REMARK ID 648345 MODEL 1 ItuC-2
PFRMAT TS
TARGET ItuC-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.482   0.235  -1.693  1.00  0.95           N  
ATOM      2  CA  ALA A   1       1.893   0.487  -1.413  1.00  0.95           C  
ATOM      3  C   ALA A   1       2.244   1.949  -1.713  1.00  0.95           C  
ATOM      4  O   ALA A   1       1.654   2.538  -2.618  1.00  0.95           O  
ATOM      5  CB  ALA A   1       2.757  -0.442  -2.254  1.00  0.95           C  
ATOM      6 1H   ALA A   1       0.367  -0.720  -2.001  1.00  0.95           H  
ATOM      7 2H   ALA A   1      -0.065   0.386  -0.858  1.00  0.95           H  
ATOM      8 3H   ALA A   1       0.164   0.860  -2.421  1.00  0.95           H  
ATOM      9  HA  ALA A   1       2.057   0.283  -0.360  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       3.810  -0.280  -2.046  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       2.501  -1.476  -2.028  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       2.571  -0.245  -3.308  1.00  0.95           H  
ATOM     13  N   PRO A   2       3.167   2.575  -0.958  1.00  0.89           N  
ATOM     14  CA  PRO A   2       3.617   3.945  -1.153  1.00  0.89           C  
ATOM     15  C   PRO A   2       4.418   4.047  -2.447  1.00  0.89           C  
ATOM     16  O   PRO A   2       5.140   3.106  -2.790  1.00  0.89           O  
ATOM     17  CB  PRO A   2       4.493   4.168   0.077  1.00  0.89           C  
ATOM     18  CG  PRO A   2       4.969   2.791   0.489  1.00  0.89           C  
ATOM     19  CD  PRO A   2       3.841   1.863   0.153  1.00  0.89           C  
ATOM     20  HA  PRO A   2       2.755   4.631  -1.166  1.00  0.89           H  
ATOM     21 1HB  PRO A   2       5.300   4.844  -0.187  1.00  0.89           H  
ATOM     22 2HB  PRO A   2       3.928   4.667   0.855  1.00  0.89           H  
ATOM     23 1HG  PRO A   2       5.878   2.529  -0.062  1.00  0.89           H  
ATOM     24 2HG  PRO A   2       5.230   2.786   1.560  1.00  0.89           H  
ATOM     25 1HD  PRO A   2       4.275   0.916  -0.171  1.00  0.89           H  
ATOM     26 2HD  PRO A   2       3.176   1.740   1.015  1.00  0.89           H  
ATOM     27  N   GLY A   3       4.346   5.184  -3.142  1.00  0.84           N  
ATOM     28  CA  GLY A   3       5.141   5.346  -4.358  1.00  0.84           C  
ATOM     29  C   GLY A   3       6.258   6.385  -4.251  1.00  0.84           C  
ATOM     30  O   GLY A   3       7.281   6.267  -4.933  1.00  0.84           O  
ATOM     31  H   GLY A   3       3.754   5.957  -2.832  1.00  0.84           H  
ATOM     32 1HA  GLY A   3       5.570   4.385  -4.638  1.00  0.84           H  
ATOM     33 2HA  GLY A   3       4.473   5.629  -5.171  1.00  0.84           H  
ATOM     34  N   THR A   4       6.083   7.375  -3.375  1.00  0.79           N  
ATOM     35  CA  THR A   4       7.045   8.465  -3.250  1.00  0.79           C  
ATOM     36  C   THR A   4       7.926   8.359  -2.026  1.00  0.79           C  
ATOM     37  O   THR A   4       7.604   7.660  -1.067  1.00  0.79           O  
ATOM     38  CB  THR A   4       6.304   9.808  -3.176  1.00  0.79           C  
ATOM     39  OG1 THR A   4       5.478   9.824  -1.988  1.00  0.79           O  
ATOM     40  CG2 THR A   4       5.420   9.979  -4.390  1.00  0.79           C  
ATOM     41  H   THR A   4       5.221   7.413  -2.827  1.00  0.79           H  
ATOM     42  HA  THR A   4       7.686   8.462  -4.132  1.00  0.79           H  
ATOM     43  HB  THR A   4       7.022  10.622  -3.127  1.00  0.79           H  
ATOM     44  HG1 THR A   4       4.780   9.112  -2.081  1.00  0.79           H  
ATOM     45 1HG2 THR A   4       4.891  10.930  -4.324  1.00  0.79           H  
ATOM     46 2HG2 THR A   4       6.031   9.963  -5.291  1.00  0.79           H  
ATOM     47 3HG2 THR A   4       4.695   9.163  -4.425  1.00  0.79           H  
ATOM     48  N   LEU A   5       9.009   9.133  -2.016  1.00  0.75           N  
ATOM     49  CA  LEU A   5       9.895   9.147  -0.862  1.00  0.75           C  
ATOM     50  C   LEU A   5       9.158   9.569   0.397  1.00  0.75           C  
ATOM     51  O   LEU A   5       9.267   8.908   1.425  1.00  0.75           O  
ATOM     52  CB  LEU A   5      11.088  10.067  -1.100  1.00  0.75           C  
ATOM     53  CG  LEU A   5      12.029  10.191   0.086  1.00  0.75           C  
ATOM     54  CD1 LEU A   5      12.605   8.821   0.413  1.00  0.75           C  
ATOM     55  CD2 LEU A   5      13.128  11.184  -0.236  1.00  0.75           C  
ATOM     56  H   LEU A   5       9.229   9.695  -2.826  1.00  0.75           H  
ATOM     57  HA  LEU A   5      10.271   8.136  -0.709  1.00  0.75           H  
ATOM     58 1HB  LEU A   5      11.660   9.692  -1.946  1.00  0.75           H  
ATOM     59 2HB  LEU A   5      10.723  11.064  -1.339  1.00  0.75           H  
ATOM     60  HG  LEU A   5      11.471  10.542   0.950  1.00  0.75           H  
ATOM     61 1HD1 LEU A   5      13.270   8.901   1.270  1.00  0.75           H  
ATOM     62 2HD1 LEU A   5      11.792   8.132   0.647  1.00  0.75           H  
ATOM     63 3HD1 LEU A   5      13.162   8.448  -0.445  1.00  0.75           H  
ATOM     64 1HD2 LEU A   5      13.796  11.276   0.619  1.00  0.75           H  
ATOM     65 2HD2 LEU A   5      13.691  10.836  -1.103  1.00  0.75           H  
ATOM     66 3HD2 LEU A   5      12.683  12.154  -0.457  1.00  0.75           H  
ATOM     67  N   ILE A   6       8.381  10.647   0.320  1.00  0.72           N  
ATOM     68  CA  ILE A   6       7.666  11.102   1.503  1.00  0.72           C  
ATOM     69  C   ILE A   6       6.687  10.044   1.995  1.00  0.72           C  
ATOM     70  O   ILE A   6       6.614   9.786   3.196  1.00  0.72           O  
ATOM     71  CB  ILE A   6       6.892  12.400   1.264  1.00  0.72           C  
ATOM     72  CG1 ILE A   6       7.812  13.579   1.052  1.00  0.72           C  
ATOM     73  CG2 ILE A   6       5.993  12.683   2.463  1.00  0.72           C  
ATOM     74  CD1 ILE A   6       7.059  14.802   0.553  1.00  0.72           C  
ATOM     75  H   ILE A   6       8.302  11.152  -0.548  1.00  0.72           H  
ATOM     76  HA  ILE A   6       8.395  11.286   2.293  1.00  0.72           H  
ATOM     77  HB  ILE A   6       6.275  12.292   0.369  1.00  0.72           H  
ATOM     78 1HG1 ILE A   6       8.297  13.828   1.999  1.00  0.72           H  
ATOM     79 2HG1 ILE A   6       8.582  13.316   0.325  1.00  0.72           H  
ATOM     80 1HG2 ILE A   6       5.434  13.598   2.280  1.00  0.72           H  
ATOM     81 2HG2 ILE A   6       5.305  11.855   2.610  1.00  0.72           H  
ATOM     82 3HG2 ILE A   6       6.603  12.806   3.350  1.00  0.72           H  
ATOM     83 1HD1 ILE A   6       7.748  15.637   0.417  1.00  0.72           H  
ATOM     84 2HD1 ILE A   6       6.584  14.569  -0.400  1.00  0.72           H  
ATOM     85 3HD1 ILE A   6       6.295  15.080   1.273  1.00  0.72           H  
ATOM     86  N   GLU A   7       5.928   9.405   1.093  1.00  0.70           N  
ATOM     87  CA  GLU A   7       5.001   8.380   1.578  1.00  0.70           C  
ATOM     88  C   GLU A   7       5.744   7.235   2.268  1.00  0.70           C  
ATOM     89  O   GLU A   7       5.274   6.711   3.282  1.00  0.70           O  
ATOM     90  CB  GLU A   7       4.186   7.788   0.432  1.00  0.70           C  
ATOM     91  CG  GLU A   7       3.114   8.658  -0.176  1.00  0.70           C  
ATOM     92  CD  GLU A   7       2.621   8.028  -1.431  1.00  0.70           C  
ATOM     93  OE1 GLU A   7       3.474   7.661  -2.222  1.00  0.70           O  
ATOM     94  OE2 GLU A   7       1.442   7.910  -1.629  1.00  0.70           O  
ATOM     95  H   GLU A   7       5.985   9.613   0.091  1.00  0.70           H  
ATOM     96  HA  GLU A   7       4.326   8.837   2.301  1.00  0.70           H  
ATOM     97 1HB  GLU A   7       4.861   7.468  -0.365  1.00  0.70           H  
ATOM     98 2HB  GLU A   7       3.675   6.910   0.797  1.00  0.70           H  
ATOM     99 1HG  GLU A   7       2.284   8.754   0.529  1.00  0.70           H  
ATOM    100 2HG  GLU A   7       3.507   9.647  -0.379  1.00  0.70           H  
ATOM    101  N   LYS A   8       6.910   6.854   1.731  1.00  0.68           N  
ATOM    102  CA  LYS A   8       7.693   5.767   2.304  1.00  0.68           C  
ATOM    103  C   LYS A   8       8.260   6.174   3.656  1.00  0.68           C  
ATOM    104  O   LYS A   8       8.201   5.402   4.616  1.00  0.68           O  
ATOM    105  CB  LYS A   8       8.805   5.371   1.326  1.00  0.68           C  
ATOM    106  CG  LYS A   8       8.240   4.685   0.085  1.00  0.68           C  
ATOM    107  CD  LYS A   8       9.253   4.367  -0.975  1.00  0.68           C  
ATOM    108  CE  LYS A   8       8.530   3.770  -2.191  1.00  0.68           C  
ATOM    109  NZ  LYS A   8       9.444   3.517  -3.330  1.00  0.68           N  
ATOM    110  H   LYS A   8       7.246   7.311   0.880  1.00  0.68           H  
ATOM    111  HA  LYS A   8       7.039   4.911   2.454  1.00  0.68           H  
ATOM    112 1HB  LYS A   8       9.346   6.264   1.007  1.00  0.68           H  
ATOM    113 2HB  LYS A   8       9.512   4.703   1.815  1.00  0.68           H  
ATOM    114 1HG  LYS A   8       7.774   3.761   0.390  1.00  0.68           H  
ATOM    115 2HG  LYS A   8       7.487   5.319  -0.358  1.00  0.68           H  
ATOM    116 1HD  LYS A   8       9.763   5.286  -1.276  1.00  0.68           H  
ATOM    117 2HD  LYS A   8       9.986   3.658  -0.598  1.00  0.68           H  
ATOM    118 1HE  LYS A   8       8.058   2.833  -1.898  1.00  0.68           H  
ATOM    119 2HE  LYS A   8       7.752   4.466  -2.510  1.00  0.68           H  
ATOM    120 1HZ  LYS A   8       8.912   3.135  -4.100  1.00  0.68           H  
ATOM    121 2HZ  LYS A   8       9.862   4.393  -3.613  1.00  0.68           H  
ATOM    122 3HZ  LYS A   8      10.161   2.868  -3.057  1.00  0.68           H  
ATOM    123  N   GLN A   9       8.742   7.415   3.760  1.00  0.66           N  
ATOM    124  CA  GLN A   9       9.283   7.885   5.023  1.00  0.66           C  
ATOM    125  C   GLN A   9       8.182   7.942   6.060  1.00  0.66           C  
ATOM    126  O   GLN A   9       8.373   7.493   7.192  1.00  0.66           O  
ATOM    127  CB  GLN A   9       9.915   9.266   4.858  1.00  0.66           C  
ATOM    128  CG  GLN A   9      11.209   9.287   4.054  1.00  0.66           C  
ATOM    129  CD  GLN A   9      11.715  10.703   3.785  1.00  0.66           C  
ATOM    130  OE1 GLN A   9      10.953  11.674   3.748  1.00  0.66           O  
ATOM    131  NE2 GLN A   9      13.023  10.824   3.597  1.00  0.66           N  
ATOM    132  H   GLN A   9       8.765   8.020   2.942  1.00  0.66           H  
ATOM    133  HA  GLN A   9      10.042   7.181   5.363  1.00  0.66           H  
ATOM    134 1HB  GLN A   9       9.202   9.914   4.344  1.00  0.66           H  
ATOM    135 2HB  GLN A   9      10.106   9.701   5.838  1.00  0.66           H  
ATOM    136 1HG  GLN A   9      11.974   8.755   4.616  1.00  0.66           H  
ATOM    137 2HG  GLN A   9      11.044   8.792   3.106  1.00  0.66           H  
ATOM    138 1HE2 GLN A   9      13.424  11.723   3.416  1.00  0.66           H  
ATOM    139 2HE2 GLN A   9      13.608  10.014   3.634  1.00  0.66           H  
ATOM    140  N   LEU A  10       7.001   8.417   5.665  1.00  0.65           N  
ATOM    141  CA  LEU A  10       5.903   8.458   6.603  1.00  0.65           C  
ATOM    142  C   LEU A  10       5.483   7.076   7.022  1.00  0.65           C  
ATOM    143  O   LEU A  10       5.217   6.850   8.199  1.00  0.65           O  
ATOM    144  CB  LEU A  10       4.694   9.149   6.019  1.00  0.65           C  
ATOM    145  CG  LEU A  10       4.763  10.604   5.824  1.00  0.65           C  
ATOM    146  CD1 LEU A  10       3.507  11.013   5.125  1.00  0.65           C  
ATOM    147  CD2 LEU A  10       4.917  11.272   7.156  1.00  0.65           C  
ATOM    148  H   LEU A  10       6.876   8.777   4.719  1.00  0.65           H  
ATOM    149  HA  LEU A  10       6.226   9.004   7.486  1.00  0.65           H  
ATOM    150 1HB  LEU A  10       4.534   8.719   5.033  1.00  0.65           H  
ATOM    151 2HB  LEU A  10       3.826   8.928   6.642  1.00  0.65           H  
ATOM    152  HG  LEU A  10       5.603  10.859   5.191  1.00  0.65           H  
ATOM    153 1HD1 LEU A  10       3.504  12.063   4.952  1.00  0.65           H  
ATOM    154 2HD1 LEU A  10       3.453  10.488   4.184  1.00  0.65           H  
ATOM    155 3HD1 LEU A  10       2.647  10.748   5.733  1.00  0.65           H  
ATOM    156 1HD2 LEU A  10       4.956  12.343   7.026  1.00  0.65           H  
ATOM    157 2HD2 LEU A  10       4.072  11.011   7.787  1.00  0.65           H  
ATOM    158 3HD2 LEU A  10       5.835  10.930   7.623  1.00  0.65           H  
ATOM    159  N   ALA A  11       5.449   6.128   6.082  1.00  0.64           N  
ATOM    160  CA  ALA A  11       5.056   4.785   6.448  1.00  0.64           C  
ATOM    161  C   ALA A  11       6.026   4.232   7.478  1.00  0.64           C  
ATOM    162  O   ALA A  11       5.600   3.645   8.471  1.00  0.64           O  
ATOM    163  CB  ALA A  11       5.002   3.893   5.218  1.00  0.64           C  
ATOM    164  H   ALA A  11       5.659   6.347   5.109  1.00  0.64           H  
ATOM    165  HA  ALA A  11       4.071   4.830   6.904  1.00  0.64           H  
ATOM    166 1HB  ALA A  11       4.690   2.891   5.506  1.00  0.64           H  
ATOM    167 2HB  ALA A  11       4.292   4.308   4.499  1.00  0.64           H  
ATOM    168 3HB  ALA A  11       5.992   3.851   4.763  1.00  0.64           H  
ATOM    169  N   ASP A  12       7.331   4.469   7.300  1.00  0.63           N  
ATOM    170  CA  ASP A  12       8.290   3.977   8.284  1.00  0.63           C  
ATOM    171  C   ASP A  12       8.101   4.638   9.645  1.00  0.63           C  
ATOM    172  O   ASP A  12       8.144   3.973  10.685  1.00  0.63           O  
ATOM    173  CB  ASP A  12       9.725   4.128   7.775  1.00  0.63           C  
ATOM    174  CG  ASP A  12      10.126   3.066   6.673  1.00  0.63           C  
ATOM    175  OD1 ASP A  12       9.414   2.070   6.498  1.00  0.63           O  
ATOM    176  OD2 ASP A  12      11.147   3.250   6.054  1.00  0.63           O  
ATOM    177  H   ASP A  12       7.654   4.964   6.465  1.00  0.63           H  
ATOM    178  HA  ASP A  12       8.119   2.926   8.426  1.00  0.63           H  
ATOM    179 1HB  ASP A  12       9.839   5.128   7.345  1.00  0.63           H  
ATOM    180 2HB  ASP A  12      10.418   4.051   8.612  1.00  0.63           H  
ATOM    181  N   ILE A  13       7.797   5.929   9.647  1.00  0.63           N  
ATOM    182  CA  ILE A  13       7.569   6.623  10.902  1.00  0.63           C  
ATOM    183  C   ILE A  13       6.333   6.042  11.598  1.00  0.63           C  
ATOM    184  O   ILE A  13       6.378   5.705  12.787  1.00  0.63           O  
ATOM    185  CB  ILE A  13       7.411   8.131  10.660  1.00  0.63           C  
ATOM    186  CG1 ILE A  13       8.729   8.755  10.182  1.00  0.63           C  
ATOM    187  CG2 ILE A  13       6.988   8.806  11.900  1.00  0.63           C  
ATOM    188  CD1 ILE A  13       8.564  10.184   9.644  1.00  0.63           C  
ATOM    189  H   ILE A  13       7.767   6.446   8.767  1.00  0.63           H  
ATOM    190  HA  ILE A  13       8.431   6.468  11.550  1.00  0.63           H  
ATOM    191  HB  ILE A  13       6.666   8.298   9.885  1.00  0.63           H  
ATOM    192 1HG1 ILE A  13       9.429   8.779  11.020  1.00  0.63           H  
ATOM    193 2HG1 ILE A  13       9.153   8.132   9.403  1.00  0.63           H  
ATOM    194 1HG2 ILE A  13       6.885   9.870  11.712  1.00  0.63           H  
ATOM    195 2HG2 ILE A  13       6.051   8.385  12.205  1.00  0.63           H  
ATOM    196 3HG2 ILE A  13       7.727   8.650  12.670  1.00  0.63           H  
ATOM    197 1HD1 ILE A  13       9.532  10.571   9.328  1.00  0.63           H  
ATOM    198 2HD1 ILE A  13       7.885  10.179   8.797  1.00  0.63           H  
ATOM    199 3HD1 ILE A  13       8.165  10.815  10.432  1.00  0.63           H  
ATOM    200  N   TRP A  14       5.248   5.854  10.835  1.00  0.62           N  
ATOM    201  CA  TRP A  14       4.017   5.291  11.374  1.00  0.62           C  
ATOM    202  C   TRP A  14       4.218   3.879  11.893  1.00  0.62           C  
ATOM    203  O   TRP A  14       3.722   3.548  12.969  1.00  0.62           O  
ATOM    204  CB  TRP A  14       2.929   5.207  10.295  1.00  0.62           C  
ATOM    205  CG  TRP A  14       2.176   6.460   9.982  1.00  0.62           C  
ATOM    206  CD1 TRP A  14       2.652   7.712   9.741  1.00  0.62           C  
ATOM    207  CD2 TRP A  14       0.749   6.535   9.824  1.00  0.62           C  
ATOM    208  NE1 TRP A  14       1.607   8.568   9.459  1.00  0.62           N  
ATOM    209  CE2 TRP A  14       0.439   7.861   9.499  1.00  0.62           C  
ATOM    210  CE3 TRP A  14      -0.285   5.583   9.918  1.00  0.62           C  
ATOM    211  CZ2 TRP A  14      -0.858   8.264   9.267  1.00  0.62           C  
ATOM    212  CZ3 TRP A  14      -1.578   5.987   9.680  1.00  0.62           C  
ATOM    213  CH2 TRP A  14      -1.854   7.284   9.364  1.00  0.62           C  
ATOM    214  H   TRP A  14       5.280   6.129   9.857  1.00  0.62           H  
ATOM    215  HA  TRP A  14       3.676   5.924  12.192  1.00  0.62           H  
ATOM    216 1HB  TRP A  14       3.389   4.866   9.368  1.00  0.62           H  
ATOM    217 2HB  TRP A  14       2.206   4.446  10.583  1.00  0.62           H  
ATOM    218  HD1 TRP A  14       3.703   7.995   9.767  1.00  0.62           H  
ATOM    219  HE1 TRP A  14       1.689   9.554   9.243  1.00  0.62           H  
ATOM    220  HE3 TRP A  14      -0.064   4.545  10.165  1.00  0.62           H  
ATOM    221  HZ2 TRP A  14      -1.120   9.291   9.008  1.00  0.62           H  
ATOM    222  HZ3 TRP A  14      -2.382   5.249   9.743  1.00  0.62           H  
ATOM    223  HH2 TRP A  14      -2.883   7.550   9.184  1.00  0.62           H  
ATOM    224  N   LYS A  15       4.975   3.045  11.165  1.00  0.62           N  
ATOM    225  CA  LYS A  15       5.181   1.667  11.604  1.00  0.62           C  
ATOM    226  C   LYS A  15       5.865   1.628  12.958  1.00  0.62           C  
ATOM    227  O   LYS A  15       5.415   0.910  13.863  1.00  0.62           O  
ATOM    228  CB  LYS A  15       6.044   0.883  10.591  1.00  0.62           C  
ATOM    229  CG  LYS A  15       5.345   0.490   9.282  1.00  0.62           C  
ATOM    230  CD  LYS A  15       6.194  -0.415   8.394  1.00  0.62           C  
ATOM    231  CE  LYS A  15       7.290   0.384   7.773  1.00  0.62           C  
ATOM    232  NZ  LYS A  15       8.066  -0.331   6.753  1.00  0.62           N  
ATOM    233  H   LYS A  15       5.374   3.355  10.280  1.00  0.62           H  
ATOM    234  HA  LYS A  15       4.210   1.180  11.691  1.00  0.62           H  
ATOM    235 1HB  LYS A  15       6.921   1.482  10.333  1.00  0.62           H  
ATOM    236 2HB  LYS A  15       6.399  -0.033  11.060  1.00  0.62           H  
ATOM    237 1HG  LYS A  15       4.488  -0.040   9.529  1.00  0.62           H  
ATOM    238 2HG  LYS A  15       5.048   1.358   8.728  1.00  0.62           H  
ATOM    239 1HD  LYS A  15       6.616  -1.224   8.989  1.00  0.62           H  
ATOM    240 2HD  LYS A  15       5.574  -0.847   7.610  1.00  0.62           H  
ATOM    241 1HE  LYS A  15       6.849   1.266   7.313  1.00  0.62           H  
ATOM    242 2HE  LYS A  15       7.971   0.694   8.562  1.00  0.62           H  
ATOM    243 1HZ  LYS A  15       8.768   0.361   6.429  1.00  0.62           H  
ATOM    244 2HZ  LYS A  15       8.516  -1.136   7.148  1.00  0.62           H  
ATOM    245 3HZ  LYS A  15       7.473  -0.608   5.993  1.00  0.62           H  
ATOM    246  N   ASP A  16       6.906   2.457  13.127  1.00  0.63           N  
ATOM    247  CA  ASP A  16       7.660   2.492  14.375  1.00  0.63           C  
ATOM    248  C   ASP A  16       6.859   3.042  15.552  1.00  0.63           C  
ATOM    249  O   ASP A  16       6.949   2.527  16.668  1.00  0.63           O  
ATOM    250  CB  ASP A  16       8.940   3.315  14.194  1.00  0.63           C  
ATOM    251  CG  ASP A  16      10.004   2.589  13.345  1.00  0.63           C  
ATOM    252  OD1 ASP A  16       9.848   1.410  13.105  1.00  0.63           O  
ATOM    253  OD2 ASP A  16      10.978   3.210  12.979  1.00  0.63           O  
ATOM    254  H   ASP A  16       7.211   3.047  12.347  1.00  0.63           H  
ATOM    255  HA  ASP A  16       7.950   1.471  14.618  1.00  0.63           H  
ATOM    256 1HB  ASP A  16       8.685   4.260  13.695  1.00  0.63           H  
ATOM    257 2HB  ASP A  16       9.359   3.561  15.166  1.00  0.63           H  
ATOM    258  N   ILE A  17       6.051   4.063  15.305  1.00  0.64           N  
ATOM    259  CA  ILE A  17       5.239   4.666  16.353  1.00  0.64           C  
ATOM    260  C   ILE A  17       4.071   3.791  16.783  1.00  0.64           C  
ATOM    261  O   ILE A  17       3.797   3.629  17.982  1.00  0.64           O  
ATOM    262  CB  ILE A  17       4.755   6.051  15.900  1.00  0.64           C  
ATOM    263  CG1 ILE A  17       5.934   6.943  15.806  1.00  0.64           C  
ATOM    264  CG2 ILE A  17       3.689   6.645  16.783  1.00  0.64           C  
ATOM    265  CD1 ILE A  17       5.613   8.174  15.186  1.00  0.64           C  
ATOM    266  H   ILE A  17       6.023   4.462  14.363  1.00  0.64           H  
ATOM    267  HA  ILE A  17       5.878   4.815  17.221  1.00  0.64           H  
ATOM    268  HB  ILE A  17       4.350   5.956  14.887  1.00  0.64           H  
ATOM    269 1HG1 ILE A  17       6.324   7.143  16.801  1.00  0.64           H  
ATOM    270 2HG1 ILE A  17       6.711   6.453  15.215  1.00  0.64           H  
ATOM    271 1HG2 ILE A  17       3.386   7.620  16.394  1.00  0.64           H  
ATOM    272 2HG2 ILE A  17       2.840   5.980  16.776  1.00  0.64           H  
ATOM    273 3HG2 ILE A  17       4.072   6.765  17.797  1.00  0.64           H  
ATOM    274 1HD1 ILE A  17       6.501   8.801  15.127  1.00  0.64           H  
ATOM    275 2HD1 ILE A  17       5.229   7.979  14.199  1.00  0.64           H  
ATOM    276 3HD1 ILE A  17       4.852   8.661  15.781  1.00  0.64           H  
ATOM    277  N   LEU A  18       3.371   3.230  15.810  1.00  0.67           N  
ATOM    278  CA  LEU A  18       2.191   2.437  16.086  1.00  0.67           C  
ATOM    279  C   LEU A  18       2.457   0.937  16.269  1.00  0.67           C  
ATOM    280  O   LEU A  18       1.556   0.202  16.675  1.00  0.67           O  
ATOM    281  CB  LEU A  18       1.222   2.663  14.943  1.00  0.67           C  
ATOM    282  CG  LEU A  18       0.778   4.111  14.755  1.00  0.67           C  
ATOM    283  CD1 LEU A  18      -0.060   4.201  13.507  1.00  0.67           C  
ATOM    284  CD2 LEU A  18      -0.005   4.550  15.989  1.00  0.67           C  
ATOM    285  H   LEU A  18       3.639   3.377  14.837  1.00  0.67           H  
ATOM    286  HA  LEU A  18       1.742   2.814  17.003  1.00  0.67           H  
ATOM    287 1HB  LEU A  18       1.684   2.321  14.016  1.00  0.67           H  
ATOM    288 2HB  LEU A  18       0.326   2.082  15.134  1.00  0.67           H  
ATOM    289  HG  LEU A  18       1.653   4.756  14.624  1.00  0.67           H  
ATOM    290 1HD1 LEU A  18      -0.394   5.210  13.347  1.00  0.67           H  
ATOM    291 2HD1 LEU A  18       0.533   3.875  12.651  1.00  0.67           H  
ATOM    292 3HD1 LEU A  18      -0.910   3.557  13.625  1.00  0.67           H  
ATOM    293 1HD2 LEU A  18      -0.330   5.572  15.869  1.00  0.67           H  
ATOM    294 2HD2 LEU A  18      -0.878   3.905  16.111  1.00  0.67           H  
ATOM    295 3HD2 LEU A  18       0.631   4.473  16.871  1.00  0.67           H  
ATOM    296  N   ALA A  19       3.691   0.483  16.006  1.00  0.71           N  
ATOM    297  CA  ALA A  19       4.077  -0.933  16.099  1.00  0.71           C  
ATOM    298  C   ALA A  19       3.220  -1.799  15.179  1.00  0.71           C  
ATOM    299  O   ALA A  19       2.767  -2.886  15.548  1.00  0.71           O  
ATOM    300  CB  ALA A  19       3.976  -1.429  17.535  1.00  0.71           C  
ATOM    301  H   ALA A  19       4.399   1.123  15.656  1.00  0.71           H  
ATOM    302  HA  ALA A  19       5.113  -1.015  15.767  1.00  0.71           H  
ATOM    303 1HB  ALA A  19       4.301  -2.467  17.577  1.00  0.71           H  
ATOM    304 2HB  ALA A  19       4.618  -0.819  18.169  1.00  0.71           H  
ATOM    305 3HB  ALA A  19       2.954  -1.364  17.891  1.00  0.71           H  
ATOM    306  N   LEU A  20       2.995  -1.280  13.983  1.00  0.75           N  
ATOM    307  CA  LEU A  20       2.209  -1.943  12.951  1.00  0.75           C  
ATOM    308  C   LEU A  20       3.109  -2.320  11.793  1.00  0.75           C  
ATOM    309  O   LEU A  20       3.531  -1.429  11.082  1.00  0.75           O  
ATOM    310  CB  LEU A  20       1.133  -1.010  12.417  1.00  0.75           C  
ATOM    311  CG  LEU A  20       0.179  -0.468  13.432  1.00  0.75           C  
ATOM    312  CD1 LEU A  20      -0.732   0.532  12.761  1.00  0.75           C  
ATOM    313  CD2 LEU A  20      -0.603  -1.586  14.057  1.00  0.75           C  
ATOM    314  H   LEU A  20       3.460  -0.392  13.792  1.00  0.75           H  
ATOM    315  HA  LEU A  20       1.721  -2.808  13.383  1.00  0.75           H  
ATOM    316 1HB  LEU A  20       1.620  -0.157  11.944  1.00  0.75           H  
ATOM    317 2HB  LEU A  20       0.553  -1.538  11.659  1.00  0.75           H  
ATOM    318  HG  LEU A  20       0.728   0.027  14.197  1.00  0.75           H  
ATOM    319 1HD1 LEU A  20      -1.416   0.943  13.507  1.00  0.75           H  
ATOM    320 2HD1 LEU A  20      -0.139   1.336  12.330  1.00  0.75           H  
ATOM    321 3HD1 LEU A  20      -1.299   0.039  11.974  1.00  0.75           H  
ATOM    322 1HD2 LEU A  20      -1.288  -1.172  14.803  1.00  0.75           H  
ATOM    323 2HD2 LEU A  20      -1.173  -2.107  13.291  1.00  0.75           H  
ATOM    324 3HD2 LEU A  20       0.084  -2.283  14.542  1.00  0.75           H  
ATOM    325  N   PRO A  21       3.432  -3.587  11.554  1.00  0.77           N  
ATOM    326  CA  PRO A  21       4.319  -4.026  10.486  1.00  0.77           C  
ATOM    327  C   PRO A  21       3.983  -3.502   9.076  1.00  0.77           C  
ATOM    328  O   PRO A  21       4.884  -3.355   8.250  1.00  0.77           O  
ATOM    329  CB  PRO A  21       4.137  -5.548  10.541  1.00  0.77           C  
ATOM    330  CG  PRO A  21       3.793  -5.836  11.985  1.00  0.77           C  
ATOM    331  CD  PRO A  21       2.927  -4.672  12.414  1.00  0.77           C  
ATOM    332  HA  PRO A  21       5.352  -3.752  10.752  1.00  0.77           H  
ATOM    333 1HB  PRO A  21       3.345  -5.853   9.840  1.00  0.77           H  
ATOM    334 2HB  PRO A  21       5.060  -6.046  10.213  1.00  0.77           H  
ATOM    335 1HG  PRO A  21       3.276  -6.804  12.066  1.00  0.77           H  
ATOM    336 2HG  PRO A  21       4.713  -5.917  12.584  1.00  0.77           H  
ATOM    337 1HD  PRO A  21       1.863  -4.874  12.216  1.00  0.77           H  
ATOM    338 2HD  PRO A  21       3.131  -4.468  13.479  1.00  0.77           H  
ATOM    339  N   ASP A  22       2.696  -3.258   8.780  1.00  0.78           N  
ATOM    340  CA  ASP A  22       2.321  -2.809   7.435  1.00  0.78           C  
ATOM    341  C   ASP A  22       0.998  -2.006   7.347  1.00  0.78           C  
ATOM    342  O   ASP A  22       0.003  -2.570   6.893  1.00  0.78           O  
ATOM    343  CB  ASP A  22       2.230  -4.031   6.505  1.00  0.78           C  
ATOM    344  CG  ASP A  22       2.092  -3.699   5.001  1.00  0.78           C  
ATOM    345  OD1 ASP A  22       2.449  -2.618   4.604  1.00  0.78           O  
ATOM    346  OD2 ASP A  22       1.635  -4.555   4.268  1.00  0.78           O  
ATOM    347  H   ASP A  22       1.981  -3.380   9.478  1.00  0.78           H  
ATOM    348  HA  ASP A  22       3.129  -2.189   7.056  1.00  0.78           H  
ATOM    349 1HB  ASP A  22       3.124  -4.644   6.631  1.00  0.78           H  
ATOM    350 2HB  ASP A  22       1.378  -4.642   6.800  1.00  0.78           H  
ATOM    351  N   PRO A  23       0.907  -0.743   7.818  1.00  0.76           N  
ATOM    352  CA  PRO A  23      -0.301   0.065   7.777  1.00  0.76           C  
ATOM    353  C   PRO A  23      -0.608   0.367   6.328  1.00  0.76           C  
ATOM    354  O   PRO A  23       0.315   0.514   5.522  1.00  0.76           O  
ATOM    355  CB  PRO A  23       0.091   1.336   8.543  1.00  0.76           C  
ATOM    356  CG  PRO A  23       1.599   1.398   8.420  1.00  0.76           C  
ATOM    357  CD  PRO A  23       2.051  -0.067   8.373  1.00  0.76           C  
ATOM    358  HA  PRO A  23      -1.135  -0.470   8.259  1.00  0.76           H  
ATOM    359 1HB  PRO A  23      -0.409   2.210   8.086  1.00  0.76           H  
ATOM    360 2HB  PRO A  23      -0.259   1.274   9.582  1.00  0.76           H  
ATOM    361 1HG  PRO A  23       1.883   1.958   7.516  1.00  0.76           H  
ATOM    362 2HG  PRO A  23       2.030   1.943   9.277  1.00  0.76           H  
ATOM    363 1HD  PRO A  23       2.919  -0.146   7.719  1.00  0.76           H  
ATOM    364 2HD  PRO A  23       2.238  -0.434   9.369  1.00  0.76           H  
ATOM    365  N   GLY A  24      -1.874   0.513   5.982  1.00  0.73           N  
ATOM    366  CA  GLY A  24      -2.192   0.868   4.619  1.00  0.73           C  
ATOM    367  C   GLY A  24      -1.919   2.339   4.415  1.00  0.73           C  
ATOM    368  O   GLY A  24      -2.101   3.145   5.321  1.00  0.73           O  
ATOM    369  H   GLY A  24      -2.642   0.399   6.648  1.00  0.73           H  
ATOM    370 1HA  GLY A  24      -1.593   0.272   3.930  1.00  0.73           H  
ATOM    371 2HA  GLY A  24      -3.243   0.650   4.424  1.00  0.73           H  
ATOM    372  N   ILE A  25      -1.607   2.724   3.197  1.00  0.68           N  
ATOM    373  CA  ILE A  25      -1.326   4.121   2.903  1.00  0.68           C  
ATOM    374  C   ILE A  25      -2.541   5.025   3.160  1.00  0.68           C  
ATOM    375  O   ILE A  25      -2.416   6.190   3.556  1.00  0.68           O  
ATOM    376  CB  ILE A  25      -0.780   4.273   1.486  1.00  0.68           C  
ATOM    377  CG1 ILE A  25       0.545   3.546   1.389  1.00  0.68           C  
ATOM    378  CG2 ILE A  25      -0.585   5.685   1.210  1.00  0.68           C  
ATOM    379  CD1 ILE A  25       1.573   4.087   2.358  1.00  0.68           C  
ATOM    380  H   ILE A  25      -1.502   2.029   2.473  1.00  0.68           H  
ATOM    381  HA  ILE A  25      -0.533   4.436   3.571  1.00  0.68           H  
ATOM    382  HB  ILE A  25      -1.474   3.843   0.766  1.00  0.68           H  
ATOM    383 1HG1 ILE A  25       0.390   2.491   1.604  1.00  0.68           H  
ATOM    384 2HG1 ILE A  25       0.930   3.645   0.380  1.00  0.68           H  
ATOM    385 1HG2 ILE A  25      -0.196   5.830   0.198  1.00  0.68           H  
ATOM    386 2HG2 ILE A  25      -1.539   6.128   1.312  1.00  0.68           H  
ATOM    387 3HG2 ILE A  25       0.107   6.117   1.927  1.00  0.68           H  
ATOM    388 1HD1 ILE A  25       2.496   3.543   2.272  1.00  0.68           H  
ATOM    389 2HD1 ILE A  25       1.752   5.139   2.139  1.00  0.68           H  
ATOM    390 3HD1 ILE A  25       1.203   3.984   3.372  1.00  0.68           H  
ATOM    391  N   LYS A  26      -3.727   4.512   2.868  1.00  0.65           N  
ATOM    392  CA  LYS A  26      -4.942   5.287   3.070  1.00  0.65           C  
ATOM    393  C   LYS A  26      -5.533   5.125   4.481  1.00  0.65           C  
ATOM    394  O   LYS A  26      -6.572   5.713   4.783  1.00  0.65           O  
ATOM    395  CB  LYS A  26      -5.999   4.884   2.042  1.00  0.65           C  
ATOM    396  CG  LYS A  26      -5.635   5.201   0.591  1.00  0.65           C  
ATOM    397  CD  LYS A  26      -6.751   4.777  -0.364  1.00  0.65           C  
ATOM    398  CE  LYS A  26      -6.392   5.044  -1.832  1.00  0.65           C  
ATOM    399  NZ  LYS A  26      -6.318   6.503  -2.148  1.00  0.65           N  
ATOM    400  H   LYS A  26      -3.789   3.563   2.532  1.00  0.65           H  
ATOM    401  HA  LYS A  26      -4.704   6.341   2.924  1.00  0.65           H  
ATOM    402 1HB  LYS A  26      -6.188   3.813   2.121  1.00  0.65           H  
ATOM    403 2HB  LYS A  26      -6.933   5.397   2.268  1.00  0.65           H  
ATOM    404 1HG  LYS A  26      -5.464   6.276   0.484  1.00  0.65           H  
ATOM    405 2HG  LYS A  26      -4.716   4.682   0.322  1.00  0.65           H  
ATOM    406 1HD  LYS A  26      -6.950   3.713  -0.236  1.00  0.65           H  
ATOM    407 2HD  LYS A  26      -7.658   5.329  -0.121  1.00  0.65           H  
ATOM    408 1HE  LYS A  26      -5.426   4.590  -2.049  1.00  0.65           H  
ATOM    409 2HE  LYS A  26      -7.149   4.586  -2.467  1.00  0.65           H  
ATOM    410 1HZ  LYS A  26      -6.080   6.629  -3.118  1.00  0.65           H  
ATOM    411 2HZ  LYS A  26      -7.204   6.939  -1.964  1.00  0.65           H  
ATOM    412 3HZ  LYS A  26      -5.595   6.966  -1.578  1.00  0.65           H  
ATOM    413  N   ASP A  27      -4.930   4.283   5.327  1.00  0.62           N  
ATOM    414  CA  ASP A  27      -5.484   4.055   6.658  1.00  0.62           C  
ATOM    415  C   ASP A  27      -5.480   5.302   7.536  1.00  0.62           C  
ATOM    416  O   ASP A  27      -4.490   6.028   7.597  1.00  0.62           O  
ATOM    417  CB  ASP A  27      -4.730   2.950   7.392  1.00  0.62           C  
ATOM    418  CG  ASP A  27      -5.000   1.516   6.890  1.00  0.62           C  
ATOM    419  OD1 ASP A  27      -5.908   1.318   6.115  1.00  0.62           O  
ATOM    420  OD2 ASP A  27      -4.271   0.617   7.300  1.00  0.62           O  
ATOM    421  H   ASP A  27      -4.049   3.838   5.087  1.00  0.62           H  
ATOM    422  HA  ASP A  27      -6.520   3.737   6.539  1.00  0.62           H  
ATOM    423 1HB  ASP A  27      -3.658   3.145   7.338  1.00  0.62           H  
ATOM    424 2HB  ASP A  27      -5.010   3.010   8.419  1.00  0.62           H  
ATOM    425  N   HIS A  28      -6.567   5.510   8.275  1.00  0.61           N  
ATOM    426  CA  HIS A  28      -6.657   6.617   9.228  1.00  0.61           C  
ATOM    427  C   HIS A  28      -5.834   6.283  10.469  1.00  0.61           C  
ATOM    428  O   HIS A  28      -5.953   5.182  11.021  1.00  0.61           O  
ATOM    429  CB  HIS A  28      -8.117   6.885   9.603  1.00  0.61           C  
ATOM    430  CG  HIS A  28      -8.396   8.193  10.297  1.00  0.61           C  
ATOM    431  ND1 HIS A  28      -8.005   8.477  11.601  1.00  0.61           N  
ATOM    432  CD2 HIS A  28      -9.087   9.272   9.870  1.00  0.61           C  
ATOM    433  CE1 HIS A  28      -8.428   9.693  11.919  1.00  0.61           C  
ATOM    434  NE2 HIS A  28      -9.092  10.186  10.894  1.00  0.61           N  
ATOM    435  H   HIS A  28      -7.356   4.888   8.164  1.00  0.61           H  
ATOM    436  HA  HIS A  28      -6.239   7.524   8.803  1.00  0.61           H  
ATOM    437 1HB  HIS A  28      -8.727   6.850   8.701  1.00  0.61           H  
ATOM    438 2HB  HIS A  28      -8.469   6.096  10.249  1.00  0.61           H  
ATOM    439  HD2 HIS A  28      -9.558   9.392   8.894  1.00  0.61           H  
ATOM    440  HE1 HIS A  28      -8.269  10.200  12.853  1.00  0.61           H  
ATOM    441  HE2 HIS A  28      -9.534  11.097  10.860  1.00  0.61           H  
ATOM    442  N   PHE A  29      -5.078   7.257  10.950  1.00  0.61           N  
ATOM    443  CA  PHE A  29      -4.224   7.104  12.121  1.00  0.61           C  
ATOM    444  C   PHE A  29      -5.002   6.595  13.341  1.00  0.61           C  
ATOM    445  O   PHE A  29      -4.493   5.771  14.107  1.00  0.61           O  
ATOM    446  CB  PHE A  29      -3.558   8.441  12.443  1.00  0.61           C  
ATOM    447  CG  PHE A  29      -2.421   8.386  13.460  1.00  0.61           C  
ATOM    448  CD1 PHE A  29      -1.159   7.988  13.043  1.00  0.61           C  
ATOM    449  CD2 PHE A  29      -2.576   8.738  14.774  1.00  0.61           C  
ATOM    450  CE1 PHE A  29      -0.092   7.947  13.899  1.00  0.61           C  
ATOM    451  CE2 PHE A  29      -1.493   8.694  15.642  1.00  0.61           C  
ATOM    452  CZ  PHE A  29      -0.253   8.304  15.190  1.00  0.61           C  
ATOM    453  H   PHE A  29      -5.031   8.134  10.430  1.00  0.61           H  
ATOM    454  HA  PHE A  29      -3.448   6.377  11.887  1.00  0.61           H  
ATOM    455 1HB  PHE A  29      -3.170   8.878  11.522  1.00  0.61           H  
ATOM    456 2HB  PHE A  29      -4.314   9.128  12.825  1.00  0.61           H  
ATOM    457  HD1 PHE A  29      -1.017   7.709  12.018  1.00  0.61           H  
ATOM    458  HD2 PHE A  29      -3.549   9.055  15.123  1.00  0.61           H  
ATOM    459  HE1 PHE A  29       0.888   7.631  13.534  1.00  0.61           H  
ATOM    460  HE2 PHE A  29      -1.622   8.976  16.681  1.00  0.61           H  
ATOM    461  HZ  PHE A  29       0.596   8.278  15.856  1.00  0.61           H  
ATOM    462  N   PHE A  30      -6.212   7.111  13.574  1.00  0.61           N  
ATOM    463  CA  PHE A  30      -6.932   6.664  14.760  1.00  0.61           C  
ATOM    464  C   PHE A  30      -7.523   5.261  14.569  1.00  0.61           C  
ATOM    465  O   PHE A  30      -7.531   4.458  15.503  1.00  0.61           O  
ATOM    466  CB  PHE A  30      -8.000   7.678  15.176  1.00  0.61           C  
ATOM    467  CG  PHE A  30      -7.373   8.970  15.704  1.00  0.61           C  
ATOM    468  CD1 PHE A  30      -6.131   8.942  16.322  1.00  0.61           C  
ATOM    469  CD2 PHE A  30      -8.020  10.194  15.596  1.00  0.61           C  
ATOM    470  CE1 PHE A  30      -5.545  10.098  16.799  1.00  0.61           C  
ATOM    471  CE2 PHE A  30      -7.432  11.355  16.078  1.00  0.61           C  
ATOM    472  CZ  PHE A  30      -6.189  11.302  16.677  1.00  0.61           C  
ATOM    473  H   PHE A  30      -6.652   7.753  12.915  1.00  0.61           H  
ATOM    474  HA  PHE A  30      -6.219   6.605  15.584  1.00  0.61           H  
ATOM    475 1HB  PHE A  30      -8.638   7.914  14.330  1.00  0.61           H  
ATOM    476 2HB  PHE A  30      -8.628   7.252  15.956  1.00  0.61           H  
ATOM    477  HD1 PHE A  30      -5.612   7.992  16.421  1.00  0.61           H  
ATOM    478  HD2 PHE A  30      -9.001  10.238  15.124  1.00  0.61           H  
ATOM    479  HE1 PHE A  30      -4.569  10.054  17.269  1.00  0.61           H  
ATOM    480  HE2 PHE A  30      -7.949  12.311  15.984  1.00  0.61           H  
ATOM    481  HZ  PHE A  30      -5.723  12.212  17.055  1.00  0.61           H  
ATOM    482  N   ASP A  31      -8.004   4.943  13.358  1.00  0.63           N  
ATOM    483  CA  ASP A  31      -8.620   3.629  13.104  1.00  0.63           C  
ATOM    484  C   ASP A  31      -7.636   2.489  13.321  1.00  0.63           C  
ATOM    485  O   ASP A  31      -8.016   1.400  13.753  1.00  0.63           O  
ATOM    486  CB  ASP A  31      -9.196   3.512  11.690  1.00  0.63           C  
ATOM    487  CG  ASP A  31     -10.493   4.319  11.467  1.00  0.63           C  
ATOM    488  OD1 ASP A  31     -11.078   4.771  12.426  1.00  0.63           O  
ATOM    489  OD2 ASP A  31     -10.886   4.460  10.329  1.00  0.63           O  
ATOM    490  H   ASP A  31      -7.942   5.619  12.609  1.00  0.63           H  
ATOM    491  HA  ASP A  31      -9.441   3.499  13.809  1.00  0.63           H  
ATOM    492 1HB  ASP A  31      -8.441   3.843  10.975  1.00  0.63           H  
ATOM    493 2HB  ASP A  31      -9.399   2.464  11.475  1.00  0.63           H  
ATOM    494  N   VAL A  32      -6.360   2.750  13.058  1.00  0.64           N  
ATOM    495  CA  VAL A  32      -5.333   1.730  13.222  1.00  0.64           C  
ATOM    496  C   VAL A  32      -4.800   1.624  14.652  1.00  0.64           C  
ATOM    497  O   VAL A  32      -3.897   0.825  14.914  1.00  0.64           O  
ATOM    498  CB  VAL A  32      -4.159   1.971  12.275  1.00  0.64           C  
ATOM    499  CG1 VAL A  32      -4.619   1.955  10.871  1.00  0.64           C  
ATOM    500  CG2 VAL A  32      -3.536   3.285  12.581  1.00  0.64           C  
ATOM    501  H   VAL A  32      -6.111   3.667  12.677  1.00  0.64           H  
ATOM    502  HA  VAL A  32      -5.776   0.771  12.956  1.00  0.64           H  
ATOM    503  HB  VAL A  32      -3.448   1.179  12.397  1.00  0.64           H  
ATOM    504 1HG1 VAL A  32      -3.764   2.117  10.210  1.00  0.64           H  
ATOM    505 2HG1 VAL A  32      -5.076   0.992  10.641  1.00  0.64           H  
ATOM    506 3HG1 VAL A  32      -5.350   2.747  10.727  1.00  0.64           H  
ATOM    507 1HG2 VAL A  32      -2.696   3.465  11.915  1.00  0.64           H  
ATOM    508 2HG2 VAL A  32      -4.279   4.035  12.430  1.00  0.64           H  
ATOM    509 3HG2 VAL A  32      -3.200   3.304  13.616  1.00  0.64           H  
ATOM    510  N   GLY A  33      -5.342   2.420  15.581  1.00  0.66           N  
ATOM    511  CA  GLY A  33      -4.920   2.341  16.972  1.00  0.66           C  
ATOM    512  C   GLY A  33      -4.057   3.492  17.491  1.00  0.66           C  
ATOM    513  O   GLY A  33      -3.468   3.369  18.568  1.00  0.66           O  
ATOM    514  H   GLY A  33      -6.090   3.069  15.340  1.00  0.66           H  
ATOM    515 1HA  GLY A  33      -5.815   2.278  17.590  1.00  0.66           H  
ATOM    516 2HA  GLY A  33      -4.386   1.405  17.124  1.00  0.66           H  
ATOM    517  N   GLY A  34      -3.952   4.599  16.759  1.00  0.67           N  
ATOM    518  CA  GLY A  34      -3.164   5.706  17.271  1.00  0.67           C  
ATOM    519  C   GLY A  34      -3.975   6.548  18.253  1.00  0.67           C  
ATOM    520  O   GLY A  34      -5.137   6.259  18.539  1.00  0.67           O  
ATOM    521  H   GLY A  34      -4.408   4.708  15.854  1.00  0.67           H  
ATOM    522 1HA  GLY A  34      -2.269   5.329  17.763  1.00  0.67           H  
ATOM    523 2HA  GLY A  34      -2.840   6.320  16.435  1.00  0.67           H  
ATOM    524  N   HIS A  35      -3.348   7.595  18.759  1.00  0.68           N  
ATOM    525  CA  HIS A  35      -3.929   8.525  19.725  1.00  0.68           C  
ATOM    526  C   HIS A  35      -3.120   9.797  19.797  1.00  0.68           C  
ATOM    527  O   HIS A  35      -2.110   9.917  19.111  1.00  0.68           O  
ATOM    528  CB  HIS A  35      -4.092   7.911  21.111  1.00  0.68           C  
ATOM    529  CG  HIS A  35      -2.869   7.361  21.746  1.00  0.68           C  
ATOM    530  ND1 HIS A  35      -1.825   8.142  22.289  1.00  0.68           N  
ATOM    531  CD2 HIS A  35      -2.564   6.070  22.007  1.00  0.68           C  
ATOM    532  CE1 HIS A  35      -0.959   7.286  22.875  1.00  0.68           C  
ATOM    533  NE2 HIS A  35      -1.395   6.055  22.697  1.00  0.68           N  
ATOM    534  H   HIS A  35      -2.403   7.748  18.456  1.00  0.68           H  
ATOM    535  HA  HIS A  35      -4.929   8.803  19.395  1.00  0.68           H  
ATOM    536 1HB  HIS A  35      -4.513   8.649  21.789  1.00  0.68           H  
ATOM    537 2HB  HIS A  35      -4.818   7.098  21.049  1.00  0.68           H  
ATOM    538  HD2 HIS A  35      -3.166   5.199  21.735  1.00  0.68           H  
ATOM    539  HE1 HIS A  35      -0.055   7.494  23.404  1.00  0.68           H  
ATOM    540  HE2 HIS A  35      -0.940   5.216  23.033  1.00  0.68           H  
ATOM    541  N   SER A  36      -3.545  10.739  20.630  1.00  0.68           N  
ATOM    542  CA  SER A  36      -2.875  12.029  20.729  1.00  0.68           C  
ATOM    543  C   SER A  36      -1.382  11.967  21.069  1.00  0.68           C  
ATOM    544  O   SER A  36      -0.616  12.784  20.560  1.00  0.68           O  
ATOM    545  CB  SER A  36      -3.581  12.891  21.751  1.00  0.68           C  
ATOM    546  OG  SER A  36      -4.879  13.208  21.322  1.00  0.68           O  
ATOM    547  H   SER A  36      -4.368  10.570  21.190  1.00  0.68           H  
ATOM    548  HA  SER A  36      -2.970  12.518  19.760  1.00  0.68           H  
ATOM    549 1HB  SER A  36      -3.625  12.364  22.704  1.00  0.68           H  
ATOM    550 2HB  SER A  36      -3.012  13.807  21.908  1.00  0.68           H  
ATOM    551  HG  SER A  36      -5.252  13.777  22.005  1.00  0.68           H  
ATOM    552  N   LEU A  37      -0.926  11.055  21.942  1.00  0.68           N  
ATOM    553  CA  LEU A  37       0.513  11.106  22.196  1.00  0.68           C  
ATOM    554  C   LEU A  37       1.193  10.555  20.970  1.00  0.68           C  
ATOM    555  O   LEU A  37       2.206  11.090  20.515  1.00  0.68           O  
ATOM    556  CB  LEU A  37       0.970  10.380  23.451  1.00  0.68           C  
ATOM    557  CG  LEU A  37       2.469  10.490  23.714  1.00  0.68           C  
ATOM    558  CD1 LEU A  37       2.853  11.958  23.843  1.00  0.68           C  
ATOM    559  CD2 LEU A  37       2.818   9.708  24.964  1.00  0.68           C  
ATOM    560  H   LEU A  37      -1.502  10.299  22.324  1.00  0.68           H  
ATOM    561  HA  LEU A  37       0.812  12.147  22.308  1.00  0.68           H  
ATOM    562 1HB  LEU A  37       0.426  10.756  24.314  1.00  0.68           H  
ATOM    563 2HB  LEU A  37       0.777   9.378  23.333  1.00  0.68           H  
ATOM    564  HG  LEU A  37       3.012  10.074  22.868  1.00  0.68           H  
ATOM    565 1HD1 LEU A  37       3.926  12.042  24.016  1.00  0.68           H  
ATOM    566 2HD1 LEU A  37       2.594  12.482  22.924  1.00  0.68           H  
ATOM    567 3HD1 LEU A  37       2.316  12.404  24.678  1.00  0.68           H  
ATOM    568 1HD2 LEU A  37       3.890   9.776  25.147  1.00  0.68           H  
ATOM    569 2HD2 LEU A  37       2.277  10.121  25.815  1.00  0.68           H  
ATOM    570 3HD2 LEU A  37       2.537   8.664  24.826  1.00  0.68           H  
ATOM    571  N   LYS A  38       0.617   9.486  20.410  1.00  0.67           N  
ATOM    572  CA  LYS A  38       1.243   8.906  19.218  1.00  0.67           C  
ATOM    573  C   LYS A  38       1.275   9.949  18.076  1.00  0.67           C  
ATOM    574  O   LYS A  38       2.249  10.010  17.320  1.00  0.67           O  
ATOM    575  CB  LYS A  38       0.504   7.646  18.767  1.00  0.67           C  
ATOM    576  CG  LYS A  38       0.585   6.482  19.720  1.00  0.67           C  
ATOM    577  CD  LYS A  38       1.942   5.885  19.760  1.00  0.67           C  
ATOM    578  CE  LYS A  38       2.041   4.710  20.685  1.00  0.67           C  
ATOM    579  NZ  LYS A  38       3.431   4.180  20.703  1.00  0.67           N  
ATOM    580  H   LYS A  38      -0.228   9.080  20.852  1.00  0.67           H  
ATOM    581  HA  LYS A  38       2.273   8.636  19.460  1.00  0.67           H  
ATOM    582 1HB  LYS A  38      -0.531   7.879  18.605  1.00  0.67           H  
ATOM    583 2HB  LYS A  38       0.916   7.304  17.830  1.00  0.67           H  
ATOM    584 1HG  LYS A  38       0.390   6.852  20.683  1.00  0.67           H  
ATOM    585 2HG  LYS A  38      -0.158   5.724  19.468  1.00  0.67           H  
ATOM    586 1HD  LYS A  38       2.167   5.505  18.793  1.00  0.67           H  
ATOM    587 2HD  LYS A  38       2.680   6.634  20.029  1.00  0.67           H  
ATOM    588 1HE  LYS A  38       1.753   5.005  21.692  1.00  0.67           H  
ATOM    589 2HE  LYS A  38       1.369   3.926  20.336  1.00  0.67           H  
ATOM    590 1HZ  LYS A  38       3.495   3.380  21.309  1.00  0.67           H  
ATOM    591 2HZ  LYS A  38       3.679   3.911  19.732  1.00  0.67           H  
ATOM    592 3HZ  LYS A  38       4.064   4.899  21.021  1.00  0.67           H  
ATOM    593  N   VAL A  39       0.247  10.814  17.988  1.00  0.66           N  
ATOM    594  CA  VAL A  39       0.236  11.877  16.982  1.00  0.66           C  
ATOM    595  C   VAL A  39       1.374  12.843  17.209  1.00  0.66           C  
ATOM    596  O   VAL A  39       2.070  13.227  16.272  1.00  0.66           O  
ATOM    597  CB  VAL A  39      -1.062  12.711  16.983  1.00  0.66           C  
ATOM    598  CG1 VAL A  39      -0.849  13.915  16.098  1.00  0.66           C  
ATOM    599  CG2 VAL A  39      -2.219  11.928  16.429  1.00  0.66           C  
ATOM    600  H   VAL A  39      -0.543  10.707  18.616  1.00  0.66           H  
ATOM    601  HA  VAL A  39       0.351  11.422  15.999  1.00  0.66           H  
ATOM    602  HB  VAL A  39      -1.285  13.047  17.993  1.00  0.66           H  
ATOM    603 1HG1 VAL A  39      -1.747  14.520  16.067  1.00  0.66           H  
ATOM    604 2HG1 VAL A  39      -0.033  14.501  16.490  1.00  0.66           H  
ATOM    605 3HG1 VAL A  39      -0.605  13.589  15.111  1.00  0.66           H  
ATOM    606 1HG2 VAL A  39      -3.108  12.556  16.425  1.00  0.66           H  
ATOM    607 2HG2 VAL A  39      -1.990  11.617  15.413  1.00  0.66           H  
ATOM    608 3HG2 VAL A  39      -2.396  11.073  17.037  1.00  0.66           H  
ATOM    609  N   LEU A  40       1.580  13.251  18.449  1.00  0.65           N  
ATOM    610  CA  LEU A  40       2.650  14.190  18.710  1.00  0.65           C  
ATOM    611  C   LEU A  40       4.013  13.571  18.393  1.00  0.65           C  
ATOM    612  O   LEU A  40       4.901  14.253  17.869  1.00  0.65           O  
ATOM    613  CB  LEU A  40       2.548  14.660  20.151  1.00  0.65           C  
ATOM    614  CG  LEU A  40       1.292  15.523  20.414  1.00  0.65           C  
ATOM    615  CD1 LEU A  40       1.184  15.815  21.900  1.00  0.65           C  
ATOM    616  CD2 LEU A  40       1.363  16.800  19.573  1.00  0.65           C  
ATOM    617  H   LEU A  40       0.978  12.927  19.210  1.00  0.65           H  
ATOM    618  HA  LEU A  40       2.512  15.052  18.066  1.00  0.65           H  
ATOM    619 1HB  LEU A  40       2.499  13.785  20.799  1.00  0.65           H  
ATOM    620 2HB  LEU A  40       3.431  15.241  20.405  1.00  0.65           H  
ATOM    621  HG  LEU A  40       0.407  14.967  20.121  1.00  0.65           H  
ATOM    622 1HD1 LEU A  40       0.288  16.405  22.089  1.00  0.65           H  
ATOM    623 2HD1 LEU A  40       1.120  14.871  22.446  1.00  0.65           H  
ATOM    624 3HD1 LEU A  40       2.061  16.367  22.228  1.00  0.65           H  
ATOM    625 1HD2 LEU A  40       0.469  17.399  19.748  1.00  0.65           H  
ATOM    626 2HD2 LEU A  40       2.247  17.374  19.854  1.00  0.65           H  
ATOM    627 3HD2 LEU A  40       1.421  16.537  18.520  1.00  0.65           H  
ATOM    628  N   GLN A  41       4.170  12.269  18.665  1.00  0.63           N  
ATOM    629  CA  GLN A  41       5.419  11.569  18.363  1.00  0.63           C  
ATOM    630  C   GLN A  41       5.638  11.527  16.845  1.00  0.63           C  
ATOM    631  O   GLN A  41       6.757  11.734  16.363  1.00  0.63           O  
ATOM    632  CB  GLN A  41       5.393  10.169  18.977  1.00  0.63           C  
ATOM    633  CG  GLN A  41       5.439  10.208  20.512  1.00  0.63           C  
ATOM    634  CD  GLN A  41       5.281   8.860  21.187  1.00  0.63           C  
ATOM    635  OE1 GLN A  41       4.842   7.864  20.603  1.00  0.63           O  
ATOM    636  NE2 GLN A  41       5.643   8.824  22.466  1.00  0.63           N  
ATOM    637  H   GLN A  41       3.408  11.763  19.122  1.00  0.63           H  
ATOM    638  HA  GLN A  41       6.242  12.124  18.808  1.00  0.63           H  
ATOM    639 1HB  GLN A  41       4.481   9.656  18.674  1.00  0.63           H  
ATOM    640 2HB  GLN A  41       6.236   9.587  18.611  1.00  0.63           H  
ATOM    641 1HG  GLN A  41       6.400  10.621  20.813  1.00  0.63           H  
ATOM    642 2HG  GLN A  41       4.643  10.857  20.864  1.00  0.63           H  
ATOM    643 1HE2 GLN A  41       5.566   7.976  22.987  1.00  0.63           H  
ATOM    644 2HE2 GLN A  41       5.989   9.651  22.909  1.00  0.63           H  
ATOM    645  N   LEU A  42       4.548  11.333  16.091  1.00  0.63           N  
ATOM    646  CA  LEU A  42       4.571  11.342  14.629  1.00  0.63           C  
ATOM    647  C   LEU A  42       5.057  12.678  14.132  1.00  0.63           C  
ATOM    648  O   LEU A  42       5.997  12.753  13.342  1.00  0.63           O  
ATOM    649  CB  LEU A  42       3.162  11.036  14.092  1.00  0.63           C  
ATOM    650  CG  LEU A  42       2.942  11.133  12.612  1.00  0.63           C  
ATOM    651  CD1 LEU A  42       3.794  10.158  11.934  1.00  0.63           C  
ATOM    652  CD2 LEU A  42       1.496  10.899  12.311  1.00  0.63           C  
ATOM    653  H   LEU A  42       3.661  11.138  16.556  1.00  0.63           H  
ATOM    654  HA  LEU A  42       5.266  10.600  14.267  1.00  0.63           H  
ATOM    655 1HB  LEU A  42       2.892  10.026  14.403  1.00  0.63           H  
ATOM    656 2HB  LEU A  42       2.465  11.706  14.539  1.00  0.63           H  
ATOM    657  HG  LEU A  42       3.214  12.123  12.272  1.00  0.63           H  
ATOM    658 1HD1 LEU A  42       3.656  10.229  10.861  1.00  0.63           H  
ATOM    659 2HD1 LEU A  42       4.799  10.401  12.189  1.00  0.63           H  
ATOM    660 3HD1 LEU A  42       3.548   9.151  12.271  1.00  0.63           H  
ATOM    661 1HD2 LEU A  42       1.352  10.974  11.253  1.00  0.63           H  
ATOM    662 2HD2 LEU A  42       1.222   9.922  12.638  1.00  0.63           H  
ATOM    663 3HD2 LEU A  42       0.888  11.643  12.825  1.00  0.63           H  
ATOM    664  N   ILE A  43       4.467  13.737  14.648  1.00  0.63           N  
ATOM    665  CA  ILE A  43       4.823  15.076  14.237  1.00  0.63           C  
ATOM    666  C   ILE A  43       6.269  15.378  14.546  1.00  0.63           C  
ATOM    667  O   ILE A  43       6.994  15.885  13.691  1.00  0.63           O  
ATOM    668  CB  ILE A  43       3.920  16.067  14.936  1.00  0.63           C  
ATOM    669  CG1 ILE A  43       2.583  15.870  14.399  1.00  0.63           C  
ATOM    670  CG2 ILE A  43       4.393  17.461  14.724  1.00  0.63           C  
ATOM    671  CD1 ILE A  43       1.585  16.523  15.148  1.00  0.63           C  
ATOM    672  H   ILE A  43       3.710  13.602  15.321  1.00  0.63           H  
ATOM    673  HA  ILE A  43       4.673  15.160  13.162  1.00  0.63           H  
ATOM    674  HB  ILE A  43       3.888  15.845  16.001  1.00  0.63           H  
ATOM    675 1HG1 ILE A  43       2.554  16.244  13.395  1.00  0.63           H  
ATOM    676 2HG1 ILE A  43       2.365  14.808  14.377  1.00  0.63           H  
ATOM    677 1HG2 ILE A  43       3.720  18.158  15.219  1.00  0.63           H  
ATOM    678 2HG2 ILE A  43       5.392  17.574  15.132  1.00  0.63           H  
ATOM    679 3HG2 ILE A  43       4.413  17.673  13.667  1.00  0.63           H  
ATOM    680 1HD1 ILE A  43       0.637  16.322  14.673  1.00  0.63           H  
ATOM    681 2HD1 ILE A  43       1.583  16.144  16.158  1.00  0.63           H  
ATOM    682 3HD1 ILE A  43       1.793  17.576  15.155  1.00  0.63           H  
ATOM    683  N   HIS A  44       6.717  15.019  15.745  1.00  0.64           N  
ATOM    684  CA  HIS A  44       8.102  15.242  16.106  1.00  0.64           C  
ATOM    685  C   HIS A  44       9.035  14.548  15.127  1.00  0.64           C  
ATOM    686  O   HIS A  44       9.955  15.180  14.603  1.00  0.64           O  
ATOM    687  CB  HIS A  44       8.396  14.737  17.519  1.00  0.64           C  
ATOM    688  CG  HIS A  44       9.837  14.896  17.910  1.00  0.64           C  
ATOM    689  ND1 HIS A  44      10.385  16.112  18.272  1.00  0.64           N  
ATOM    690  CD2 HIS A  44      10.845  13.992  17.980  1.00  0.64           C  
ATOM    691  CE1 HIS A  44      11.668  15.946  18.553  1.00  0.64           C  
ATOM    692  NE2 HIS A  44      11.971  14.671  18.385  1.00  0.64           N  
ATOM    693  H   HIS A  44       6.080  14.604  16.424  1.00  0.64           H  
ATOM    694  HA  HIS A  44       8.317  16.308  16.076  1.00  0.64           H  
ATOM    695 1HB  HIS A  44       7.773  15.273  18.235  1.00  0.64           H  
ATOM    696 2HB  HIS A  44       8.133  13.682  17.586  1.00  0.64           H  
ATOM    697  HD2 HIS A  44      10.773  12.927  17.754  1.00  0.64           H  
ATOM    698  HE1 HIS A  44      12.357  16.729  18.869  1.00  0.64           H  
ATOM    699  HE2 HIS A  44      12.882  14.257  18.526  1.00  0.64           H  
ATOM    700  N   GLN A  45       8.810  13.256  14.861  1.00  0.66           N  
ATOM    701  CA  GLN A  45       9.690  12.535  13.950  1.00  0.66           C  
ATOM    702  C   GLN A  45       9.646  13.093  12.527  1.00  0.66           C  
ATOM    703  O   GLN A  45      10.675  13.156  11.842  1.00  0.66           O  
ATOM    704  CB  GLN A  45       9.367  11.045  13.955  1.00  0.66           C  
ATOM    705  CG  GLN A  45       9.754  10.350  15.256  1.00  0.66           C  
ATOM    706  CD  GLN A  45       9.502   8.848  15.259  1.00  0.66           C  
ATOM    707  OE1 GLN A  45       9.621   8.173  14.232  1.00  0.66           O  
ATOM    708  NE2 GLN A  45       9.185   8.312  16.433  1.00  0.66           N  
ATOM    709  H   GLN A  45       8.030  12.769  15.308  1.00  0.66           H  
ATOM    710  HA  GLN A  45      10.709  12.652  14.315  1.00  0.66           H  
ATOM    711 1HB  GLN A  45       8.287  10.921  13.820  1.00  0.66           H  
ATOM    712 2HB  GLN A  45       9.864  10.552  13.122  1.00  0.66           H  
ATOM    713 1HG  GLN A  45      10.813  10.521  15.440  1.00  0.66           H  
ATOM    714 2HG  GLN A  45       9.163  10.791  16.061  1.00  0.66           H  
ATOM    715 1HE2 GLN A  45       9.047   7.324  16.511  1.00  0.66           H  
ATOM    716 2HE2 GLN A  45       9.111   8.895  17.242  1.00  0.66           H  
ATOM    717  N   ILE A  46       8.472  13.527  12.071  1.00  0.71           N  
ATOM    718  CA  ILE A  46       8.383  14.109  10.743  1.00  0.71           C  
ATOM    719  C   ILE A  46       9.165  15.403  10.693  1.00  0.71           C  
ATOM    720  O   ILE A  46       9.981  15.607   9.797  1.00  0.71           O  
ATOM    721  CB  ILE A  46       6.928  14.382  10.333  1.00  0.71           C  
ATOM    722  CG1 ILE A  46       6.190  13.062  10.145  1.00  0.71           C  
ATOM    723  CG2 ILE A  46       6.874  15.191   9.071  1.00  0.71           C  
ATOM    724  CD1 ILE A  46       4.721  13.222  10.023  1.00  0.71           C  
ATOM    725  H   ILE A  46       7.631  13.441  12.645  1.00  0.71           H  
ATOM    726  HA  ILE A  46       8.820  13.415  10.028  1.00  0.71           H  
ATOM    727  HB  ILE A  46       6.429  14.931  11.137  1.00  0.71           H  
ATOM    728 1HG1 ILE A  46       6.563  12.583   9.249  1.00  0.71           H  
ATOM    729 2HG1 ILE A  46       6.396  12.416  10.987  1.00  0.71           H  
ATOM    730 1HG2 ILE A  46       5.839  15.380   8.803  1.00  0.71           H  
ATOM    731 2HG2 ILE A  46       7.392  16.136   9.222  1.00  0.71           H  
ATOM    732 3HG2 ILE A  46       7.351  14.638   8.295  1.00  0.71           H  
ATOM    733 1HD1 ILE A  46       4.261  12.259   9.892  1.00  0.71           H  
ATOM    734 2HD1 ILE A  46       4.341  13.687  10.929  1.00  0.71           H  
ATOM    735 3HD1 ILE A  46       4.499  13.846   9.168  1.00  0.71           H  
ATOM    736  N   ASN A  47       8.968  16.266  11.684  1.00  0.76           N  
ATOM    737  CA  ASN A  47       9.658  17.543  11.704  1.00  0.76           C  
ATOM    738  C   ASN A  47      11.171  17.366  11.808  1.00  0.76           C  
ATOM    739  O   ASN A  47      11.945  17.956  11.042  1.00  0.76           O  
ATOM    740  CB  ASN A  47       9.170  18.377  12.880  1.00  0.76           C  
ATOM    741  CG  ASN A  47       7.776  18.895  12.684  1.00  0.76           C  
ATOM    742  OD1 ASN A  47       7.260  18.853  11.565  1.00  0.76           O  
ATOM    743  ND2 ASN A  47       7.176  19.420  13.732  1.00  0.76           N  
ATOM    744  H   ASN A  47       8.307  16.047  12.425  1.00  0.76           H  
ATOM    745  HA  ASN A  47       9.444  18.072  10.775  1.00  0.76           H  
ATOM    746 1HB  ASN A  47       9.195  17.769  13.788  1.00  0.76           H  
ATOM    747 2HB  ASN A  47       9.840  19.222  13.026  1.00  0.76           H  
ATOM    748 1HD2 ASN A  47       6.238  19.829  13.650  1.00  0.76           H  
ATOM    749 2HD2 ASN A  47       7.646  19.440  14.612  1.00  0.76           H  
ATOM    750  N   ALA A  48      11.602  16.499  12.722  1.00  0.83           N  
ATOM    751  CA  ALA A  48      13.019  16.267  12.941  1.00  0.83           C  
ATOM    752  C   ALA A  48      13.714  15.734  11.691  1.00  0.83           C  
ATOM    753  O   ALA A  48      14.856  16.105  11.412  1.00  0.83           O  
ATOM    754  CB  ALA A  48      13.204  15.292  14.093  1.00  0.83           C  
ATOM    755  H   ALA A  48      10.932  16.010  13.311  1.00  0.83           H  
ATOM    756  HA  ALA A  48      13.478  17.218  13.202  1.00  0.83           H  
ATOM    757 1HB  ALA A  48      14.264  15.141  14.279  1.00  0.83           H  
ATOM    758 2HB  ALA A  48      12.725  15.692  14.991  1.00  0.83           H  
ATOM    759 3HB  ALA A  48      12.739  14.340  13.831  1.00  0.83           H  
ATOM    760  N   GLY A  49      13.037  14.863  10.936  1.00  0.91           N  
ATOM    761  CA  GLY A  49      13.631  14.296   9.736  1.00  0.91           C  
ATOM    762  C   GLY A  49      13.473  15.139   8.464  1.00  0.91           C  
ATOM    763  O   GLY A  49      14.379  15.166   7.627  1.00  0.91           O  
ATOM    764  H   GLY A  49      12.103  14.556  11.211  1.00  0.91           H  
ATOM    765 1HA  GLY A  49      14.690  14.121   9.919  1.00  0.91           H  
ATOM    766 2HA  GLY A  49      13.185  13.317   9.566  1.00  0.91           H  
ATOM    767  N   MET A  50      12.315  15.789   8.284  1.00  0.97           N  
ATOM    768  CA  MET A  50      12.039  16.506   7.040  1.00  0.97           C  
ATOM    769  C   MET A  50      12.337  18.022   7.045  1.00  0.97           C  
ATOM    770  O   MET A  50      12.404  18.628   5.976  1.00  0.97           O  
ATOM    771  CB  MET A  50      10.580  16.260   6.629  1.00  0.97           C  
ATOM    772  CG  MET A  50      10.243  14.770   6.326  1.00  0.97           C  
ATOM    773  SD  MET A  50       8.536  14.531   5.770  1.00  0.97           S  
ATOM    774  CE  MET A  50       8.267  12.750   5.914  1.00  0.97           C  
ATOM    775  H   MET A  50      11.594  15.752   8.997  1.00  0.97           H  
ATOM    776  HA  MET A  50      12.671  16.070   6.268  1.00  0.97           H  
ATOM    777 1HB  MET A  50       9.917  16.595   7.427  1.00  0.97           H  
ATOM    778 2HB  MET A  50      10.345  16.847   5.742  1.00  0.97           H  
ATOM    779 1HG  MET A  50      10.917  14.382   5.561  1.00  0.97           H  
ATOM    780 2HG  MET A  50      10.387  14.186   7.240  1.00  0.97           H  
ATOM    781 1HE  MET A  50       7.258  12.515   5.606  1.00  0.97           H  
ATOM    782 2HE  MET A  50       8.970  12.223   5.276  1.00  0.97           H  
ATOM    783 3HE  MET A  50       8.409  12.438   6.950  1.00  0.97           H  
ATOM    784  N   GLY A  51      12.498  18.656   8.224  1.00  1.02           N  
ATOM    785  CA  GLY A  51      12.739  20.114   8.291  1.00  1.02           C  
ATOM    786  C   GLY A  51      11.437  20.926   8.220  1.00  1.02           C  
ATOM    787  O   GLY A  51      11.437  22.155   8.129  1.00  1.02           O  
ATOM    788  H   GLY A  51      12.428  18.151   9.109  1.00  1.02           H  
ATOM    789 1HA  GLY A  51      13.258  20.343   9.222  1.00  1.02           H  
ATOM    790 2HA  GLY A  51      13.400  20.408   7.477  1.00  1.02           H  
ATOM    791  N   LEU A  52      10.344  20.195   8.229  1.00  1.03           N  
ATOM    792  CA  LEU A  52       8.965  20.641   8.143  1.00  1.03           C  
ATOM    793  C   LEU A  52       8.424  21.185   9.460  1.00  1.03           C  
ATOM    794  O   LEU A  52       8.775  20.683  10.519  1.00  1.03           O  
ATOM    795  CB  LEU A  52       8.111  19.458   7.726  1.00  1.03           C  
ATOM    796  CG  LEU A  52       6.661  19.732   7.457  1.00  1.03           C  
ATOM    797  CD1 LEU A  52       6.513  20.576   6.208  1.00  1.03           C  
ATOM    798  CD2 LEU A  52       5.987  18.458   7.333  1.00  1.03           C  
ATOM    799  H   LEU A  52      10.494  19.202   8.310  1.00  1.03           H  
ATOM    800  HA  LEU A  52       8.904  21.425   7.389  1.00  1.03           H  
ATOM    801 1HB  LEU A  52       8.540  19.025   6.822  1.00  1.03           H  
ATOM    802 2HB  LEU A  52       8.161  18.705   8.517  1.00  1.03           H  
ATOM    803  HG  LEU A  52       6.221  20.276   8.281  1.00  1.03           H  
ATOM    804 1HD1 LEU A  52       5.457  20.757   6.032  1.00  1.03           H  
ATOM    805 2HD1 LEU A  52       7.028  21.527   6.339  1.00  1.03           H  
ATOM    806 3HD1 LEU A  52       6.939  20.048   5.360  1.00  1.03           H  
ATOM    807 1HD2 LEU A  52       4.931  18.638   7.144  1.00  1.03           H  
ATOM    808 2HD2 LEU A  52       6.427  17.903   6.523  1.00  1.03           H  
ATOM    809 3HD2 LEU A  52       6.108  17.902   8.252  1.00  1.03           H  
ATOM    810  N   ASN A  53       7.619  22.243   9.408  1.00  1.03           N  
ATOM    811  CA  ASN A  53       6.926  22.732  10.605  1.00  1.03           C  
ATOM    812  C   ASN A  53       5.496  22.145  10.762  1.00  1.03           C  
ATOM    813  O   ASN A  53       4.503  22.876  10.644  1.00  1.03           O  
ATOM    814  CB  ASN A  53       6.876  24.242  10.606  1.00  1.03           C  
ATOM    815  CG  ASN A  53       8.239  24.870  10.715  1.00  1.03           C  
ATOM    816  OD1 ASN A  53       9.089  24.415  11.487  1.00  1.03           O  
ATOM    817  ND2 ASN A  53       8.464  25.913   9.954  1.00  1.03           N  
ATOM    818  H   ASN A  53       7.423  22.668   8.514  1.00  1.03           H  
ATOM    819  HA  ASN A  53       7.493  22.410  11.480  1.00  1.03           H  
ATOM    820 1HB  ASN A  53       6.396  24.592   9.691  1.00  1.03           H  
ATOM    821 2HB  ASN A  53       6.273  24.580  11.440  1.00  1.03           H  
ATOM    822 1HD2 ASN A  53       9.353  26.371   9.983  1.00  1.03           H  
ATOM    823 2HD2 ASN A  53       7.747  26.253   9.344  1.00  1.03           H  
ATOM    824  N   MET A  54       5.383  20.837  11.008  1.00  1.02           N  
ATOM    825  CA  MET A  54       4.080  20.188  11.157  1.00  1.02           C  
ATOM    826  C   MET A  54       3.532  20.380  12.567  1.00  1.02           C  
ATOM    827  O   MET A  54       4.277  20.361  13.551  1.00  1.02           O  
ATOM    828  CB  MET A  54       4.144  18.700  10.805  1.00  1.02           C  
ATOM    829  CG  MET A  54       2.798  17.976  10.896  1.00  1.02           C  
ATOM    830  SD  MET A  54       2.853  16.249  10.415  1.00  1.02           S  
ATOM    831  CE  MET A  54       2.890  16.374   8.654  1.00  1.02           C  
ATOM    832  H   MET A  54       6.213  20.257  11.106  1.00  1.02           H  
ATOM    833  HA  MET A  54       3.381  20.663  10.470  1.00  1.02           H  
ATOM    834 1HB  MET A  54       4.508  18.588   9.802  1.00  1.02           H  
ATOM    835 2HB  MET A  54       4.840  18.190  11.459  1.00  1.02           H  
ATOM    836 1HG  MET A  54       2.408  18.031  11.907  1.00  1.02           H  
ATOM    837 2HG  MET A  54       2.107  18.480  10.240  1.00  1.02           H  
ATOM    838 1HE  MET A  54       2.933  15.387   8.230  1.00  1.02           H  
ATOM    839 2HE  MET A  54       1.994  16.883   8.300  1.00  1.02           H  
ATOM    840 3HE  MET A  54       3.764  16.927   8.352  1.00  1.02           H  
ATOM    841  N   HIS A  55       2.222  20.582  12.642  1.00  0.99           N  
ATOM    842  CA  HIS A  55       1.502  20.773  13.892  1.00  0.99           C  
ATOM    843  C   HIS A  55       0.396  19.729  14.083  1.00  0.99           C  
ATOM    844  O   HIS A  55      -0.041  19.089  13.122  1.00  0.99           O  
ATOM    845  CB  HIS A  55       0.943  22.199  13.943  1.00  0.99           C  
ATOM    846  CG  HIS A  55       2.021  23.274  14.065  1.00  0.99           C  
ATOM    847  ND1 HIS A  55       2.854  23.668  13.010  1.00  0.99           N  
ATOM    848  CD2 HIS A  55       2.387  24.026  15.127  1.00  0.99           C  
ATOM    849  CE1 HIS A  55       3.672  24.609  13.440  1.00  0.99           C  
ATOM    850  NE2 HIS A  55       3.408  24.846  14.715  1.00  0.99           N  
ATOM    851  H   HIS A  55       1.700  20.607  11.779  1.00  0.99           H  
ATOM    852  HA  HIS A  55       2.197  20.662  14.725  1.00  0.99           H  
ATOM    853 1HB  HIS A  55       0.368  22.395  13.038  1.00  0.99           H  
ATOM    854 2HB  HIS A  55       0.264  22.296  14.789  1.00  0.99           H  
ATOM    855  HD1 HIS A  55       2.917  23.327  12.050  1.00  0.99           H  
ATOM    856  HD2 HIS A  55       2.030  24.075  16.156  1.00  0.99           H  
ATOM    857  HE1 HIS A  55       4.399  25.050  12.767  1.00  0.99           H  
ATOM    858  N   TYR A  56      -0.087  19.594  15.324  1.00  0.96           N  
ATOM    859  CA  TYR A  56      -1.151  18.638  15.664  1.00  0.96           C  
ATOM    860  C   TYR A  56      -2.326  18.732  14.714  1.00  0.96           C  
ATOM    861  O   TYR A  56      -2.842  17.711  14.247  1.00  0.96           O  
ATOM    862  CB  TYR A  56      -1.664  18.850  17.078  1.00  0.96           C  
ATOM    863  CG  TYR A  56      -2.740  17.845  17.437  1.00  0.96           C  
ATOM    864  CD1 TYR A  56      -2.385  16.590  17.933  1.00  0.96           C  
ATOM    865  CD2 TYR A  56      -4.079  18.156  17.229  1.00  0.96           C  
ATOM    866  CE1 TYR A  56      -3.370  15.661  18.231  1.00  0.96           C  
ATOM    867  CE2 TYR A  56      -5.058  17.229  17.520  1.00  0.96           C  
ATOM    868  CZ  TYR A  56      -4.711  15.988  18.020  1.00  0.96           C  
ATOM    869  OH  TYR A  56      -5.697  15.075  18.304  1.00  0.96           O  
ATOM    870  H   TYR A  56       0.315  20.153  16.065  1.00  0.96           H  
ATOM    871  HA  TYR A  56      -0.774  17.633  15.599  1.00  0.96           H  
ATOM    872 1HB  TYR A  56      -0.843  18.748  17.789  1.00  0.96           H  
ATOM    873 2HB  TYR A  56      -2.077  19.852  17.180  1.00  0.96           H  
ATOM    874  HD1 TYR A  56      -1.334  16.338  18.088  1.00  0.96           H  
ATOM    875  HD2 TYR A  56      -4.356  19.133  16.829  1.00  0.96           H  
ATOM    876  HE1 TYR A  56      -3.097  14.682  18.621  1.00  0.96           H  
ATOM    877  HE2 TYR A  56      -6.108  17.476  17.352  1.00  0.96           H  
ATOM    878  HH  TYR A  56      -5.300  14.285  18.681  1.00  0.96           H  
ATOM    879  N   GLN A  57      -2.754  19.960  14.436  1.00  0.92           N  
ATOM    880  CA  GLN A  57      -3.903  20.178  13.583  1.00  0.92           C  
ATOM    881  C   GLN A  57      -3.671  19.589  12.198  1.00  0.92           C  
ATOM    882  O   GLN A  57      -4.603  19.090  11.585  1.00  0.92           O  
ATOM    883  CB  GLN A  57      -4.175  21.675  13.437  1.00  0.92           C  
ATOM    884  CG  GLN A  57      -5.494  22.052  12.742  1.00  0.92           C  
ATOM    885  CD  GLN A  57      -6.744  21.707  13.574  1.00  0.92           C  
ATOM    886  OE1 GLN A  57      -6.792  22.068  14.758  1.00  0.92           O  
ATOM    887  NE2 GLN A  57      -7.757  21.067  12.984  1.00  0.92           N  
ATOM    888  H   GLN A  57      -2.276  20.750  14.841  1.00  0.92           H  
ATOM    889  HA  GLN A  57      -4.769  19.690  14.029  1.00  0.92           H  
ATOM    890 1HB  GLN A  57      -4.175  22.138  14.423  1.00  0.92           H  
ATOM    891 2HB  GLN A  57      -3.366  22.129  12.866  1.00  0.92           H  
ATOM    892 1HG  GLN A  57      -5.500  23.122  12.545  1.00  0.92           H  
ATOM    893 2HG  GLN A  57      -5.561  21.503  11.797  1.00  0.92           H  
ATOM    894 1HE2 GLN A  57      -8.580  20.866  13.504  1.00  0.92           H  
ATOM    895 2HE2 GLN A  57      -7.716  20.785  11.987  1.00  0.92           H  
ATOM    896  N   ALA A  58      -2.433  19.631  11.688  1.00  0.87           N  
ATOM    897  CA  ALA A  58      -2.192  19.096  10.358  1.00  0.87           C  
ATOM    898  C   ALA A  58      -2.454  17.612  10.342  1.00  0.87           C  
ATOM    899  O   ALA A  58      -3.096  17.104   9.431  1.00  0.87           O  
ATOM    900  CB  ALA A  58      -0.769  19.349   9.911  1.00  0.87           C  
ATOM    901  H   ALA A  58      -1.654  19.971  12.237  1.00  0.87           H  
ATOM    902  HA  ALA A  58      -2.884  19.577   9.666  1.00  0.87           H  
ATOM    903 1HB  ALA A  58      -0.619  18.944   8.912  1.00  0.87           H  
ATOM    904 2HB  ALA A  58      -0.572  20.418   9.905  1.00  0.87           H  
ATOM    905 3HB  ALA A  58      -0.103  18.858  10.605  1.00  0.87           H  
ATOM    906  N   VAL A  59      -2.018  16.911  11.379  1.00  0.83           N  
ATOM    907  CA  VAL A  59      -2.256  15.474  11.373  1.00  0.83           C  
ATOM    908  C   VAL A  59      -3.741  15.202  11.486  1.00  0.83           C  
ATOM    909  O   VAL A  59      -4.279  14.329  10.820  1.00  0.83           O  
ATOM    910  CB  VAL A  59      -1.497  14.741  12.474  1.00  0.83           C  
ATOM    911  CG1 VAL A  59      -1.952  13.252  12.498  1.00  0.83           C  
ATOM    912  CG2 VAL A  59      -0.005  14.845  12.191  1.00  0.83           C  
ATOM    913  H   VAL A  59      -1.508  17.387  12.132  1.00  0.83           H  
ATOM    914  HA  VAL A  59      -1.910  15.076  10.418  1.00  0.83           H  
ATOM    915  HB  VAL A  59      -1.725  15.190  13.445  1.00  0.83           H  
ATOM    916 1HG1 VAL A  59      -1.426  12.702  13.262  1.00  0.83           H  
ATOM    917 2HG1 VAL A  59      -3.023  13.209  12.697  1.00  0.83           H  
ATOM    918 3HG1 VAL A  59      -1.748  12.796  11.538  1.00  0.83           H  
ATOM    919 1HG2 VAL A  59       0.543  14.320  12.962  1.00  0.83           H  
ATOM    920 2HG2 VAL A  59       0.219  14.401  11.225  1.00  0.83           H  
ATOM    921 3HG2 VAL A  59       0.283  15.899  12.183  1.00  0.83           H  
ATOM    922  N   TYR A  60      -4.414  15.950  12.348  1.00  0.77           N  
ATOM    923  CA  TYR A  60      -5.851  15.791  12.507  1.00  0.77           C  
ATOM    924  C   TYR A  60      -6.570  15.997  11.155  1.00  0.77           C  
ATOM    925  O   TYR A  60      -7.407  15.184  10.750  1.00  0.77           O  
ATOM    926  CB  TYR A  60      -6.372  16.782  13.552  1.00  0.77           C  
ATOM    927  CG  TYR A  60      -7.837  16.680  13.816  1.00  0.77           C  
ATOM    928  CD1 TYR A  60      -8.309  15.694  14.676  1.00  0.77           C  
ATOM    929  CD2 TYR A  60      -8.719  17.552  13.202  1.00  0.77           C  
ATOM    930  CE1 TYR A  60      -9.663  15.586  14.923  1.00  0.77           C  
ATOM    931  CE2 TYR A  60     -10.074  17.444  13.449  1.00  0.77           C  
ATOM    932  CZ  TYR A  60     -10.547  16.468  14.305  1.00  0.77           C  
ATOM    933  OH  TYR A  60     -11.898  16.362  14.549  1.00  0.77           O  
ATOM    934  H   TYR A  60      -3.917  16.655  12.896  1.00  0.77           H  
ATOM    935  HA  TYR A  60      -6.053  14.776  12.844  1.00  0.77           H  
ATOM    936 1HB  TYR A  60      -5.837  16.637  14.493  1.00  0.77           H  
ATOM    937 2HB  TYR A  60      -6.165  17.796  13.217  1.00  0.77           H  
ATOM    938  HD1 TYR A  60      -7.609  15.008  15.155  1.00  0.77           H  
ATOM    939  HD2 TYR A  60      -8.341  18.322  12.521  1.00  0.77           H  
ATOM    940  HE1 TYR A  60     -10.034  14.815  15.597  1.00  0.77           H  
ATOM    941  HE2 TYR A  60     -10.769  18.130  12.964  1.00  0.77           H  
ATOM    942  HH  TYR A  60     -12.057  15.641  15.162  1.00  0.77           H  
ATOM    943  N   ASP A  61      -6.236  17.103  10.465  1.00  0.72           N  
ATOM    944  CA  ASP A  61      -6.816  17.470   9.169  1.00  0.72           C  
ATOM    945  C   ASP A  61      -6.447  16.506   8.047  1.00  0.72           C  
ATOM    946  O   ASP A  61      -7.237  16.287   7.122  1.00  0.72           O  
ATOM    947  CB  ASP A  61      -6.367  18.872   8.721  1.00  0.72           C  
ATOM    948  CG  ASP A  61      -6.977  20.050   9.528  1.00  0.72           C  
ATOM    949  OD1 ASP A  61      -7.877  19.830  10.309  1.00  0.72           O  
ATOM    950  OD2 ASP A  61      -6.558  21.170   9.324  1.00  0.72           O  
ATOM    951  H   ASP A  61      -5.541  17.728  10.863  1.00  0.72           H  
ATOM    952  HA  ASP A  61      -7.899  17.468   9.275  1.00  0.72           H  
ATOM    953 1HB  ASP A  61      -5.280  18.928   8.814  1.00  0.72           H  
ATOM    954 2HB  ASP A  61      -6.601  19.004   7.664  1.00  0.72           H  
ATOM    955  N   PHE A  62      -5.246  15.936   8.125  1.00  0.68           N  
ATOM    956  CA  PHE A  62      -4.734  15.043   7.104  1.00  0.68           C  
ATOM    957  C   PHE A  62      -4.241  13.727   7.745  1.00  0.68           C  
ATOM    958  O   PHE A  62      -3.041  13.463   7.727  1.00  0.68           O  
ATOM    959  CB  PHE A  62      -3.547  15.717   6.434  1.00  0.68           C  
ATOM    960  CG  PHE A  62      -3.812  17.128   5.890  1.00  0.68           C  
ATOM    961  CD1 PHE A  62      -3.204  18.207   6.513  1.00  0.68           C  
ATOM    962  CD2 PHE A  62      -4.674  17.402   4.837  1.00  0.68           C  
ATOM    963  CE1 PHE A  62      -3.419  19.494   6.098  1.00  0.68           C  
ATOM    964  CE2 PHE A  62      -4.890  18.694   4.417  1.00  0.68           C  
ATOM    965  CZ  PHE A  62      -4.259  19.741   5.046  1.00  0.68           C  
ATOM    966  H   PHE A  62      -4.636  16.167   8.906  1.00  0.68           H  
ATOM    967  HA  PHE A  62      -5.513  14.844   6.374  1.00  0.68           H  
ATOM    968 1HB  PHE A  62      -2.750  15.804   7.174  1.00  0.68           H  
ATOM    969 2HB  PHE A  62      -3.158  15.101   5.650  1.00  0.68           H  
ATOM    970  HD1 PHE A  62      -2.538  18.023   7.341  1.00  0.68           H  
ATOM    971  HD2 PHE A  62      -5.192  16.610   4.344  1.00  0.68           H  
ATOM    972  HE1 PHE A  62      -2.921  20.320   6.607  1.00  0.68           H  
ATOM    973  HE2 PHE A  62      -5.569  18.888   3.588  1.00  0.68           H  
ATOM    974  HZ  PHE A  62      -4.434  20.763   4.716  1.00  0.68           H  
ATOM    975  N   PRO A  63      -5.145  12.864   8.249  1.00  0.64           N  
ATOM    976  CA  PRO A  63      -4.891  11.721   9.119  1.00  0.64           C  
ATOM    977  C   PRO A  63      -4.449  10.415   8.468  1.00  0.64           C  
ATOM    978  O   PRO A  63      -4.427   9.381   9.141  1.00  0.64           O  
ATOM    979  CB  PRO A  63      -6.255  11.529   9.743  1.00  0.64           C  
ATOM    980  CG  PRO A  63      -7.211  11.886   8.624  1.00  0.64           C  
ATOM    981  CD  PRO A  63      -6.565  13.024   7.909  1.00  0.64           C  
ATOM    982  HA  PRO A  63      -4.161  12.021   9.885  1.00  0.64           H  
ATOM    983 1HB  PRO A  63      -6.344  10.503  10.092  1.00  0.64           H  
ATOM    984 2HB  PRO A  63      -6.358  12.191  10.623  1.00  0.64           H  
ATOM    985 1HG  PRO A  63      -7.378  11.017   7.979  1.00  0.64           H  
ATOM    986 2HG  PRO A  63      -8.185  12.172   9.039  1.00  0.64           H  
ATOM    987 1HD  PRO A  63      -6.730  12.950   6.826  1.00  0.64           H  
ATOM    988 2HD  PRO A  63      -6.979  13.926   8.337  1.00  0.64           H  
ATOM    989  N   THR A  64      -4.147  10.419   7.167  1.00  0.62           N  
ATOM    990  CA  THR A  64      -3.721   9.170   6.522  1.00  0.62           C  
ATOM    991  C   THR A  64      -2.306   9.374   6.008  1.00  0.62           C  
ATOM    992  O   THR A  64      -1.856  10.512   5.894  1.00  0.62           O  
ATOM    993  CB  THR A  64      -4.658   8.715   5.366  1.00  0.62           C  
ATOM    994  OG1 THR A  64      -4.587   9.606   4.204  1.00  0.62           O  
ATOM    995  CG2 THR A  64      -6.090   8.694   5.849  1.00  0.62           C  
ATOM    996  H   THR A  64      -4.179  11.281   6.646  1.00  0.62           H  
ATOM    997  HA  THR A  64      -3.700   8.370   7.256  1.00  0.62           H  
ATOM    998  HB  THR A  64      -4.369   7.714   5.059  1.00  0.62           H  
ATOM    999  HG1 THR A  64      -5.069   9.173   3.474  1.00  0.62           H  
ATOM   1000 1HG2 THR A  64      -6.738   8.350   5.045  1.00  0.62           H  
ATOM   1001 2HG2 THR A  64      -6.171   8.025   6.674  1.00  0.62           H  
ATOM   1002 3HG2 THR A  64      -6.391   9.690   6.155  1.00  0.62           H  
ATOM   1003  N   ILE A  65      -1.602   8.304   5.647  1.00  0.60           N  
ATOM   1004  CA  ILE A  65      -0.241   8.483   5.143  1.00  0.60           C  
ATOM   1005  C   ILE A  65      -0.263   9.248   3.827  1.00  0.60           C  
ATOM   1006  O   ILE A  65       0.474  10.220   3.655  1.00  0.60           O  
ATOM   1007  CB  ILE A  65       0.485   7.137   4.967  1.00  0.60           C  
ATOM   1008  CG1 ILE A  65       0.728   6.492   6.314  1.00  0.60           C  
ATOM   1009  CG2 ILE A  65       1.804   7.361   4.234  1.00  0.60           C  
ATOM   1010  CD1 ILE A  65       1.160   5.042   6.252  1.00  0.60           C  
ATOM   1011  H   ILE A  65      -2.003   7.375   5.725  1.00  0.60           H  
ATOM   1012  HA  ILE A  65       0.321   9.072   5.869  1.00  0.60           H  
ATOM   1013  HB  ILE A  65      -0.125   6.476   4.402  1.00  0.60           H  
ATOM   1014 1HG1 ILE A  65       1.508   7.056   6.824  1.00  0.60           H  
ATOM   1015 2HG1 ILE A  65      -0.185   6.548   6.895  1.00  0.60           H  
ATOM   1016 1HG2 ILE A  65       2.328   6.417   4.106  1.00  0.60           H  
ATOM   1017 2HG2 ILE A  65       1.618   7.807   3.257  1.00  0.60           H  
ATOM   1018 3HG2 ILE A  65       2.407   8.022   4.816  1.00  0.60           H  
ATOM   1019 1HD1 ILE A  65       1.319   4.667   7.263  1.00  0.60           H  
ATOM   1020 2HD1 ILE A  65       0.381   4.450   5.769  1.00  0.60           H  
ATOM   1021 3HD1 ILE A  65       2.076   4.964   5.685  1.00  0.60           H  
ATOM   1022  N   GLU A  66      -1.146   8.840   2.914  1.00  0.60           N  
ATOM   1023  CA  GLU A  66      -1.271   9.534   1.630  1.00  0.60           C  
ATOM   1024  C   GLU A  66      -1.643  10.996   1.785  1.00  0.60           C  
ATOM   1025  O   GLU A  66      -1.042  11.871   1.155  1.00  0.60           O  
ATOM   1026  CB  GLU A  66      -2.368   8.922   0.751  1.00  0.60           C  
ATOM   1027  CG  GLU A  66      -2.544   9.583  -0.627  1.00  0.60           C  
ATOM   1028  CD  GLU A  66      -3.635   8.903  -1.450  1.00  0.60           C  
ATOM   1029  OE1 GLU A  66      -4.277   8.031  -0.904  1.00  0.60           O  
ATOM   1030  OE2 GLU A  66      -3.819   9.227  -2.611  1.00  0.60           O  
ATOM   1031  H   GLU A  66      -1.701   8.010   3.119  1.00  0.60           H  
ATOM   1032  HA  GLU A  66      -0.313   9.472   1.111  1.00  0.60           H  
ATOM   1033 1HB  GLU A  66      -2.155   7.927   0.536  1.00  0.60           H  
ATOM   1034 2HB  GLU A  66      -3.322   8.949   1.278  1.00  0.60           H  
ATOM   1035 1HG  GLU A  66      -2.807  10.629  -0.478  1.00  0.60           H  
ATOM   1036 2HG  GLU A  66      -1.598   9.543  -1.169  1.00  0.60           H  
ATOM   1037  N   THR A  67      -2.647  11.282   2.617  1.00  0.61           N  
ATOM   1038  CA  THR A  67      -3.112  12.652   2.683  1.00  0.61           C  
ATOM   1039  C   THR A  67      -2.006  13.518   3.270  1.00  0.61           C  
ATOM   1040  O   THR A  67      -1.748  14.631   2.792  1.00  0.61           O  
ATOM   1041  CB  THR A  67      -4.372  12.801   3.538  1.00  0.61           C  
ATOM   1042  OG1 THR A  67      -5.417  11.961   3.061  1.00  0.61           O  
ATOM   1043  CG2 THR A  67      -4.829  14.184   3.379  1.00  0.61           C  
ATOM   1044  H   THR A  67      -3.113  10.563   3.171  1.00  0.61           H  
ATOM   1045  HA  THR A  67      -3.327  13.002   1.674  1.00  0.61           H  
ATOM   1046  HB  THR A  67      -4.153  12.583   4.587  1.00  0.61           H  
ATOM   1047  HG1 THR A  67      -5.264  11.077   3.422  1.00  0.61           H  
ATOM   1048 1HG2 THR A  67      -5.729  14.342   3.971  1.00  0.61           H  
ATOM   1049 2HG2 THR A  67      -4.049  14.839   3.695  1.00  0.61           H  
ATOM   1050 3HG2 THR A  67      -5.046  14.372   2.329  1.00  0.61           H  
ATOM   1051  N   MET A  68      -1.360  13.002   4.319  1.00  0.62           N  
ATOM   1052  CA  MET A  68      -0.287  13.694   4.999  1.00  0.62           C  
ATOM   1053  C   MET A  68       0.852  13.926   4.034  1.00  0.62           C  
ATOM   1054  O   MET A  68       1.399  15.023   3.980  1.00  0.62           O  
ATOM   1055  CB  MET A  68       0.156  12.866   6.197  1.00  0.62           C  
ATOM   1056  CG  MET A  68       1.127  13.493   7.124  1.00  0.62           C  
ATOM   1057  SD  MET A  68       1.453  12.405   8.507  1.00  0.62           S  
ATOM   1058  CE  MET A  68      -0.249  12.226   9.049  1.00  0.62           C  
ATOM   1059  H   MET A  68      -1.617  12.083   4.678  1.00  0.62           H  
ATOM   1060  HA  MET A  68      -0.650  14.661   5.342  1.00  0.62           H  
ATOM   1061 1HB  MET A  68      -0.726  12.621   6.780  1.00  0.62           H  
ATOM   1062 2HB  MET A  68       0.570  11.923   5.846  1.00  0.62           H  
ATOM   1063 1HG  MET A  68       2.055  13.687   6.600  1.00  0.62           H  
ATOM   1064 2HG  MET A  68       0.723  14.432   7.501  1.00  0.62           H  
ATOM   1065 1HE  MET A  68      -0.309  11.584   9.913  1.00  0.62           H  
ATOM   1066 2HE  MET A  68      -0.658  13.204   9.293  1.00  0.62           H  
ATOM   1067 3HE  MET A  68      -0.848  11.788   8.244  1.00  0.62           H  
ATOM   1068  N   ALA A  69       1.192  12.914   3.231  1.00  0.64           N  
ATOM   1069  CA  ALA A  69       2.283  13.054   2.286  1.00  0.64           C  
ATOM   1070  C   ALA A  69       2.025  14.192   1.319  1.00  0.64           C  
ATOM   1071  O   ALA A  69       2.931  14.972   1.007  1.00  0.64           O  
ATOM   1072  CB  ALA A  69       2.456  11.767   1.502  1.00  0.64           C  
ATOM   1073  H   ALA A  69       0.717  12.016   3.302  1.00  0.64           H  
ATOM   1074  HA  ALA A  69       3.184  13.274   2.844  1.00  0.64           H  
ATOM   1075 1HB  ALA A  69       3.289  11.872   0.808  1.00  0.64           H  
ATOM   1076 2HB  ALA A  69       2.650  10.945   2.169  1.00  0.64           H  
ATOM   1077 3HB  ALA A  69       1.545  11.559   0.944  1.00  0.64           H  
ATOM   1078  N   ARG A  70       0.773  14.319   0.874  1.00  0.68           N  
ATOM   1079  CA  ARG A  70       0.413  15.380  -0.048  1.00  0.68           C  
ATOM   1080  C   ARG A  70       0.517  16.742   0.626  1.00  0.68           C  
ATOM   1081  O   ARG A  70       1.045  17.694   0.040  1.00  0.68           O  
ATOM   1082  CB  ARG A  70      -1.001  15.159  -0.555  1.00  0.68           C  
ATOM   1083  CG  ARG A  70      -1.153  13.974  -1.493  1.00  0.68           C  
ATOM   1084  CD  ARG A  70      -2.554  13.794  -1.921  1.00  0.68           C  
ATOM   1085  NE  ARG A  70      -2.725  12.580  -2.692  1.00  0.68           N  
ATOM   1086  CZ  ARG A  70      -2.491  12.446  -4.005  1.00  0.68           C  
ATOM   1087  NH1 ARG A  70      -2.072  13.468  -4.728  1.00  0.68           N  
ATOM   1088  NH2 ARG A  70      -2.688  11.269  -4.557  1.00  0.68           N  
ATOM   1089  H   ARG A  70       0.066  13.635   1.157  1.00  0.68           H  
ATOM   1090  HA  ARG A  70       1.100  15.352  -0.893  1.00  0.68           H  
ATOM   1091 1HB  ARG A  70      -1.666  14.991   0.287  1.00  0.68           H  
ATOM   1092 2HB  ARG A  70      -1.347  16.049  -1.075  1.00  0.68           H  
ATOM   1093 1HG  ARG A  70      -0.542  14.134  -2.379  1.00  0.68           H  
ATOM   1094 2HG  ARG A  70      -0.827  13.065  -0.993  1.00  0.68           H  
ATOM   1095 1HD  ARG A  70      -3.190  13.725  -1.037  1.00  0.68           H  
ATOM   1096 2HD  ARG A  70      -2.866  14.637  -2.533  1.00  0.68           H  
ATOM   1097  HE  ARG A  70      -3.044  11.748  -2.194  1.00  0.68           H  
ATOM   1098 1HH1 ARG A  70      -1.924  14.367  -4.292  1.00  0.68           H  
ATOM   1099 2HH1 ARG A  70      -1.900  13.351  -5.715  1.00  0.68           H  
ATOM   1100 1HH2 ARG A  70      -3.016  10.490  -3.961  1.00  0.68           H  
ATOM   1101 2HH2 ARG A  70      -2.523  11.129  -5.540  1.00  0.68           H  
ATOM   1102  N   ALA A  71       0.052  16.830   1.880  1.00  0.73           N  
ATOM   1103  CA  ALA A  71       0.120  18.080   2.629  1.00  0.73           C  
ATOM   1104  C   ALA A  71       1.572  18.505   2.830  1.00  0.73           C  
ATOM   1105  O   ALA A  71       1.909  19.687   2.703  1.00  0.73           O  
ATOM   1106  CB  ALA A  71      -0.572  17.925   3.969  1.00  0.73           C  
ATOM   1107  H   ALA A  71      -0.384  16.011   2.311  1.00  0.73           H  
ATOM   1108  HA  ALA A  71      -0.385  18.852   2.051  1.00  0.73           H  
ATOM   1109 1HB  ALA A  71      -0.539  18.866   4.513  1.00  0.73           H  
ATOM   1110 2HB  ALA A  71      -1.610  17.635   3.803  1.00  0.73           H  
ATOM   1111 3HB  ALA A  71      -0.072  17.153   4.548  1.00  0.73           H  
ATOM   1112  N   ILE A  72       2.440  17.525   3.094  1.00  0.80           N  
ATOM   1113  CA  ILE A  72       3.848  17.799   3.295  1.00  0.80           C  
ATOM   1114  C   ILE A  72       4.470  18.301   2.025  1.00  0.80           C  
ATOM   1115  O   ILE A  72       5.154  19.322   2.040  1.00  0.80           O  
ATOM   1116  CB  ILE A  72       4.616  16.556   3.735  1.00  0.80           C  
ATOM   1117  CG1 ILE A  72       4.178  16.135   5.128  1.00  0.80           C  
ATOM   1118  CG2 ILE A  72       6.121  16.821   3.663  1.00  0.80           C  
ATOM   1119  CD1 ILE A  72       4.664  14.799   5.504  1.00  0.80           C  
ATOM   1120  H   ILE A  72       2.097  16.570   3.194  1.00  0.80           H  
ATOM   1121  HA  ILE A  72       3.950  18.564   4.061  1.00  0.80           H  
ATOM   1122  HB  ILE A  72       4.369  15.734   3.067  1.00  0.80           H  
ATOM   1123 1HG1 ILE A  72       4.534  16.826   5.824  1.00  0.80           H  
ATOM   1124 2HG1 ILE A  72       3.103  16.141   5.179  1.00  0.80           H  
ATOM   1125 1HG2 ILE A  72       6.654  15.927   3.953  1.00  0.80           H  
ATOM   1126 2HG2 ILE A  72       6.397  17.089   2.646  1.00  0.80           H  
ATOM   1127 3HG2 ILE A  72       6.385  17.633   4.320  1.00  0.80           H  
ATOM   1128 1HD1 ILE A  72       4.326  14.551   6.500  1.00  0.80           H  
ATOM   1129 2HD1 ILE A  72       4.282  14.089   4.799  1.00  0.80           H  
ATOM   1130 3HD1 ILE A  72       5.730  14.790   5.478  1.00  0.80           H  
ATOM   1131  N   GLN A  73       4.212  17.628   0.907  1.00  0.91           N  
ATOM   1132  CA  GLN A  73       4.824  18.088  -0.318  1.00  0.91           C  
ATOM   1133  C   GLN A  73       4.352  19.491  -0.652  1.00  0.91           C  
ATOM   1134  O   GLN A  73       5.150  20.319  -1.085  1.00  0.91           O  
ATOM   1135  CB  GLN A  73       4.514  17.142  -1.475  1.00  0.91           C  
ATOM   1136  CG  GLN A  73       5.244  17.512  -2.786  1.00  0.91           C  
ATOM   1137  CD  GLN A  73       6.781  17.414  -2.672  1.00  0.91           C  
ATOM   1138  OE1 GLN A  73       7.309  16.379  -2.260  1.00  0.91           O  
ATOM   1139  NE2 GLN A  73       7.497  18.473  -3.056  1.00  0.91           N  
ATOM   1140  H   GLN A  73       3.632  16.787   0.920  1.00  0.91           H  
ATOM   1141  HA  GLN A  73       5.903  18.114  -0.176  1.00  0.91           H  
ATOM   1142 1HB  GLN A  73       4.784  16.125  -1.195  1.00  0.91           H  
ATOM   1143 2HB  GLN A  73       3.437  17.150  -1.663  1.00  0.91           H  
ATOM   1144 1HG  GLN A  73       4.916  16.837  -3.573  1.00  0.91           H  
ATOM   1145 2HG  GLN A  73       4.991  18.544  -3.049  1.00  0.91           H  
ATOM   1146 1HE2 GLN A  73       8.492  18.444  -3.012  1.00  0.91           H  
ATOM   1147 2HE2 GLN A  73       7.035  19.317  -3.426  1.00  0.91           H  
ATOM   1148  N   ALA A  74       3.073  19.794  -0.409  1.00  1.05           N  
ATOM   1149  CA  ALA A  74       2.583  21.136  -0.688  1.00  1.05           C  
ATOM   1150  C   ALA A  74       3.326  22.172   0.156  1.00  1.05           C  
ATOM   1151  O   ALA A  74       3.670  23.252  -0.324  1.00  1.05           O  
ATOM   1152  CB  ALA A  74       1.093  21.213  -0.412  1.00  1.05           C  
ATOM   1153  H   ALA A  74       2.428  19.084  -0.058  1.00  1.05           H  
ATOM   1154  HA  ALA A  74       2.771  21.355  -1.738  1.00  1.05           H  
ATOM   1155 1HB  ALA A  74       0.730  22.212  -0.642  1.00  1.05           H  
ATOM   1156 2HB  ALA A  74       0.572  20.481  -1.029  1.00  1.05           H  
ATOM   1157 3HB  ALA A  74       0.911  20.991   0.639  1.00  1.05           H  
ATOM   1158  N   ALA A  75       3.578  21.835   1.423  1.00  1.23           N  
ATOM   1159  CA  ALA A  75       4.314  22.701   2.335  1.00  1.23           C  
ATOM   1160  C   ALA A  75       5.775  22.902   1.915  1.00  1.23           C  
ATOM   1161  O   ALA A  75       6.341  23.981   2.106  1.00  1.23           O  
ATOM   1162  CB  ALA A  75       4.269  22.122   3.731  1.00  1.23           C  
ATOM   1163  H   ALA A  75       3.233  20.941   1.778  1.00  1.23           H  
ATOM   1164  HA  ALA A  75       3.826  23.674   2.334  1.00  1.23           H  
ATOM   1165 1HB  ALA A  75       4.787  22.786   4.416  1.00  1.23           H  
ATOM   1166 2HB  ALA A  75       3.232  22.005   4.042  1.00  1.23           H  
ATOM   1167 3HB  ALA A  75       4.755  21.152   3.726  1.00  1.23           H  
ATOM   1168  N   VAL A  76       6.386  21.847   1.371  1.00  1.43           N  
ATOM   1169  CA  VAL A  76       7.799  21.852   0.999  1.00  1.43           C  
ATOM   1170  C   VAL A  76       8.150  22.445  -0.375  1.00  1.43           C  
ATOM   1171  O   VAL A  76       9.080  23.253  -0.463  1.00  1.43           O  
ATOM   1172  CB  VAL A  76       8.346  20.412   1.085  1.00  1.43           C  
ATOM   1173  CG1 VAL A  76       9.774  20.351   0.571  1.00  1.43           C  
ATOM   1174  CG2 VAL A  76       8.301  19.938   2.552  1.00  1.43           C  
ATOM   1175  H   VAL A  76       5.852  20.986   1.260  1.00  1.43           H  
ATOM   1176  HA  VAL A  76       8.322  22.440   1.752  1.00  1.43           H  
ATOM   1177  HB  VAL A  76       7.728  19.759   0.463  1.00  1.43           H  
ATOM   1178 1HG1 VAL A  76      10.137  19.327   0.634  1.00  1.43           H  
ATOM   1179 2HG1 VAL A  76       9.800  20.680  -0.464  1.00  1.43           H  
ATOM   1180 3HG1 VAL A  76      10.406  21.000   1.175  1.00  1.43           H  
ATOM   1181 1HG2 VAL A  76       8.672  18.915   2.618  1.00  1.43           H  
ATOM   1182 2HG2 VAL A  76       8.923  20.590   3.166  1.00  1.43           H  
ATOM   1183 3HG2 VAL A  76       7.286  19.975   2.917  1.00  1.43           H  
ATOM   1184  N   PHE A  77       7.461  22.034  -1.445  1.00  1.64           N  
ATOM   1185  CA  PHE A  77       7.806  22.531  -2.783  1.00  1.64           C  
ATOM   1186  C   PHE A  77       6.748  22.178  -3.833  1.00  1.64           C  
ATOM   1187  O   PHE A  77       6.253  23.066  -4.531  1.00  1.64           O  
ATOM   1188  OXT PHE A  77       6.597  21.000  -4.166  1.00  1.64           O  
ATOM   1189  CB  PHE A  77       9.179  21.983  -3.230  1.00  1.64           C  
ATOM   1190  CG  PHE A  77       9.715  22.591  -4.502  1.00  1.64           C  
ATOM   1191  CD1 PHE A  77      10.282  23.860  -4.484  1.00  1.64           C  
ATOM   1192  CD2 PHE A  77       9.672  21.902  -5.707  1.00  1.64           C  
ATOM   1193  CE1 PHE A  77      10.788  24.428  -5.641  1.00  1.64           C  
ATOM   1194  CE2 PHE A  77      10.178  22.469  -6.866  1.00  1.64           C  
ATOM   1195  CZ  PHE A  77      10.735  23.733  -6.831  1.00  1.64           C  
ATOM   1196  H   PHE A  77       6.686  21.383  -1.321  1.00  1.64           H  
ATOM   1197  HA  PHE A  77       7.874  23.618  -2.729  1.00  1.64           H  
ATOM   1198 1HB  PHE A  77       9.921  22.147  -2.458  1.00  1.64           H  
ATOM   1199 2HB  PHE A  77       9.106  20.910  -3.376  1.00  1.64           H  
ATOM   1200  HD1 PHE A  77      10.324  24.408  -3.540  1.00  1.64           H  
ATOM   1201  HD2 PHE A  77       9.234  20.904  -5.736  1.00  1.64           H  
ATOM   1202  HE1 PHE A  77      11.228  25.424  -5.611  1.00  1.64           H  
ATOM   1203  HE2 PHE A  77      10.137  21.918  -7.805  1.00  1.64           H  
ATOM   1204  HZ  PHE A  77      11.133  24.179  -7.741  1.00  1.64           H  
TER    1205
ENDMDL

REMARK ID 648345 MODEL 2 ItuC-2
PFRMAT TS
TARGET ItuC-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.341  -0.130   0.056  1.00  0.94           N  
ATOM      2  CA  ALA A   1       1.769   0.162   0.149  1.00  0.94           C  
ATOM      3  C   ALA A   1       1.997   1.668   0.321  1.00  0.94           C  
ATOM      4  O   ALA A   1       1.209   2.459  -0.196  1.00  0.94           O  
ATOM      5  CB  ALA A   1       2.476  -0.331  -1.105  1.00  0.94           C  
ATOM      6 1H   ALA A   1       0.207  -0.982  -0.470  1.00  0.94           H  
ATOM      7 2H   ALA A   1      -0.047  -0.243   0.981  1.00  0.94           H  
ATOM      8 3H   ALA A   1      -0.130   0.629  -0.416  1.00  0.94           H  
ATOM      9  HA  ALA A   1       2.153  -0.364   1.017  1.00  0.94           H  
ATOM     10 1HB  ALA A   1       3.542  -0.137  -1.045  1.00  0.94           H  
ATOM     11 2HB  ALA A   1       2.312  -1.402  -1.216  1.00  0.94           H  
ATOM     12 3HB  ALA A   1       2.071   0.189  -1.972  1.00  0.94           H  
ATOM     13  N   PRO A   2       3.035   2.098   1.064  1.00  0.89           N  
ATOM     14  CA  PRO A   2       3.388   3.495   1.272  1.00  0.89           C  
ATOM     15  C   PRO A   2       3.886   4.112  -0.027  1.00  0.89           C  
ATOM     16  O   PRO A   2       4.571   3.437  -0.802  1.00  0.89           O  
ATOM     17  CB  PRO A   2       4.503   3.392   2.307  1.00  0.89           C  
ATOM     18  CG  PRO A   2       5.093   2.007   2.129  1.00  0.89           C  
ATOM     19  CD  PRO A   2       3.942   1.133   1.727  1.00  0.89           C  
ATOM     20  HA  PRO A   2       2.523   4.054   1.664  1.00  0.89           H  
ATOM     21 1HB  PRO A   2       5.216   4.188   2.124  1.00  0.89           H  
ATOM     22 2HB  PRO A   2       4.116   3.567   3.301  1.00  0.89           H  
ATOM     23 1HG  PRO A   2       5.868   2.024   1.357  1.00  0.89           H  
ATOM     24 2HG  PRO A   2       5.578   1.681   3.064  1.00  0.89           H  
ATOM     25 1HD  PRO A   2       4.323   0.383   1.032  1.00  0.89           H  
ATOM     26 2HD  PRO A   2       3.471   0.681   2.610  1.00  0.89           H  
ATOM     27  N   GLY A   3       3.600   5.393  -0.251  1.00  0.84           N  
ATOM     28  CA  GLY A   3       4.096   6.061  -1.449  1.00  0.84           C  
ATOM     29  C   GLY A   3       5.173   7.113  -1.183  1.00  0.84           C  
ATOM     30  O   GLY A   3       6.075   7.293  -2.007  1.00  0.84           O  
ATOM     31  H   GLY A   3       3.042   5.930   0.412  1.00  0.84           H  
ATOM     32 1HA  GLY A   3       4.484   5.316  -2.142  1.00  0.84           H  
ATOM     33 2HA  GLY A   3       3.255   6.536  -1.951  1.00  0.84           H  
ATOM     34  N   THR A   4       5.104   7.784  -0.030  1.00  0.79           N  
ATOM     35  CA  THR A   4       6.062   8.854   0.251  1.00  0.79           C  
ATOM     36  C   THR A   4       7.196   8.414   1.148  1.00  0.79           C  
ATOM     37  O   THR A   4       7.104   7.402   1.839  1.00  0.79           O  
ATOM     38  CB  THR A   4       5.374  10.061   0.921  1.00  0.79           C  
ATOM     39  OG1 THR A   4       4.863   9.684   2.223  1.00  0.79           O  
ATOM     40  CG2 THR A   4       4.218  10.524   0.065  1.00  0.79           C  
ATOM     41  H   THR A   4       4.343   7.586   0.627  1.00  0.79           H  
ATOM     42  HA  THR A   4       6.492   9.187  -0.693  1.00  0.79           H  
ATOM     43  HB  THR A   4       6.090  10.870   1.038  1.00  0.79           H  
ATOM     44  HG1 THR A   4       4.091   9.091   2.094  1.00  0.79           H  
ATOM     45 1HG2 THR A   4       3.731  11.376   0.539  1.00  0.79           H  
ATOM     46 2HG2 THR A   4       4.586  10.815  -0.918  1.00  0.79           H  
ATOM     47 3HG2 THR A   4       3.499   9.708  -0.040  1.00  0.79           H  
ATOM     48  N   LEU A   5       8.247   9.228   1.204  1.00  0.75           N  
ATOM     49  CA  LEU A   5       9.368   8.924   2.080  1.00  0.75           C  
ATOM     50  C   LEU A   5       8.921   8.831   3.527  1.00  0.75           C  
ATOM     51  O   LEU A   5       9.274   7.885   4.224  1.00  0.75           O  
ATOM     52  CB  LEU A   5      10.474   9.962   1.936  1.00  0.75           C  
ATOM     53  CG  LEU A   5      11.658   9.746   2.861  1.00  0.75           C  
ATOM     54  CD1 LEU A   5      12.288   8.394   2.559  1.00  0.75           C  
ATOM     55  CD2 LEU A   5      12.660  10.869   2.678  1.00  0.75           C  
ATOM     56  H   LEU A   5       8.275  10.050   0.619  1.00  0.75           H  
ATOM     57  HA  LEU A   5       9.773   7.955   1.789  1.00  0.75           H  
ATOM     58 1HB  LEU A   5      10.841   9.950   0.911  1.00  0.75           H  
ATOM     59 2HB  LEU A   5      10.063  10.948   2.148  1.00  0.75           H  
ATOM     60  HG  LEU A   5      11.310   9.739   3.889  1.00  0.75           H  
ATOM     61 1HD1 LEU A   5      13.129   8.227   3.229  1.00  0.75           H  
ATOM     62 2HD1 LEU A   5      11.546   7.607   2.705  1.00  0.75           H  
ATOM     63 3HD1 LEU A   5      12.636   8.378   1.528  1.00  0.75           H  
ATOM     64 1HD2 LEU A   5      13.504  10.715   3.349  1.00  0.75           H  
ATOM     65 2HD2 LEU A   5      13.012  10.879   1.646  1.00  0.75           H  
ATOM     66 3HD2 LEU A   5      12.182  11.821   2.909  1.00  0.75           H  
ATOM     67  N   ILE A   6       8.120   9.792   3.979  1.00  0.72           N  
ATOM     68  CA  ILE A   6       7.666   9.771   5.360  1.00  0.72           C  
ATOM     69  C   ILE A   6       6.847   8.515   5.637  1.00  0.72           C  
ATOM     70  O   ILE A   6       7.042   7.865   6.663  1.00  0.72           O  
ATOM     71  CB  ILE A   6       6.810  10.991   5.709  1.00  0.72           C  
ATOM     72  CG1 ILE A   6       7.614  12.272   5.716  1.00  0.72           C  
ATOM     73  CG2 ILE A   6       6.193  10.793   7.090  1.00  0.72           C  
ATOM     74  CD1 ILE A   6       6.716  13.501   5.786  1.00  0.72           C  
ATOM     75  H   ILE A   6       7.840  10.540   3.365  1.00  0.72           H  
ATOM     76  HA  ILE A   6       8.541   9.764   6.011  1.00  0.72           H  
ATOM     77  HB  ILE A   6       6.014  11.098   4.969  1.00  0.72           H  
ATOM     78 1HG1 ILE A   6       8.276  12.272   6.584  1.00  0.72           H  
ATOM     79 2HG1 ILE A   6       8.223  12.327   4.812  1.00  0.72           H  
ATOM     80 1HG2 ILE A   6       5.573  11.654   7.329  1.00  0.72           H  
ATOM     81 2HG2 ILE A   6       5.586   9.891   7.094  1.00  0.72           H  
ATOM     82 3HG2 ILE A   6       6.981  10.701   7.830  1.00  0.72           H  
ATOM     83 1HD1 ILE A   6       7.322  14.409   5.798  1.00  0.72           H  
ATOM     84 2HD1 ILE A   6       6.060  13.519   4.914  1.00  0.72           H  
ATOM     85 3HD1 ILE A   6       6.111  13.460   6.684  1.00  0.72           H  
ATOM     86  N   GLU A   7       5.934   8.139   4.728  1.00  0.70           N  
ATOM     87  CA  GLU A   7       5.154   6.923   4.982  1.00  0.70           C  
ATOM     88  C   GLU A   7       6.052   5.689   5.082  1.00  0.70           C  
ATOM     89  O   GLU A   7       5.810   4.808   5.914  1.00  0.70           O  
ATOM     90  CB  GLU A   7       4.126   6.682   3.872  1.00  0.70           C  
ATOM     91  CG  GLU A   7       2.945   7.614   3.844  1.00  0.70           C  
ATOM     92  CD  GLU A   7       2.099   7.426   2.607  1.00  0.70           C  
ATOM     93  OE1 GLU A   7       2.649   7.296   1.519  1.00  0.70           O  
ATOM     94  OE2 GLU A   7       0.905   7.386   2.736  1.00  0.70           O  
ATOM     95  H   GLU A   7       5.777   8.683   3.875  1.00  0.70           H  
ATOM     96  HA  GLU A   7       4.630   7.042   5.931  1.00  0.70           H  
ATOM     97 1HB  GLU A   7       4.623   6.724   2.899  1.00  0.70           H  
ATOM     98 2HB  GLU A   7       3.718   5.689   3.988  1.00  0.70           H  
ATOM     99 1HG  GLU A   7       2.327   7.411   4.722  1.00  0.70           H  
ATOM    100 2HG  GLU A   7       3.288   8.640   3.911  1.00  0.70           H  
ATOM    101  N   LYS A   8       7.093   5.628   4.244  1.00  0.68           N  
ATOM    102  CA  LYS A   8       8.009   4.495   4.247  1.00  0.68           C  
ATOM    103  C   LYS A   8       8.836   4.479   5.523  1.00  0.68           C  
ATOM    104  O   LYS A   8       8.996   3.431   6.153  1.00  0.68           O  
ATOM    105  CB  LYS A   8       8.903   4.567   3.004  1.00  0.68           C  
ATOM    106  CG  LYS A   8       8.111   4.292   1.734  1.00  0.68           C  
ATOM    107  CD  LYS A   8       8.879   4.456   0.459  1.00  0.68           C  
ATOM    108  CE  LYS A   8       7.926   4.231  -0.722  1.00  0.68           C  
ATOM    109  NZ  LYS A   8       8.570   4.478  -2.031  1.00  0.68           N  
ATOM    110  H   LYS A   8       7.232   6.378   3.564  1.00  0.68           H  
ATOM    111  HA  LYS A   8       7.426   3.577   4.207  1.00  0.68           H  
ATOM    112 1HB  LYS A   8       9.342   5.563   2.926  1.00  0.68           H  
ATOM    113 2HB  LYS A   8       9.713   3.845   3.084  1.00  0.68           H  
ATOM    114 1HG  LYS A   8       7.744   3.279   1.775  1.00  0.68           H  
ATOM    115 2HG  LYS A   8       7.266   4.961   1.695  1.00  0.68           H  
ATOM    116 1HD  LYS A   8       9.283   5.470   0.406  1.00  0.68           H  
ATOM    117 2HD  LYS A   8       9.699   3.741   0.415  1.00  0.68           H  
ATOM    118 1HE  LYS A   8       7.562   3.205  -0.692  1.00  0.68           H  
ATOM    119 2HE  LYS A   8       7.075   4.904  -0.614  1.00  0.68           H  
ATOM    120 1HZ  LYS A   8       7.892   4.323  -2.765  1.00  0.68           H  
ATOM    121 2HZ  LYS A   8       8.884   5.438  -2.062  1.00  0.68           H  
ATOM    122 3HZ  LYS A   8       9.351   3.858  -2.153  1.00  0.68           H  
ATOM    123  N   GLN A   9       9.302   5.654   5.951  1.00  0.66           N  
ATOM    124  CA  GLN A   9      10.091   5.730   7.167  1.00  0.66           C  
ATOM    125  C   GLN A   9       9.241   5.342   8.358  1.00  0.66           C  
ATOM    126  O   GLN A   9       9.682   4.566   9.207  1.00  0.66           O  
ATOM    127  CB  GLN A   9      10.645   7.140   7.358  1.00  0.66           C  
ATOM    128  CG  GLN A   9      11.735   7.537   6.372  1.00  0.66           C  
ATOM    129  CD  GLN A   9      12.145   9.003   6.502  1.00  0.66           C  
ATOM    130  OE1 GLN A   9      11.379   9.860   6.954  1.00  0.66           O  
ATOM    131  NE2 GLN A   9      13.375   9.296   6.100  1.00  0.66           N  
ATOM    132  H   GLN A   9       9.138   6.495   5.402  1.00  0.66           H  
ATOM    133  HA  GLN A   9      10.919   5.027   7.091  1.00  0.66           H  
ATOM    134 1HB  GLN A   9       9.826   7.851   7.236  1.00  0.66           H  
ATOM    135 2HB  GLN A   9      11.030   7.251   8.370  1.00  0.66           H  
ATOM    136 1HG  GLN A   9      12.613   6.924   6.561  1.00  0.66           H  
ATOM    137 2HG  GLN A   9      11.381   7.364   5.364  1.00  0.66           H  
ATOM    138 1HE2 GLN A   9      13.710  10.237   6.156  1.00  0.66           H  
ATOM    139 2HE2 GLN A   9      13.965   8.576   5.738  1.00  0.66           H  
ATOM    140  N   LEU A  10       7.993   5.808   8.393  1.00  0.65           N  
ATOM    141  CA  LEU A  10       7.131   5.438   9.492  1.00  0.65           C  
ATOM    142  C   LEU A  10       6.838   3.959   9.489  1.00  0.65           C  
ATOM    143  O   LEU A  10       6.853   3.334  10.546  1.00  0.65           O  
ATOM    144  CB  LEU A  10       5.812   6.176   9.437  1.00  0.65           C  
ATOM    145  CG  LEU A  10       5.819   7.623   9.736  1.00  0.65           C  
ATOM    146  CD1 LEU A  10       4.440   8.135   9.496  1.00  0.65           C  
ATOM    147  CD2 LEU A  10       6.257   7.835  11.151  1.00  0.65           C  
ATOM    148  H   LEU A  10       7.655   6.445   7.671  1.00  0.65           H  
ATOM    149  HA  LEU A  10       7.632   5.690  10.422  1.00  0.65           H  
ATOM    150 1HB  LEU A  10       5.442   6.079   8.419  1.00  0.65           H  
ATOM    151 2HB  LEU A  10       5.108   5.690  10.114  1.00  0.65           H  
ATOM    152  HG  LEU A  10       6.490   8.136   9.065  1.00  0.65           H  
ATOM    153 1HD1 LEU A  10       4.398   9.186   9.692  1.00  0.65           H  
ATOM    154 2HD1 LEU A  10       4.181   7.942   8.468  1.00  0.65           H  
ATOM    155 3HD1 LEU A  10       3.739   7.619  10.146  1.00  0.65           H  
ATOM    156 1HD2 LEU A  10       6.253   8.895  11.380  1.00  0.65           H  
ATOM    157 2HD2 LEU A  10       5.578   7.315  11.816  1.00  0.65           H  
ATOM    158 3HD2 LEU A  10       7.260   7.440  11.277  1.00  0.65           H  
ATOM    159  N   ALA A  11       6.613   3.373   8.309  1.00  0.64           N  
ATOM    160  CA  ALA A  11       6.338   1.951   8.259  1.00  0.64           C  
ATOM    161  C   ALA A  11       7.520   1.176   8.820  1.00  0.64           C  
ATOM    162  O   ALA A  11       7.333   0.242   9.599  1.00  0.64           O  
ATOM    163  CB  ALA A  11       6.038   1.516   6.834  1.00  0.64           C  
ATOM    164  H   ALA A  11       6.593   3.919   7.447  1.00  0.64           H  
ATOM    165  HA  ALA A  11       5.474   1.750   8.889  1.00  0.64           H  
ATOM    166 1HB  ALA A  11       5.817   0.450   6.816  1.00  0.64           H  
ATOM    167 2HB  ALA A  11       5.180   2.076   6.455  1.00  0.64           H  
ATOM    168 3HB  ALA A  11       6.908   1.721   6.208  1.00  0.64           H  
ATOM    169  N   ASP A  12       8.748   1.592   8.487  1.00  0.63           N  
ATOM    170  CA  ASP A  12       9.914   0.896   9.021  1.00  0.63           C  
ATOM    171  C   ASP A  12      10.033   1.058  10.533  1.00  0.63           C  
ATOM    172  O   ASP A  12      10.333   0.099  11.251  1.00  0.63           O  
ATOM    173  CB  ASP A  12      11.191   1.332   8.301  1.00  0.63           C  
ATOM    174  CG  ASP A  12      11.324   0.731   6.851  1.00  0.63           C  
ATOM    175  OD1 ASP A  12      10.580  -0.197   6.518  1.00  0.63           O  
ATOM    176  OD2 ASP A  12      12.178   1.175   6.122  1.00  0.63           O  
ATOM    177  H   ASP A  12       8.867   2.372   7.836  1.00  0.63           H  
ATOM    178  HA  ASP A  12       9.793  -0.154   8.832  1.00  0.63           H  
ATOM    179 1HB  ASP A  12      11.194   2.424   8.223  1.00  0.63           H  
ATOM    180 2HB  ASP A  12      12.060   1.041   8.891  1.00  0.63           H  
ATOM    181  N   ILE A  13       9.712   2.242  11.038  1.00  0.63           N  
ATOM    182  CA  ILE A  13       9.769   2.460  12.473  1.00  0.63           C  
ATOM    183  C   ILE A  13       8.735   1.560  13.160  1.00  0.63           C  
ATOM    184  O   ILE A  13       9.051   0.859  14.128  1.00  0.63           O  
ATOM    185  CB  ILE A  13       9.527   3.940  12.807  1.00  0.63           C  
ATOM    186  CG1 ILE A  13      10.685   4.817  12.304  1.00  0.63           C  
ATOM    187  CG2 ILE A  13       9.401   4.115  14.271  1.00  0.63           C  
ATOM    188  CD1 ILE A  13      10.370   6.318  12.342  1.00  0.63           C  
ATOM    189  H   ILE A  13       9.468   3.013  10.414  1.00  0.63           H  
ATOM    190  HA  ILE A  13      10.759   2.182  12.832  1.00  0.63           H  
ATOM    191  HB  ILE A  13       8.615   4.280  12.319  1.00  0.63           H  
ATOM    192 1HG1 ILE A  13      11.561   4.633  12.928  1.00  0.63           H  
ATOM    193 2HG1 ILE A  13      10.927   4.532  11.288  1.00  0.63           H  
ATOM    194 1HG2 ILE A  13       9.235   5.164  14.496  1.00  0.63           H  
ATOM    195 2HG2 ILE A  13       8.575   3.524  14.608  1.00  0.63           H  
ATOM    196 3HG2 ILE A  13      10.306   3.786  14.756  1.00  0.63           H  
ATOM    197 1HD1 ILE A  13      11.228   6.882  11.978  1.00  0.63           H  
ATOM    198 2HD1 ILE A  13       9.511   6.525  11.712  1.00  0.63           H  
ATOM    199 3HD1 ILE A  13      10.155   6.608  13.365  1.00  0.63           H  
ATOM    200  N   TRP A  14       7.512   1.524  12.612  1.00  0.63           N  
ATOM    201  CA  TRP A  14       6.451   0.693  13.164  1.00  0.63           C  
ATOM    202  C   TRP A  14       6.810  -0.782  13.131  1.00  0.63           C  
ATOM    203  O   TRP A  14       6.631  -1.475  14.132  1.00  0.63           O  
ATOM    204  CB  TRP A  14       5.159   0.840  12.348  1.00  0.63           C  
ATOM    205  CG  TRP A  14       4.302   2.031  12.626  1.00  0.63           C  
ATOM    206  CD1 TRP A  14       4.659   3.337  12.759  1.00  0.63           C  
ATOM    207  CD2 TRP A  14       2.872   1.990  12.748  1.00  0.63           C  
ATOM    208  NE1 TRP A  14       3.540   4.113  12.977  1.00  0.63           N  
ATOM    209  CE2 TRP A  14       2.439   3.303  12.966  1.00  0.63           C  
ATOM    210  CE3 TRP A  14       1.925   0.950  12.677  1.00  0.63           C  
ATOM    211  CZ2 TRP A  14       1.103   3.608  13.113  1.00  0.63           C  
ATOM    212  CZ3 TRP A  14       0.593   1.259  12.815  1.00  0.63           C  
ATOM    213  CH2 TRP A  14       0.197   2.544  13.024  1.00  0.63           C  
ATOM    214  H   TRP A  14       7.316   2.107  11.802  1.00  0.63           H  
ATOM    215  HA  TRP A  14       6.274   0.993  14.196  1.00  0.63           H  
ATOM    216 1HB  TRP A  14       5.419   0.871  11.292  1.00  0.63           H  
ATOM    217 2HB  TRP A  14       4.548  -0.049  12.492  1.00  0.63           H  
ATOM    218  HD1 TRP A  14       5.679   3.711  12.699  1.00  0.63           H  
ATOM    219  HE1 TRP A  14       3.529   5.117  13.108  1.00  0.63           H  
ATOM    220  HE3 TRP A  14       2.243  -0.079  12.503  1.00  0.63           H  
ATOM    221  HZ2 TRP A  14       0.743   4.626  13.278  1.00  0.63           H  
ATOM    222  HZ3 TRP A  14      -0.145   0.456  12.750  1.00  0.63           H  
ATOM    223  HH2 TRP A  14      -0.859   2.737  13.120  1.00  0.63           H  
ATOM    224  N   LYS A  15       7.397  -1.258  12.024  1.00  0.63           N  
ATOM    225  CA  LYS A  15       7.756  -2.671  11.935  1.00  0.63           C  
ATOM    226  C   LYS A  15       8.737  -3.058  13.023  1.00  0.63           C  
ATOM    227  O   LYS A  15       8.532  -4.070  13.706  1.00  0.63           O  
ATOM    228  CB  LYS A  15       8.376  -3.003  10.563  1.00  0.63           C  
ATOM    229  CG  LYS A  15       7.394  -3.079   9.411  1.00  0.63           C  
ATOM    230  CD  LYS A  15       8.046  -3.548   8.102  1.00  0.63           C  
ATOM    231  CE  LYS A  15       8.910  -2.444   7.555  1.00  0.63           C  
ATOM    232  NZ  LYS A  15       9.443  -2.685   6.196  1.00  0.63           N  
ATOM    233  H   LYS A  15       7.547  -0.649  11.220  1.00  0.63           H  
ATOM    234  HA  LYS A  15       6.853  -3.268  12.061  1.00  0.63           H  
ATOM    235 1HB  LYS A  15       9.124  -2.245  10.316  1.00  0.63           H  
ATOM    236 2HB  LYS A  15       8.890  -3.962  10.626  1.00  0.63           H  
ATOM    237 1HG  LYS A  15       6.654  -3.789   9.689  1.00  0.63           H  
ATOM    238 2HG  LYS A  15       6.919  -2.122   9.258  1.00  0.63           H  
ATOM    239 1HD  LYS A  15       8.655  -4.432   8.289  1.00  0.63           H  
ATOM    240 2HD  LYS A  15       7.282  -3.795   7.371  1.00  0.63           H  
ATOM    241 1HE  LYS A  15       8.320  -1.527   7.533  1.00  0.63           H  
ATOM    242 2HE  LYS A  15       9.753  -2.311   8.229  1.00  0.63           H  
ATOM    243 1HZ  LYS A  15      10.001  -1.838   5.985  1.00  0.63           H  
ATOM    244 2HZ  LYS A  15      10.025  -3.502   6.177  1.00  0.63           H  
ATOM    245 3HZ  LYS A  15       8.693  -2.784   5.535  1.00  0.63           H  
ATOM    246  N   ASP A  16       9.764  -2.225  13.236  1.00  0.64           N  
ATOM    247  CA  ASP A  16      10.778  -2.515  14.242  1.00  0.64           C  
ATOM    248  C   ASP A  16      10.238  -2.491  15.672  1.00  0.64           C  
ATOM    249  O   ASP A  16      10.611  -3.323  16.500  1.00  0.64           O  
ATOM    250  CB  ASP A  16      11.948  -1.537  14.106  1.00  0.64           C  
ATOM    251  CG  ASP A  16      12.820  -1.819  12.862  1.00  0.64           C  
ATOM    252  OD1 ASP A  16      12.657  -2.863  12.267  1.00  0.64           O  
ATOM    253  OD2 ASP A  16      13.663  -1.008  12.545  1.00  0.64           O  
ATOM    254  H   ASP A  16       9.865  -1.387  12.654  1.00  0.64           H  
ATOM    255  HA  ASP A  16      11.160  -3.517  14.050  1.00  0.64           H  
ATOM    256 1HB  ASP A  16      11.549  -0.517  14.026  1.00  0.64           H  
ATOM    257 2HB  ASP A  16      12.568  -1.577  14.999  1.00  0.64           H  
ATOM    258  N   ILE A  17       9.338  -1.559  15.956  1.00  0.66           N  
ATOM    259  CA  ILE A  17       8.748  -1.434  17.284  1.00  0.66           C  
ATOM    260  C   ILE A  17       7.739  -2.528  17.607  1.00  0.66           C  
ATOM    261  O   ILE A  17       7.738  -3.100  18.710  1.00  0.66           O  
ATOM    262  CB  ILE A  17       8.116  -0.047  17.430  1.00  0.66           C  
ATOM    263  CG1 ILE A  17       9.200   0.954  17.419  1.00  0.66           C  
ATOM    264  CG2 ILE A  17       7.251   0.095  18.652  1.00  0.66           C  
ATOM    265  CD1 ILE A  17       8.699   2.267  17.329  1.00  0.66           C  
ATOM    266  H   ILE A  17       9.076  -0.884  15.234  1.00  0.66           H  
ATOM    267  HA  ILE A  17       9.554  -1.502  18.011  1.00  0.66           H  
ATOM    268  HB  ILE A  17       7.500   0.142  16.545  1.00  0.66           H  
ATOM    269 1HG1 ILE A  17       9.789   0.867  18.329  1.00  0.66           H  
ATOM    270 2HG1 ILE A  17       9.850   0.775  16.560  1.00  0.66           H  
ATOM    271 1HG2 ILE A  17       6.824   1.100  18.687  1.00  0.66           H  
ATOM    272 2HG2 ILE A  17       6.453  -0.630  18.587  1.00  0.66           H  
ATOM    273 3HG2 ILE A  17       7.848  -0.074  19.549  1.00  0.66           H  
ATOM    274 1HD1 ILE A  17       9.528   2.971  17.318  1.00  0.66           H  
ATOM    275 2HD1 ILE A  17       8.116   2.360  16.426  1.00  0.66           H  
ATOM    276 3HD1 ILE A  17       8.066   2.446  18.190  1.00  0.66           H  
ATOM    277  N   LEU A  18       6.865  -2.813  16.654  1.00  0.70           N  
ATOM    278  CA  LEU A  18       5.814  -3.791  16.853  1.00  0.70           C  
ATOM    279  C   LEU A  18       6.225  -5.215  16.468  1.00  0.70           C  
ATOM    280  O   LEU A  18       5.508  -6.167  16.777  1.00  0.70           O  
ATOM    281  CB  LEU A  18       4.607  -3.351  16.038  1.00  0.70           C  
ATOM    282  CG  LEU A  18       4.026  -1.984  16.428  1.00  0.70           C  
ATOM    283  CD1 LEU A  18       2.933  -1.624  15.452  1.00  0.70           C  
ATOM    284  CD2 LEU A  18       3.489  -2.062  17.862  1.00  0.70           C  
ATOM    285  H   LEU A  18       6.909  -2.319  15.763  1.00  0.70           H  
ATOM    286  HA  LEU A  18       5.543  -3.788  17.907  1.00  0.70           H  
ATOM    287 1HB  LEU A  18       4.887  -3.319  14.982  1.00  0.70           H  
ATOM    288 2HB  LEU A  18       3.817  -4.080  16.175  1.00  0.70           H  
ATOM    289  HG  LEU A  18       4.804  -1.216  16.368  1.00  0.70           H  
ATOM    290 1HD1 LEU A  18       2.500  -0.665  15.706  1.00  0.70           H  
ATOM    291 2HD1 LEU A  18       3.349  -1.580  14.445  1.00  0.70           H  
ATOM    292 3HD1 LEU A  18       2.180  -2.386  15.500  1.00  0.70           H  
ATOM    293 1HD2 LEU A  18       3.073  -1.104  18.145  1.00  0.70           H  
ATOM    294 2HD2 LEU A  18       2.710  -2.826  17.918  1.00  0.70           H  
ATOM    295 3HD2 LEU A  18       4.302  -2.320  18.543  1.00  0.70           H  
ATOM    296  N   ALA A  19       7.391  -5.367  15.826  1.00  0.74           N  
ATOM    297  CA  ALA A  19       7.908  -6.654  15.348  1.00  0.74           C  
ATOM    298  C   ALA A  19       6.939  -7.310  14.374  1.00  0.74           C  
ATOM    299  O   ALA A  19       6.700  -8.520  14.424  1.00  0.74           O  
ATOM    300  CB  ALA A  19       8.186  -7.594  16.510  1.00  0.74           C  
ATOM    301  H   ALA A  19       7.938  -4.547  15.580  1.00  0.74           H  
ATOM    302  HA  ALA A  19       8.840  -6.459  14.817  1.00  0.74           H  
ATOM    303 1HB  ALA A  19       8.599  -8.524  16.124  1.00  0.74           H  
ATOM    304 2HB  ALA A  19       8.903  -7.128  17.183  1.00  0.74           H  
ATOM    305 3HB  ALA A  19       7.273  -7.811  17.052  1.00  0.74           H  
ATOM    306  N   LEU A  20       6.374  -6.491  13.500  1.00  0.79           N  
ATOM    307  CA  LEU A  20       5.423  -6.979  12.513  1.00  0.79           C  
ATOM    308  C   LEU A  20       5.985  -6.823  11.117  1.00  0.79           C  
ATOM    309  O   LEU A  20       6.733  -5.884  10.880  1.00  0.79           O  
ATOM    310  CB  LEU A  20       4.129  -6.163  12.583  1.00  0.79           C  
ATOM    311  CG  LEU A  20       3.437  -6.157  13.922  1.00  0.79           C  
ATOM    312  CD1 LEU A  20       2.240  -5.219  13.865  1.00  0.79           C  
ATOM    313  CD2 LEU A  20       3.030  -7.559  14.284  1.00  0.79           C  
ATOM    314  H   LEU A  20       6.678  -5.519  13.523  1.00  0.79           H  
ATOM    315  HA  LEU A  20       5.213  -8.017  12.739  1.00  0.79           H  
ATOM    316 1HB  LEU A  20       4.360  -5.128  12.326  1.00  0.79           H  
ATOM    317 2HB  LEU A  20       3.429  -6.549  11.838  1.00  0.79           H  
ATOM    318  HG  LEU A  20       4.111  -5.797  14.664  1.00  0.79           H  
ATOM    319 1HD1 LEU A  20       1.747  -5.202  14.840  1.00  0.79           H  
ATOM    320 2HD1 LEU A  20       2.576  -4.214  13.613  1.00  0.79           H  
ATOM    321 3HD1 LEU A  20       1.539  -5.568  13.110  1.00  0.79           H  
ATOM    322 1HD2 LEU A  20       2.541  -7.550  15.260  1.00  0.79           H  
ATOM    323 2HD2 LEU A  20       2.341  -7.943  13.534  1.00  0.79           H  
ATOM    324 3HD2 LEU A  20       3.917  -8.194  14.327  1.00  0.79           H  
ATOM    325  N   PRO A  21       5.715  -7.735  10.187  1.00  0.81           N  
ATOM    326  CA  PRO A  21       5.983  -7.542   8.790  1.00  0.81           C  
ATOM    327  C   PRO A  21       4.872  -6.698   8.197  1.00  0.81           C  
ATOM    328  O   PRO A  21       3.721  -6.822   8.615  1.00  0.81           O  
ATOM    329  CB  PRO A  21       5.970  -8.974   8.256  1.00  0.81           C  
ATOM    330  CG  PRO A  21       4.970  -9.691   9.155  1.00  0.81           C  
ATOM    331  CD  PRO A  21       5.141  -9.044  10.534  1.00  0.81           C  
ATOM    332  HA  PRO A  21       6.963  -7.061   8.656  1.00  0.81           H  
ATOM    333 1HB  PRO A  21       5.668  -8.969   7.192  1.00  0.81           H  
ATOM    334 2HB  PRO A  21       6.981  -9.404   8.301  1.00  0.81           H  
ATOM    335 1HG  PRO A  21       3.953  -9.564   8.752  1.00  0.81           H  
ATOM    336 2HG  PRO A  21       5.175 -10.772   9.163  1.00  0.81           H  
ATOM    337 1HD  PRO A  21       4.149  -8.932  11.001  1.00  0.81           H  
ATOM    338 2HD  PRO A  21       5.841  -9.625  11.158  1.00  0.81           H  
ATOM    339  N   ASP A  22       5.195  -5.921   7.182  1.00  0.82           N  
ATOM    340  CA  ASP A  22       4.212  -5.268   6.321  1.00  0.82           C  
ATOM    341  C   ASP A  22       2.905  -4.745   6.962  1.00  0.82           C  
ATOM    342  O   ASP A  22       1.834  -5.193   6.549  1.00  0.82           O  
ATOM    343  CB  ASP A  22       3.851  -6.228   5.199  1.00  0.82           C  
ATOM    344  CG  ASP A  22       5.058  -6.575   4.327  1.00  0.82           C  
ATOM    345  OD1 ASP A  22       5.883  -5.713   4.116  1.00  0.82           O  
ATOM    346  OD2 ASP A  22       5.153  -7.699   3.897  1.00  0.82           O  
ATOM    347  H   ASP A  22       6.172  -5.831   6.946  1.00  0.82           H  
ATOM    348  HA  ASP A  22       4.709  -4.415   5.859  1.00  0.82           H  
ATOM    349 1HB  ASP A  22       3.440  -7.149   5.622  1.00  0.82           H  
ATOM    350 2HB  ASP A  22       3.079  -5.782   4.571  1.00  0.82           H  
ATOM    351  N   PRO A  23       2.923  -3.815   7.936  1.00  0.79           N  
ATOM    352  CA  PRO A  23       1.725  -3.254   8.525  1.00  0.79           C  
ATOM    353  C   PRO A  23       1.021  -2.485   7.436  1.00  0.79           C  
ATOM    354  O   PRO A  23       1.677  -1.912   6.560  1.00  0.79           O  
ATOM    355  CB  PRO A  23       2.268  -2.332   9.628  1.00  0.79           C  
ATOM    356  CG  PRO A  23       3.698  -2.026   9.197  1.00  0.79           C  
ATOM    357  CD  PRO A  23       4.157  -3.294   8.470  1.00  0.79           C  
ATOM    358  HA  PRO A  23       1.089  -4.058   8.926  1.00  0.79           H  
ATOM    359 1HB  PRO A  23       1.639  -1.425   9.692  1.00  0.79           H  
ATOM    360 2HB  PRO A  23       2.204  -2.836  10.603  1.00  0.79           H  
ATOM    361 1HG  PRO A  23       3.721  -1.135   8.553  1.00  0.79           H  
ATOM    362 2HG  PRO A  23       4.323  -1.796  10.078  1.00  0.79           H  
ATOM    363 1HD  PRO A  23       4.869  -3.046   7.681  1.00  0.79           H  
ATOM    364 2HD  PRO A  23       4.548  -4.013   9.193  1.00  0.79           H  
ATOM    365  N   GLY A  24      -0.299  -2.441   7.473  1.00  0.75           N  
ATOM    366  CA  GLY A  24      -1.003  -1.680   6.471  1.00  0.75           C  
ATOM    367  C   GLY A  24      -0.808  -0.214   6.752  1.00  0.75           C  
ATOM    368  O   GLY A  24      -0.770   0.207   7.901  1.00  0.75           O  
ATOM    369  H   GLY A  24      -0.847  -2.906   8.201  1.00  0.75           H  
ATOM    370 1HA  GLY A  24      -0.627  -1.931   5.480  1.00  0.75           H  
ATOM    371 2HA  GLY A  24      -2.063  -1.933   6.501  1.00  0.75           H  
ATOM    372  N   ILE A  25      -0.804   0.595   5.721  1.00  0.69           N  
ATOM    373  CA  ILE A  25      -0.622   2.022   5.914  1.00  0.69           C  
ATOM    374  C   ILE A  25      -1.778   2.633   6.715  1.00  0.69           C  
ATOM    375  O   ILE A  25      -1.611   3.583   7.486  1.00  0.69           O  
ATOM    376  CB  ILE A  25      -0.385   2.718   4.581  1.00  0.69           C  
ATOM    377  CG1 ILE A  25       0.892   2.177   3.983  1.00  0.69           C  
ATOM    378  CG2 ILE A  25      -0.247   4.149   4.818  1.00  0.69           C  
ATOM    379  CD1 ILE A  25       2.087   2.394   4.889  1.00  0.69           C  
ATOM    380  H   ILE A  25      -0.869   0.215   4.789  1.00  0.69           H  
ATOM    381  HA  ILE A  25       0.286   2.156   6.491  1.00  0.69           H  
ATOM    382  HB  ILE A  25      -1.211   2.525   3.898  1.00  0.69           H  
ATOM    383 1HG1 ILE A  25       0.780   1.110   3.810  1.00  0.69           H  
ATOM    384 2HG1 ILE A  25       1.075   2.668   3.035  1.00  0.69           H  
ATOM    385 1HG2 ILE A  25      -0.074   4.681   3.878  1.00  0.69           H  
ATOM    386 2HG2 ILE A  25      -1.155   4.450   5.257  1.00  0.69           H  
ATOM    387 3HG2 ILE A  25       0.578   4.341   5.499  1.00  0.69           H  
ATOM    388 1HD1 ILE A  25       2.972   1.985   4.444  1.00  0.69           H  
ATOM    389 2HD1 ILE A  25       2.223   3.461   5.056  1.00  0.69           H  
ATOM    390 3HD1 ILE A  25       1.915   1.895   5.838  1.00  0.69           H  
ATOM    391  N   LYS A  26      -2.981   2.123   6.486  1.00  0.65           N  
ATOM    392  CA  LYS A  26      -4.152   2.622   7.189  1.00  0.65           C  
ATOM    393  C   LYS A  26      -4.409   1.889   8.518  1.00  0.65           C  
ATOM    394  O   LYS A  26      -5.397   2.175   9.194  1.00  0.65           O  
ATOM    395  CB  LYS A  26      -5.387   2.504   6.302  1.00  0.65           C  
ATOM    396  CG  LYS A  26      -5.350   3.376   5.037  1.00  0.65           C  
ATOM    397  CD  LYS A  26      -6.632   3.206   4.226  1.00  0.65           C  
ATOM    398  CE  LYS A  26      -6.611   4.002   2.910  1.00  0.65           C  
ATOM    399  NZ  LYS A  26      -6.639   5.487   3.122  1.00  0.65           N  
ATOM    400  H   LYS A  26      -3.078   1.357   5.836  1.00  0.65           H  
ATOM    401  HA  LYS A  26      -3.991   3.676   7.414  1.00  0.65           H  
ATOM    402 1HB  LYS A  26      -5.515   1.464   5.997  1.00  0.65           H  
ATOM    403 2HB  LYS A  26      -6.269   2.787   6.875  1.00  0.65           H  
ATOM    404 1HG  LYS A  26      -5.238   4.430   5.315  1.00  0.65           H  
ATOM    405 2HG  LYS A  26      -4.497   3.094   4.422  1.00  0.65           H  
ATOM    406 1HD  LYS A  26      -6.774   2.150   3.995  1.00  0.65           H  
ATOM    407 2HD  LYS A  26      -7.478   3.545   4.822  1.00  0.65           H  
ATOM    408 1HE  LYS A  26      -5.712   3.745   2.353  1.00  0.65           H  
ATOM    409 2HE  LYS A  26      -7.483   3.718   2.324  1.00  0.65           H  
ATOM    410 1HZ  LYS A  26      -6.633   5.952   2.230  1.00  0.65           H  
ATOM    411 2HZ  LYS A  26      -7.470   5.745   3.624  1.00  0.65           H  
ATOM    412 3HZ  LYS A  26      -5.817   5.812   3.653  1.00  0.65           H  
ATOM    413  N   ASP A  27      -3.576   0.900   8.867  1.00  0.61           N  
ATOM    414  CA  ASP A  27      -3.780   0.159  10.109  1.00  0.61           C  
ATOM    415  C   ASP A  27      -3.617   1.058  11.324  1.00  0.61           C  
ATOM    416  O   ASP A  27      -2.726   1.902  11.354  1.00  0.61           O  
ATOM    417  CB  ASP A  27      -2.809  -1.019  10.241  1.00  0.61           C  
ATOM    418  CG  ASP A  27      -3.117  -2.235   9.338  1.00  0.61           C  
ATOM    419  OD1 ASP A  27      -4.170  -2.283   8.747  1.00  0.61           O  
ATOM    420  OD2 ASP A  27      -2.264  -3.114   9.244  1.00  0.61           O  
ATOM    421  H   ASP A  27      -2.747   0.696   8.318  1.00  0.61           H  
ATOM    422  HA  ASP A  27      -4.797  -0.231  10.114  1.00  0.61           H  
ATOM    423 1HB  ASP A  27      -1.796  -0.676  10.033  1.00  0.61           H  
ATOM    424 2HB  ASP A  27      -2.830  -1.336  11.261  1.00  0.61           H  
ATOM    425  N   HIS A  28      -4.429   0.829  12.350  1.00  0.60           N  
ATOM    426  CA  HIS A  28      -4.315   1.583  13.596  1.00  0.60           C  
ATOM    427  C   HIS A  28      -3.284   0.918  14.500  1.00  0.60           C  
ATOM    428  O   HIS A  28      -3.300  -0.305  14.676  1.00  0.60           O  
ATOM    429  CB  HIS A  28      -5.685   1.670  14.281  1.00  0.60           C  
ATOM    430  CG  HIS A  28      -6.706   2.453  13.508  1.00  0.60           C  
ATOM    431  ND1 HIS A  28      -6.882   3.809  13.661  1.00  0.60           N  
ATOM    432  CD2 HIS A  28      -7.587   2.064  12.560  1.00  0.60           C  
ATOM    433  CE1 HIS A  28      -7.834   4.222  12.844  1.00  0.60           C  
ATOM    434  NE2 HIS A  28      -8.277   3.184  12.164  1.00  0.60           N  
ATOM    435  H   HIS A  28      -5.149   0.126  12.258  1.00  0.60           H  
ATOM    436  HA  HIS A  28      -3.965   2.594  13.400  1.00  0.60           H  
ATOM    437 1HB  HIS A  28      -6.080   0.669  14.437  1.00  0.60           H  
ATOM    438 2HB  HIS A  28      -5.571   2.131  15.260  1.00  0.60           H  
ATOM    439  HD2 HIS A  28      -7.721   1.051  12.180  1.00  0.60           H  
ATOM    440  HE1 HIS A  28      -8.186   5.248  12.746  1.00  0.60           H  
ATOM    441  HE2 HIS A  28      -9.002   3.201  11.462  1.00  0.60           H  
ATOM    442  N   PHE A  29      -2.449   1.739  15.126  1.00  0.60           N  
ATOM    443  CA  PHE A  29      -1.360   1.294  15.988  1.00  0.60           C  
ATOM    444  C   PHE A  29      -1.819   0.355  17.093  1.00  0.60           C  
ATOM    445  O   PHE A  29      -1.168  -0.648  17.385  1.00  0.60           O  
ATOM    446  CB  PHE A  29      -0.684   2.509  16.609  1.00  0.60           C  
ATOM    447  CG  PHE A  29       0.606   2.217  17.322  1.00  0.60           C  
ATOM    448  CD1 PHE A  29       1.759   2.067  16.564  1.00  0.60           C  
ATOM    449  CD2 PHE A  29       0.708   2.114  18.691  1.00  0.60           C  
ATOM    450  CE1 PHE A  29       2.973   1.828  17.133  1.00  0.60           C  
ATOM    451  CE2 PHE A  29       1.946   1.869  19.267  1.00  0.60           C  
ATOM    452  CZ  PHE A  29       3.074   1.735  18.475  1.00  0.60           C  
ATOM    453  H   PHE A  29      -2.509   2.739  14.924  1.00  0.60           H  
ATOM    454  HA  PHE A  29      -0.633   0.764  15.376  1.00  0.60           H  
ATOM    455 1HB  PHE A  29      -0.484   3.247  15.834  1.00  0.60           H  
ATOM    456 2HB  PHE A  29      -1.364   2.973  17.323  1.00  0.60           H  
ATOM    457  HD1 PHE A  29       1.687   2.148  15.494  1.00  0.60           H  
ATOM    458  HD2 PHE A  29      -0.185   2.231  19.313  1.00  0.60           H  
ATOM    459  HE1 PHE A  29       3.860   1.719  16.504  1.00  0.60           H  
ATOM    460  HE2 PHE A  29       2.034   1.789  20.343  1.00  0.60           H  
ATOM    461  HZ  PHE A  29       4.040   1.558  18.914  1.00  0.60           H  
ATOM    462  N   PHE A  30      -2.930   0.670  17.726  1.00  0.61           N  
ATOM    463  CA  PHE A  30      -3.366  -0.177  18.814  1.00  0.61           C  
ATOM    464  C   PHE A  30      -3.993  -1.486  18.310  1.00  0.61           C  
ATOM    465  O   PHE A  30      -3.758  -2.546  18.890  1.00  0.61           O  
ATOM    466  CB  PHE A  30      -4.313   0.614  19.695  1.00  0.61           C  
ATOM    467  CG  PHE A  30      -3.559   1.729  20.389  1.00  0.61           C  
ATOM    468  CD1 PHE A  30      -3.675   3.044  19.941  1.00  0.61           C  
ATOM    469  CD2 PHE A  30      -2.716   1.468  21.464  1.00  0.61           C  
ATOM    470  CE1 PHE A  30      -2.983   4.070  20.559  1.00  0.61           C  
ATOM    471  CE2 PHE A  30      -2.026   2.495  22.082  1.00  0.61           C  
ATOM    472  CZ  PHE A  30      -2.166   3.794  21.633  1.00  0.61           C  
ATOM    473  H   PHE A  30      -3.453   1.491  17.460  1.00  0.61           H  
ATOM    474  HA  PHE A  30      -2.494  -0.433  19.417  1.00  0.61           H  
ATOM    475 1HB  PHE A  30      -5.115   1.046  19.097  1.00  0.61           H  
ATOM    476 2HB  PHE A  30      -4.758  -0.035  20.448  1.00  0.61           H  
ATOM    477  HD1 PHE A  30      -4.325   3.260  19.093  1.00  0.61           H  
ATOM    478  HD2 PHE A  30      -2.603   0.439  21.822  1.00  0.61           H  
ATOM    479  HE1 PHE A  30      -3.090   5.095  20.201  1.00  0.61           H  
ATOM    480  HE2 PHE A  30      -1.379   2.285  22.923  1.00  0.61           H  
ATOM    481  HZ  PHE A  30      -1.631   4.599  22.128  1.00  0.61           H  
ATOM    482  N   ASP A  31      -4.740  -1.438  17.199  1.00  0.62           N  
ATOM    483  CA  ASP A  31      -5.394  -2.645  16.674  1.00  0.62           C  
ATOM    484  C   ASP A  31      -4.384  -3.709  16.267  1.00  0.62           C  
ATOM    485  O   ASP A  31      -4.632  -4.906  16.416  1.00  0.62           O  
ATOM    486  CB  ASP A  31      -6.294  -2.341  15.478  1.00  0.62           C  
ATOM    487  CG  ASP A  31      -7.586  -1.603  15.855  1.00  0.62           C  
ATOM    488  OD1 ASP A  31      -7.898  -1.523  17.023  1.00  0.62           O  
ATOM    489  OD2 ASP A  31      -8.251  -1.133  14.963  1.00  0.62           O  
ATOM    490  H   ASP A  31      -4.864  -0.559  16.720  1.00  0.62           H  
ATOM    491  HA  ASP A  31      -6.017  -3.063  17.465  1.00  0.62           H  
ATOM    492 1HB  ASP A  31      -5.736  -1.739  14.760  1.00  0.62           H  
ATOM    493 2HB  ASP A  31      -6.557  -3.273  14.981  1.00  0.62           H  
ATOM    494  N   VAL A  32      -3.225  -3.272  15.785  1.00  0.64           N  
ATOM    495  CA  VAL A  32      -2.181  -4.197  15.357  1.00  0.64           C  
ATOM    496  C   VAL A  32      -1.353  -4.766  16.510  1.00  0.64           C  
ATOM    497  O   VAL A  32      -0.447  -5.567  16.271  1.00  0.64           O  
ATOM    498  CB  VAL A  32      -1.230  -3.545  14.349  1.00  0.64           C  
ATOM    499  CG1 VAL A  32      -1.972  -3.113  13.136  1.00  0.64           C  
ATOM    500  CG2 VAL A  32      -0.589  -2.374  14.973  1.00  0.64           C  
ATOM    501  H   VAL A  32      -3.088  -2.264  15.665  1.00  0.64           H  
ATOM    502  HA  VAL A  32      -2.668  -5.031  14.853  1.00  0.64           H  
ATOM    503  HB  VAL A  32      -0.484  -4.265  14.052  1.00  0.64           H  
ATOM    504 1HG1 VAL A  32      -1.272  -2.657  12.433  1.00  0.64           H  
ATOM    505 2HG1 VAL A  32      -2.446  -3.974  12.667  1.00  0.64           H  
ATOM    506 3HG1 VAL A  32      -2.732  -2.389  13.416  1.00  0.64           H  
ATOM    507 1HG2 VAL A  32       0.092  -1.900  14.271  1.00  0.64           H  
ATOM    508 2HG2 VAL A  32      -1.363  -1.693  15.234  1.00  0.64           H  
ATOM    509 3HG2 VAL A  32      -0.051  -2.678  15.867  1.00  0.64           H  
ATOM    510  N   GLY A  33      -1.633  -4.353  17.751  1.00  0.66           N  
ATOM    511  CA  GLY A  33      -0.878  -4.862  18.885  1.00  0.66           C  
ATOM    512  C   GLY A  33       0.013  -3.836  19.581  1.00  0.66           C  
ATOM    513  O   GLY A  33       0.951  -4.216  20.287  1.00  0.66           O  
ATOM    514  H   GLY A  33      -2.399  -3.704  17.927  1.00  0.66           H  
ATOM    515 1HA  GLY A  33      -1.583  -5.261  19.614  1.00  0.66           H  
ATOM    516 2HA  GLY A  33      -0.267  -5.702  18.562  1.00  0.66           H  
ATOM    517  N   GLY A  34      -0.261  -2.545  19.399  1.00  0.68           N  
ATOM    518  CA  GLY A  34       0.528  -1.535  20.079  1.00  0.68           C  
ATOM    519  C   GLY A  34       0.105  -1.362  21.541  1.00  0.68           C  
ATOM    520  O   GLY A  34      -0.756  -2.074  22.058  1.00  0.68           O  
ATOM    521  H   GLY A  34      -1.000  -2.233  18.774  1.00  0.68           H  
ATOM    522 1HA  GLY A  34       1.582  -1.802  20.036  1.00  0.68           H  
ATOM    523 2HA  GLY A  34       0.416  -0.593  19.551  1.00  0.68           H  
ATOM    524  N   HIS A  35       0.740  -0.402  22.195  1.00  0.69           N  
ATOM    525  CA  HIS A  35       0.590  -0.081  23.618  1.00  0.69           C  
ATOM    526  C   HIS A  35       1.223   1.270  23.851  1.00  0.69           C  
ATOM    527  O   HIS A  35       2.036   1.701  23.036  1.00  0.69           O  
ATOM    528  CB  HIS A  35       1.248  -1.131  24.532  1.00  0.69           C  
ATOM    529  CG  HIS A  35       0.945  -0.966  26.022  1.00  0.69           C  
ATOM    530  ND1 HIS A  35       1.623  -0.053  26.863  1.00  0.69           N  
ATOM    531  CD2 HIS A  35       0.049  -1.602  26.811  1.00  0.69           C  
ATOM    532  CE1 HIS A  35       1.132  -0.166  28.093  1.00  0.69           C  
ATOM    533  NE2 HIS A  35       0.184  -1.089  28.082  1.00  0.69           N  
ATOM    534  H   HIS A  35       1.399   0.136  21.660  1.00  0.69           H  
ATOM    535  HA  HIS A  35      -0.466  -0.013  23.879  1.00  0.69           H  
ATOM    536 1HB  HIS A  35       0.922  -2.128  24.231  1.00  0.69           H  
ATOM    537 2HB  HIS A  35       2.330  -1.092  24.402  1.00  0.69           H  
ATOM    538  HD2 HIS A  35      -0.651  -2.379  26.498  1.00  0.69           H  
ATOM    539  HE1 HIS A  35       1.453   0.406  28.966  1.00  0.69           H  
ATOM    540  HE2 HIS A  35      -0.360  -1.381  28.883  1.00  0.69           H  
ATOM    541  N   SER A  36       0.881   1.937  24.949  1.00  0.69           N  
ATOM    542  CA  SER A  36       1.476   3.241  25.235  1.00  0.69           C  
ATOM    543  C   SER A  36       3.008   3.178  25.316  1.00  0.69           C  
ATOM    544  O   SER A  36       3.697   4.123  24.931  1.00  0.69           O  
ATOM    545  CB  SER A  36       0.944   3.740  26.563  1.00  0.69           C  
ATOM    546  OG  SER A  36       1.405   2.928  27.620  1.00  0.69           O  
ATOM    547  H   SER A  36       0.220   1.532  25.601  1.00  0.69           H  
ATOM    548  HA  SER A  36       1.188   3.927  24.442  1.00  0.69           H  
ATOM    549 1HB  SER A  36       1.255   4.772  26.724  1.00  0.69           H  
ATOM    550 2HB  SER A  36      -0.144   3.725  26.538  1.00  0.69           H  
ATOM    551  HG  SER A  36       1.420   2.005  27.287  1.00  0.69           H  
ATOM    552  N   LEU A  37       3.564   2.036  25.726  1.00  0.69           N  
ATOM    553  CA  LEU A  37       5.022   1.926  25.741  1.00  0.69           C  
ATOM    554  C   LEU A  37       5.571   2.043  24.329  1.00  0.69           C  
ATOM    555  O   LEU A  37       6.527   2.778  24.065  1.00  0.69           O  
ATOM    556  CB  LEU A  37       5.497   0.601  26.330  1.00  0.69           C  
ATOM    557  CG  LEU A  37       7.022   0.412  26.272  1.00  0.69           C  
ATOM    558  CD1 LEU A  37       7.700   1.518  27.066  1.00  0.69           C  
ATOM    559  CD2 LEU A  37       7.383  -0.958  26.803  1.00  0.69           C  
ATOM    560  H   LEU A  37       2.971   1.271  26.051  1.00  0.69           H  
ATOM    561  HA  LEU A  37       5.425   2.743  26.338  1.00  0.69           H  
ATOM    562 1HB  LEU A  37       5.181   0.543  27.370  1.00  0.69           H  
ATOM    563 2HB  LEU A  37       5.031  -0.217  25.779  1.00  0.69           H  
ATOM    564  HG  LEU A  37       7.356   0.491  25.235  1.00  0.69           H  
ATOM    565 1HD1 LEU A  37       8.780   1.392  27.011  1.00  0.69           H  
ATOM    566 2HD1 LEU A  37       7.425   2.487  26.646  1.00  0.69           H  
ATOM    567 3HD1 LEU A  37       7.380   1.467  28.106  1.00  0.69           H  
ATOM    568 1HD2 LEU A  37       8.463  -1.095  26.750  1.00  0.69           H  
ATOM    569 2HD2 LEU A  37       7.055  -1.046  27.839  1.00  0.69           H  
ATOM    570 3HD2 LEU A  37       6.890  -1.721  26.199  1.00  0.69           H  
ATOM    571  N   LYS A  38       4.943   1.302  23.424  1.00  0.68           N  
ATOM    572  CA  LYS A  38       5.363   1.219  22.042  1.00  0.68           C  
ATOM    573  C   LYS A  38       5.132   2.572  21.363  1.00  0.68           C  
ATOM    574  O   LYS A  38       5.927   2.990  20.519  1.00  0.68           O  
ATOM    575  CB  LYS A  38       4.580   0.101  21.353  1.00  0.68           C  
ATOM    576  CG  LYS A  38       4.840  -1.312  21.890  1.00  0.68           C  
ATOM    577  CD  LYS A  38       6.223  -1.766  21.548  1.00  0.68           C  
ATOM    578  CE  LYS A  38       6.510  -3.179  21.950  1.00  0.68           C  
ATOM    579  NZ  LYS A  38       7.881  -3.570  21.514  1.00  0.68           N  
ATOM    580  H   LYS A  38       4.140   0.768  23.721  1.00  0.68           H  
ATOM    581  HA  LYS A  38       6.429   0.989  22.008  1.00  0.68           H  
ATOM    582 1HB  LYS A  38       3.521   0.297  21.432  1.00  0.68           H  
ATOM    583 2HB  LYS A  38       4.833   0.076  20.308  1.00  0.68           H  
ATOM    584 1HG  LYS A  38       4.722  -1.312  22.975  1.00  0.68           H  
ATOM    585 2HG  LYS A  38       4.115  -2.006  21.457  1.00  0.68           H  
ATOM    586 1HD  LYS A  38       6.337  -1.738  20.491  1.00  0.68           H  
ATOM    587 2HD  LYS A  38       6.956  -1.102  21.998  1.00  0.68           H  
ATOM    588 1HE  LYS A  38       6.433  -3.282  23.031  1.00  0.68           H  
ATOM    589 2HE  LYS A  38       5.786  -3.841  21.474  1.00  0.68           H  
ATOM    590 1HZ  LYS A  38       8.071  -4.524  21.767  1.00  0.68           H  
ATOM    591 2HZ  LYS A  38       7.930  -3.459  20.475  1.00  0.68           H  
ATOM    592 3HZ  LYS A  38       8.562  -2.963  21.943  1.00  0.68           H  
ATOM    593  N   VAL A  39       4.078   3.290  21.781  1.00  0.66           N  
ATOM    594  CA  VAL A  39       3.817   4.620  21.243  1.00  0.66           C  
ATOM    595  C   VAL A  39       4.939   5.557  21.591  1.00  0.66           C  
ATOM    596  O   VAL A  39       5.420   6.309  20.748  1.00  0.66           O  
ATOM    597  CB  VAL A  39       2.534   5.253  21.791  1.00  0.66           C  
ATOM    598  CG1 VAL A  39       2.499   6.691  21.364  1.00  0.66           C  
ATOM    599  CG2 VAL A  39       1.336   4.574  21.259  1.00  0.66           C  
ATOM    600  H   VAL A  39       3.439   2.884  22.462  1.00  0.66           H  
ATOM    601  HA  VAL A  39       3.735   4.547  20.158  1.00  0.66           H  
ATOM    602  HB  VAL A  39       2.537   5.214  22.873  1.00  0.66           H  
ATOM    603 1HG1 VAL A  39       1.598   7.168  21.730  1.00  0.66           H  
ATOM    604 2HG1 VAL A  39       3.362   7.197  21.765  1.00  0.66           H  
ATOM    605 3HG1 VAL A  39       2.525   6.740  20.299  1.00  0.66           H  
ATOM    606 1HG2 VAL A  39       0.467   5.071  21.652  1.00  0.66           H  
ATOM    607 2HG2 VAL A  39       1.334   4.636  20.175  1.00  0.66           H  
ATOM    608 3HG2 VAL A  39       1.333   3.546  21.567  1.00  0.66           H  
ATOM    609  N   LEU A  40       5.377   5.529  22.836  1.00  0.65           N  
ATOM    610  CA  LEU A  40       6.449   6.419  23.209  1.00  0.65           C  
ATOM    611  C   LEU A  40       7.717   6.074  22.438  1.00  0.65           C  
ATOM    612  O   LEU A  40       8.430   6.970  21.982  1.00  0.65           O  
ATOM    613  CB  LEU A  40       6.643   6.356  24.713  1.00  0.65           C  
ATOM    614  CG  LEU A  40       5.453   6.951  25.488  1.00  0.65           C  
ATOM    615  CD1 LEU A  40       5.637   6.699  26.966  1.00  0.65           C  
ATOM    616  CD2 LEU A  40       5.331   8.442  25.160  1.00  0.65           C  
ATOM    617  H   LEU A  40       4.948   4.907  23.525  1.00  0.65           H  
ATOM    618  HA  LEU A  40       6.160   7.433  22.950  1.00  0.65           H  
ATOM    619 1HB  LEU A  40       6.752   5.308  25.008  1.00  0.65           H  
ATOM    620 2HB  LEU A  40       7.547   6.898  24.983  1.00  0.65           H  
ATOM    621  HG  LEU A  40       4.536   6.451  25.180  1.00  0.65           H  
ATOM    622 1HD1 LEU A  40       4.786   7.104  27.512  1.00  0.65           H  
ATOM    623 2HD1 LEU A  40       5.702   5.622  27.140  1.00  0.65           H  
ATOM    624 3HD1 LEU A  40       6.551   7.181  27.307  1.00  0.65           H  
ATOM    625 1HD2 LEU A  40       4.480   8.862  25.697  1.00  0.65           H  
ATOM    626 2HD2 LEU A  40       6.242   8.958  25.463  1.00  0.65           H  
ATOM    627 3HD2 LEU A  40       5.182   8.568  24.090  1.00  0.65           H  
ATOM    628  N   GLN A  41       7.975   4.779  22.225  1.00  0.64           N  
ATOM    629  CA  GLN A  41       9.159   4.370  21.470  1.00  0.64           C  
ATOM    630  C   GLN A  41       9.059   4.873  20.023  1.00  0.64           C  
ATOM    631  O   GLN A  41      10.041   5.363  19.458  1.00  0.64           O  
ATOM    632  CB  GLN A  41       9.314   2.851  21.538  1.00  0.64           C  
ATOM    633  CG  GLN A  41       9.670   2.372  22.948  1.00  0.64           C  
ATOM    634  CD  GLN A  41       9.698   0.867  23.125  1.00  0.64           C  
ATOM    635  OE1 GLN A  41       9.202   0.084  22.307  1.00  0.64           O  
ATOM    636  NE2 GLN A  41      10.288   0.441  24.238  1.00  0.64           N  
ATOM    637  H   GLN A  41       7.364   4.069  22.635  1.00  0.64           H  
ATOM    638  HA  GLN A  41      10.036   4.826  21.927  1.00  0.64           H  
ATOM    639 1HB  GLN A  41       8.383   2.376  21.235  1.00  0.64           H  
ATOM    640 2HB  GLN A  41      10.088   2.526  20.847  1.00  0.64           H  
ATOM    641 1HG  GLN A  41      10.657   2.754  23.197  1.00  0.64           H  
ATOM    642 2HG  GLN A  41       8.942   2.777  23.643  1.00  0.64           H  
ATOM    643 1HE2 GLN A  41      10.346  -0.536  24.435  1.00  0.64           H  
ATOM    644 2HE2 GLN A  41      10.674   1.103  24.881  1.00  0.64           H  
ATOM    645  N   LEU A  42       7.845   4.830  19.459  1.00  0.64           N  
ATOM    646  CA  LEU A  42       7.559   5.328  18.113  1.00  0.64           C  
ATOM    647  C   LEU A  42       7.890   6.791  18.036  1.00  0.64           C  
ATOM    648  O   LEU A  42       8.641   7.221  17.160  1.00  0.64           O  
ATOM    649  CB  LEU A  42       6.076   5.075  17.785  1.00  0.64           C  
ATOM    650  CG  LEU A  42       5.522   5.621  16.506  1.00  0.64           C  
ATOM    651  CD1 LEU A  42       6.226   5.015  15.375  1.00  0.64           C  
ATOM    652  CD2 LEU A  42       4.051   5.335  16.451  1.00  0.64           C  
ATOM    653  H   LEU A  42       7.084   4.393  19.978  1.00  0.64           H  
ATOM    654  HA  LEU A  42       8.182   4.827  17.391  1.00  0.64           H  
ATOM    655 1HB  LEU A  42       5.908   3.998  17.787  1.00  0.64           H  
ATOM    656 2HB  LEU A  42       5.478   5.490  18.560  1.00  0.64           H  
ATOM    657  HG  LEU A  42       5.673   6.690  16.475  1.00  0.64           H  
ATOM    658 1HD1 LEU A  42       5.839   5.412  14.444  1.00  0.64           H  
ATOM    659 2HD1 LEU A  42       7.254   5.270  15.480  1.00  0.64           H  
ATOM    660 3HD1 LEU A  42       6.098   3.932  15.394  1.00  0.64           H  
ATOM    661 1HD2 LEU A  42       3.658   5.728  15.535  1.00  0.64           H  
ATOM    662 2HD2 LEU A  42       3.897   4.278  16.479  1.00  0.64           H  
ATOM    663 3HD2 LEU A  42       3.553   5.800  17.301  1.00  0.64           H  
ATOM    664  N   ILE A  43       7.393   7.547  18.989  1.00  0.64           N  
ATOM    665  CA  ILE A  43       7.622   8.970  19.022  1.00  0.64           C  
ATOM    666  C   ILE A  43       9.087   9.306  19.154  1.00  0.64           C  
ATOM    667  O   ILE A  43       9.592  10.154  18.422  1.00  0.64           O  
ATOM    668  CB  ILE A  43       6.849   9.568  20.173  1.00  0.64           C  
ATOM    669  CG1 ILE A  43       5.435   9.445  19.843  1.00  0.64           C  
ATOM    670  CG2 ILE A  43       7.242  10.988  20.402  1.00  0.64           C  
ATOM    671  CD1 ILE A  43       4.597   9.703  20.940  1.00  0.64           C  
ATOM    672  H   ILE A  43       6.799   7.118  19.699  1.00  0.64           H  
ATOM    673  HA  ILE A  43       7.251   9.399  18.093  1.00  0.64           H  
ATOM    674  HB  ILE A  43       7.031   8.988  21.074  1.00  0.64           H  
ATOM    675 1HG1 ILE A  43       5.198  10.139  19.061  1.00  0.64           H  
ATOM    676 2HG1 ILE A  43       5.240   8.440  19.480  1.00  0.64           H  
ATOM    677 1HG2 ILE A  43       6.663  11.401  21.225  1.00  0.64           H  
ATOM    678 2HG2 ILE A  43       8.300  11.038  20.647  1.00  0.64           H  
ATOM    679 3HG2 ILE A  43       7.053  11.561  19.508  1.00  0.64           H  
ATOM    680 1HD1 ILE A  43       3.575   9.598  20.609  1.00  0.64           H  
ATOM    681 2HD1 ILE A  43       4.808   9.000  21.731  1.00  0.64           H  
ATOM    682 3HD1 ILE A  43       4.786  10.700  21.283  1.00  0.64           H  
ATOM    683  N   HIS A  44       9.798   8.619  20.039  1.00  0.66           N  
ATOM    684  CA  HIS A  44      11.209   8.912  20.193  1.00  0.66           C  
ATOM    685  C   HIS A  44      11.979   8.610  18.905  1.00  0.66           C  
ATOM    686  O   HIS A  44      12.845   9.395  18.500  1.00  0.66           O  
ATOM    687  CB  HIS A  44      11.796   8.114  21.363  1.00  0.66           C  
ATOM    688  CG  HIS A  44      11.347   8.605  22.719  1.00  0.66           C  
ATOM    689  ND1 HIS A  44      11.595   9.890  23.166  1.00  0.66           N  
ATOM    690  CD2 HIS A  44      10.686   7.980  23.725  1.00  0.66           C  
ATOM    691  CE1 HIS A  44      11.095  10.033  24.382  1.00  0.66           C  
ATOM    692  NE2 HIS A  44      10.541   8.891  24.744  1.00  0.66           N  
ATOM    693  H   HIS A  44       9.347   7.917  20.626  1.00  0.66           H  
ATOM    694  HA  HIS A  44      11.334   9.970  20.413  1.00  0.66           H  
ATOM    695 1HB  HIS A  44      11.495   7.067  21.266  1.00  0.66           H  
ATOM    696 2HB  HIS A  44      12.882   8.149  21.322  1.00  0.66           H  
ATOM    697  HD2 HIS A  44      10.336   6.948  23.727  1.00  0.66           H  
ATOM    698  HE1 HIS A  44      11.138  10.939  24.986  1.00  0.66           H  
ATOM    699  HE2 HIS A  44      10.084   8.710  25.626  1.00  0.66           H  
ATOM    700  N   GLN A  45      11.657   7.500  18.226  1.00  0.68           N  
ATOM    701  CA  GLN A  45      12.346   7.194  16.975  1.00  0.68           C  
ATOM    702  C   GLN A  45      11.991   8.185  15.867  1.00  0.68           C  
ATOM    703  O   GLN A  45      12.860   8.595  15.090  1.00  0.68           O  
ATOM    704  CB  GLN A  45      12.067   5.761  16.523  1.00  0.68           C  
ATOM    705  CG  GLN A  45      12.720   4.707  17.414  1.00  0.68           C  
ATOM    706  CD  GLN A  45      12.516   3.274  16.942  1.00  0.68           C  
ATOM    707  OE1 GLN A  45      12.449   2.995  15.741  1.00  0.68           O  
ATOM    708  NE2 GLN A  45      12.454   2.350  17.894  1.00  0.68           N  
ATOM    709  H   GLN A  45      10.949   6.857  18.587  1.00  0.68           H  
ATOM    710  HA  GLN A  45      13.416   7.276  17.155  1.00  0.68           H  
ATOM    711 1HB  GLN A  45      10.985   5.590  16.545  1.00  0.68           H  
ATOM    712 2HB  GLN A  45      12.404   5.620  15.499  1.00  0.68           H  
ATOM    713 1HG  GLN A  45      13.789   4.903  17.452  1.00  0.68           H  
ATOM    714 2HG  GLN A  45      12.294   4.796  18.413  1.00  0.68           H  
ATOM    715 1HE2 GLN A  45      12.364   1.383  17.649  1.00  0.68           H  
ATOM    716 2HE2 GLN A  45      12.525   2.619  18.855  1.00  0.68           H  
ATOM    717  N   ILE A  46      10.727   8.610  15.805  1.00  0.72           N  
ATOM    718  CA  ILE A  46      10.323   9.582  14.799  1.00  0.72           C  
ATOM    719  C   ILE A  46      10.991  10.908  15.050  1.00  0.72           C  
ATOM    720  O   ILE A  46      11.555  11.505  14.137  1.00  0.72           O  
ATOM    721  CB  ILE A  46       8.805   9.806  14.779  1.00  0.72           C  
ATOM    722  CG1 ILE A  46       8.099   8.558  14.285  1.00  0.72           C  
ATOM    723  CG2 ILE A  46       8.464  10.979  13.912  1.00  0.72           C  
ATOM    724  CD1 ILE A  46       6.633   8.597  14.501  1.00  0.72           C  
ATOM    725  H   ILE A  46      10.031   8.239  16.452  1.00  0.72           H  
ATOM    726  HA  ILE A  46      10.631   9.219  13.821  1.00  0.72           H  
ATOM    727  HB  ILE A  46       8.458   9.997  15.799  1.00  0.72           H  
ATOM    728 1HG1 ILE A  46       8.293   8.445  13.227  1.00  0.72           H  
ATOM    729 2HG1 ILE A  46       8.500   7.696  14.799  1.00  0.72           H  
ATOM    730 1HG2 ILE A  46       7.392  11.136  13.915  1.00  0.72           H  
ATOM    731 2HG2 ILE A  46       8.962  11.861  14.303  1.00  0.72           H  
ATOM    732 3HG2 ILE A  46       8.798  10.785  12.907  1.00  0.72           H  
ATOM    733 1HD1 ILE A  46       6.190   7.690  14.132  1.00  0.72           H  
ATOM    734 2HD1 ILE A  46       6.434   8.694  15.564  1.00  0.72           H  
ATOM    735 3HD1 ILE A  46       6.214   9.442  13.972  1.00  0.72           H  
ATOM    736  N   ASN A  47      10.972  11.361  16.299  1.00  0.78           N  
ATOM    737  CA  ASN A  47      11.570  12.637  16.627  1.00  0.78           C  
ATOM    738  C   ASN A  47      13.047  12.669  16.309  1.00  0.78           C  
ATOM    739  O   ASN A  47      13.505  13.574  15.600  1.00  0.78           O  
ATOM    740  CB  ASN A  47      11.367  12.961  18.096  1.00  0.78           C  
ATOM    741  CG  ASN A  47       9.981  13.400  18.389  1.00  0.78           C  
ATOM    742  OD1 ASN A  47       9.253  13.742  17.455  1.00  0.78           O  
ATOM    743  ND2 ASN A  47       9.601  13.434  19.646  1.00  0.78           N  
ATOM    744  H   ASN A  47      10.514  10.823  17.029  1.00  0.78           H  
ATOM    745  HA  ASN A  47      11.086  13.408  16.029  1.00  0.78           H  
ATOM    746 1HB  ASN A  47      11.593  12.077  18.698  1.00  0.78           H  
ATOM    747 2HB  ASN A  47      12.056  13.751  18.392  1.00  0.78           H  
ATOM    748 1HD2 ASN A  47       8.662  13.763  19.899  1.00  0.78           H  
ATOM    749 2HD2 ASN A  47      10.236  13.154  20.363  1.00  0.78           H  
ATOM    750  N   ALA A  48      13.790  11.664  16.792  1.00  0.84           N  
ATOM    751  CA  ALA A  48      15.226  11.600  16.567  1.00  0.84           C  
ATOM    752  C   ALA A  48      15.571  11.475  15.089  1.00  0.84           C  
ATOM    753  O   ALA A  48      16.513  12.105  14.607  1.00  0.84           O  
ATOM    754  CB  ALA A  48      15.803  10.417  17.325  1.00  0.84           C  
ATOM    755  H   ALA A  48      13.355  10.926  17.350  1.00  0.84           H  
ATOM    756  HA  ALA A  48      15.668  12.523  16.942  1.00  0.84           H  
ATOM    757 1HB  ALA A  48      16.879  10.381  17.182  1.00  0.84           H  
ATOM    758 2HB  ALA A  48      15.575  10.521  18.385  1.00  0.84           H  
ATOM    759 3HB  ALA A  48      15.350   9.497  16.947  1.00  0.84           H  
ATOM    760  N   GLY A  49      14.803  10.661  14.370  1.00  0.91           N  
ATOM    761  CA  GLY A  49      15.011  10.425  12.954  1.00  0.91           C  
ATOM    762  C   GLY A  49      14.710  11.631  12.073  1.00  0.91           C  
ATOM    763  O   GLY A  49      15.505  11.992  11.202  1.00  0.91           O  
ATOM    764  H   GLY A  49      14.039  10.152  14.812  1.00  0.91           H  
ATOM    765 1HA  GLY A  49      16.041  10.108  12.795  1.00  0.91           H  
ATOM    766 2HA  GLY A  49      14.377   9.594  12.649  1.00  0.91           H  
ATOM    767  N   MET A  50      13.522  12.206  12.254  1.00  0.98           N  
ATOM    768  CA  MET A  50      13.037  13.275  11.401  1.00  0.98           C  
ATOM    769  C   MET A  50      13.285  14.716  11.902  1.00  0.98           C  
ATOM    770  O   MET A  50      13.081  15.661  11.139  1.00  0.98           O  
ATOM    771  CB  MET A  50      11.547  13.045  11.168  1.00  0.98           C  
ATOM    772  CG  MET A  50      11.190  11.719  10.461  1.00  0.98           C  
ATOM    773  SD  MET A  50       9.414  11.553  10.180  1.00  0.98           S  
ATOM    774  CE  MET A  50       9.184   9.818   9.808  1.00  0.98           C  
ATOM    775  H   MET A  50      12.914  11.875  12.998  1.00  0.98           H  
ATOM    776  HA  MET A  50      13.547  13.183  10.443  1.00  0.98           H  
ATOM    777 1HB  MET A  50      11.050  13.020  12.131  1.00  0.98           H  
ATOM    778 2HB  MET A  50      11.130  13.867  10.590  1.00  0.98           H  
ATOM    779 1HG  MET A  50      11.705  11.651   9.502  1.00  0.98           H  
ATOM    780 2HG  MET A  50      11.516  10.886  11.090  1.00  0.98           H  
ATOM    781 1HE  MET A  50       8.140   9.631   9.627  1.00  0.98           H  
ATOM    782 2HE  MET A  50       9.754   9.560   8.925  1.00  0.98           H  
ATOM    783 3HE  MET A  50       9.520   9.210  10.650  1.00  0.98           H  
ATOM    784  N   GLY A  51      13.734  14.912  13.156  1.00  1.02           N  
ATOM    785  CA  GLY A  51      13.949  16.277  13.666  1.00  1.02           C  
ATOM    786  C   GLY A  51      12.631  16.973  14.025  1.00  1.02           C  
ATOM    787  O   GLY A  51      12.459  18.174  13.800  1.00  1.02           O  
ATOM    788  H   GLY A  51      13.887  14.132  13.790  1.00  1.02           H  
ATOM    789 1HA  GLY A  51      14.585  16.228  14.551  1.00  1.02           H  
ATOM    790 2HA  GLY A  51      14.483  16.863  12.920  1.00  1.02           H  
ATOM    791  N   LEU A  52      11.690  16.184  14.521  1.00  1.05           N  
ATOM    792  CA  LEU A  52      10.337  16.648  14.851  1.00  1.05           C  
ATOM    793  C   LEU A  52      10.032  16.739  16.339  1.00  1.05           C  
ATOM    794  O   LEU A  52      10.669  16.088  17.161  1.00  1.05           O  
ATOM    795  CB  LEU A  52       9.326  15.707  14.221  1.00  1.05           C  
ATOM    796  CG  LEU A  52       9.461  15.542  12.748  1.00  1.05           C  
ATOM    797  CD1 LEU A  52       8.516  14.499  12.301  1.00  1.05           C  
ATOM    798  CD2 LEU A  52       9.191  16.841  12.042  1.00  1.05           C  
ATOM    799  H   LEU A  52      11.971  15.223  14.702  1.00  1.05           H  
ATOM    800  HA  LEU A  52      10.210  17.640  14.421  1.00  1.05           H  
ATOM    801 1HB  LEU A  52       9.437  14.723  14.677  1.00  1.05           H  
ATOM    802 2HB  LEU A  52       8.322  16.073  14.435  1.00  1.05           H  
ATOM    803  HG  LEU A  52      10.461  15.228  12.524  1.00  1.05           H  
ATOM    804 1HD1 LEU A  52       8.637  14.357  11.241  1.00  1.05           H  
ATOM    805 2HD1 LEU A  52       8.732  13.578  12.808  1.00  1.05           H  
ATOM    806 3HD1 LEU A  52       7.503  14.810  12.528  1.00  1.05           H  
ATOM    807 1HD2 LEU A  52       9.307  16.685  10.974  1.00  1.05           H  
ATOM    808 2HD2 LEU A  52       8.176  17.177  12.255  1.00  1.05           H  
ATOM    809 3HD2 LEU A  52       9.905  17.596  12.380  1.00  1.05           H  
ATOM    810  N   ASN A  53       9.054  17.575  16.684  1.00  1.06           N  
ATOM    811  CA  ASN A  53       8.516  17.638  18.046  1.00  1.06           C  
ATOM    812  C   ASN A  53       7.193  16.851  18.201  1.00  1.06           C  
ATOM    813  O   ASN A  53       6.144  17.450  18.453  1.00  1.06           O  
ATOM    814  CB  ASN A  53       8.322  19.076  18.468  1.00  1.06           C  
ATOM    815  CG  ASN A  53       9.617  19.845  18.554  1.00  1.06           C  
ATOM    816  OD1 ASN A  53      10.631  19.334  19.042  1.00  1.06           O  
ATOM    817  ND2 ASN A  53       9.599  21.071  18.089  1.00  1.06           N  
ATOM    818  H   ASN A  53       8.621  18.136  15.967  1.00  1.06           H  
ATOM    819  HA  ASN A  53       9.237  17.174  18.722  1.00  1.06           H  
ATOM    820 1HB  ASN A  53       7.658  19.577  17.763  1.00  1.06           H  
ATOM    821 2HB  ASN A  53       7.842  19.100  19.442  1.00  1.06           H  
ATOM    822 1HD2 ASN A  53      10.428  21.631  18.122  1.00  1.06           H  
ATOM    823 2HD2 ASN A  53       8.756  21.449  17.705  1.00  1.06           H  
ATOM    824  N   MET A  54       7.217  15.530  18.038  1.00  1.05           N  
ATOM    825  CA  MET A  54       6.001  14.726  18.168  1.00  1.05           C  
ATOM    826  C   MET A  54       5.759  14.354  19.629  1.00  1.05           C  
ATOM    827  O   MET A  54       6.703  14.078  20.376  1.00  1.05           O  
ATOM    828  CB  MET A  54       6.060  13.474  17.285  1.00  1.05           C  
ATOM    829  CG  MET A  54       4.788  12.618  17.332  1.00  1.05           C  
ATOM    830  SD  MET A  54       4.822  11.188  16.248  1.00  1.05           S  
ATOM    831  CE  MET A  54       4.576  11.959  14.668  1.00  1.05           C  
ATOM    832  H   MET A  54       8.083  15.049  17.819  1.00  1.05           H  
ATOM    833  HA  MET A  54       5.152  15.326  17.842  1.00  1.05           H  
ATOM    834 1HB  MET A  54       6.244  13.764  16.252  1.00  1.05           H  
ATOM    835 2HB  MET A  54       6.886  12.846  17.593  1.00  1.05           H  
ATOM    836 1HG  MET A  54       4.605  12.273  18.345  1.00  1.05           H  
ATOM    837 2HG  MET A  54       3.957  13.240  17.034  1.00  1.05           H  
ATOM    838 1HE  MET A  54       4.574  11.202  13.902  1.00  1.05           H  
ATOM    839 2HE  MET A  54       3.621  12.484  14.659  1.00  1.05           H  
ATOM    840 3HE  MET A  54       5.383  12.667  14.476  1.00  1.05           H  
ATOM    841  N   HIS A  55       4.489  14.367  20.030  1.00  1.03           N  
ATOM    842  CA  HIS A  55       4.080  14.022  21.388  1.00  1.03           C  
ATOM    843  C   HIS A  55       3.090  12.855  21.403  1.00  1.03           C  
ATOM    844  O   HIS A  55       2.473  12.537  20.382  1.00  1.03           O  
ATOM    845  CB  HIS A  55       3.479  15.246  22.089  1.00  1.03           C  
ATOM    846  CG  HIS A  55       4.469  16.369  22.282  1.00  1.03           C  
ATOM    847  ND1 HIS A  55       4.815  17.249  21.272  1.00  1.03           N  
ATOM    848  CD2 HIS A  55       5.189  16.740  23.364  1.00  1.03           C  
ATOM    849  CE1 HIS A  55       5.702  18.110  21.729  1.00  1.03           C  
ATOM    850  NE2 HIS A  55       5.946  17.826  22.997  1.00  1.03           N  
ATOM    851  H   HIS A  55       3.782  14.631  19.361  1.00  1.03           H  
ATOM    852  HA  HIS A  55       4.955  13.710  21.958  1.00  1.03           H  
ATOM    853 1HB  HIS A  55       2.642  15.627  21.502  1.00  1.03           H  
ATOM    854 2HB  HIS A  55       3.091  14.958  23.064  1.00  1.03           H  
ATOM    855  HD1 HIS A  55       4.472  17.260  20.328  1.00  1.03           H  
ATOM    856  HD2 HIS A  55       5.254  16.348  24.379  1.00  1.03           H  
ATOM    857  HE1 HIS A  55       6.097  18.886  21.078  1.00  1.03           H  
ATOM    858  N   TYR A  56       2.905  12.248  22.582  1.00  0.99           N  
ATOM    859  CA  TYR A  56       1.978  11.122  22.761  1.00  0.99           C  
ATOM    860  C   TYR A  56       0.619  11.415  22.161  1.00  0.99           C  
ATOM    861  O   TYR A  56       0.038  10.572  21.469  1.00  0.99           O  
ATOM    862  CB  TYR A  56       1.790  10.782  24.230  1.00  0.99           C  
ATOM    863  CG  TYR A  56       0.873   9.589  24.418  1.00  0.99           C  
ATOM    864  CD1 TYR A  56       1.396   8.299  24.349  1.00  0.99           C  
ATOM    865  CD2 TYR A  56      -0.490   9.774  24.617  1.00  0.99           C  
ATOM    866  CE1 TYR A  56       0.562   7.207  24.493  1.00  0.99           C  
ATOM    867  CE2 TYR A  56      -1.323   8.680  24.756  1.00  0.99           C  
ATOM    868  CZ  TYR A  56      -0.803   7.400  24.696  1.00  0.99           C  
ATOM    869  OH  TYR A  56      -1.642   6.317  24.839  1.00  0.99           O  
ATOM    870  H   TYR A  56       3.443  12.561  23.378  1.00  0.99           H  
ATOM    871  HA  TYR A  56       2.362  10.246  22.266  1.00  0.99           H  
ATOM    872 1HB  TYR A  56       2.754  10.552  24.683  1.00  0.99           H  
ATOM    873 2HB  TYR A  56       1.363  11.632  24.760  1.00  0.99           H  
ATOM    874  HD1 TYR A  56       2.464   8.149  24.182  1.00  0.99           H  
ATOM    875  HD2 TYR A  56      -0.902  10.783  24.660  1.00  0.99           H  
ATOM    876  HE1 TYR A  56       0.975   6.208  24.442  1.00  0.99           H  
ATOM    877  HE2 TYR A  56      -2.393   8.827  24.912  1.00  0.99           H  
ATOM    878  HH  TYR A  56      -2.539   6.628  24.996  1.00  0.99           H  
ATOM    879  N   GLN A  57       0.113  12.615  22.433  1.00  0.94           N  
ATOM    880  CA  GLN A  57      -1.198  13.007  21.961  1.00  0.94           C  
ATOM    881  C   GLN A  57      -1.264  12.961  20.441  1.00  0.94           C  
ATOM    882  O   GLN A  57      -2.301  12.622  19.889  1.00  0.94           O  
ATOM    883  CB  GLN A  57      -1.516  14.431  22.415  1.00  0.94           C  
ATOM    884  CG  GLN A  57      -2.958  14.910  22.172  1.00  0.94           C  
ATOM    885  CD  GLN A  57      -3.999  14.194  23.051  1.00  0.94           C  
ATOM    886  OE1 GLN A  57      -3.801  14.119  24.272  1.00  0.94           O  
ATOM    887  NE2 GLN A  57      -5.106  13.713  22.479  1.00  0.94           N  
ATOM    888  H   GLN A  57       0.651  13.258  22.993  1.00  0.94           H  
ATOM    889  HA  GLN A  57      -1.937  12.318  22.365  1.00  0.94           H  
ATOM    890 1HB  GLN A  57      -1.311  14.522  23.481  1.00  0.94           H  
ATOM    891 2HB  GLN A  57      -0.854  15.126  21.898  1.00  0.94           H  
ATOM    892 1HG  GLN A  57      -3.016  15.977  22.375  1.00  0.94           H  
ATOM    893 2HG  GLN A  57      -3.219  14.721  21.125  1.00  0.94           H  
ATOM    894 1HE2 GLN A  57      -5.799  13.275  23.043  1.00  0.94           H  
ATOM    895 2HE2 GLN A  57      -5.272  13.795  21.459  1.00  0.94           H  
ATOM    896  N   ALA A  58      -0.171  13.294  19.743  1.00  0.88           N  
ATOM    897  CA  ALA A  58      -0.222  13.280  18.290  1.00  0.88           C  
ATOM    898  C   ALA A  58      -0.454  11.875  17.798  1.00  0.88           C  
ATOM    899  O   ALA A  58      -1.277  11.654  16.919  1.00  0.88           O  
ATOM    900  CB  ALA A  58       1.063  13.808  17.685  1.00  0.88           C  
ATOM    901  H   ALA A  58       0.704  13.494  20.209  1.00  0.88           H  
ATOM    902  HA  ALA A  58      -1.058  13.902  17.972  1.00  0.88           H  
ATOM    903 1HB  ALA A  58       0.993  13.791  16.600  1.00  0.88           H  
ATOM    904 2HB  ALA A  58       1.234  14.826  18.025  1.00  0.88           H  
ATOM    905 3HB  ALA A  58       1.877  13.173  18.007  1.00  0.88           H  
ATOM    906  N   VAL A  59       0.218  10.905  18.398  1.00  0.83           N  
ATOM    907  CA  VAL A  59       0.012   9.543  17.926  1.00  0.83           C  
ATOM    908  C   VAL A  59      -1.404   9.104  18.241  1.00  0.83           C  
ATOM    909  O   VAL A  59      -2.068   8.464  17.439  1.00  0.83           O  
ATOM    910  CB  VAL A  59       1.020   8.560  18.506  1.00  0.83           C  
ATOM    911  CG1 VAL A  59       0.614   7.110  18.088  1.00  0.83           C  
ATOM    912  CG2 VAL A  59       2.411   8.913  17.976  1.00  0.83           C  
ATOM    913  H   VAL A  59       0.876  11.139  19.150  1.00  0.83           H  
ATOM    914  HA  VAL A  59       0.135   9.535  16.842  1.00  0.83           H  
ATOM    915  HB  VAL A  59       1.010   8.622  19.598  1.00  0.83           H  
ATOM    916 1HG1 VAL A  59       1.315   6.388  18.478  1.00  0.83           H  
ATOM    917 2HG1 VAL A  59      -0.382   6.890  18.476  1.00  0.83           H  
ATOM    918 3HG1 VAL A  59       0.601   7.036  17.007  1.00  0.83           H  
ATOM    919 1HG2 VAL A  59       3.138   8.218  18.378  1.00  0.83           H  
ATOM    920 2HG2 VAL A  59       2.420   8.854  16.893  1.00  0.83           H  
ATOM    921 3HG2 VAL A  59       2.665   9.930  18.285  1.00  0.83           H  
ATOM    922  N   TYR A  60      -1.876   9.441  19.431  1.00  0.77           N  
ATOM    923  CA  TYR A  60      -3.240   9.102  19.804  1.00  0.77           C  
ATOM    924  C   TYR A  60      -4.240   9.692  18.786  1.00  0.77           C  
ATOM    925  O   TYR A  60      -5.131   8.993  18.293  1.00  0.77           O  
ATOM    926  CB  TYR A  60      -3.539   9.614  21.214  1.00  0.77           C  
ATOM    927  CG  TYR A  60      -4.917   9.302  21.693  1.00  0.77           C  
ATOM    928  CD1 TYR A  60      -5.196   8.042  22.205  1.00  0.77           C  
ATOM    929  CD2 TYR A  60      -5.912  10.260  21.614  1.00  0.77           C  
ATOM    930  CE1 TYR A  60      -6.471   7.745  22.644  1.00  0.77           C  
ATOM    931  CE2 TYR A  60      -7.188   9.964  22.051  1.00  0.77           C  
ATOM    932  CZ  TYR A  60      -7.470   8.713  22.565  1.00  0.77           C  
ATOM    933  OH  TYR A  60      -8.743   8.418  23.000  1.00  0.77           O  
ATOM    934  H   TYR A  60      -1.282   9.957  20.082  1.00  0.77           H  
ATOM    935  HA  TYR A  60      -3.345   8.018  19.788  1.00  0.77           H  
ATOM    936 1HB  TYR A  60      -2.820   9.191  21.918  1.00  0.77           H  
ATOM    937 2HB  TYR A  60      -3.417  10.693  21.236  1.00  0.77           H  
ATOM    938  HD1 TYR A  60      -4.408   7.288  22.262  1.00  0.77           H  
ATOM    939  HD2 TYR A  60      -5.686  11.249  21.201  1.00  0.77           H  
ATOM    940  HE1 TYR A  60      -6.694   6.757  23.047  1.00  0.77           H  
ATOM    941  HE2 TYR A  60      -7.971  10.720  21.986  1.00  0.77           H  
ATOM    942  HH  TYR A  60      -9.309   9.183  22.870  1.00  0.77           H  
ATOM    943  N   ASP A  61      -4.085  10.994  18.480  1.00  0.72           N  
ATOM    944  CA  ASP A  61      -4.937  11.723  17.535  1.00  0.72           C  
ATOM    945  C   ASP A  61      -4.794  11.234  16.096  1.00  0.72           C  
ATOM    946  O   ASP A  61      -5.756  11.270  15.322  1.00  0.72           O  
ATOM    947  CB  ASP A  61      -4.622  13.230  17.527  1.00  0.72           C  
ATOM    948  CG  ASP A  61      -5.067  14.005  18.801  1.00  0.72           C  
ATOM    949  OD1 ASP A  61      -5.773  13.451  19.615  1.00  0.72           O  
ATOM    950  OD2 ASP A  61      -4.725  15.162  18.924  1.00  0.72           O  
ATOM    951  H   ASP A  61      -3.334  11.508  18.929  1.00  0.72           H  
ATOM    952  HA  ASP A  61      -5.973  11.583  17.839  1.00  0.72           H  
ATOM    953 1HB  ASP A  61      -3.542  13.352  17.419  1.00  0.72           H  
ATOM    954 2HB  ASP A  61      -5.081  13.689  16.651  1.00  0.72           H  
ATOM    955  N   PHE A  62      -3.592  10.781  15.739  1.00  0.67           N  
ATOM    956  CA  PHE A  62      -3.296  10.337  14.393  1.00  0.67           C  
ATOM    957  C   PHE A  62      -2.664   8.923  14.424  1.00  0.67           C  
ATOM    958  O   PHE A  62      -1.488   8.786  14.092  1.00  0.67           O  
ATOM    959  CB  PHE A  62      -2.285  11.300  13.780  1.00  0.67           C  
ATOM    960  CG  PHE A  62      -2.670  12.792  13.828  1.00  0.67           C  
ATOM    961  CD1 PHE A  62      -1.943  13.642  14.647  1.00  0.67           C  
ATOM    962  CD2 PHE A  62      -3.749  13.337  13.145  1.00  0.67           C  
ATOM    963  CE1 PHE A  62      -2.250  14.973  14.762  1.00  0.67           C  
ATOM    964  CE2 PHE A  62      -4.059  14.672  13.258  1.00  0.67           C  
ATOM    965  CZ  PHE A  62      -3.306  15.491  14.065  1.00  0.67           C  
ATOM    966  H   PHE A  62      -2.836  10.788  16.418  1.00  0.67           H  
ATOM    967  HA  PHE A  62      -4.206  10.339  13.803  1.00  0.67           H  
ATOM    968 1HB  PHE A  62      -1.348  11.194  14.329  1.00  0.67           H  
ATOM    969 2HB  PHE A  62      -2.069  11.023  12.770  1.00  0.67           H  
ATOM    970  HD1 PHE A  62      -1.107  13.243  15.198  1.00  0.67           H  
ATOM    971  HD2 PHE A  62      -4.365  12.721  12.528  1.00  0.67           H  
ATOM    972  HE1 PHE A  62      -1.655  15.614  15.410  1.00  0.67           H  
ATOM    973  HE2 PHE A  62      -4.910  15.079  12.712  1.00  0.67           H  
ATOM    974  HZ  PHE A  62      -3.555  16.547  14.157  1.00  0.67           H  
ATOM    975  N   PRO A  63      -3.435   7.865  14.767  1.00  0.64           N  
ATOM    976  CA  PRO A  63      -3.004   6.502  15.084  1.00  0.64           C  
ATOM    977  C   PRO A  63      -2.555   5.607  13.927  1.00  0.64           C  
ATOM    978  O   PRO A  63      -2.118   4.480  14.182  1.00  0.64           O  
ATOM    979  CB  PRO A  63      -4.256   5.920  15.730  1.00  0.64           C  
ATOM    980  CG  PRO A  63      -5.389   6.650  15.062  1.00  0.64           C  
ATOM    981  CD  PRO A  63      -4.894   8.037  14.848  1.00  0.64           C  
ATOM    982  HA  PRO A  63      -2.198   6.564  15.829  1.00  0.64           H  
ATOM    983 1HB  PRO A  63      -4.296   4.834  15.572  1.00  0.64           H  
ATOM    984 2HB  PRO A  63      -4.225   6.096  16.819  1.00  0.64           H  
ATOM    985 1HG  PRO A  63      -5.642   6.164  14.119  1.00  0.64           H  
ATOM    986 2HG  PRO A  63      -6.289   6.612  15.692  1.00  0.64           H  
ATOM    987 1HD  PRO A  63      -5.312   8.440  13.920  1.00  0.64           H  
ATOM    988 2HD  PRO A  63      -5.172   8.613  15.724  1.00  0.64           H  
ATOM    989  N   THR A  64      -2.743   6.033  12.668  1.00  0.62           N  
ATOM    990  CA  THR A  64      -2.351   5.161  11.550  1.00  0.62           C  
ATOM    991  C   THR A  64      -1.064   5.677  10.917  1.00  0.62           C  
ATOM    992  O   THR A  64      -0.675   6.823  11.145  1.00  0.62           O  
ATOM    993  CB  THR A  64      -3.454   5.036  10.461  1.00  0.62           C  
ATOM    994  OG1 THR A  64      -3.661   6.285   9.730  1.00  0.62           O  
ATOM    995  CG2 THR A  64      -4.756   4.662  11.098  1.00  0.62           C  
ATOM    996  H   THR A  64      -3.121   6.949  12.495  1.00  0.62           H  
ATOM    997  HA  THR A  64      -2.157   4.168  11.933  1.00  0.62           H  
ATOM    998  HB  THR A  64      -3.165   4.257   9.758  1.00  0.62           H  
ATOM    999  HG1 THR A  64      -4.261   6.093   8.985  1.00  0.62           H  
ATOM   1000 1HG2 THR A  64      -5.519   4.553  10.331  1.00  0.62           H  
ATOM   1001 2HG2 THR A  64      -4.648   3.737  11.613  1.00  0.62           H  
ATOM   1002 3HG2 THR A  64      -5.056   5.434  11.799  1.00  0.62           H  
ATOM   1003  N   ILE A  65      -0.419   4.871  10.069  1.00  0.61           N  
ATOM   1004  CA  ILE A  65       0.806   5.339   9.415  1.00  0.61           C  
ATOM   1005  C   ILE A  65       0.484   6.503   8.492  1.00  0.61           C  
ATOM   1006  O   ILE A  65       1.140   7.544   8.548  1.00  0.61           O  
ATOM   1007  CB  ILE A  65       1.507   4.221   8.616  1.00  0.61           C  
ATOM   1008  CG1 ILE A  65       2.043   3.161   9.543  1.00  0.61           C  
ATOM   1009  CG2 ILE A  65       2.636   4.821   7.782  1.00  0.61           C  
ATOM   1010  CD1 ILE A  65       2.482   1.886   8.860  1.00  0.61           C  
ATOM   1011  H   ILE A  65      -0.773   3.937   9.883  1.00  0.61           H  
ATOM   1012  HA  ILE A  65       1.497   5.691  10.183  1.00  0.61           H  
ATOM   1013  HB  ILE A  65       0.801   3.753   7.972  1.00  0.61           H  
ATOM   1014 1HG1 ILE A  65       2.899   3.574  10.070  1.00  0.61           H  
ATOM   1015 2HG1 ILE A  65       1.273   2.909  10.260  1.00  0.61           H  
ATOM   1016 1HG2 ILE A  65       3.138   4.042   7.213  1.00  0.61           H  
ATOM   1017 2HG2 ILE A  65       2.238   5.570   7.097  1.00  0.61           H  
ATOM   1018 3HG2 ILE A  65       3.335   5.282   8.444  1.00  0.61           H  
ATOM   1019 1HD1 ILE A  65       2.858   1.186   9.605  1.00  0.61           H  
ATOM   1020 2HD1 ILE A  65       1.632   1.438   8.344  1.00  0.61           H  
ATOM   1021 3HD1 ILE A  65       3.259   2.111   8.144  1.00  0.61           H  
ATOM   1022  N   GLU A  66      -0.560   6.348   7.675  1.00  0.60           N  
ATOM   1023  CA  GLU A  66      -0.972   7.432   6.781  1.00  0.60           C  
ATOM   1024  C   GLU A  66      -1.331   8.704   7.516  1.00  0.60           C  
ATOM   1025  O   GLU A  66      -0.904   9.796   7.131  1.00  0.60           O  
ATOM   1026  CB  GLU A  66      -2.223   7.088   5.963  1.00  0.60           C  
ATOM   1027  CG  GLU A  66      -2.688   8.230   5.057  1.00  0.60           C  
ATOM   1028  CD  GLU A  66      -3.913   7.890   4.220  1.00  0.60           C  
ATOM   1029  OE1 GLU A  66      -4.411   6.781   4.327  1.00  0.60           O  
ATOM   1030  OE2 GLU A  66      -4.360   8.754   3.484  1.00  0.60           O  
ATOM   1031  H   GLU A  66      -1.038   5.447   7.664  1.00  0.60           H  
ATOM   1032  HA  GLU A  66      -0.146   7.646   6.101  1.00  0.60           H  
ATOM   1033 1HB  GLU A  66      -2.043   6.294   5.311  1.00  0.60           H  
ATOM   1034 2HB  GLU A  66      -3.039   6.799   6.628  1.00  0.60           H  
ATOM   1035 1HG  GLU A  66      -2.918   9.097   5.678  1.00  0.60           H  
ATOM   1036 2HG  GLU A  66      -1.866   8.505   4.394  1.00  0.60           H  
ATOM   1037  N   THR A  67      -2.134   8.590   8.572  1.00  0.61           N  
ATOM   1038  CA  THR A  67      -2.602   9.805   9.200  1.00  0.61           C  
ATOM   1039  C   THR A  67      -1.409  10.532   9.809  1.00  0.61           C  
ATOM   1040  O   THR A  67      -1.285  11.756   9.691  1.00  0.61           O  
ATOM   1041  CB  THR A  67      -3.644   9.538  10.287  1.00  0.61           C  
ATOM   1042  OG1 THR A  67      -4.750   8.806   9.769  1.00  0.61           O  
ATOM   1043  CG2 THR A  67      -4.157  10.845  10.703  1.00  0.61           C  
ATOM   1044  H   THR A  67      -2.453   7.683   8.914  1.00  0.61           H  
ATOM   1045  HA  THR A  67      -3.046  10.447   8.439  1.00  0.61           H  
ATOM   1046  HB  THR A  67      -3.193   9.008  11.130  1.00  0.61           H  
ATOM   1047  HG1 THR A  67      -4.497   7.872   9.742  1.00  0.61           H  
ATOM   1048 1HG2 THR A  67      -4.908  10.713  11.479  1.00  0.61           H  
ATOM   1049 2HG2 THR A  67      -3.342  11.434  11.061  1.00  0.61           H  
ATOM   1050 3HG2 THR A  67      -4.605  11.346   9.846  1.00  0.61           H  
ATOM   1051  N   MET A  68      -0.528   9.765  10.462  1.00  0.63           N  
ATOM   1052  CA  MET A  68       0.664  10.293  11.094  1.00  0.63           C  
ATOM   1053  C   MET A  68       1.550  10.935  10.046  1.00  0.63           C  
ATOM   1054  O   MET A  68       2.066  12.031  10.254  1.00  0.63           O  
ATOM   1055  CB  MET A  68       1.380   9.157  11.813  1.00  0.63           C  
ATOM   1056  CG  MET A  68       2.535   9.517  12.690  1.00  0.63           C  
ATOM   1057  SD  MET A  68       3.165   8.047  13.500  1.00  0.63           S  
ATOM   1058  CE  MET A  68       1.612   7.504  14.227  1.00  0.63           C  
ATOM   1059  H   MET A  68      -0.684   8.758  10.534  1.00  0.63           H  
ATOM   1060  HA  MET A  68       0.374  11.054  11.816  1.00  0.63           H  
ATOM   1061 1HB  MET A  68       0.652   8.647  12.440  1.00  0.63           H  
ATOM   1062 2HB  MET A  68       1.719   8.430  11.079  1.00  0.63           H  
ATOM   1063 1HG  MET A  68       3.329   9.959  12.091  1.00  0.63           H  
ATOM   1064 2HG  MET A  68       2.220  10.231  13.450  1.00  0.63           H  
ATOM   1065 1HE  MET A  68       1.752   6.595  14.791  1.00  0.63           H  
ATOM   1066 2HE  MET A  68       1.223   8.282  14.879  1.00  0.63           H  
ATOM   1067 3HE  MET A  68       0.881   7.315  13.435  1.00  0.63           H  
ATOM   1068  N   ALA A  69       1.704  10.278   8.891  1.00  0.65           N  
ATOM   1069  CA  ALA A  69       2.537  10.820   7.834  1.00  0.65           C  
ATOM   1070  C   ALA A  69       2.029  12.175   7.385  1.00  0.65           C  
ATOM   1071  O   ALA A  69       2.816  13.101   7.164  1.00  0.65           O  
ATOM   1072  CB  ALA A  69       2.553   9.877   6.644  1.00  0.65           C  
ATOM   1073  H   ALA A  69       1.267   9.369   8.754  1.00  0.65           H  
ATOM   1074  HA  ALA A  69       3.539  10.941   8.228  1.00  0.65           H  
ATOM   1075 1HB  ALA A  69       3.196  10.284   5.865  1.00  0.65           H  
ATOM   1076 2HB  ALA A  69       2.918   8.908   6.937  1.00  0.65           H  
ATOM   1077 3HB  ALA A  69       1.543   9.768   6.258  1.00  0.65           H  
ATOM   1078  N   ARG A  70       0.703  12.310   7.287  1.00  0.69           N  
ATOM   1079  CA  ARG A  70       0.107  13.569   6.883  1.00  0.69           C  
ATOM   1080  C   ARG A  70       0.317  14.641   7.946  1.00  0.69           C  
ATOM   1081  O   ARG A  70       0.650  15.786   7.622  1.00  0.69           O  
ATOM   1082  CB  ARG A  70      -1.378  13.383   6.605  1.00  0.69           C  
ATOM   1083  CG  ARG A  70      -1.694  12.592   5.327  1.00  0.69           C  
ATOM   1084  CD  ARG A  70      -3.161  12.457   5.108  1.00  0.69           C  
ATOM   1085  NE  ARG A  70      -3.476  11.654   3.926  1.00  0.69           N  
ATOM   1086  CZ  ARG A  70      -3.501  12.101   2.665  1.00  0.69           C  
ATOM   1087  NH1 ARG A  70      -3.220  13.356   2.373  1.00  0.69           N  
ATOM   1088  NH2 ARG A  70      -3.817  11.240   1.730  1.00  0.69           N  
ATOM   1089  H   ARG A  70       0.101  11.503   7.467  1.00  0.69           H  
ATOM   1090  HA  ARG A  70       0.588  13.896   5.962  1.00  0.69           H  
ATOM   1091 1HB  ARG A  70      -1.834  12.849   7.435  1.00  0.69           H  
ATOM   1092 2HB  ARG A  70      -1.863  14.353   6.532  1.00  0.69           H  
ATOM   1093 1HG  ARG A  70      -1.262  13.102   4.469  1.00  0.69           H  
ATOM   1094 2HG  ARG A  70      -1.267  11.593   5.404  1.00  0.69           H  
ATOM   1095 1HD  ARG A  70      -3.602  11.964   5.976  1.00  0.69           H  
ATOM   1096 2HD  ARG A  70      -3.606  13.441   4.982  1.00  0.69           H  
ATOM   1097  HE  ARG A  70      -3.716  10.659   4.046  1.00  0.69           H  
ATOM   1098 1HH1 ARG A  70      -2.979  14.004   3.109  1.00  0.69           H  
ATOM   1099 2HH1 ARG A  70      -3.246  13.668   1.413  1.00  0.69           H  
ATOM   1100 1HH2 ARG A  70      -4.033  10.276   2.023  1.00  0.69           H  
ATOM   1101 2HH2 ARG A  70      -3.854  11.517   0.762  1.00  0.69           H  
ATOM   1102  N   ALA A  71       0.169  14.267   9.224  1.00  0.75           N  
ATOM   1103  CA  ALA A  71       0.381  15.216  10.312  1.00  0.75           C  
ATOM   1104  C   ALA A  71       1.824  15.717  10.294  1.00  0.75           C  
ATOM   1105  O   ALA A  71       2.085  16.913  10.475  1.00  0.75           O  
ATOM   1106  CB  ALA A  71       0.060  14.569  11.647  1.00  0.75           C  
ATOM   1107  H   ALA A  71      -0.122  13.311   9.438  1.00  0.75           H  
ATOM   1108  HA  ALA A  71      -0.280  16.068  10.158  1.00  0.75           H  
ATOM   1109 1HB  ALA A  71       0.202  15.288  12.450  1.00  0.75           H  
ATOM   1110 2HB  ALA A  71      -0.976  14.227  11.641  1.00  0.75           H  
ATOM   1111 3HB  ALA A  71       0.719  13.717  11.803  1.00  0.75           H  
ATOM   1112  N   ILE A  72       2.757  14.804  10.016  1.00  0.83           N  
ATOM   1113  CA  ILE A  72       4.158  15.162   9.937  1.00  0.83           C  
ATOM   1114  C   ILE A  72       4.417  16.080   8.774  1.00  0.83           C  
ATOM   1115  O   ILE A  72       5.068  17.108   8.934  1.00  0.83           O  
ATOM   1116  CB  ILE A  72       5.059  13.942   9.799  1.00  0.83           C  
ATOM   1117  CG1 ILE A  72       5.040  13.113  11.090  1.00  0.83           C  
ATOM   1118  CG2 ILE A  72       6.450  14.407   9.420  1.00  0.83           C  
ATOM   1119  CD1 ILE A  72       5.655  11.769  10.914  1.00  0.83           C  
ATOM   1120  H   ILE A  72       2.482  13.830   9.887  1.00  0.83           H  
ATOM   1121  HA  ILE A  72       4.431  15.685  10.851  1.00  0.83           H  
ATOM   1122  HB  ILE A  72       4.674  13.296   9.013  1.00  0.83           H  
ATOM   1123 1HG1 ILE A  72       5.578  13.644  11.863  1.00  0.83           H  
ATOM   1124 2HG1 ILE A  72       4.012  12.984  11.417  1.00  0.83           H  
ATOM   1125 1HG2 ILE A  72       7.107  13.549   9.302  1.00  0.83           H  
ATOM   1126 2HG2 ILE A  72       6.413  14.962   8.488  1.00  0.83           H  
ATOM   1127 3HG2 ILE A  72       6.819  15.057  10.190  1.00  0.83           H  
ATOM   1128 1HD1 ILE A  72       5.623  11.216  11.841  1.00  0.83           H  
ATOM   1129 2HD1 ILE A  72       5.108  11.238  10.154  1.00  0.83           H  
ATOM   1130 3HD1 ILE A  72       6.667  11.890  10.607  1.00  0.83           H  
ATOM   1131  N   GLN A  73       3.893  15.754   7.599  1.00  0.95           N  
ATOM   1132  CA  GLN A  73       4.172  16.632   6.486  1.00  0.95           C  
ATOM   1133  C   GLN A  73       3.609  18.016   6.751  1.00  0.95           C  
ATOM   1134  O   GLN A  73       4.249  19.012   6.422  1.00  0.95           O  
ATOM   1135  CB  GLN A  73       3.625  16.067   5.184  1.00  0.95           C  
ATOM   1136  CG  GLN A  73       4.004  16.912   3.952  1.00  0.95           C  
ATOM   1137  CD  GLN A  73       5.530  16.980   3.723  1.00  0.95           C  
ATOM   1138  OE1 GLN A  73       6.204  15.948   3.687  1.00  0.95           O  
ATOM   1139  NE2 GLN A  73       6.066  18.190   3.542  1.00  0.95           N  
ATOM   1140  H   GLN A  73       3.350  14.898   7.478  1.00  0.95           H  
ATOM   1141  HA  GLN A  73       5.251  16.718   6.383  1.00  0.95           H  
ATOM   1142 1HB  GLN A  73       3.995  15.052   5.044  1.00  0.95           H  
ATOM   1143 2HB  GLN A  73       2.535  16.010   5.247  1.00  0.95           H  
ATOM   1144 1HG  GLN A  73       3.543  16.476   3.068  1.00  0.95           H  
ATOM   1145 2HG  GLN A  73       3.639  17.934   4.100  1.00  0.95           H  
ATOM   1146 1HE2 GLN A  73       7.044  18.285   3.375  1.00  0.95           H  
ATOM   1147 2HE2 GLN A  73       5.469  19.031   3.540  1.00  0.95           H  
ATOM   1148  N   ALA A  74       2.438  18.102   7.392  1.00  1.12           N  
ATOM   1149  CA  ALA A  74       1.882  19.411   7.702  1.00  1.12           C  
ATOM   1150  C   ALA A  74       2.827  20.192   8.618  1.00  1.12           C  
ATOM   1151  O   ALA A  74       3.017  21.398   8.450  1.00  1.12           O  
ATOM   1152  CB  ALA A  74       0.524  19.256   8.363  1.00  1.12           C  
ATOM   1153  H   ALA A  74       1.920  17.259   7.641  1.00  1.12           H  
ATOM   1154  HA  ALA A  74       1.773  19.964   6.771  1.00  1.12           H  
ATOM   1155 1HB  ALA A  74       0.108  20.238   8.574  1.00  1.12           H  
ATOM   1156 2HB  ALA A  74      -0.142  18.709   7.696  1.00  1.12           H  
ATOM   1157 3HB  ALA A  74       0.638  18.701   9.292  1.00  1.12           H  
ATOM   1158  N   ALA A  75       3.433  19.499   9.588  1.00  1.32           N  
ATOM   1159  CA  ALA A  75       4.399  20.103  10.500  1.00  1.32           C  
ATOM   1160  C   ALA A  75       5.668  20.581   9.781  1.00  1.32           C  
ATOM   1161  O   ALA A  75       6.262  21.594  10.159  1.00  1.32           O  
ATOM   1162  CB  ALA A  75       4.781  19.109  11.583  1.00  1.32           C  
ATOM   1163  H   ALA A  75       3.203  18.510   9.707  1.00  1.32           H  
ATOM   1164  HA  ALA A  75       3.924  20.968  10.960  1.00  1.32           H  
ATOM   1165 1HB  ALA A  75       5.472  19.579  12.277  1.00  1.32           H  
ATOM   1166 2HB  ALA A  75       3.884  18.790  12.113  1.00  1.32           H  
ATOM   1167 3HB  ALA A  75       5.259  18.246  11.131  1.00  1.32           H  
ATOM   1168  N   VAL A  76       6.089  19.826   8.763  1.00  1.55           N  
ATOM   1169  CA  VAL A  76       7.327  20.090   8.028  1.00  1.55           C  
ATOM   1170  C   VAL A  76       7.256  21.142   6.911  1.00  1.55           C  
ATOM   1171  O   VAL A  76       8.112  22.031   6.862  1.00  1.55           O  
ATOM   1172  CB  VAL A  76       7.844  18.768   7.428  1.00  1.55           C  
ATOM   1173  CG1 VAL A  76       9.048  19.016   6.540  1.00  1.55           C  
ATOM   1174  CG2 VAL A  76       8.230  17.820   8.557  1.00  1.55           C  
ATOM   1175  H   VAL A  76       5.543  18.998   8.525  1.00  1.55           H  
ATOM   1176  HA  VAL A  76       8.061  20.431   8.756  1.00  1.55           H  
ATOM   1177  HB  VAL A  76       7.054  18.322   6.821  1.00  1.55           H  
ATOM   1178 1HG1 VAL A  76       9.390  18.069   6.123  1.00  1.55           H  
ATOM   1179 2HG1 VAL A  76       8.772  19.684   5.731  1.00  1.55           H  
ATOM   1180 3HG1 VAL A  76       9.848  19.465   7.127  1.00  1.55           H  
ATOM   1181 1HG2 VAL A  76       8.581  16.878   8.138  1.00  1.55           H  
ATOM   1182 2HG2 VAL A  76       9.022  18.276   9.147  1.00  1.55           H  
ATOM   1183 3HG2 VAL A  76       7.379  17.634   9.193  1.00  1.55           H  
ATOM   1184  N   PHE A  77       6.290  21.030   5.998  1.00  1.79           N  
ATOM   1185  CA  PHE A  77       6.214  21.969   4.872  1.00  1.79           C  
ATOM   1186  C   PHE A  77       4.913  21.820   4.080  1.00  1.79           C  
ATOM   1187  O   PHE A  77       4.216  22.810   3.844  1.00  1.79           O  
ATOM   1188  OXT PHE A  77       4.720  20.782   3.442  1.00  1.79           O  
ATOM   1189  CB  PHE A  77       7.417  21.782   3.921  1.00  1.79           C  
ATOM   1190  CG  PHE A  77       7.538  22.831   2.844  1.00  1.79           C  
ATOM   1191  CD1 PHE A  77       8.050  24.087   3.148  1.00  1.79           C  
ATOM   1192  CD2 PHE A  77       7.162  22.568   1.533  1.00  1.79           C  
ATOM   1193  CE1 PHE A  77       8.179  25.057   2.168  1.00  1.79           C  
ATOM   1194  CE2 PHE A  77       7.290  23.538   0.551  1.00  1.79           C  
ATOM   1195  CZ  PHE A  77       7.799  24.783   0.871  1.00  1.79           C  
ATOM   1196  H   PHE A  77       5.595  20.290   6.101  1.00  1.79           H  
ATOM   1197  HA  PHE A  77       6.248  22.982   5.276  1.00  1.79           H  
ATOM   1198 1HB  PHE A  77       8.345  21.784   4.476  1.00  1.79           H  
ATOM   1199 2HB  PHE A  77       7.340  20.815   3.436  1.00  1.79           H  
ATOM   1200  HD1 PHE A  77       8.352  24.301   4.175  1.00  1.79           H  
ATOM   1201  HD2 PHE A  77       6.763  21.586   1.278  1.00  1.79           H  
ATOM   1202  HE1 PHE A  77       8.581  26.038   2.423  1.00  1.79           H  
ATOM   1203  HE2 PHE A  77       6.991  23.320  -0.473  1.00  1.79           H  
ATOM   1204  HZ  PHE A  77       7.900  25.545   0.100  1.00  1.79           H  
TER    1205
ENDMDL

REMARK ID 648345 MODEL 3 ItuC-2
PFRMAT TS
TARGET ItuC-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.348   0.422  -1.515  1.00  0.95           N  
ATOM      2  CA  ALA A   1       1.668   0.580  -0.913  1.00  0.95           C  
ATOM      3  C   ALA A   1       2.228   1.975  -1.214  1.00  0.95           C  
ATOM      4  O   ALA A   1       1.951   2.517  -2.283  1.00  0.95           O  
ATOM      5  CB  ALA A   1       2.610  -0.489  -1.453  1.00  0.95           C  
ATOM      6 1H   ALA A   1       0.257  -0.514  -1.884  1.00  0.95           H  
ATOM      7 2H   ALA A   1      -0.364   0.577  -0.816  1.00  0.95           H  
ATOM      8 3H   ALA A   1       0.234   1.090  -2.264  1.00  0.95           H  
ATOM      9  HA  ALA A   1       1.553   0.460   0.160  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       3.593  -0.397  -1.003  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       2.204  -1.475  -1.229  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       2.703  -0.372  -2.531  1.00  0.95           H  
ATOM     13  N   PRO A   2       3.000   2.588  -0.295  1.00  0.90           N  
ATOM     14  CA  PRO A   2       3.610   3.899  -0.452  1.00  0.90           C  
ATOM     15  C   PRO A   2       4.677   3.855  -1.537  1.00  0.90           C  
ATOM     16  O   PRO A   2       5.391   2.854  -1.650  1.00  0.90           O  
ATOM     17  CB  PRO A   2       4.212   4.129   0.936  1.00  0.90           C  
ATOM     18  CG  PRO A   2       4.445   2.761   1.513  1.00  0.90           C  
ATOM     19  CD  PRO A   2       3.322   1.920   0.990  1.00  0.90           C  
ATOM     20  HA  PRO A   2       2.844   4.654  -0.689  1.00  0.90           H  
ATOM     21 1HB  PRO A   2       5.116   4.727   0.844  1.00  0.90           H  
ATOM     22 2HB  PRO A   2       3.517   4.703   1.555  1.00  0.90           H  
ATOM     23 1HG  PRO A   2       5.426   2.382   1.197  1.00  0.90           H  
ATOM     24 2HG  PRO A   2       4.466   2.817   2.614  1.00  0.90           H  
ATOM     25 1HD  PRO A   2       3.700   0.907   0.848  1.00  0.90           H  
ATOM     26 2HD  PRO A   2       2.470   1.958   1.685  1.00  0.90           H  
ATOM     27  N   GLY A   3       4.836   4.936  -2.306  1.00  0.86           N  
ATOM     28  CA  GLY A   3       5.885   4.956  -3.326  1.00  0.86           C  
ATOM     29  C   GLY A   3       7.002   5.969  -3.069  1.00  0.86           C  
ATOM     30  O   GLY A   3       8.156   5.727  -3.437  1.00  0.86           O  
ATOM     31  H   GLY A   3       4.244   5.762  -2.191  1.00  0.86           H  
ATOM     32 1HA  GLY A   3       6.318   3.961  -3.416  1.00  0.86           H  
ATOM     33 2HA  GLY A   3       5.424   5.176  -4.288  1.00  0.86           H  
ATOM     34  N   THR A   4       6.668   7.082  -2.415  1.00  0.82           N  
ATOM     35  CA  THR A   4       7.629   8.153  -2.176  1.00  0.82           C  
ATOM     36  C   THR A   4       8.255   8.103  -0.801  1.00  0.82           C  
ATOM     37  O   THR A   4       7.735   7.464   0.112  1.00  0.82           O  
ATOM     38  CB  THR A   4       6.948   9.521  -2.339  1.00  0.82           C  
ATOM     39  OG1 THR A   4       5.901   9.644  -1.349  1.00  0.82           O  
ATOM     40  CG2 THR A   4       6.338   9.643  -3.724  1.00  0.82           C  
ATOM     41  H   THR A   4       5.698   7.221  -2.121  1.00  0.82           H  
ATOM     42  HA  THR A   4       8.427   8.069  -2.915  1.00  0.82           H  
ATOM     43  HB  THR A   4       7.677  10.313  -2.190  1.00  0.82           H  
ATOM     44  HG1 THR A   4       5.193   8.969  -1.561  1.00  0.82           H  
ATOM     45 1HG2 THR A   4       5.851  10.613  -3.824  1.00  0.82           H  
ATOM     46 2HG2 THR A   4       7.120   9.548  -4.476  1.00  0.82           H  
ATOM     47 3HG2 THR A   4       5.599   8.851  -3.862  1.00  0.82           H  
ATOM     48  N   LEU A   5       9.336   8.860  -0.621  1.00  0.78           N  
ATOM     49  CA  LEU A   5       9.978   8.928   0.682  1.00  0.78           C  
ATOM     50  C   LEU A   5       9.018   9.429   1.745  1.00  0.78           C  
ATOM     51  O   LEU A   5       8.905   8.824   2.807  1.00  0.78           O  
ATOM     52  CB  LEU A   5      11.215   9.820   0.638  1.00  0.78           C  
ATOM     53  CG  LEU A   5      11.905   9.999   1.984  1.00  0.78           C  
ATOM     54  CD1 LEU A   5      12.375   8.644   2.491  1.00  0.78           C  
ATOM     55  CD2 LEU A   5      13.069  10.961   1.837  1.00  0.78           C  
ATOM     56  H   LEU A   5       9.725   9.370  -1.401  1.00  0.78           H  
ATOM     57  HA  LEU A   5      10.293   7.923   0.959  1.00  0.78           H  
ATOM     58 1HB  LEU A   5      11.936   9.391  -0.055  1.00  0.78           H  
ATOM     59 2HB  LEU A   5      10.928  10.806   0.278  1.00  0.78           H  
ATOM     60  HG  LEU A   5      11.194  10.404   2.698  1.00  0.78           H  
ATOM     61 1HD1 LEU A   5      12.857   8.765   3.459  1.00  0.78           H  
ATOM     62 2HD1 LEU A   5      11.517   7.978   2.593  1.00  0.78           H  
ATOM     63 3HD1 LEU A   5      13.084   8.217   1.784  1.00  0.78           H  
ATOM     64 1HD2 LEU A   5      13.554  11.092   2.804  1.00  0.78           H  
ATOM     65 2HD2 LEU A   5      13.787  10.559   1.122  1.00  0.78           H  
ATOM     66 3HD2 LEU A   5      12.700  11.923   1.482  1.00  0.78           H  
ATOM     67  N   ILE A   6       8.297  10.512   1.460  1.00  0.76           N  
ATOM     68  CA  ILE A   6       7.372  11.042   2.450  1.00  0.76           C  
ATOM     69  C   ILE A   6       6.298  10.022   2.795  1.00  0.76           C  
ATOM     70  O   ILE A   6       5.985   9.828   3.968  1.00  0.76           O  
ATOM     71  CB  ILE A   6       6.677  12.324   1.988  1.00  0.76           C  
ATOM     72  CG1 ILE A   6       7.627  13.485   1.880  1.00  0.76           C  
ATOM     73  CG2 ILE A   6       5.573  12.684   2.979  1.00  0.76           C  
ATOM     74  CD1 ILE A   6       6.986  14.664   1.166  1.00  0.76           C  
ATOM     75  H   ILE A   6       8.403  10.968   0.568  1.00  0.76           H  
ATOM     76  HA  ILE A   6       7.936  11.268   3.358  1.00  0.76           H  
ATOM     77  HB  ILE A   6       6.237  12.160   1.002  1.00  0.76           H  
ATOM     78 1HG1 ILE A   6       7.922  13.801   2.884  1.00  0.76           H  
ATOM     79 2HG1 ILE A   6       8.520  13.180   1.333  1.00  0.76           H  
ATOM     80 1HG2 ILE A   6       5.071  13.586   2.638  1.00  0.76           H  
ATOM     81 2HG2 ILE A   6       4.859  11.868   3.045  1.00  0.76           H  
ATOM     82 3HG2 ILE A   6       6.008  12.862   3.958  1.00  0.76           H  
ATOM     83 1HD1 ILE A   6       7.691  15.493   1.108  1.00  0.76           H  
ATOM     84 2HD1 ILE A   6       6.701  14.363   0.157  1.00  0.76           H  
ATOM     85 3HD1 ILE A   6       6.099  14.982   1.705  1.00  0.76           H  
ATOM     86  N   GLU A   7       5.720   9.345   1.792  1.00  0.73           N  
ATOM     87  CA  GLU A   7       4.694   8.355   2.126  1.00  0.73           C  
ATOM     88  C   GLU A   7       5.253   7.238   3.008  1.00  0.73           C  
ATOM     89  O   GLU A   7       4.578   6.777   3.931  1.00  0.73           O  
ATOM     90  CB  GLU A   7       4.107   7.728   0.861  1.00  0.73           C  
ATOM     91  CG  GLU A   7       3.205   8.603   0.038  1.00  0.73           C  
ATOM     92  CD  GLU A   7       2.919   7.995  -1.301  1.00  0.73           C  
ATOM     93  OE1 GLU A   7       3.869   7.584  -1.946  1.00  0.73           O  
ATOM     94  OE2 GLU A   7       1.783   7.903  -1.679  1.00  0.73           O  
ATOM     95  H   GLU A   7       5.980   9.501   0.813  1.00  0.73           H  
ATOM     96  HA  GLU A   7       3.898   8.858   2.676  1.00  0.73           H  
ATOM     97 1HB  GLU A   7       4.915   7.358   0.226  1.00  0.73           H  
ATOM     98 2HB  GLU A   7       3.504   6.889   1.147  1.00  0.73           H  
ATOM     99 1HG  GLU A   7       2.263   8.742   0.573  1.00  0.73           H  
ATOM    100 2HG  GLU A   7       3.667   9.575  -0.089  1.00  0.73           H  
ATOM    101  N   LYS A   8       6.492   6.812   2.738  1.00  0.72           N  
ATOM    102  CA  LYS A   8       7.111   5.749   3.516  1.00  0.72           C  
ATOM    103  C   LYS A   8       7.418   6.226   4.929  1.00  0.72           C  
ATOM    104  O   LYS A   8       7.164   5.509   5.899  1.00  0.72           O  
ATOM    105  CB  LYS A   8       8.363   5.253   2.792  1.00  0.72           C  
ATOM    106  CG  LYS A   8       8.001   4.490   1.513  1.00  0.72           C  
ATOM    107  CD  LYS A   8       9.180   4.064   0.691  1.00  0.72           C  
ATOM    108  CE  LYS A   8       8.681   3.368  -0.574  1.00  0.72           C  
ATOM    109  NZ  LYS A   8       9.783   3.017  -1.502  1.00  0.72           N  
ATOM    110  H   LYS A   8       7.004   7.217   1.952  1.00  0.72           H  
ATOM    111  HA  LYS A   8       6.407   4.921   3.587  1.00  0.72           H  
ATOM    112 1HB  LYS A   8       8.988   6.107   2.518  1.00  0.72           H  
ATOM    113 2HB  LYS A   8       8.943   4.604   3.445  1.00  0.72           H  
ATOM    114 1HG  LYS A   8       7.428   3.608   1.779  1.00  0.72           H  
ATOM    115 2HG  LYS A   8       7.378   5.124   0.891  1.00  0.72           H  
ATOM    116 1HD  LYS A   8       9.761   4.946   0.409  1.00  0.72           H  
ATOM    117 2HD  LYS A   8       9.812   3.386   1.260  1.00  0.72           H  
ATOM    118 1HE  LYS A   8       8.149   2.461  -0.293  1.00  0.72           H  
ATOM    119 2HE  LYS A   8       7.987   4.033  -1.086  1.00  0.72           H  
ATOM    120 1HZ  LYS A   8       9.395   2.570  -2.320  1.00  0.72           H  
ATOM    121 2HZ  LYS A   8      10.258   3.867  -1.778  1.00  0.72           H  
ATOM    122 3HZ  LYS A   8      10.429   2.395  -1.048  1.00  0.72           H  
ATOM    123  N   GLN A   9       7.900   7.466   5.059  1.00  0.70           N  
ATOM    124  CA  GLN A   9       8.194   7.998   6.378  1.00  0.70           C  
ATOM    125  C   GLN A   9       6.910   8.122   7.172  1.00  0.70           C  
ATOM    126  O   GLN A   9       6.865   7.731   8.340  1.00  0.70           O  
ATOM    127  CB  GLN A   9       8.877   9.362   6.273  1.00  0.70           C  
ATOM    128  CG  GLN A   9      10.306   9.329   5.745  1.00  0.70           C  
ATOM    129  CD  GLN A   9      10.884  10.727   5.523  1.00  0.70           C  
ATOM    130  OE1 GLN A   9      10.164  11.700   5.278  1.00  0.70           O  
ATOM    131  NE2 GLN A   9      12.205  10.830   5.616  1.00  0.70           N  
ATOM    132  H   GLN A   9       8.094   8.026   4.232  1.00  0.70           H  
ATOM    133  HA  GLN A   9       8.855   7.306   6.897  1.00  0.70           H  
ATOM    134 1HB  GLN A   9       8.297   9.986   5.592  1.00  0.70           H  
ATOM    135 2HB  GLN A   9       8.877   9.848   7.247  1.00  0.70           H  
ATOM    136 1HG  GLN A   9      10.932   8.816   6.472  1.00  0.70           H  
ATOM    137 2HG  GLN A   9      10.323   8.794   4.805  1.00  0.70           H  
ATOM    138 1HE2 GLN A   9      12.650  11.717   5.484  1.00  0.70           H  
ATOM    139 2HE2 GLN A   9      12.754  10.020   5.816  1.00  0.70           H  
ATOM    140  N   LEU A  10       5.837   8.583   6.527  1.00  0.68           N  
ATOM    141  CA  LEU A  10       4.570   8.682   7.219  1.00  0.68           C  
ATOM    142  C   LEU A  10       4.054   7.324   7.619  1.00  0.68           C  
ATOM    143  O   LEU A  10       3.533   7.170   8.720  1.00  0.68           O  
ATOM    144  CB  LEU A  10       3.517   9.351   6.367  1.00  0.68           C  
ATOM    145  CG  LEU A  10       3.649  10.796   6.123  1.00  0.68           C  
ATOM    146  CD1 LEU A  10       2.578  11.184   5.164  1.00  0.68           C  
ATOM    147  CD2 LEU A  10       3.529  11.527   7.431  1.00  0.68           C  
ATOM    148  H   LEU A  10       5.910   8.895   5.559  1.00  0.68           H  
ATOM    149  HA  LEU A  10       4.715   9.274   8.117  1.00  0.68           H  
ATOM    150 1HB  LEU A  10       3.562   8.876   5.393  1.00  0.68           H  
ATOM    151 2HB  LEU A  10       2.535   9.163   6.803  1.00  0.68           H  
ATOM    152  HG  LEU A  10       4.603  11.011   5.668  1.00  0.68           H  
ATOM    153 1HD1 LEU A  10       2.632  12.225   4.950  1.00  0.68           H  
ATOM    154 2HD1 LEU A  10       2.711  10.618   4.257  1.00  0.68           H  
ATOM    155 3HD1 LEU A  10       1.608  10.954   5.591  1.00  0.68           H  
ATOM    156 1HD2 LEU A  10       3.612  12.591   7.262  1.00  0.68           H  
ATOM    157 2HD2 LEU A  10       2.567  11.302   7.881  1.00  0.68           H  
ATOM    158 3HD2 LEU A  10       4.321  11.204   8.096  1.00  0.68           H  
ATOM    159  N   ALA A  11       4.213   6.320   6.756  1.00  0.67           N  
ATOM    160  CA  ALA A  11       3.746   4.997   7.115  1.00  0.67           C  
ATOM    161  C   ALA A  11       4.477   4.508   8.352  1.00  0.67           C  
ATOM    162  O   ALA A  11       3.853   3.977   9.270  1.00  0.67           O  
ATOM    163  CB  ALA A  11       3.939   4.038   5.953  1.00  0.67           C  
ATOM    164  H   ALA A  11       4.624   6.480   5.838  1.00  0.67           H  
ATOM    165  HA  ALA A  11       2.694   5.060   7.364  1.00  0.67           H  
ATOM    166 1HB  ALA A  11       3.572   3.053   6.229  1.00  0.67           H  
ATOM    167 2HB  ALA A  11       3.391   4.406   5.083  1.00  0.67           H  
ATOM    168 3HB  ALA A  11       5.001   3.978   5.713  1.00  0.67           H  
ATOM    169  N   ASP A  12       5.789   4.742   8.432  1.00  0.66           N  
ATOM    170  CA  ASP A  12       6.521   4.313   9.619  1.00  0.66           C  
ATOM    171  C   ASP A  12       6.067   5.067  10.868  1.00  0.66           C  
ATOM    172  O   ASP A  12       5.890   4.477  11.938  1.00  0.66           O  
ATOM    173  CB  ASP A  12       8.028   4.420   9.396  1.00  0.66           C  
ATOM    174  CG  ASP A  12       8.601   3.285   8.456  1.00  0.66           C  
ATOM    175  OD1 ASP A  12       7.902   2.293   8.201  1.00  0.66           O  
ATOM    176  OD2 ASP A  12       9.727   3.411   8.037  1.00  0.66           O  
ATOM    177  H   ASP A  12       6.280   5.190   7.654  1.00  0.66           H  
ATOM    178  HA  ASP A  12       6.305   3.272   9.789  1.00  0.66           H  
ATOM    179 1HB  ASP A  12       8.247   5.391   8.940  1.00  0.66           H  
ATOM    180 2HB  ASP A  12       8.542   4.385  10.356  1.00  0.66           H  
ATOM    181  N   ILE A  13       5.786   6.357  10.721  1.00  0.65           N  
ATOM    182  CA  ILE A  13       5.314   7.139  11.852  1.00  0.65           C  
ATOM    183  C   ILE A  13       3.953   6.602  12.312  1.00  0.65           C  
ATOM    184  O   ILE A  13       3.744   6.330  13.499  1.00  0.65           O  
ATOM    185  CB  ILE A  13       5.225   8.627  11.468  1.00  0.65           C  
ATOM    186  CG1 ILE A  13       6.621   9.221  11.220  1.00  0.65           C  
ATOM    187  CG2 ILE A  13       4.565   9.404  12.523  1.00  0.65           C  
ATOM    188  CD1 ILE A  13       6.584  10.604  10.552  1.00  0.65           C  
ATOM    189  H   ILE A  13       5.943   6.810   9.820  1.00  0.65           H  
ATOM    190  HA  ILE A  13       6.022   7.032  12.674  1.00  0.65           H  
ATOM    191  HB  ILE A  13       4.656   8.723  10.546  1.00  0.65           H  
ATOM    192 1HG1 ILE A  13       7.134   9.316  12.178  1.00  0.65           H  
ATOM    193 2HG1 ILE A  13       7.188   8.542  10.596  1.00  0.65           H  
ATOM    194 1HG2 ILE A  13       4.517  10.446  12.224  1.00  0.65           H  
ATOM    195 2HG2 ILE A  13       3.579   9.010  12.675  1.00  0.65           H  
ATOM    196 3HG2 ILE A  13       5.131   9.323  13.424  1.00  0.65           H  
ATOM    197 1HD1 ILE A  13       7.600  10.970  10.411  1.00  0.65           H  
ATOM    198 2HD1 ILE A  13       6.094  10.530   9.589  1.00  0.65           H  
ATOM    199 3HD1 ILE A  13       6.037  11.293  11.190  1.00  0.65           H  
ATOM    200  N   TRP A  14       3.045   6.370  11.361  1.00  0.65           N  
ATOM    201  CA  TRP A  14       1.727   5.852  11.688  1.00  0.65           C  
ATOM    202  C   TRP A  14       1.804   4.480  12.333  1.00  0.65           C  
ATOM    203  O   TRP A  14       1.142   4.243  13.342  1.00  0.65           O  
ATOM    204  CB  TRP A  14       0.875   5.702  10.425  1.00  0.65           C  
ATOM    205  CG  TRP A  14       0.223   6.937   9.892  1.00  0.65           C  
ATOM    206  CD1 TRP A  14       0.754   8.173   9.697  1.00  0.65           C  
ATOM    207  CD2 TRP A  14      -1.131   7.002   9.419  1.00  0.65           C  
ATOM    208  NE1 TRP A  14      -0.194   9.013   9.150  1.00  0.65           N  
ATOM    209  CE2 TRP A  14      -1.348   8.309   8.969  1.00  0.65           C  
ATOM    210  CE3 TRP A  14      -2.165   6.058   9.328  1.00  0.65           C  
ATOM    211  CZ2 TRP A  14      -2.562   8.698   8.435  1.00  0.65           C  
ATOM    212  CZ3 TRP A  14      -3.370   6.441   8.786  1.00  0.65           C  
ATOM    213  CH2 TRP A  14      -3.563   7.717   8.356  1.00  0.65           C  
ATOM    214  H   TRP A  14       3.273   6.582  10.395  1.00  0.65           H  
ATOM    215  HA  TRP A  14       1.244   6.541  12.378  1.00  0.65           H  
ATOM    216 1HB  TRP A  14       1.505   5.300   9.632  1.00  0.65           H  
ATOM    217 2HB  TRP A  14       0.095   4.966  10.610  1.00  0.65           H  
ATOM    218  HD1 TRP A  14       1.779   8.454   9.938  1.00  0.65           H  
ATOM    219  HE1 TRP A  14      -0.056   9.986   8.908  1.00  0.65           H  
ATOM    220  HE3 TRP A  14      -2.009   5.043   9.672  1.00  0.65           H  
ATOM    221  HZ2 TRP A  14      -2.753   9.707   8.076  1.00  0.65           H  
ATOM    222  HZ3 TRP A  14      -4.172   5.703   8.708  1.00  0.65           H  
ATOM    223  HH2 TRP A  14      -4.527   7.966   7.944  1.00  0.65           H  
ATOM    224  N   LYS A  15       2.665   3.593  11.818  1.00  0.64           N  
ATOM    225  CA  LYS A  15       2.770   2.254  12.392  1.00  0.64           C  
ATOM    226  C   LYS A  15       3.189   2.303  13.848  1.00  0.64           C  
ATOM    227  O   LYS A  15       2.572   1.627  14.682  1.00  0.64           O  
ATOM    228  CB  LYS A  15       3.768   1.392  11.600  1.00  0.64           C  
ATOM    229  CG  LYS A  15       3.252   0.896  10.266  1.00  0.64           C  
ATOM    230  CD  LYS A  15       4.220  -0.059   9.574  1.00  0.64           C  
ATOM    231  CE  LYS A  15       5.426   0.713   9.118  1.00  0.64           C  
ATOM    232  NZ  LYS A  15       6.369  -0.046   8.284  1.00  0.64           N  
ATOM    233  H   LYS A  15       3.216   3.831  10.995  1.00  0.64           H  
ATOM    234  HA  LYS A  15       1.791   1.780  12.337  1.00  0.64           H  
ATOM    235 1HB  LYS A  15       4.675   1.970  11.416  1.00  0.64           H  
ATOM    236 2HB  LYS A  15       4.045   0.522  12.196  1.00  0.64           H  
ATOM    237 1HG  LYS A  15       2.370   0.348  10.496  1.00  0.64           H  
ATOM    238 2HG  LYS A  15       3.001   1.718   9.614  1.00  0.64           H  
ATOM    239 1HD  LYS A  15       4.519  -0.848  10.266  1.00  0.64           H  
ATOM    240 2HD  LYS A  15       3.734  -0.518   8.713  1.00  0.64           H  
ATOM    241 1HE  LYS A  15       5.084   1.575   8.549  1.00  0.64           H  
ATOM    242 2HE  LYS A  15       5.955   1.057  10.002  1.00  0.64           H  
ATOM    243 1HZ  LYS A  15       7.127   0.631   8.066  1.00  0.64           H  
ATOM    244 2HZ  LYS A  15       6.733  -0.834   8.788  1.00  0.64           H  
ATOM    245 3HZ  LYS A  15       5.922  -0.356   7.441  1.00  0.64           H  
ATOM    246  N   ASP A  16       4.185   3.143  14.172  1.00  0.65           N  
ATOM    247  CA  ASP A  16       4.665   3.260  15.547  1.00  0.65           C  
ATOM    248  C   ASP A  16       3.611   3.829  16.499  1.00  0.65           C  
ATOM    249  O   ASP A  16       3.481   3.382  17.640  1.00  0.65           O  
ATOM    250  CB  ASP A  16       5.920   4.139  15.605  1.00  0.65           C  
ATOM    251  CG  ASP A  16       7.190   3.465  15.044  1.00  0.65           C  
ATOM    252  OD1 ASP A  16       7.174   2.273  14.822  1.00  0.65           O  
ATOM    253  OD2 ASP A  16       8.179   4.152  14.890  1.00  0.65           O  
ATOM    254  H   ASP A  16       4.645   3.688  13.436  1.00  0.65           H  
ATOM    255  HA  ASP A  16       4.930   2.263  15.896  1.00  0.65           H  
ATOM    256 1HB  ASP A  16       5.734   5.052  15.024  1.00  0.65           H  
ATOM    257 2HB  ASP A  16       6.103   4.443  16.633  1.00  0.65           H  
ATOM    258  N   ILE A  17       2.841   4.796  16.018  1.00  0.67           N  
ATOM    259  CA  ILE A  17       1.801   5.444  16.810  1.00  0.67           C  
ATOM    260  C   ILE A  17       0.580   4.566  17.052  1.00  0.67           C  
ATOM    261  O   ILE A  17       0.049   4.488  18.173  1.00  0.67           O  
ATOM    262  CB  ILE A  17       1.385   6.747  16.116  1.00  0.67           C  
ATOM    263  CG1 ILE A  17       2.515   7.673  16.167  1.00  0.67           C  
ATOM    264  CG2 ILE A  17       0.143   7.365  16.677  1.00  0.67           C  
ATOM    265  CD1 ILE A  17       2.297   8.818  15.363  1.00  0.67           C  
ATOM    266  H   ILE A  17       3.011   5.132  15.066  1.00  0.67           H  
ATOM    267  HA  ILE A  17       2.229   5.701  17.777  1.00  0.67           H  
ATOM    268  HB  ILE A  17       1.211   6.526  15.060  1.00  0.67           H  
ATOM    269 1HG1 ILE A  17       2.678   7.978  17.169  1.00  0.67           H  
ATOM    270 2HG1 ILE A  17       3.412   7.169  15.812  1.00  0.67           H  
ATOM    271 1HG2 ILE A  17      -0.096   8.273  16.124  1.00  0.67           H  
ATOM    272 2HG2 ILE A  17      -0.670   6.659  16.574  1.00  0.67           H  
ATOM    273 3HG2 ILE A  17       0.298   7.612  17.720  1.00  0.67           H  
ATOM    274 1HD1 ILE A  17       3.171   9.459  15.439  1.00  0.67           H  
ATOM    275 2HD1 ILE A  17       2.143   8.512  14.337  1.00  0.67           H  
ATOM    276 3HD1 ILE A  17       1.416   9.337  15.727  1.00  0.67           H  
ATOM    277  N   LEU A  18       0.127   3.918  15.984  1.00  0.70           N  
ATOM    278  CA  LEU A  18      -1.069   3.098  16.001  1.00  0.70           C  
ATOM    279  C   LEU A  18      -0.825   1.610  16.286  1.00  0.70           C  
ATOM    280  O   LEU A  18      -1.780   0.861  16.487  1.00  0.70           O  
ATOM    281  CB  LEU A  18      -1.737   3.251  14.647  1.00  0.70           C  
ATOM    282  CG  LEU A  18      -2.143   4.670  14.276  1.00  0.70           C  
ATOM    283  CD1 LEU A  18      -2.661   4.658  12.864  1.00  0.70           C  
ATOM    284  CD2 LEU A  18      -3.194   5.160  15.257  1.00  0.70           C  
ATOM    285  H   LEU A  18       0.620   4.023  15.099  1.00  0.70           H  
ATOM    286  HA  LEU A  18      -1.732   3.488  16.771  1.00  0.70           H  
ATOM    287 1HB  LEU A  18      -1.051   2.889  13.880  1.00  0.70           H  
ATOM    288 2HB  LEU A  18      -2.638   2.643  14.634  1.00  0.70           H  
ATOM    289  HG  LEU A  18      -1.272   5.333  14.311  1.00  0.70           H  
ATOM    290 1HD1 LEU A  18      -2.967   5.650  12.562  1.00  0.70           H  
ATOM    291 2HD1 LEU A  18      -1.877   4.299  12.196  1.00  0.70           H  
ATOM    292 3HD1 LEU A  18      -3.498   3.992  12.825  1.00  0.70           H  
ATOM    293 1HD2 LEU A  18      -3.491   6.164  14.992  1.00  0.70           H  
ATOM    294 2HD2 LEU A  18      -4.062   4.500  15.213  1.00  0.70           H  
ATOM    295 3HD2 LEU A  18      -2.783   5.156  16.267  1.00  0.70           H  
ATOM    296  N   ALA A  19       0.444   1.184  16.330  1.00  0.75           N  
ATOM    297  CA  ALA A  19       0.832  -0.215  16.554  1.00  0.75           C  
ATOM    298  C   ALA A  19       0.239  -1.149  15.497  1.00  0.75           C  
ATOM    299  O   ALA A  19      -0.285  -2.221  15.809  1.00  0.75           O  
ATOM    300  CB  ALA A  19       0.411  -0.671  17.945  1.00  0.75           C  
ATOM    301  H   ALA A  19       1.199   1.835  16.135  1.00  0.75           H  
ATOM    302  HA  ALA A  19       1.918  -0.271  16.478  1.00  0.75           H  
ATOM    303 1HB  ALA A  19       0.745  -1.695  18.101  1.00  0.75           H  
ATOM    304 2HB  ALA A  19       0.869  -0.020  18.688  1.00  0.75           H  
ATOM    305 3HB  ALA A  19      -0.668  -0.632  18.049  1.00  0.75           H  
ATOM    306  N   LEU A  20       0.324  -0.719  14.245  1.00  0.79           N  
ATOM    307  CA  LEU A  20      -0.189  -1.505  13.124  1.00  0.79           C  
ATOM    308  C   LEU A  20       0.974  -2.036  12.296  1.00  0.79           C  
ATOM    309  O   LEU A  20       2.006  -1.382  12.231  1.00  0.79           O  
ATOM    310  CB  LEU A  20      -1.076  -0.628  12.241  1.00  0.79           C  
ATOM    311  CG  LEU A  20      -2.239   0.016  12.948  1.00  0.79           C  
ATOM    312  CD1 LEU A  20      -2.970   0.940  11.995  1.00  0.79           C  
ATOM    313  CD2 LEU A  20      -3.154  -1.046  13.485  1.00  0.79           C  
ATOM    314  H   LEU A  20       0.807   0.168  14.107  1.00  0.79           H  
ATOM    315  HA  LEU A  20      -0.779  -2.318  13.532  1.00  0.79           H  
ATOM    316 1HB  LEU A  20      -0.463   0.168  11.832  1.00  0.79           H  
ATOM    317 2HB  LEU A  20      -1.466  -1.220  11.414  1.00  0.79           H  
ATOM    318  HG  LEU A  20      -1.872   0.595  13.769  1.00  0.79           H  
ATOM    319 1HD1 LEU A  20      -3.797   1.406  12.532  1.00  0.79           H  
ATOM    320 2HD1 LEU A  20      -2.295   1.709  11.638  1.00  0.79           H  
ATOM    321 3HD1 LEU A  20      -3.354   0.371  11.151  1.00  0.79           H  
ATOM    322 1HD2 LEU A  20      -3.987  -0.569  14.010  1.00  0.79           H  
ATOM    323 2HD2 LEU A  20      -3.539  -1.648  12.664  1.00  0.79           H  
ATOM    324 3HD2 LEU A  20      -2.604  -1.683  14.180  1.00  0.79           H  
ATOM    325  N   PRO A  21       0.887  -3.234  11.701  1.00  0.83           N  
ATOM    326  CA  PRO A  21       1.885  -3.741  10.774  1.00  0.83           C  
ATOM    327  C   PRO A  21       1.808  -3.108   9.383  1.00  0.83           C  
ATOM    328  O   PRO A  21       2.799  -3.084   8.652  1.00  0.83           O  
ATOM    329  CB  PRO A  21       1.526  -5.228  10.718  1.00  0.83           C  
ATOM    330  CG  PRO A  21       0.025  -5.275  11.010  1.00  0.83           C  
ATOM    331  CD  PRO A  21      -0.224  -4.150  11.997  1.00  0.83           C  
ATOM    332  HA  PRO A  21       2.885  -3.594  11.208  1.00  0.83           H  
ATOM    333 1HB  PRO A  21       1.775  -5.630   9.724  1.00  0.83           H  
ATOM    334 2HB  PRO A  21       2.125  -5.788  11.451  1.00  0.83           H  
ATOM    335 1HG  PRO A  21      -0.544  -5.157  10.074  1.00  0.83           H  
ATOM    336 2HG  PRO A  21      -0.246  -6.261  11.419  1.00  0.83           H  
ATOM    337 1HD  PRO A  21      -1.197  -3.685  11.776  1.00  0.83           H  
ATOM    338 2HD  PRO A  21      -0.158  -4.518  13.034  1.00  0.83           H  
ATOM    339  N   ASP A  22       0.627  -2.593   9.022  1.00  0.84           N  
ATOM    340  CA  ASP A  22       0.409  -1.993   7.705  1.00  0.84           C  
ATOM    341  C   ASP A  22      -0.903  -1.196   7.630  1.00  0.84           C  
ATOM    342  O   ASP A  22      -1.938  -1.771   7.301  1.00  0.84           O  
ATOM    343  CB  ASP A  22       0.418  -3.040   6.586  1.00  0.84           C  
ATOM    344  CG  ASP A  22       0.351  -2.409   5.141  1.00  0.84           C  
ATOM    345  OD1 ASP A  22       0.137  -1.201   4.998  1.00  0.84           O  
ATOM    346  OD2 ASP A  22       0.513  -3.159   4.200  1.00  0.84           O  
ATOM    347  H   ASP A  22      -0.146  -2.634   9.668  1.00  0.84           H  
ATOM    348  HA  ASP A  22       1.248  -1.335   7.496  1.00  0.84           H  
ATOM    349 1HB  ASP A  22       1.323  -3.646   6.652  1.00  0.84           H  
ATOM    350 2HB  ASP A  22      -0.431  -3.712   6.712  1.00  0.84           H  
ATOM    351  N   PRO A  23      -0.907   0.101   7.956  1.00  0.83           N  
ATOM    352  CA  PRO A  23      -2.033   1.017   7.895  1.00  0.83           C  
ATOM    353  C   PRO A  23      -2.639   1.178   6.499  1.00  0.83           C  
ATOM    354  O   PRO A  23      -3.733   1.722   6.368  1.00  0.83           O  
ATOM    355  CB  PRO A  23      -1.410   2.348   8.311  1.00  0.83           C  
ATOM    356  CG  PRO A  23      -0.203   1.977   9.121  1.00  0.83           C  
ATOM    357  CD  PRO A  23       0.302   0.703   8.478  1.00  0.83           C  
ATOM    358  HA  PRO A  23      -2.800   0.697   8.614  1.00  0.83           H  
ATOM    359 1HB  PRO A  23      -1.163   2.936   7.408  1.00  0.83           H  
ATOM    360 2HB  PRO A  23      -2.144   2.927   8.878  1.00  0.83           H  
ATOM    361 1HG  PRO A  23       0.542   2.790   9.071  1.00  0.83           H  
ATOM    362 2HG  PRO A  23      -0.457   1.859  10.175  1.00  0.83           H  
ATOM    363 1HD  PRO A  23       1.017   0.926   7.670  1.00  0.83           H  
ATOM    364 2HD  PRO A  23       0.704   0.065   9.237  1.00  0.83           H  
ATOM    365  N   GLY A  24      -1.900   0.812   5.442  1.00  0.78           N  
ATOM    366  CA  GLY A  24      -2.385   1.046   4.090  1.00  0.78           C  
ATOM    367  C   GLY A  24      -2.091   2.512   3.837  1.00  0.78           C  
ATOM    368  O   GLY A  24      -1.603   3.172   4.746  1.00  0.78           O  
ATOM    369  H   GLY A  24      -1.016   0.298   5.537  1.00  0.78           H  
ATOM    370 1HA  GLY A  24      -1.851   0.409   3.383  1.00  0.78           H  
ATOM    371 2HA  GLY A  24      -3.454   0.840   4.022  1.00  0.78           H  
ATOM    372  N   ILE A  25      -2.358   3.048   2.640  1.00  0.73           N  
ATOM    373  CA  ILE A  25      -2.062   4.475   2.456  1.00  0.73           C  
ATOM    374  C   ILE A  25      -3.284   5.345   2.167  1.00  0.73           C  
ATOM    375  O   ILE A  25      -3.188   6.574   2.149  1.00  0.73           O  
ATOM    376  CB  ILE A  25      -0.979   4.717   1.385  1.00  0.73           C  
ATOM    377  CG1 ILE A  25      -1.406   4.220   0.028  1.00  0.73           C  
ATOM    378  CG2 ILE A  25       0.335   4.081   1.817  1.00  0.73           C  
ATOM    379  CD1 ILE A  25      -0.471   4.677  -1.073  1.00  0.73           C  
ATOM    380  H   ILE A  25      -2.740   2.490   1.892  1.00  0.73           H  
ATOM    381  HA  ILE A  25      -1.642   4.832   3.384  1.00  0.73           H  
ATOM    382  HB  ILE A  25      -0.821   5.795   1.288  1.00  0.73           H  
ATOM    383 1HG1 ILE A  25      -1.439   3.135   0.037  1.00  0.73           H  
ATOM    384 2HG1 ILE A  25      -2.398   4.597  -0.193  1.00  0.73           H  
ATOM    385 1HG2 ILE A  25       1.090   4.298   1.075  1.00  0.73           H  
ATOM    386 2HG2 ILE A  25       0.641   4.494   2.781  1.00  0.73           H  
ATOM    387 3HG2 ILE A  25       0.211   3.006   1.909  1.00  0.73           H  
ATOM    388 1HD1 ILE A  25      -0.819   4.300  -2.033  1.00  0.73           H  
ATOM    389 2HD1 ILE A  25      -0.446   5.773  -1.102  1.00  0.73           H  
ATOM    390 3HD1 ILE A  25       0.522   4.307  -0.882  1.00  0.73           H  
ATOM    391  N   LYS A  26      -4.440   4.721   1.964  1.00  0.69           N  
ATOM    392  CA  LYS A  26      -5.653   5.489   1.685  1.00  0.69           C  
ATOM    393  C   LYS A  26      -6.603   5.492   2.880  1.00  0.69           C  
ATOM    394  O   LYS A  26      -7.555   6.266   2.928  1.00  0.69           O  
ATOM    395  CB  LYS A  26      -6.364   4.957   0.445  1.00  0.69           C  
ATOM    396  CG  LYS A  26      -5.570   5.112  -0.866  1.00  0.69           C  
ATOM    397  CD  LYS A  26      -6.368   4.595  -2.055  1.00  0.69           C  
ATOM    398  CE  LYS A  26      -5.582   4.679  -3.378  1.00  0.69           C  
ATOM    399  NZ  LYS A  26      -5.361   6.093  -3.848  1.00  0.69           N  
ATOM    400  H   LYS A  26      -4.478   3.714   1.996  1.00  0.69           H  
ATOM    401  HA  LYS A  26      -5.371   6.524   1.487  1.00  0.69           H  
ATOM    402 1HB  LYS A  26      -6.586   3.898   0.584  1.00  0.69           H  
ATOM    403 2HB  LYS A  26      -7.314   5.475   0.325  1.00  0.69           H  
ATOM    404 1HG  LYS A  26      -5.315   6.167  -1.028  1.00  0.69           H  
ATOM    405 2HG  LYS A  26      -4.650   4.546  -0.799  1.00  0.69           H  
ATOM    406 1HD  LYS A  26      -6.647   3.556  -1.877  1.00  0.69           H  
ATOM    407 2HD  LYS A  26      -7.280   5.183  -2.155  1.00  0.69           H  
ATOM    408 1HE  LYS A  26      -4.614   4.198  -3.248  1.00  0.69           H  
ATOM    409 2HE  LYS A  26      -6.143   4.144  -4.144  1.00  0.69           H  
ATOM    410 1HZ  LYS A  26      -4.854   6.081  -4.717  1.00  0.69           H  
ATOM    411 2HZ  LYS A  26      -6.245   6.549  -3.987  1.00  0.69           H  
ATOM    412 3HZ  LYS A  26      -4.810   6.644  -3.171  1.00  0.69           H  
ATOM    413  N   ASP A  27      -6.385   4.579   3.815  1.00  0.66           N  
ATOM    414  CA  ASP A  27      -7.252   4.475   4.977  1.00  0.66           C  
ATOM    415  C   ASP A  27      -7.191   5.711   5.876  1.00  0.66           C  
ATOM    416  O   ASP A  27      -6.123   6.286   6.092  1.00  0.66           O  
ATOM    417  CB  ASP A  27      -6.935   3.213   5.765  1.00  0.66           C  
ATOM    418  CG  ASP A  27      -7.423   1.944   5.027  1.00  0.66           C  
ATOM    419  OD1 ASP A  27      -8.101   2.090   4.031  1.00  0.66           O  
ATOM    420  OD2 ASP A  27      -7.166   0.861   5.487  1.00  0.66           O  
ATOM    421  H   ASP A  27      -5.593   3.963   3.736  1.00  0.66           H  
ATOM    422  HA  ASP A  27      -8.279   4.384   4.622  1.00  0.66           H  
ATOM    423 1HB  ASP A  27      -5.859   3.140   5.950  1.00  0.66           H  
ATOM    424 2HB  ASP A  27      -7.436   3.268   6.719  1.00  0.66           H  
ATOM    425  N   HIS A  28      -8.340   6.095   6.419  1.00  0.64           N  
ATOM    426  CA  HIS A  28      -8.449   7.226   7.338  1.00  0.64           C  
ATOM    427  C   HIS A  28      -7.795   6.875   8.670  1.00  0.64           C  
ATOM    428  O   HIS A  28      -7.986   5.769   9.189  1.00  0.64           O  
ATOM    429  CB  HIS A  28      -9.924   7.585   7.547  1.00  0.64           C  
ATOM    430  CG  HIS A  28     -10.223   8.918   8.185  1.00  0.64           C  
ATOM    431  ND1 HIS A  28     -10.011   9.188   9.524  1.00  0.64           N  
ATOM    432  CD2 HIS A  28     -10.792  10.026   7.664  1.00  0.64           C  
ATOM    433  CE1 HIS A  28     -10.406  10.428   9.784  1.00  0.64           C  
ATOM    434  NE2 HIS A  28     -10.891  10.951   8.677  1.00  0.64           N  
ATOM    435  H   HIS A  28      -9.184   5.582   6.187  1.00  0.64           H  
ATOM    436  HA  HIS A  28      -7.932   8.095   6.940  1.00  0.64           H  
ATOM    437 1HB  HIS A  28     -10.444   7.540   6.590  1.00  0.64           H  
ATOM    438 2HB  HIS A  28     -10.368   6.841   8.177  1.00  0.64           H  
ATOM    439  HD2 HIS A  28     -11.116  10.161   6.632  1.00  0.64           H  
ATOM    440  HE1 HIS A  28     -10.351  10.930  10.745  1.00  0.64           H  
ATOM    441  HE2 HIS A  28     -11.275  11.884   8.580  1.00  0.64           H  
ATOM    442  N   PHE A  29      -7.095   7.835   9.255  1.00  0.64           N  
ATOM    443  CA  PHE A  29      -6.441   7.669  10.547  1.00  0.64           C  
ATOM    444  C   PHE A  29      -7.421   7.145  11.608  1.00  0.64           C  
ATOM    445  O   PHE A  29      -7.050   6.316  12.444  1.00  0.64           O  
ATOM    446  CB  PHE A  29      -5.823   8.999  10.971  1.00  0.64           C  
ATOM    447  CG  PHE A  29      -4.885   8.949  12.181  1.00  0.64           C  
ATOM    448  CD1 PHE A  29      -3.586   8.494  12.021  1.00  0.64           C  
ATOM    449  CD2 PHE A  29      -5.254   9.381  13.417  1.00  0.64           C  
ATOM    450  CE1 PHE A  29      -2.689   8.466  13.051  1.00  0.64           C  
ATOM    451  CE2 PHE A  29      -4.353   9.358  14.465  1.00  0.64           C  
ATOM    452  CZ  PHE A  29      -3.064   8.901  14.270  1.00  0.64           C  
ATOM    453  H   PHE A  29      -6.951   8.710   8.753  1.00  0.64           H  
ATOM    454  HA  PHE A  29      -5.643   6.940  10.437  1.00  0.64           H  
ATOM    455 1HB  PHE A  29      -5.269   9.419  10.132  1.00  0.64           H  
ATOM    456 2HB  PHE A  29      -6.626   9.701  11.201  1.00  0.64           H  
ATOM    457  HD1 PHE A  29      -3.279   8.160  11.062  1.00  0.64           H  
ATOM    458  HD2 PHE A  29      -6.255   9.750  13.564  1.00  0.64           H  
ATOM    459  HE1 PHE A  29      -1.672   8.101  12.884  1.00  0.64           H  
ATOM    460  HE2 PHE A  29      -4.664   9.711  15.439  1.00  0.64           H  
ATOM    461  HZ  PHE A  29      -2.349   8.889  15.079  1.00  0.64           H  
ATOM    462  N   PHE A  30      -8.662   7.639  11.620  1.00  0.64           N  
ATOM    463  CA  PHE A  30      -9.602   7.160  12.627  1.00  0.64           C  
ATOM    464  C   PHE A  30     -10.104   5.742  12.293  1.00  0.64           C  
ATOM    465  O   PHE A  30     -10.326   4.935  13.196  1.00  0.64           O  
ATOM    466  CB  PHE A  30     -10.767   8.140  12.801  1.00  0.64           C  
ATOM    467  CG  PHE A  30     -10.322   9.446  13.450  1.00  0.64           C  
ATOM    468  CD1 PHE A  30      -9.072   9.541  14.045  1.00  0.64           C  
ATOM    469  CD2 PHE A  30     -11.142  10.565  13.468  1.00  0.64           C  
ATOM    470  CE1 PHE A  30      -8.650  10.715  14.632  1.00  0.64           C  
ATOM    471  CE2 PHE A  30     -10.715  11.747  14.062  1.00  0.64           C  
ATOM    472  CZ  PHE A  30      -9.462  11.816  14.644  1.00  0.64           C  
ATOM    473  H   PHE A  30      -8.971   8.302  10.911  1.00  0.64           H  
ATOM    474  HA  PHE A  30      -9.080   7.109  13.584  1.00  0.64           H  
ATOM    475 1HB  PHE A  30     -11.221   8.356  11.841  1.00  0.64           H  
ATOM    476 2HB  PHE A  30     -11.531   7.686  13.429  1.00  0.64           H  
ATOM    477  HD1 PHE A  30      -8.419   8.672  14.044  1.00  0.64           H  
ATOM    478  HD2 PHE A  30     -12.129  10.509  13.008  1.00  0.64           H  
ATOM    479  HE1 PHE A  30      -7.668  10.766  15.089  1.00  0.64           H  
ATOM    480  HE2 PHE A  30     -11.367  12.621  14.070  1.00  0.64           H  
ATOM    481  HZ  PHE A  30      -9.121  12.741  15.113  1.00  0.64           H  
ATOM    482  N   ASP A  31     -10.266   5.414  10.999  1.00  0.64           N  
ATOM    483  CA  ASP A  31     -10.771   4.086  10.589  1.00  0.64           C  
ATOM    484  C   ASP A  31      -9.840   2.980  11.056  1.00  0.64           C  
ATOM    485  O   ASP A  31     -10.275   1.882  11.406  1.00  0.64           O  
ATOM    486  CB  ASP A  31     -10.902   3.940   9.065  1.00  0.64           C  
ATOM    487  CG  ASP A  31     -12.047   4.718   8.414  1.00  0.64           C  
ATOM    488  OD1 ASP A  31     -12.923   5.189   9.102  1.00  0.64           O  
ATOM    489  OD2 ASP A  31     -12.015   4.838   7.204  1.00  0.64           O  
ATOM    490  H   ASP A  31     -10.030   6.094  10.290  1.00  0.64           H  
ATOM    491  HA  ASP A  31     -11.748   3.930  11.045  1.00  0.64           H  
ATOM    492 1HB  ASP A  31      -9.967   4.256   8.604  1.00  0.64           H  
ATOM    493 2HB  ASP A  31     -11.028   2.885   8.824  1.00  0.64           H  
ATOM    494  N   VAL A  32      -8.550   3.291  11.086  1.00  0.65           N  
ATOM    495  CA  VAL A  32      -7.536   2.325  11.479  1.00  0.65           C  
ATOM    496  C   VAL A  32      -7.299   2.274  12.995  1.00  0.65           C  
ATOM    497  O   VAL A  32      -6.433   1.528  13.457  1.00  0.65           O  
ATOM    498  CB  VAL A  32      -6.208   2.610  10.769  1.00  0.65           C  
ATOM    499  CG1 VAL A  32      -6.366   2.553   9.277  1.00  0.65           C  
ATOM    500  CG2 VAL A  32      -5.742   3.950  11.137  1.00  0.65           C  
ATOM    501  H   VAL A  32      -8.271   4.219  10.760  1.00  0.65           H  
ATOM    502  HA  VAL A  32      -7.874   1.341  11.159  1.00  0.65           H  
ATOM    503  HB  VAL A  32      -5.495   1.866  11.060  1.00  0.65           H  
ATOM    504 1HG1 VAL A  32      -5.406   2.758   8.792  1.00  0.65           H  
ATOM    505 2HG1 VAL A  32      -6.718   1.566   8.976  1.00  0.65           H  
ATOM    506 3HG1 VAL A  32      -7.091   3.307   8.979  1.00  0.65           H  
ATOM    507 1HG2 VAL A  32      -4.796   4.166  10.649  1.00  0.65           H  
ATOM    508 2HG2 VAL A  32      -6.483   4.641  10.805  1.00  0.65           H  
ATOM    509 3HG2 VAL A  32      -5.632   4.021  12.215  1.00  0.65           H  
ATOM    510  N   GLY A  33      -8.066   3.052  13.772  1.00  0.66           N  
ATOM    511  CA  GLY A  33      -7.947   3.023  15.226  1.00  0.66           C  
ATOM    512  C   GLY A  33      -7.265   4.218  15.902  1.00  0.66           C  
ATOM    513  O   GLY A  33      -6.950   4.139  17.092  1.00  0.66           O  
ATOM    514  H   GLY A  33      -8.780   3.653  13.364  1.00  0.66           H  
ATOM    515 1HA  GLY A  33      -8.951   2.926  15.638  1.00  0.66           H  
ATOM    516 2HA  GLY A  33      -7.421   2.115  15.513  1.00  0.66           H  
ATOM    517  N   GLY A  34      -7.016   5.314  15.187  1.00  0.67           N  
ATOM    518  CA  GLY A  34      -6.400   6.460  15.839  1.00  0.67           C  
ATOM    519  C   GLY A  34      -7.434   7.347  16.532  1.00  0.67           C  
ATOM    520  O   GLY A  34      -8.632   7.066  16.512  1.00  0.67           O  
ATOM    521  H   GLY A  34      -7.246   5.386  14.197  1.00  0.67           H  
ATOM    522 1HA  GLY A  34      -5.665   6.120  16.567  1.00  0.67           H  
ATOM    523 2HA  GLY A  34      -5.866   7.039  15.091  1.00  0.67           H  
ATOM    524  N   HIS A  35      -6.954   8.419  17.146  1.00  0.67           N  
ATOM    525  CA  HIS A  35      -7.776   9.400  17.853  1.00  0.67           C  
ATOM    526  C   HIS A  35      -6.992  10.688  18.041  1.00  0.67           C  
ATOM    527  O   HIS A  35      -5.810  10.747  17.706  1.00  0.67           O  
ATOM    528  CB  HIS A  35      -8.323   8.870  19.183  1.00  0.67           C  
ATOM    529  CG  HIS A  35      -7.345   8.476  20.225  1.00  0.67           C  
ATOM    530  ND1 HIS A  35      -6.742   9.383  21.097  1.00  0.67           N  
ATOM    531  CD2 HIS A  35      -6.905   7.247  20.584  1.00  0.67           C  
ATOM    532  CE1 HIS A  35      -5.989   8.690  21.957  1.00  0.67           C  
ATOM    533  NE2 HIS A  35      -6.073   7.408  21.655  1.00  0.67           N  
ATOM    534  H   HIS A  35      -5.960   8.557  17.113  1.00  0.67           H  
ATOM    535  HA  HIS A  35      -8.647   9.642  17.247  1.00  0.67           H  
ATOM    536 1HB  HIS A  35      -8.980   9.620  19.619  1.00  0.67           H  
ATOM    537 2HB  HIS A  35      -8.945   7.997  18.979  1.00  0.67           H  
ATOM    538  HD2 HIS A  35      -7.185   6.299  20.117  1.00  0.67           H  
ATOM    539  HE1 HIS A  35      -5.411   9.077  22.776  1.00  0.67           H  
ATOM    540  HE2 HIS A  35      -5.609   6.654  22.144  1.00  0.67           H  
ATOM    541  N   SER A  36      -7.616  11.706  18.615  1.00  0.67           N  
ATOM    542  CA  SER A  36      -6.966  13.006  18.779  1.00  0.67           C  
ATOM    543  C   SER A  36      -5.574  12.990  19.430  1.00  0.67           C  
ATOM    544  O   SER A  36      -4.717  13.790  19.048  1.00  0.67           O  
ATOM    545  CB  SER A  36      -7.858  13.925  19.584  1.00  0.67           C  
ATOM    546  OG  SER A  36      -9.039  14.217  18.882  1.00  0.67           O  
ATOM    547  H   SER A  36      -8.577  11.598  18.906  1.00  0.67           H  
ATOM    548  HA  SER A  36      -6.860  13.436  17.783  1.00  0.67           H  
ATOM    549 1HB  SER A  36      -8.101  13.452  20.535  1.00  0.67           H  
ATOM    550 2HB  SER A  36      -7.323  14.849  19.803  1.00  0.67           H  
ATOM    551  HG  SER A  36      -8.774  14.712  18.086  1.00  0.67           H  
ATOM    552  N   LEU A  37      -5.290  12.109  20.402  1.00  0.67           N  
ATOM    553  CA  LEU A  37      -3.953  12.254  20.992  1.00  0.67           C  
ATOM    554  C   LEU A  37      -2.914  11.561  20.122  1.00  0.67           C  
ATOM    555  O   LEU A  37      -1.717  11.843  20.218  1.00  0.67           O  
ATOM    556  CB  LEU A  37      -3.889  11.719  22.417  1.00  0.67           C  
ATOM    557  CG  LEU A  37      -4.808  12.425  23.408  1.00  0.67           C  
ATOM    558  CD1 LEU A  37      -4.695  11.753  24.768  1.00  0.67           C  
ATOM    559  CD2 LEU A  37      -4.439  13.898  23.463  1.00  0.67           C  
ATOM    560  H   LEU A  37      -5.942  11.372  20.708  1.00  0.67           H  
ATOM    561  HA  LEU A  37      -3.706  13.313  21.034  1.00  0.67           H  
ATOM    562 1HB  LEU A  37      -4.088  10.689  22.403  1.00  0.67           H  
ATOM    563 2HB  LEU A  37      -2.871  11.852  22.778  1.00  0.67           H  
ATOM    564  HG  LEU A  37      -5.843  12.327  23.075  1.00  0.67           H  
ATOM    565 1HD1 LEU A  37      -5.362  12.248  25.474  1.00  0.67           H  
ATOM    566 2HD1 LEU A  37      -4.976  10.705  24.680  1.00  0.67           H  
ATOM    567 3HD1 LEU A  37      -3.669  11.827  25.126  1.00  0.67           H  
ATOM    568 1HD2 LEU A  37      -5.099  14.413  24.161  1.00  0.67           H  
ATOM    569 2HD2 LEU A  37      -3.406  14.006  23.793  1.00  0.67           H  
ATOM    570 3HD2 LEU A  37      -4.551  14.332  22.472  1.00  0.67           H  
ATOM    571  N   LYS A  38      -3.383  10.654  19.263  1.00  0.66           N  
ATOM    572  CA  LYS A  38      -2.524   9.915  18.357  1.00  0.66           C  
ATOM    573  C   LYS A  38      -2.228  10.860  17.199  1.00  0.66           C  
ATOM    574  O   LYS A  38      -1.123  10.873  16.654  1.00  0.66           O  
ATOM    575  CB  LYS A  38      -3.208   8.620  17.913  1.00  0.66           C  
ATOM    576  CG  LYS A  38      -3.429   7.582  19.006  1.00  0.66           C  
ATOM    577  CD  LYS A  38      -2.108   6.994  19.440  1.00  0.66           C  
ATOM    578  CE  LYS A  38      -2.233   5.882  20.431  1.00  0.66           C  
ATOM    579  NZ  LYS A  38      -0.880   5.334  20.761  1.00  0.66           N  
ATOM    580  H   LYS A  38      -4.383  10.508  19.194  1.00  0.66           H  
ATOM    581  HA  LYS A  38      -1.585   9.671  18.857  1.00  0.66           H  
ATOM    582 1HB  LYS A  38      -4.158   8.850  17.489  1.00  0.66           H  
ATOM    583 2HB  LYS A  38      -2.618   8.140  17.152  1.00  0.66           H  
ATOM    584 1HG  LYS A  38      -3.902   8.064  19.858  1.00  0.66           H  
ATOM    585 2HG  LYS A  38      -4.083   6.787  18.642  1.00  0.66           H  
ATOM    586 1HD  LYS A  38      -1.645   6.554  18.587  1.00  0.66           H  
ATOM    587 2HD  LYS A  38      -1.449   7.771  19.836  1.00  0.66           H  
ATOM    588 1HE  LYS A  38      -2.710   6.242  21.341  1.00  0.66           H  
ATOM    589 2HE  LYS A  38      -2.840   5.086  19.999  1.00  0.66           H  
ATOM    590 1HZ  LYS A  38      -0.960   4.572  21.412  1.00  0.66           H  
ATOM    591 2HZ  LYS A  38      -0.441   4.996  19.870  1.00  0.66           H  
ATOM    592 3HZ  LYS A  38      -0.306   6.061  21.164  1.00  0.66           H  
ATOM    593  N   VAL A  39      -3.212  11.712  16.875  1.00  0.65           N  
ATOM    594  CA  VAL A  39      -3.030  12.729  15.849  1.00  0.65           C  
ATOM    595  C   VAL A  39      -1.972  13.704  16.299  1.00  0.65           C  
ATOM    596  O   VAL A  39      -1.075  14.059  15.541  1.00  0.65           O  
ATOM    597  CB  VAL A  39      -4.311  13.524  15.571  1.00  0.65           C  
ATOM    598  CG1 VAL A  39      -3.962  14.694  14.683  1.00  0.65           C  
ATOM    599  CG2 VAL A  39      -5.334  12.665  14.884  1.00  0.65           C  
ATOM    600  H   VAL A  39      -4.111  11.622  17.342  1.00  0.65           H  
ATOM    601  HA  VAL A  39      -2.707  12.246  14.926  1.00  0.65           H  
ATOM    602  HB  VAL A  39      -4.715  13.902  16.498  1.00  0.65           H  
ATOM    603 1HG1 VAL A  39      -4.851  15.276  14.462  1.00  0.65           H  
ATOM    604 2HG1 VAL A  39      -3.241  15.317  15.190  1.00  0.65           H  
ATOM    605 3HG1 VAL A  39      -3.537  14.333  13.775  1.00  0.65           H  
ATOM    606 1HG2 VAL A  39      -6.229  13.254  14.688  1.00  0.65           H  
ATOM    607 2HG2 VAL A  39      -4.926  12.298  13.947  1.00  0.65           H  
ATOM    608 3HG2 VAL A  39      -5.583  11.840  15.521  1.00  0.65           H  
ATOM    609  N   LEU A  40      -2.053  14.145  17.545  1.00  0.65           N  
ATOM    610  CA  LEU A  40      -1.041  15.067  18.006  1.00  0.65           C  
ATOM    611  C   LEU A  40       0.337  14.404  18.023  1.00  0.65           C  
ATOM    612  O   LEU A  40       1.320  15.023  17.610  1.00  0.65           O  
ATOM    613  CB  LEU A  40      -1.438  15.608  19.368  1.00  0.65           C  
ATOM    614  CG  LEU A  40      -2.670  16.523  19.312  1.00  0.65           C  
ATOM    615  CD1 LEU A  40      -3.100  16.885  20.717  1.00  0.65           C  
ATOM    616  CD2 LEU A  40      -2.334  17.761  18.473  1.00  0.65           C  
ATOM    617  H   LEU A  40      -2.827  13.864  18.150  1.00  0.65           H  
ATOM    618  HA  LEU A  40      -1.003  15.904  17.314  1.00  0.65           H  
ATOM    619 1HB  LEU A  40      -1.667  14.766  20.026  1.00  0.65           H  
ATOM    620 2HB  LEU A  40      -0.605  16.168  19.788  1.00  0.65           H  
ATOM    621  HG  LEU A  40      -3.496  15.989  18.841  1.00  0.65           H  
ATOM    622 1HD1 LEU A  40      -3.983  17.522  20.674  1.00  0.65           H  
ATOM    623 2HD1 LEU A  40      -3.334  15.977  21.263  1.00  0.65           H  
ATOM    624 3HD1 LEU A  40      -2.294  17.415  21.220  1.00  0.65           H  
ATOM    625 1HD2 LEU A  40      -3.208  18.410  18.418  1.00  0.65           H  
ATOM    626 2HD2 LEU A  40      -1.508  18.301  18.936  1.00  0.65           H  
ATOM    627 3HD2 LEU A  40      -2.048  17.453  17.469  1.00  0.65           H  
ATOM    628  N   GLN A  41       0.419  13.127  18.433  1.00  0.64           N  
ATOM    629  CA  GLN A  41       1.706  12.427  18.423  1.00  0.64           C  
ATOM    630  C   GLN A  41       2.265  12.383  16.995  1.00  0.64           C  
ATOM    631  O   GLN A  41       3.448  12.662  16.773  1.00  0.64           O  
ATOM    632  CB  GLN A  41       1.559  11.012  18.996  1.00  0.64           C  
ATOM    633  CG  GLN A  41       2.866  10.233  19.123  1.00  0.64           C  
ATOM    634  CD  GLN A  41       2.666   8.832  19.735  1.00  0.64           C  
ATOM    635  OE1 GLN A  41       1.543   8.331  19.860  1.00  0.64           O  
ATOM    636  NE2 GLN A  41       3.767   8.197  20.117  1.00  0.64           N  
ATOM    637  H   GLN A  41      -0.406  12.647  18.798  1.00  0.64           H  
ATOM    638  HA  GLN A  41       2.407  12.981  19.045  1.00  0.64           H  
ATOM    639 1HB  GLN A  41       1.083  11.063  19.975  1.00  0.64           H  
ATOM    640 2HB  GLN A  41       0.898  10.435  18.348  1.00  0.64           H  
ATOM    641 1HG  GLN A  41       3.304  10.123  18.130  1.00  0.64           H  
ATOM    642 2HG  GLN A  41       3.544  10.792  19.766  1.00  0.64           H  
ATOM    643 1HE2 GLN A  41       3.704   7.280  20.518  1.00  0.64           H  
ATOM    644 2HE2 GLN A  41       4.660   8.632  20.007  1.00  0.64           H  
ATOM    645  N   LEU A  42       1.384  12.104  16.025  1.00  0.64           N  
ATOM    646  CA  LEU A  42       1.718  12.062  14.604  1.00  0.64           C  
ATOM    647  C   LEU A  42       2.296  13.372  14.155  1.00  0.64           C  
ATOM    648  O   LEU A  42       3.384  13.416  13.583  1.00  0.64           O  
ATOM    649  CB  LEU A  42       0.441  11.728  13.810  1.00  0.64           C  
ATOM    650  CG  LEU A  42       0.491  11.762  12.316  1.00  0.64           C  
ATOM    651  CD1 LEU A  42       1.447  10.768  11.839  1.00  0.64           C  
ATOM    652  CD2 LEU A  42      -0.889  11.498  11.786  1.00  0.64           C  
ATOM    653  H   LEU A  42       0.427  11.875  16.290  1.00  0.64           H  
ATOM    654  HA  LEU A  42       2.469  11.307  14.426  1.00  0.64           H  
ATOM    655 1HB  LEU A  42       0.107  10.735  14.103  1.00  0.64           H  
ATOM    656 2HB  LEU A  42      -0.321  12.410  14.089  1.00  0.64           H  
ATOM    657  HG  LEU A  42       0.817  12.741  11.984  1.00  0.64           H  
ATOM    658 1HD1 LEU A  42       1.497  10.792  10.756  1.00  0.64           H  
ATOM    659 2HD1 LEU A  42       2.394  11.028  12.251  1.00  0.64           H  
ATOM    660 3HD1 LEU A  42       1.146   9.776  12.174  1.00  0.64           H  
ATOM    661 1HD2 LEU A  42      -0.858  11.522  10.719  1.00  0.64           H  
ATOM    662 2HD2 LEU A  42      -1.213  10.532  12.110  1.00  0.64           H  
ATOM    663 3HD2 LEU A  42      -1.578  12.258  12.155  1.00  0.64           H  
ATOM    664  N   ILE A  43       1.616  14.449  14.475  1.00  0.65           N  
ATOM    665  CA  ILE A  43       2.072  15.758  14.083  1.00  0.65           C  
ATOM    666  C   ILE A  43       3.415  16.086  14.687  1.00  0.65           C  
ATOM    667  O   ILE A  43       4.312  16.544  13.984  1.00  0.65           O  
ATOM    668  CB  ILE A  43       1.038  16.781  14.492  1.00  0.65           C  
ATOM    669  CG1 ILE A  43      -0.141  16.548  13.656  1.00  0.65           C  
ATOM    670  CG2 ILE A  43       1.558  18.167  14.335  1.00  0.65           C  
ATOM    671  CD1 ILE A  43      -1.281  17.230  14.121  1.00  0.65           C  
ATOM    672  H   ILE A  43       0.731  14.350  14.973  1.00  0.65           H  
ATOM    673  HA  ILE A  43       2.167  15.780  12.999  1.00  0.65           H  
ATOM    674  HB  ILE A  43       0.749  16.614  15.530  1.00  0.65           H  
ATOM    675 1HG1 ILE A  43       0.072  16.881  12.649  1.00  0.65           H  
ATOM    676 2HG1 ILE A  43      -0.354  15.482  13.628  1.00  0.65           H  
ATOM    677 1HG2 ILE A  43       0.790  18.883  14.619  1.00  0.65           H  
ATOM    678 2HG2 ILE A  43       2.428  18.299  14.970  1.00  0.65           H  
ATOM    679 3HG2 ILE A  43       1.836  18.328  13.304  1.00  0.65           H  
ATOM    680 1HD1 ILE A  43      -2.093  17.008  13.447  1.00  0.65           H  
ATOM    681 2HD1 ILE A  43      -1.522  16.895  15.122  1.00  0.65           H  
ATOM    682 3HD1 ILE A  43      -1.068  18.281  14.132  1.00  0.65           H  
ATOM    683  N   HIS A  44       3.598  15.803  15.969  1.00  0.67           N  
ATOM    684  CA  HIS A  44       4.875  16.109  16.581  1.00  0.67           C  
ATOM    685  C   HIS A  44       6.009  15.304  15.941  1.00  0.67           C  
ATOM    686  O   HIS A  44       7.090  15.848  15.688  1.00  0.67           O  
ATOM    687  CB  HIS A  44       4.822  15.840  18.087  1.00  0.67           C  
ATOM    688  CG  HIS A  44       3.990  16.842  18.853  1.00  0.67           C  
ATOM    689  ND1 HIS A  44       4.285  18.192  18.877  1.00  0.67           N  
ATOM    690  CD2 HIS A  44       2.888  16.686  19.628  1.00  0.67           C  
ATOM    691  CE1 HIS A  44       3.394  18.821  19.625  1.00  0.67           C  
ATOM    692  NE2 HIS A  44       2.538  17.931  20.092  1.00  0.67           N  
ATOM    693  H   HIS A  44       2.839  15.406  16.523  1.00  0.67           H  
ATOM    694  HA  HIS A  44       5.098  17.165  16.437  1.00  0.67           H  
ATOM    695 1HB  HIS A  44       4.396  14.846  18.255  1.00  0.67           H  
ATOM    696 2HB  HIS A  44       5.830  15.839  18.495  1.00  0.67           H  
ATOM    697  HD2 HIS A  44       2.375  15.749  19.844  1.00  0.67           H  
ATOM    698  HE1 HIS A  44       3.372  19.892  19.825  1.00  0.67           H  
ATOM    699  HE2 HIS A  44       1.752  18.128  20.695  1.00  0.67           H  
ATOM    700  N   GLN A  45       5.775  14.021  15.636  1.00  0.69           N  
ATOM    701  CA  GLN A  45       6.823  13.229  14.995  1.00  0.69           C  
ATOM    702  C   GLN A  45       7.097  13.697  13.561  1.00  0.69           C  
ATOM    703  O   GLN A  45       8.252  13.723  13.115  1.00  0.69           O  
ATOM    704  CB  GLN A  45       6.501  11.735  15.044  1.00  0.69           C  
ATOM    705  CG  GLN A  45       6.585  11.146  16.471  1.00  0.69           C  
ATOM    706  CD  GLN A  45       6.392   9.630  16.543  1.00  0.69           C  
ATOM    707  OE1 GLN A  45       5.772   9.009  15.694  1.00  0.69           O  
ATOM    708  NE2 GLN A  45       6.959   9.023  17.585  1.00  0.69           N  
ATOM    709  H   GLN A  45       4.877  13.591  15.867  1.00  0.69           H  
ATOM    710  HA  GLN A  45       7.741  13.374  15.562  1.00  0.69           H  
ATOM    711 1HB  GLN A  45       5.479  11.583  14.678  1.00  0.69           H  
ATOM    712 2HB  GLN A  45       7.174  11.186  14.389  1.00  0.69           H  
ATOM    713 1HG  GLN A  45       7.562  11.386  16.888  1.00  0.69           H  
ATOM    714 2HG  GLN A  45       5.803  11.611  17.074  1.00  0.69           H  
ATOM    715 1HE2 GLN A  45       6.887   8.029  17.689  1.00  0.69           H  
ATOM    716 2HE2 GLN A  45       7.470   9.561  18.258  1.00  0.69           H  
ATOM    717  N   ILE A  46       6.051  14.098  12.836  1.00  0.74           N  
ATOM    718  CA  ILE A  46       6.246  14.602  11.484  1.00  0.74           C  
ATOM    719  C   ILE A  46       7.028  15.890  11.521  1.00  0.74           C  
ATOM    720  O   ILE A  46       8.005  16.046  10.793  1.00  0.74           O  
ATOM    721  CB  ILE A  46       4.912  14.873  10.756  1.00  0.74           C  
ATOM    722  CG1 ILE A  46       4.191  13.561  10.475  1.00  0.74           C  
ATOM    723  CG2 ILE A  46       5.143  15.640   9.459  1.00  0.74           C  
ATOM    724  CD1 ILE A  46       2.778  13.753  10.034  1.00  0.74           C  
ATOM    725  H   ILE A  46       5.108  14.042  13.220  1.00  0.74           H  
ATOM    726  HA  ILE A  46       6.812  13.868  10.914  1.00  0.74           H  
ATOM    727  HB  ILE A  46       4.268  15.466  11.411  1.00  0.74           H  
ATOM    728 1HG1 ILE A  46       4.729  13.029   9.700  1.00  0.74           H  
ATOM    729 2HG1 ILE A  46       4.194  12.954  11.369  1.00  0.74           H  
ATOM    730 1HG2 ILE A  46       4.190  15.829   8.974  1.00  0.74           H  
ATOM    731 2HG2 ILE A  46       5.635  16.590   9.674  1.00  0.74           H  
ATOM    732 3HG2 ILE A  46       5.761  15.051   8.819  1.00  0.74           H  
ATOM    733 1HD1 ILE A  46       2.327  12.794   9.851  1.00  0.74           H  
ATOM    734 2HD1 ILE A  46       2.227  14.273  10.816  1.00  0.74           H  
ATOM    735 3HD1 ILE A  46       2.759  14.340   9.122  1.00  0.74           H  
ATOM    736  N   ASN A  47       6.639  16.802  12.405  1.00  0.80           N  
ATOM    737  CA  ASN A  47       7.290  18.091  12.473  1.00  0.80           C  
ATOM    738  C   ASN A  47       8.760  17.935  12.837  1.00  0.80           C  
ATOM    739  O   ASN A  47       9.649  18.478  12.170  1.00  0.80           O  
ATOM    740  CB  ASN A  47       6.613  18.973  13.514  1.00  0.80           C  
ATOM    741  CG  ASN A  47       5.202  19.337  13.124  1.00  0.80           C  
ATOM    742  OD1 ASN A  47       4.793  19.072  12.000  1.00  0.80           O  
ATOM    743  ND2 ASN A  47       4.469  19.967  14.009  1.00  0.80           N  
ATOM    744  H   ASN A  47       5.845  16.614  13.011  1.00  0.80           H  
ATOM    745  HA  ASN A  47       7.232  18.568  11.494  1.00  0.80           H  
ATOM    746 1HB  ASN A  47       6.588  18.450  14.473  1.00  0.80           H  
ATOM    747 2HB  ASN A  47       7.189  19.888  13.646  1.00  0.80           H  
ATOM    748 1HD2 ASN A  47       3.509  20.248  13.774  1.00  0.80           H  
ATOM    749 2HD2 ASN A  47       4.843  20.172  14.911  1.00  0.80           H  
ATOM    750  N   ALA A  48       9.032  17.142  13.876  1.00  0.86           N  
ATOM    751  CA  ALA A  48      10.395  16.939  14.335  1.00  0.86           C  
ATOM    752  C   ALA A  48      11.289  16.313  13.268  1.00  0.86           C  
ATOM    753  O   ALA A  48      12.461  16.676  13.152  1.00  0.86           O  
ATOM    754  CB  ALA A  48      10.387  16.054  15.566  1.00  0.86           C  
ATOM    755  H   ALA A  48       8.274  16.688  14.389  1.00  0.86           H  
ATOM    756  HA  ALA A  48      10.809  17.912  14.593  1.00  0.86           H  
ATOM    757 1HB  ALA A  48      11.403  15.927  15.931  1.00  0.86           H  
ATOM    758 2HB  ALA A  48       9.773  16.515  16.340  1.00  0.86           H  
ATOM    759 3HB  ALA A  48       9.967  15.082  15.302  1.00  0.86           H  
ATOM    760  N   GLY A  49      10.751  15.369  12.491  1.00  0.93           N  
ATOM    761  CA  GLY A  49      11.546  14.702  11.473  1.00  0.93           C  
ATOM    762  C   GLY A  49      11.646  15.439  10.132  1.00  0.93           C  
ATOM    763  O   GLY A  49      12.694  15.401   9.484  1.00  0.93           O  
ATOM    764  H   GLY A  49       9.782  15.075  12.627  1.00  0.93           H  
ATOM    765 1HA  GLY A  49      12.549  14.537  11.864  1.00  0.93           H  
ATOM    766 2HA  GLY A  49      11.119  13.715  11.300  1.00  0.93           H  
ATOM    767  N   MET A  50      10.550  16.061   9.684  1.00  0.97           N  
ATOM    768  CA  MET A  50      10.521  16.675   8.359  1.00  0.97           C  
ATOM    769  C   MET A  50      10.797  18.189   8.312  1.00  0.97           C  
ATOM    770  O   MET A  50      11.078  18.722   7.238  1.00  0.97           O  
ATOM    771  CB  MET A  50       9.180  16.366   7.695  1.00  0.97           C  
ATOM    772  CG  MET A  50       8.927  14.853   7.462  1.00  0.97           C  
ATOM    773  SD  MET A  50       7.387  14.528   6.591  1.00  0.97           S  
ATOM    774  CE  MET A  50       7.097  12.780   6.854  1.00  0.97           C  
ATOM    775  H   MET A  50       9.709  16.078  10.249  1.00  0.97           H  
ATOM    776  HA  MET A  50      11.298  16.199   7.763  1.00  0.97           H  
ATOM    777 1HB  MET A  50       8.371  16.751   8.317  1.00  0.97           H  
ATOM    778 2HB  MET A  50       9.123  16.873   6.732  1.00  0.97           H  
ATOM    779 1HG  MET A  50       9.750  14.418   6.892  1.00  0.97           H  
ATOM    780 2HG  MET A  50       8.880  14.353   8.435  1.00  0.97           H  
ATOM    781 1HE  MET A  50       6.184  12.496   6.360  1.00  0.97           H  
ATOM    782 2HE  MET A  50       7.921  12.212   6.440  1.00  0.97           H  
ATOM    783 3HE  MET A  50       7.010  12.576   7.921  1.00  0.97           H  
ATOM    784  N   GLY A  51      10.715  18.900   9.449  1.00  1.00           N  
ATOM    785  CA  GLY A  51      10.951  20.352   9.461  1.00  1.00           C  
ATOM    786  C   GLY A  51       9.722  21.193   9.078  1.00  1.00           C  
ATOM    787  O   GLY A  51       9.806  22.415   8.941  1.00  1.00           O  
ATOM    788  H   GLY A  51      10.465  18.458  10.334  1.00  1.00           H  
ATOM    789 1HA  GLY A  51      11.281  20.640  10.460  1.00  1.00           H  
ATOM    790 2HA  GLY A  51      11.771  20.584   8.784  1.00  1.00           H  
ATOM    791  N   LEU A  52       8.594  20.527   8.892  1.00  1.01           N  
ATOM    792  CA  LEU A  52       7.337  21.153   8.501  1.00  1.01           C  
ATOM    793  C   LEU A  52       6.449  21.496   9.683  1.00  1.01           C  
ATOM    794  O   LEU A  52       6.165  20.649  10.508  1.00  1.01           O  
ATOM    795  CB  LEU A  52       6.541  20.227   7.585  1.00  1.01           C  
ATOM    796  CG  LEU A  52       5.153  20.764   7.204  1.00  1.01           C  
ATOM    797  CD1 LEU A  52       5.314  22.002   6.361  1.00  1.01           C  
ATOM    798  CD2 LEU A  52       4.381  19.715   6.476  1.00  1.01           C  
ATOM    799  H   LEU A  52       8.618  19.528   9.029  1.00  1.01           H  
ATOM    800  HA  LEU A  52       7.565  22.073   7.964  1.00  1.01           H  
ATOM    801 1HB  LEU A  52       7.106  20.069   6.665  1.00  1.01           H  
ATOM    802 2HB  LEU A  52       6.410  19.264   8.084  1.00  1.01           H  
ATOM    803  HG  LEU A  52       4.612  21.032   8.106  1.00  1.01           H  
ATOM    804 1HD1 LEU A  52       4.331  22.386   6.122  1.00  1.01           H  
ATOM    805 2HD1 LEU A  52       5.867  22.755   6.911  1.00  1.01           H  
ATOM    806 3HD1 LEU A  52       5.851  21.758   5.445  1.00  1.01           H  
ATOM    807 1HD2 LEU A  52       3.393  20.097   6.219  1.00  1.01           H  
ATOM    808 2HD2 LEU A  52       4.913  19.460   5.575  1.00  1.01           H  
ATOM    809 3HD2 LEU A  52       4.281  18.842   7.114  1.00  1.01           H  
ATOM    810  N   ASN A  53       5.957  22.721   9.757  1.00  1.00           N  
ATOM    811  CA  ASN A  53       5.086  23.098  10.871  1.00  1.00           C  
ATOM    812  C   ASN A  53       3.629  22.642  10.681  1.00  1.00           C  
ATOM    813  O   ASN A  53       2.747  23.452  10.392  1.00  1.00           O  
ATOM    814  CB  ASN A  53       5.136  24.594  11.091  1.00  1.00           C  
ATOM    815  CG  ASN A  53       6.488  25.059  11.564  1.00  1.00           C  
ATOM    816  OD1 ASN A  53       7.125  24.417  12.408  1.00  1.00           O  
ATOM    817  ND2 ASN A  53       6.941  26.165  11.033  1.00  1.00           N  
ATOM    818  H   ASN A  53       6.201  23.402   9.054  1.00  1.00           H  
ATOM    819  HA  ASN A  53       5.454  22.605  11.773  1.00  1.00           H  
ATOM    820 1HB  ASN A  53       4.888  25.108  10.162  1.00  1.00           H  
ATOM    821 2HB  ASN A  53       4.386  24.875  11.832  1.00  1.00           H  
ATOM    822 1HD2 ASN A  53       7.835  26.521  11.306  1.00  1.00           H  
ATOM    823 2HD2 ASN A  53       6.395  26.656  10.354  1.00  1.00           H  
ATOM    824  N   MET A  54       3.402  21.334  10.794  1.00  0.99           N  
ATOM    825  CA  MET A  54       2.069  20.733  10.635  1.00  0.99           C  
ATOM    826  C   MET A  54       1.188  20.968  11.869  1.00  0.99           C  
ATOM    827  O   MET A  54       1.663  20.927  13.010  1.00  0.99           O  
ATOM    828  CB  MET A  54       2.155  19.232  10.331  1.00  0.99           C  
ATOM    829  CG  MET A  54       0.799  18.570  10.076  1.00  0.99           C  
ATOM    830  SD  MET A  54       0.891  16.835   9.645  1.00  0.99           S  
ATOM    831  CE  MET A  54       1.455  16.948   7.973  1.00  0.99           C  
ATOM    832  H   MET A  54       4.214  20.740  11.001  1.00  0.99           H  
ATOM    833  HA  MET A  54       1.580  21.216   9.791  1.00  0.99           H  
ATOM    834 1HB  MET A  54       2.803  19.065   9.471  1.00  0.99           H  
ATOM    835 2HB  MET A  54       2.583  18.710  11.164  1.00  0.99           H  
ATOM    836 1HG  MET A  54       0.166  18.658  10.955  1.00  0.99           H  
ATOM    837 2HG  MET A  54       0.326  19.093   9.260  1.00  0.99           H  
ATOM    838 1HE  MET A  54       1.561  15.955   7.571  1.00  0.99           H  
ATOM    839 2HE  MET A  54       0.734  17.505   7.376  1.00  0.99           H  
ATOM    840 3HE  MET A  54       2.417  17.454   7.950  1.00  0.99           H  
ATOM    841  N   HIS A  55      -0.105  21.209  11.629  1.00  0.98           N  
ATOM    842  CA  HIS A  55      -1.084  21.413  12.697  1.00  0.98           C  
ATOM    843  C   HIS A  55      -2.199  20.359  12.682  1.00  0.98           C  
ATOM    844  O   HIS A  55      -2.417  19.678  11.675  1.00  0.98           O  
ATOM    845  CB  HIS A  55      -1.688  22.819  12.609  1.00  0.98           C  
ATOM    846  CG  HIS A  55      -0.674  23.904  12.828  1.00  0.98           C  
ATOM    847  ND1 HIS A  55       0.169  24.348  11.831  1.00  0.98           N  
ATOM    848  CD2 HIS A  55      -0.360  24.621  13.932  1.00  0.98           C  
ATOM    849  CE1 HIS A  55       0.957  25.291  12.312  1.00  0.98           C  
ATOM    850  NE2 HIS A  55       0.656  25.478  13.585  1.00  0.98           N  
ATOM    851  H   HIS A  55      -0.413  21.254  10.669  1.00  0.98           H  
ATOM    852  HA  HIS A  55      -0.582  21.333  13.661  1.00  0.98           H  
ATOM    853 1HB  HIS A  55      -2.137  22.962  11.625  1.00  0.98           H  
ATOM    854 2HB  HIS A  55      -2.478  22.929  13.349  1.00  0.98           H  
ATOM    855  HD1 HIS A  55       0.199  24.023  10.883  1.00  0.98           H  
ATOM    856  HD2 HIS A  55      -0.750  24.619  14.950  1.00  0.98           H  
ATOM    857  HE1 HIS A  55       1.701  25.764  11.671  1.00  0.98           H  
ATOM    858  N   TYR A  56      -2.940  20.270  13.796  1.00  0.95           N  
ATOM    859  CA  TYR A  56      -4.058  19.325  13.959  1.00  0.95           C  
ATOM    860  C   TYR A  56      -4.998  19.397  12.767  1.00  0.95           C  
ATOM    861  O   TYR A  56      -5.443  18.370  12.246  1.00  0.95           O  
ATOM    862  CB  TYR A  56      -4.839  19.619  15.234  1.00  0.95           C  
ATOM    863  CG  TYR A  56      -5.895  18.564  15.555  1.00  0.95           C  
ATOM    864  CD1 TYR A  56      -5.522  17.438  16.295  1.00  0.95           C  
ATOM    865  CD2 TYR A  56      -7.201  18.689  15.103  1.00  0.95           C  
ATOM    866  CE1 TYR A  56      -6.446  16.460  16.598  1.00  0.95           C  
ATOM    867  CE2 TYR A  56      -8.130  17.698  15.400  1.00  0.95           C  
ATOM    868  CZ  TYR A  56      -7.756  16.588  16.149  1.00  0.95           C  
ATOM    869  OH  TYR A  56      -8.690  15.609  16.441  1.00  0.95           O  
ATOM    870  H   TYR A  56      -2.701  20.863  14.578  1.00  0.95           H  
ATOM    871  HA  TYR A  56      -3.692  18.316  14.016  1.00  0.95           H  
ATOM    872 1HB  TYR A  56      -4.149  19.678  16.077  1.00  0.95           H  
ATOM    873 2HB  TYR A  56      -5.337  20.584  15.147  1.00  0.95           H  
ATOM    874  HD1 TYR A  56      -4.499  17.332  16.640  1.00  0.95           H  
ATOM    875  HD2 TYR A  56      -7.496  19.560  14.515  1.00  0.95           H  
ATOM    876  HE1 TYR A  56      -6.142  15.597  17.182  1.00  0.95           H  
ATOM    877  HE2 TYR A  56      -9.158  17.793  15.044  1.00  0.95           H  
ATOM    878  HH  TYR A  56      -9.525  15.830  16.012  1.00  0.95           H  
ATOM    879  N   GLN A  57      -5.295  20.624  12.343  1.00  0.93           N  
ATOM    880  CA  GLN A  57      -6.199  20.884  11.237  1.00  0.93           C  
ATOM    881  C   GLN A  57      -5.718  20.216   9.950  1.00  0.93           C  
ATOM    882  O   GLN A  57      -6.525  19.745   9.153  1.00  0.93           O  
ATOM    883  CB  GLN A  57      -6.277  22.398  11.011  1.00  0.93           C  
ATOM    884  CG  GLN A  57      -7.307  22.898   9.994  1.00  0.93           C  
ATOM    885  CD  GLN A  57      -8.751  22.692  10.429  1.00  0.93           C  
ATOM    886  OE1 GLN A  57      -9.123  23.026  11.564  1.00  0.93           O  
ATOM    887  NE2 GLN A  57      -9.580  22.198   9.527  1.00  0.93           N  
ATOM    888  H   GLN A  57      -4.876  21.407  12.821  1.00  0.93           H  
ATOM    889  HA  GLN A  57      -7.183  20.495  11.490  1.00  0.93           H  
ATOM    890 1HB  GLN A  57      -6.489  22.888  11.959  1.00  0.93           H  
ATOM    891 2HB  GLN A  57      -5.303  22.753  10.678  1.00  0.93           H  
ATOM    892 1HG  GLN A  57      -7.150  23.961   9.827  1.00  0.93           H  
ATOM    893 2HG  GLN A  57      -7.165  22.349   9.055  1.00  0.93           H  
ATOM    894 1HE2 GLN A  57     -10.543  22.069   9.742  1.00  0.93           H  
ATOM    895 2HE2 GLN A  57      -9.241  21.956   8.578  1.00  0.93           H  
ATOM    896  N   ALA A  58      -4.402  20.158   9.727  1.00  0.89           N  
ATOM    897  CA  ALA A  58      -3.913  19.541   8.506  1.00  0.89           C  
ATOM    898  C   ALA A  58      -4.255  18.073   8.504  1.00  0.89           C  
ATOM    899  O   ALA A  58      -4.706  17.537   7.499  1.00  0.89           O  
ATOM    900  CB  ALA A  58      -2.417  19.706   8.372  1.00  0.89           C  
ATOM    901  H   ALA A  58      -3.740  20.477  10.422  1.00  0.89           H  
ATOM    902  HA  ALA A  58      -4.412  20.015   7.660  1.00  0.89           H  
ATOM    903 1HB  ALA A  58      -2.076  19.240   7.449  1.00  0.89           H  
ATOM    904 2HB  ALA A  58      -2.163  20.762   8.363  1.00  0.89           H  
ATOM    905 3HB  ALA A  58      -1.949  19.223   9.218  1.00  0.89           H  
ATOM    906  N   VAL A  59      -4.083  17.424   9.650  1.00  0.84           N  
ATOM    907  CA  VAL A  59      -4.374  15.997   9.695  1.00  0.84           C  
ATOM    908  C   VAL A  59      -5.869  15.783   9.550  1.00  0.84           C  
ATOM    909  O   VAL A  59      -6.322  14.885   8.856  1.00  0.84           O  
ATOM    910  CB  VAL A  59      -3.854  15.330  10.969  1.00  0.84           C  
ATOM    911  CG1 VAL A  59      -4.347  13.850  10.993  1.00  0.84           C  
ATOM    912  CG2 VAL A  59      -2.319  15.408  10.985  1.00  0.84           C  
ATOM    913  H   VAL A  59      -3.726  17.936  10.463  1.00  0.84           H  
ATOM    914  HA  VAL A  59      -3.878  15.518   8.849  1.00  0.84           H  
ATOM    915  HB  VAL A  59      -4.257  15.842  11.847  1.00  0.84           H  
ATOM    916 1HG1 VAL A  59      -3.996  13.340  11.876  1.00  0.84           H  
ATOM    917 2HG1 VAL A  59      -5.437  13.837  10.979  1.00  0.84           H  
ATOM    918 3HG1 VAL A  59      -3.973  13.331  10.119  1.00  0.84           H  
ATOM    919 1HG2 VAL A  59      -1.943  14.931  11.883  1.00  0.84           H  
ATOM    920 2HG2 VAL A  59      -1.914  14.904  10.115  1.00  0.84           H  
ATOM    921 3HG2 VAL A  59      -2.014  16.457  10.970  1.00  0.84           H  
ATOM    922  N   TYR A  60      -6.654  16.621  10.211  1.00  0.78           N  
ATOM    923  CA  TYR A  60      -8.102  16.528  10.115  1.00  0.78           C  
ATOM    924  C   TYR A  60      -8.563  16.588   8.643  1.00  0.78           C  
ATOM    925  O   TYR A  60      -9.341  15.743   8.192  1.00  0.78           O  
ATOM    926  CB  TYR A  60      -8.744  17.650  10.935  1.00  0.78           C  
ATOM    927  CG  TYR A  60     -10.233  17.685  10.890  1.00  0.78           C  
ATOM    928  CD1 TYR A  60     -10.974  16.833  11.696  1.00  0.78           C  
ATOM    929  CD2 TYR A  60     -10.870  18.570  10.040  1.00  0.78           C  
ATOM    930  CE1 TYR A  60     -12.354  16.869  11.648  1.00  0.78           C  
ATOM    931  CE2 TYR A  60     -12.245  18.607   9.987  1.00  0.78           C  
ATOM    932  CZ  TYR A  60     -12.990  17.762  10.787  1.00  0.78           C  
ATOM    933  OH  TYR A  60     -14.366  17.799  10.736  1.00  0.78           O  
ATOM    934  H   TYR A  60      -6.233  17.345  10.795  1.00  0.78           H  
ATOM    935  HA  TYR A  60      -8.414  15.568  10.523  1.00  0.78           H  
ATOM    936 1HB  TYR A  60      -8.428  17.568  11.978  1.00  0.78           H  
ATOM    937 2HB  TYR A  60      -8.383  18.605  10.567  1.00  0.78           H  
ATOM    938  HD1 TYR A  60     -10.467  16.137  12.365  1.00  0.78           H  
ATOM    939  HD2 TYR A  60     -10.280  19.237   9.405  1.00  0.78           H  
ATOM    940  HE1 TYR A  60     -12.941  16.202  12.279  1.00  0.78           H  
ATOM    941  HE2 TYR A  60     -12.741  19.305   9.312  1.00  0.78           H  
ATOM    942  HH  TYR A  60     -14.644  18.460  10.098  1.00  0.78           H  
ATOM    943  N   ASP A  61      -8.064  17.583   7.894  1.00  0.73           N  
ATOM    944  CA  ASP A  61      -8.422  17.777   6.485  1.00  0.73           C  
ATOM    945  C   ASP A  61      -7.761  16.795   5.519  1.00  0.73           C  
ATOM    946  O   ASP A  61      -8.319  16.498   4.457  1.00  0.73           O  
ATOM    947  CB  ASP A  61      -8.095  19.204   6.068  1.00  0.73           C  
ATOM    948  CG  ASP A  61      -9.060  20.205   6.692  1.00  0.73           C  
ATOM    949  OD1 ASP A  61     -10.172  19.823   6.989  1.00  0.73           O  
ATOM    950  OD2 ASP A  61      -8.683  21.332   6.906  1.00  0.73           O  
ATOM    951  H   ASP A  61      -7.424  18.249   8.329  1.00  0.73           H  
ATOM    952  HA  ASP A  61      -9.499  17.644   6.401  1.00  0.73           H  
ATOM    953 1HB  ASP A  61      -7.077  19.445   6.397  1.00  0.73           H  
ATOM    954 2HB  ASP A  61      -8.121  19.289   4.981  1.00  0.73           H  
ATOM    955  N   PHE A  62      -6.602  16.266   5.896  1.00  0.69           N  
ATOM    956  CA  PHE A  62      -5.866  15.303   5.091  1.00  0.69           C  
ATOM    957  C   PHE A  62      -5.510  14.078   5.959  1.00  0.69           C  
ATOM    958  O   PHE A  62      -4.337  13.881   6.275  1.00  0.69           O  
ATOM    959  CB  PHE A  62      -4.583  15.941   4.584  1.00  0.69           C  
ATOM    960  CG  PHE A  62      -4.752  17.200   3.756  1.00  0.69           C  
ATOM    961  CD1 PHE A  62      -4.658  18.455   4.351  1.00  0.69           C  
ATOM    962  CD2 PHE A  62      -4.981  17.144   2.394  1.00  0.69           C  
ATOM    963  CE1 PHE A  62      -4.795  19.606   3.614  1.00  0.69           C  
ATOM    964  CE2 PHE A  62      -5.117  18.296   1.652  1.00  0.69           C  
ATOM    965  CZ  PHE A  62      -5.025  19.529   2.262  1.00  0.69           C  
ATOM    966  H   PHE A  62      -6.178  16.567   6.770  1.00  0.69           H  
ATOM    967  HA  PHE A  62      -6.471  14.999   4.241  1.00  0.69           H  
ATOM    968 1HB  PHE A  62      -3.946  16.184   5.434  1.00  0.69           H  
ATOM    969 2HB  PHE A  62      -4.048  15.223   3.988  1.00  0.69           H  
ATOM    970  HD1 PHE A  62      -4.471  18.526   5.409  1.00  0.69           H  
ATOM    971  HD2 PHE A  62      -5.050  16.188   1.905  1.00  0.69           H  
ATOM    972  HE1 PHE A  62      -4.718  20.578   4.102  1.00  0.69           H  
ATOM    973  HE2 PHE A  62      -5.297  18.231   0.580  1.00  0.69           H  
ATOM    974  HZ  PHE A  62      -5.132  20.439   1.673  1.00  0.69           H  
ATOM    975  N   PRO A  63      -6.500  13.235   6.325  1.00  0.65           N  
ATOM    976  CA  PRO A  63      -6.434  12.170   7.311  1.00  0.65           C  
ATOM    977  C   PRO A  63      -5.878  10.833   6.853  1.00  0.65           C  
ATOM    978  O   PRO A  63      -5.965   9.856   7.600  1.00  0.65           O  
ATOM    979  CB  PRO A  63      -7.897  12.012   7.667  1.00  0.65           C  
ATOM    980  CG  PRO A  63      -8.612  12.268   6.361  1.00  0.65           C  
ATOM    981  CD  PRO A  63      -7.829  13.350   5.695  1.00  0.65           C  
ATOM    982  HA  PRO A  63      -5.866  12.533   8.181  1.00  0.65           H  
ATOM    983 1HB  PRO A  63      -8.058  11.014   8.071  1.00  0.65           H  
ATOM    984 2HB  PRO A  63      -8.170  12.738   8.454  1.00  0.65           H  
ATOM    985 1HG  PRO A  63      -8.665  11.349   5.771  1.00  0.65           H  
ATOM    986 2HG  PRO A  63      -9.645  12.585   6.555  1.00  0.65           H  
ATOM    987 1HD  PRO A  63      -7.777  13.184   4.612  1.00  0.65           H  
ATOM    988 2HD  PRO A  63      -8.320  14.270   5.960  1.00  0.65           H  
ATOM    989  N   THR A  64      -5.364  10.737   5.624  1.00  0.63           N  
ATOM    990  CA  THR A  64      -4.839   9.449   5.164  1.00  0.63           C  
ATOM    991  C   THR A  64      -3.349   9.632   4.927  1.00  0.63           C  
ATOM    992  O   THR A  64      -2.893  10.763   4.778  1.00  0.63           O  
ATOM    993  CB  THR A  64      -5.530   8.990   3.868  1.00  0.63           C  
ATOM    994  OG1 THR A  64      -5.185   9.868   2.786  1.00  0.63           O  
ATOM    995  CG2 THR A  64      -7.025   9.060   4.048  1.00  0.63           C  
ATOM    996  H   THR A  64      -5.317  11.533   4.993  1.00  0.63           H  
ATOM    997  HA  THR A  64      -4.990   8.688   5.923  1.00  0.63           H  
ATOM    998  HB  THR A  64      -5.225   7.975   3.629  1.00  0.63           H  
ATOM    999  HG1 THR A  64      -5.578  10.730   2.947  1.00  0.63           H  
ATOM   1000 1HG2 THR A  64      -7.515   8.749   3.131  1.00  0.63           H  
ATOM   1001 2HG2 THR A  64      -7.316   8.413   4.843  1.00  0.63           H  
ATOM   1002 3HG2 THR A  64      -7.313  10.078   4.278  1.00  0.63           H  
ATOM   1003  N   ILE A  65      -2.576   8.557   4.810  1.00  0.62           N  
ATOM   1004  CA  ILE A  65      -1.155   8.763   4.534  1.00  0.62           C  
ATOM   1005  C   ILE A  65      -0.929   9.435   3.193  1.00  0.62           C  
ATOM   1006  O   ILE A  65      -0.166  10.396   3.106  1.00  0.62           O  
ATOM   1007  CB  ILE A  65      -0.361   7.459   4.595  1.00  0.62           C  
ATOM   1008  CG1 ILE A  65      -0.313   6.980   6.004  1.00  0.62           C  
ATOM   1009  CG2 ILE A  65       1.041   7.650   4.011  1.00  0.62           C  
ATOM   1010  CD1 ILE A  65       0.198   5.617   6.157  1.00  0.62           C  
ATOM   1011  H   ILE A  65      -2.957   7.626   4.923  1.00  0.62           H  
ATOM   1012  HA  ILE A  65      -0.754   9.419   5.307  1.00  0.62           H  
ATOM   1013  HB  ILE A  65      -0.870   6.724   4.028  1.00  0.62           H  
ATOM   1014 1HG1 ILE A  65       0.325   7.651   6.577  1.00  0.62           H  
ATOM   1015 2HG1 ILE A  65      -1.312   7.007   6.410  1.00  0.62           H  
ATOM   1016 1HG2 ILE A  65       1.596   6.710   4.054  1.00  0.62           H  
ATOM   1017 2HG2 ILE A  65       0.972   7.978   2.974  1.00  0.62           H  
ATOM   1018 3HG2 ILE A  65       1.551   8.391   4.581  1.00  0.62           H  
ATOM   1019 1HD1 ILE A  65       0.204   5.338   7.208  1.00  0.62           H  
ATOM   1020 2HD1 ILE A  65      -0.427   4.953   5.618  1.00  0.62           H  
ATOM   1021 3HD1 ILE A  65       1.197   5.574   5.757  1.00  0.62           H  
ATOM   1022  N   GLU A  66      -1.612   8.968   2.152  1.00  0.62           N  
ATOM   1023  CA  GLU A  66      -1.464   9.593   0.847  1.00  0.62           C  
ATOM   1024  C   GLU A  66      -1.841  11.073   0.853  1.00  0.62           C  
ATOM   1025  O   GLU A  66      -1.104  11.911   0.324  1.00  0.62           O  
ATOM   1026  CB  GLU A  66      -2.329   8.896  -0.200  1.00  0.62           C  
ATOM   1027  CG  GLU A  66      -2.204   9.529  -1.587  1.00  0.62           C  
ATOM   1028  CD  GLU A  66      -3.027   8.861  -2.663  1.00  0.62           C  
ATOM   1029  OE1 GLU A  66      -3.679   7.865  -2.389  1.00  0.62           O  
ATOM   1030  OE2 GLU A  66      -3.020   9.374  -3.768  1.00  0.62           O  
ATOM   1031  H   GLU A  66      -2.217   8.156   2.257  1.00  0.62           H  
ATOM   1032  HA  GLU A  66      -0.418   9.508   0.547  1.00  0.62           H  
ATOM   1033 1HB  GLU A  66      -2.044   7.844  -0.270  1.00  0.62           H  
ATOM   1034 2HB  GLU A  66      -3.377   8.932   0.107  1.00  0.62           H  
ATOM   1035 1HG  GLU A  66      -2.507  10.574  -1.514  1.00  0.62           H  
ATOM   1036 2HG  GLU A  66      -1.152   9.510  -1.880  1.00  0.62           H  
ATOM   1037  N   THR A  67      -2.982  11.426   1.455  1.00  0.63           N  
ATOM   1038  CA  THR A  67      -3.380  12.829   1.398  1.00  0.63           C  
ATOM   1039  C   THR A  67      -2.468  13.705   2.242  1.00  0.63           C  
ATOM   1040  O   THR A  67      -2.177  14.847   1.866  1.00  0.63           O  
ATOM   1041  CB  THR A  67      -4.866  12.993   1.804  1.00  0.63           C  
ATOM   1042  OG1 THR A  67      -5.085  12.432   3.117  1.00  0.63           O  
ATOM   1043  CG2 THR A  67      -5.758  12.305   0.797  1.00  0.63           C  
ATOM   1044  H   THR A  67      -3.571  10.736   1.923  1.00  0.63           H  
ATOM   1045  HA  THR A  67      -3.290  13.162   0.365  1.00  0.63           H  
ATOM   1046  HB  THR A  67      -5.118  14.033   1.833  1.00  0.63           H  
ATOM   1047  HG1 THR A  67      -4.719  11.538   3.099  1.00  0.63           H  
ATOM   1048 1HG2 THR A  67      -6.801  12.429   1.087  1.00  0.63           H  
ATOM   1049 2HG2 THR A  67      -5.598  12.748  -0.186  1.00  0.63           H  
ATOM   1050 3HG2 THR A  67      -5.519  11.246   0.749  1.00  0.63           H  
ATOM   1051  N   MET A  68      -1.954  13.151   3.337  1.00  0.64           N  
ATOM   1052  CA  MET A  68      -1.043  13.867   4.200  1.00  0.64           C  
ATOM   1053  C   MET A  68       0.258  14.076   3.461  1.00  0.64           C  
ATOM   1054  O   MET A  68       0.810  15.172   3.468  1.00  0.64           O  
ATOM   1055  CB  MET A  68      -0.850  13.079   5.484  1.00  0.64           C  
ATOM   1056  CG  MET A  68      -0.101  13.750   6.579  1.00  0.64           C  
ATOM   1057  SD  MET A  68      -0.122  12.729   8.035  1.00  0.64           S  
ATOM   1058  CE  MET A  68      -1.907  12.555   8.140  1.00  0.64           C  
ATOM   1059  H   MET A  68      -2.231  12.211   3.616  1.00  0.64           H  
ATOM   1060  HA  MET A  68      -1.467  14.841   4.437  1.00  0.64           H  
ATOM   1061 1HB  MET A  68      -1.833  12.834   5.876  1.00  0.64           H  
ATOM   1062 2HB  MET A  68      -0.364  12.138   5.253  1.00  0.64           H  
ATOM   1063 1HG  MET A  68       0.928  13.908   6.274  1.00  0.64           H  
ATOM   1064 2HG  MET A  68      -0.559  14.712   6.814  1.00  0.64           H  
ATOM   1065 1HE  MET A  68      -2.183  11.950   8.991  1.00  0.64           H  
ATOM   1066 2HE  MET A  68      -2.365  13.537   8.228  1.00  0.64           H  
ATOM   1067 3HE  MET A  68      -2.285  12.075   7.232  1.00  0.64           H  
ATOM   1068  N   ALA A  69       0.735  13.032   2.775  1.00  0.66           N  
ATOM   1069  CA  ALA A  69       1.986  13.118   2.046  1.00  0.66           C  
ATOM   1070  C   ALA A  69       1.926  14.198   0.990  1.00  0.66           C  
ATOM   1071  O   ALA A  69       2.875  14.972   0.822  1.00  0.66           O  
ATOM   1072  CB  ALA A  69       2.287  11.791   1.377  1.00  0.66           C  
ATOM   1073  H   ALA A  69       0.240  12.144   2.791  1.00  0.66           H  
ATOM   1074  HA  ALA A  69       2.768  13.366   2.751  1.00  0.66           H  
ATOM   1075 1HB  ALA A  69       3.236  11.857   0.847  1.00  0.66           H  
ATOM   1076 2HB  ALA A  69       2.344  11.006   2.110  1.00  0.66           H  
ATOM   1077 3HB  ALA A  69       1.495  11.553   0.670  1.00  0.66           H  
ATOM   1078  N   ARG A  70       0.784  14.289   0.307  1.00  0.70           N  
ATOM   1079  CA  ARG A  70       0.609  15.297  -0.719  1.00  0.70           C  
ATOM   1080  C   ARG A  70       0.590  16.696  -0.106  1.00  0.70           C  
ATOM   1081  O   ARG A  70       1.230  17.615  -0.629  1.00  0.70           O  
ATOM   1082  CB  ARG A  70      -0.676  15.028  -1.492  1.00  0.70           C  
ATOM   1083  CG  ARG A  70      -0.623  13.790  -2.422  1.00  0.70           C  
ATOM   1084  CD  ARG A  70      -1.923  13.564  -3.134  1.00  0.70           C  
ATOM   1085  NE  ARG A  70      -1.907  12.350  -3.970  1.00  0.70           N  
ATOM   1086  CZ  ARG A  70      -1.408  12.268  -5.208  1.00  0.70           C  
ATOM   1087  NH1 ARG A  70      -0.856  13.311  -5.799  1.00  0.70           N  
ATOM   1088  NH2 ARG A  70      -1.490  11.109  -5.815  1.00  0.70           N  
ATOM   1089  H   ARG A  70       0.037  13.611   0.478  1.00  0.70           H  
ATOM   1090  HA  ARG A  70       1.448  15.233  -1.411  1.00  0.70           H  
ATOM   1091 1HB  ARG A  70      -1.490  14.870  -0.784  1.00  0.70           H  
ATOM   1092 2HB  ARG A  70      -0.929  15.896  -2.096  1.00  0.70           H  
ATOM   1093 1HG  ARG A  70       0.154  13.936  -3.169  1.00  0.70           H  
ATOM   1094 2HG  ARG A  70      -0.395  12.902  -1.836  1.00  0.70           H  
ATOM   1095 1HD  ARG A  70      -2.715  13.450  -2.393  1.00  0.70           H  
ATOM   1096 2HD  ARG A  70      -2.143  14.416  -3.773  1.00  0.70           H  
ATOM   1097  HE  ARG A  70      -2.323  11.476  -3.606  1.00  0.70           H  
ATOM   1098 1HH1 ARG A  70      -0.803  14.196  -5.315  1.00  0.70           H  
ATOM   1099 2HH1 ARG A  70      -0.486  13.224  -6.734  1.00  0.70           H  
ATOM   1100 1HH2 ARG A  70      -1.939  10.332  -5.305  1.00  0.70           H  
ATOM   1101 2HH2 ARG A  70      -1.132  10.987  -6.748  1.00  0.70           H  
ATOM   1102  N   ALA A  71      -0.100  16.854   1.035  1.00  0.74           N  
ATOM   1103  CA  ALA A  71      -0.150  18.146   1.712  1.00  0.74           C  
ATOM   1104  C   ALA A  71       1.244  18.574   2.163  1.00  0.74           C  
ATOM   1105  O   ALA A  71       1.616  19.746   2.030  1.00  0.74           O  
ATOM   1106  CB  ALA A  71      -1.082  18.078   2.905  1.00  0.74           C  
ATOM   1107  H   ALA A  71      -0.627  16.071   1.426  1.00  0.74           H  
ATOM   1108  HA  ALA A  71      -0.525  18.885   1.006  1.00  0.74           H  
ATOM   1109 1HB  ALA A  71      -1.135  19.049   3.390  1.00  0.74           H  
ATOM   1110 2HB  ALA A  71      -2.069  17.786   2.564  1.00  0.74           H  
ATOM   1111 3HB  ALA A  71      -0.712  17.337   3.611  1.00  0.74           H  
ATOM   1112  N   ILE A  72       2.033  17.611   2.650  1.00  0.81           N  
ATOM   1113  CA  ILE A  72       3.385  17.890   3.102  1.00  0.81           C  
ATOM   1114  C   ILE A  72       4.251  18.332   1.959  1.00  0.81           C  
ATOM   1115  O   ILE A  72       4.903  19.370   2.057  1.00  0.81           O  
ATOM   1116  CB  ILE A  72       4.034  16.654   3.741  1.00  0.81           C  
ATOM   1117  CG1 ILE A  72       3.351  16.312   5.051  1.00  0.81           C  
ATOM   1118  CG2 ILE A  72       5.546  16.849   3.937  1.00  0.81           C  
ATOM   1119  CD1 ILE A  72       3.719  14.975   5.551  1.00  0.81           C  
ATOM   1120  H   ILE A  72       1.664  16.665   2.740  1.00  0.81           H  
ATOM   1121  HA  ILE A  72       3.344  18.689   3.836  1.00  0.81           H  
ATOM   1122  HB  ILE A  72       3.879  15.808   3.077  1.00  0.81           H  
ATOM   1123 1HG1 ILE A  72       3.638  17.032   5.792  1.00  0.81           H  
ATOM   1124 2HG1 ILE A  72       2.280  16.364   4.924  1.00  0.81           H  
ATOM   1125 1HG2 ILE A  72       5.967  15.942   4.353  1.00  0.81           H  
ATOM   1126 2HG2 ILE A  72       6.018  17.056   2.979  1.00  0.81           H  
ATOM   1127 3HG2 ILE A  72       5.741  17.667   4.605  1.00  0.81           H  
ATOM   1128 1HD1 ILE A  72       3.220  14.776   6.487  1.00  0.81           H  
ATOM   1129 2HD1 ILE A  72       3.426  14.250   4.820  1.00  0.81           H  
ATOM   1130 3HD1 ILE A  72       4.770  14.931   5.693  1.00  0.81           H  
ATOM   1131  N   GLN A  73       4.219  17.600   0.849  1.00  0.91           N  
ATOM   1132  CA  GLN A  73       5.064  17.994  -0.254  1.00  0.91           C  
ATOM   1133  C   GLN A  73       4.665  19.366  -0.768  1.00  0.91           C  
ATOM   1134  O   GLN A  73       5.531  20.186  -1.067  1.00  0.91           O  
ATOM   1135  CB  GLN A  73       4.985  16.976  -1.391  1.00  0.91           C  
ATOM   1136  CG  GLN A  73       5.970  17.258  -2.549  1.00  0.91           C  
ATOM   1137  CD  GLN A  73       7.451  17.149  -2.124  1.00  0.91           C  
ATOM   1138  OE1 GLN A  73       7.862  16.122  -1.577  1.00  0.91           O  
ATOM   1139  NE2 GLN A  73       8.254  18.183  -2.389  1.00  0.91           N  
ATOM   1140  H   GLN A  73       3.647  16.755   0.795  1.00  0.91           H  
ATOM   1141  HA  GLN A  73       6.093  18.045   0.099  1.00  0.91           H  
ATOM   1142 1HB  GLN A  73       5.178  15.979  -1.000  1.00  0.91           H  
ATOM   1143 2HB  GLN A  73       3.969  16.971  -1.795  1.00  0.91           H  
ATOM   1144 1HG  GLN A  73       5.790  16.543  -3.348  1.00  0.91           H  
ATOM   1145 2HG  GLN A  73       5.800  18.277  -2.912  1.00  0.91           H  
ATOM   1146 1HE2 GLN A  73       9.218  18.141  -2.140  1.00  0.91           H  
ATOM   1147 2HE2 GLN A  73       7.896  19.022  -2.867  1.00  0.91           H  
ATOM   1148  N   ALA A  74       3.361  19.656  -0.825  1.00  1.05           N  
ATOM   1149  CA  ALA A  74       2.933  20.965  -1.296  1.00  1.05           C  
ATOM   1150  C   ALA A  74       3.454  22.074  -0.387  1.00  1.05           C  
ATOM   1151  O   ALA A  74       3.885  23.129  -0.855  1.00  1.05           O  
ATOM   1152  CB  ALA A  74       1.418  21.024  -1.363  1.00  1.05           C  
ATOM   1153  H   ALA A  74       2.659  18.959  -0.571  1.00  1.05           H  
ATOM   1154  HA  ALA A  74       3.348  21.119  -2.292  1.00  1.05           H  
ATOM   1155 1HB  ALA A  74       1.107  21.997  -1.736  1.00  1.05           H  
ATOM   1156 2HB  ALA A  74       1.054  20.241  -2.027  1.00  1.05           H  
ATOM   1157 3HB  ALA A  74       1.011  20.867  -0.363  1.00  1.05           H  
ATOM   1158  N   ALA A  75       3.411  21.834   0.924  1.00  1.22           N  
ATOM   1159  CA  ALA A  75       3.896  22.790   1.907  1.00  1.22           C  
ATOM   1160  C   ALA A  75       5.410  23.005   1.838  1.00  1.22           C  
ATOM   1161  O   ALA A  75       5.898  24.115   2.063  1.00  1.22           O  
ATOM   1162  CB  ALA A  75       3.524  22.324   3.293  1.00  1.22           C  
ATOM   1163  H   ALA A  75       3.011  20.957   1.259  1.00  1.22           H  
ATOM   1164  HA  ALA A  75       3.411  23.743   1.708  1.00  1.22           H  
ATOM   1165 1HB  ALA A  75       3.852  23.066   4.004  1.00  1.22           H  
ATOM   1166 2HB  ALA A  75       2.444  22.200   3.358  1.00  1.22           H  
ATOM   1167 3HB  ALA A  75       4.009  21.369   3.497  1.00  1.22           H  
ATOM   1168  N   VAL A  76       6.148  21.931   1.554  1.00  1.41           N  
ATOM   1169  CA  VAL A  76       7.606  21.956   1.544  1.00  1.41           C  
ATOM   1170  C   VAL A  76       8.280  22.429   0.244  1.00  1.41           C  
ATOM   1171  O   VAL A  76       9.207  23.242   0.310  1.00  1.41           O  
ATOM   1172  CB  VAL A  76       8.136  20.562   1.929  1.00  1.41           C  
ATOM   1173  CG1 VAL A  76       9.647  20.512   1.798  1.00  1.41           C  
ATOM   1174  CG2 VAL A  76       7.723  20.250   3.388  1.00  1.41           C  
ATOM   1175  H   VAL A  76       5.672  21.043   1.391  1.00  1.41           H  
ATOM   1176  HA  VAL A  76       7.913  22.640   2.334  1.00  1.41           H  
ATOM   1177  HB  VAL A  76       7.706  19.816   1.253  1.00  1.41           H  
ATOM   1178 1HG1 VAL A  76      10.002  19.519   2.069  1.00  1.41           H  
ATOM   1179 2HG1 VAL A  76       9.927  20.728   0.771  1.00  1.41           H  
ATOM   1180 3HG1 VAL A  76      10.094  21.252   2.460  1.00  1.41           H  
ATOM   1181 1HG2 VAL A  76       8.081  19.259   3.667  1.00  1.41           H  
ATOM   1182 2HG2 VAL A  76       8.157  20.993   4.057  1.00  1.41           H  
ATOM   1183 3HG2 VAL A  76       6.643  20.278   3.480  1.00  1.41           H  
ATOM   1184  N   PHE A  77       7.872  21.910  -0.921  1.00  1.61           N  
ATOM   1185  CA  PHE A  77       8.543  22.301  -2.167  1.00  1.61           C  
ATOM   1186  C   PHE A  77       7.760  21.886  -3.419  1.00  1.61           C  
ATOM   1187  O   PHE A  77       7.448  22.735  -4.257  1.00  1.61           O  
ATOM   1188  OXT PHE A  77       7.675  20.692  -3.718  1.00  1.61           O  
ATOM   1189  CB  PHE A  77       9.965  21.704  -2.225  1.00  1.61           C  
ATOM   1190  CG  PHE A  77      10.816  22.218  -3.358  1.00  1.61           C  
ATOM   1191  CD1 PHE A  77      11.396  23.478  -3.278  1.00  1.61           C  
ATOM   1192  CD2 PHE A  77      11.055  21.450  -4.491  1.00  1.61           C  
ATOM   1193  CE1 PHE A  77      12.189  23.962  -4.304  1.00  1.61           C  
ATOM   1194  CE2 PHE A  77      11.850  21.932  -5.518  1.00  1.61           C  
ATOM   1195  CZ  PHE A  77      12.416  23.189  -5.423  1.00  1.61           C  
ATOM   1196  H   PHE A  77       7.088  21.257  -0.939  1.00  1.61           H  
ATOM   1197  HA  PHE A  77       8.629  23.388  -2.173  1.00  1.61           H  
ATOM   1198 1HB  PHE A  77      10.496  21.911  -1.303  1.00  1.61           H  
ATOM   1199 2HB  PHE A  77       9.897  20.625  -2.318  1.00  1.61           H  
ATOM   1200  HD1 PHE A  77      11.217  24.088  -2.389  1.00  1.61           H  
ATOM   1201  HD2 PHE A  77      10.611  20.458  -4.567  1.00  1.61           H  
ATOM   1202  HE1 PHE A  77      12.636  24.953  -4.226  1.00  1.61           H  
ATOM   1203  HE2 PHE A  77      12.029  21.320  -6.403  1.00  1.61           H  
ATOM   1204  HZ  PHE A  77      13.040  23.569  -6.231  1.00  1.61           H  
TER    1205
ENDMDL

REMARK ID 648345 MODEL 4 ItuC-2
PFRMAT TS
TARGET ItuC-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.510   1.364  -3.794  1.00  1.04           N  
ATOM      2  CA  ALA A   1       0.007   1.331  -2.429  1.00  1.04           C  
ATOM      3  C   ALA A   1       1.000   2.483  -2.213  1.00  1.04           C  
ATOM      4  O   ALA A   1       1.428   3.086  -3.194  1.00  1.04           O  
ATOM      5  CB  ALA A   1       0.682  -0.018  -2.187  1.00  1.04           C  
ATOM      6 1H   ALA A   1      -0.422   0.443  -4.199  1.00  1.04           H  
ATOM      7 2H   ALA A   1      -1.484   1.631  -3.793  1.00  1.04           H  
ATOM      8 3H   ALA A   1       0.028   2.017  -4.347  1.00  1.04           H  
ATOM      9  HA  ALA A   1      -0.836   1.450  -1.759  1.00  1.04           H  
ATOM     10 1HB  ALA A   1       1.063  -0.103  -1.188  1.00  1.04           H  
ATOM     11 2HB  ALA A   1      -0.041  -0.814  -2.354  1.00  1.04           H  
ATOM     12 3HB  ALA A   1       1.510  -0.129  -2.886  1.00  1.04           H  
ATOM     13  N   PRO A   2       1.353   2.841  -0.955  1.00  0.97           N  
ATOM     14  CA  PRO A   2       2.357   3.832  -0.596  1.00  0.97           C  
ATOM     15  C   PRO A   2       3.691   3.413  -1.174  1.00  0.97           C  
ATOM     16  O   PRO A   2       3.883   2.236  -1.489  1.00  0.97           O  
ATOM     17  CB  PRO A   2       2.372   3.802   0.932  1.00  0.97           C  
ATOM     18  CG  PRO A   2       1.024   3.261   1.329  1.00  0.97           C  
ATOM     19  CD  PRO A   2       0.676   2.255   0.250  1.00  0.97           C  
ATOM     20  HA  PRO A   2       2.060   4.819  -0.981  1.00  0.97           H  
ATOM     21 1HB  PRO A   2       3.202   3.175   1.282  1.00  0.97           H  
ATOM     22 2HB  PRO A   2       2.553   4.815   1.322  1.00  0.97           H  
ATOM     23 1HG  PRO A   2       1.084   2.804   2.330  1.00  0.97           H  
ATOM     24 2HG  PRO A   2       0.295   4.080   1.408  1.00  0.97           H  
ATOM     25 1HD  PRO A   2       1.109   1.289   0.522  1.00  0.97           H  
ATOM     26 2HD  PRO A   2      -0.409   2.222   0.168  1.00  0.97           H  
ATOM     27  N   GLY A   3       4.618   4.348  -1.293  1.00  0.91           N  
ATOM     28  CA  GLY A   3       5.913   4.039  -1.876  1.00  0.91           C  
ATOM     29  C   GLY A   3       6.916   5.153  -1.622  1.00  0.91           C  
ATOM     30  O   GLY A   3       8.037   4.875  -1.186  1.00  0.91           O  
ATOM     31  H   GLY A   3       4.421   5.301  -1.011  1.00  0.91           H  
ATOM     32 1HA  GLY A   3       6.284   3.102  -1.466  1.00  0.91           H  
ATOM     33 2HA  GLY A   3       5.796   3.893  -2.949  1.00  0.91           H  
ATOM     34  N   THR A   4       6.545   6.405  -1.858  1.00  0.85           N  
ATOM     35  CA  THR A   4       7.505   7.451  -1.558  1.00  0.85           C  
ATOM     36  C   THR A   4       7.535   7.653  -0.061  1.00  0.85           C  
ATOM     37  O   THR A   4       6.606   7.243   0.641  1.00  0.85           O  
ATOM     38  CB  THR A   4       7.126   8.772  -2.239  1.00  0.85           C  
ATOM     39  OG1 THR A   4       5.838   9.200  -1.755  1.00  0.85           O  
ATOM     40  CG2 THR A   4       7.055   8.583  -3.738  1.00  0.85           C  
ATOM     41  H   THR A   4       5.619   6.645  -2.230  1.00  0.85           H  
ATOM     42  HA  THR A   4       8.495   7.143  -1.893  1.00  0.85           H  
ATOM     43  HB  THR A   4       7.867   9.531  -2.001  1.00  0.85           H  
ATOM     44  HG1 THR A   4       5.158   8.569  -2.120  1.00  0.85           H  
ATOM     45 1HG2 THR A   4       6.778   9.524  -4.211  1.00  0.85           H  
ATOM     46 2HG2 THR A   4       8.025   8.259  -4.110  1.00  0.85           H  
ATOM     47 3HG2 THR A   4       6.303   7.826  -3.969  1.00  0.85           H  
ATOM     48  N   LEU A   5       8.558   8.340   0.435  1.00  0.80           N  
ATOM     49  CA  LEU A   5       8.630   8.593   1.865  1.00  0.80           C  
ATOM     50  C   LEU A   5       7.410   9.353   2.350  1.00  0.80           C  
ATOM     51  O   LEU A   5       6.798   8.972   3.344  1.00  0.80           O  
ATOM     52  CB  LEU A   5       9.902   9.351   2.223  1.00  0.80           C  
ATOM     53  CG  LEU A   5      10.025   9.706   3.691  1.00  0.80           C  
ATOM     54  CD1 LEU A   5      10.038   8.426   4.515  1.00  0.80           C  
ATOM     55  CD2 LEU A   5      11.288  10.514   3.915  1.00  0.80           C  
ATOM     56  H   LEU A   5       9.295   8.660  -0.178  1.00  0.80           H  
ATOM     57  HA  LEU A   5       8.653   7.632   2.378  1.00  0.80           H  
ATOM     58 1HB  LEU A   5      10.763   8.745   1.950  1.00  0.80           H  
ATOM     59 2HB  LEU A   5       9.933  10.279   1.654  1.00  0.80           H  
ATOM     60  HG  LEU A   5       9.165  10.295   3.989  1.00  0.80           H  
ATOM     61 1HD1 LEU A   5      10.114   8.674   5.572  1.00  0.80           H  
ATOM     62 2HD1 LEU A   5       9.116   7.871   4.338  1.00  0.80           H  
ATOM     63 3HD1 LEU A   5      10.892   7.815   4.224  1.00  0.80           H  
ATOM     64 1HD2 LEU A   5      11.371  10.774   4.970  1.00  0.80           H  
ATOM     65 2HD2 LEU A   5      12.156   9.925   3.617  1.00  0.80           H  
ATOM     66 3HD2 LEU A   5      11.244  11.426   3.319  1.00  0.80           H  
ATOM     67  N   ILE A   6       7.028  10.404   1.633  1.00  0.76           N  
ATOM     68  CA  ILE A   6       5.877  11.186   2.046  1.00  0.76           C  
ATOM     69  C   ILE A   6       4.611  10.336   2.059  1.00  0.76           C  
ATOM     70  O   ILE A   6       3.829  10.412   3.004  1.00  0.76           O  
ATOM     71  CB  ILE A   6       5.644  12.396   1.142  1.00  0.76           C  
ATOM     72  CG1 ILE A   6       6.737  13.433   1.285  1.00  0.76           C  
ATOM     73  CG2 ILE A   6       4.315  13.041   1.491  1.00  0.76           C  
ATOM     74  CD1 ILE A   6       6.653  14.498   0.200  1.00  0.76           C  
ATOM     75  H   ILE A   6       7.548  10.665   0.810  1.00  0.76           H  
ATOM     76  HA  ILE A   6       6.057  11.549   3.060  1.00  0.76           H  
ATOM     77  HB  ILE A   6       5.625  12.069   0.099  1.00  0.76           H  
ATOM     78 1HG1 ILE A   6       6.642  13.918   2.259  1.00  0.76           H  
ATOM     79 2HG1 ILE A   6       7.712  12.947   1.230  1.00  0.76           H  
ATOM     80 1HG2 ILE A   6       4.153  13.891   0.834  1.00  0.76           H  
ATOM     81 2HG2 ILE A   6       3.513  12.319   1.365  1.00  0.76           H  
ATOM     82 3HG2 ILE A   6       4.337  13.380   2.518  1.00  0.76           H  
ATOM     83 1HD1 ILE A   6       7.447  15.233   0.334  1.00  0.76           H  
ATOM     84 2HD1 ILE A   6       6.762  14.026  -0.778  1.00  0.76           H  
ATOM     85 3HD1 ILE A   6       5.690  14.995   0.248  1.00  0.76           H  
ATOM     86  N   GLU A   7       4.388   9.508   1.027  1.00  0.73           N  
ATOM     87  CA  GLU A   7       3.180   8.676   1.045  1.00  0.73           C  
ATOM     88  C   GLU A   7       3.169   7.720   2.237  1.00  0.73           C  
ATOM     89  O   GLU A   7       2.116   7.488   2.839  1.00  0.73           O  
ATOM     90  CB  GLU A   7       3.069   7.873  -0.247  1.00  0.73           C  
ATOM     91  CG  GLU A   7       2.701   8.688  -1.469  1.00  0.73           C  
ATOM     92  CD  GLU A   7       2.912   7.938  -2.740  1.00  0.73           C  
ATOM     93  OE1 GLU A   7       3.959   7.313  -2.852  1.00  0.73           O  
ATOM     94  OE2 GLU A   7       2.070   7.986  -3.602  1.00  0.73           O  
ATOM     95  H   GLU A   7       5.039   9.446   0.239  1.00  0.73           H  
ATOM     96  HA  GLU A   7       2.314   9.333   1.128  1.00  0.73           H  
ATOM     97 1HB  GLU A   7       4.018   7.374  -0.441  1.00  0.73           H  
ATOM     98 2HB  GLU A   7       2.312   7.100  -0.123  1.00  0.73           H  
ATOM     99 1HG  GLU A   7       1.649   8.976  -1.399  1.00  0.73           H  
ATOM    100 2HG  GLU A   7       3.296   9.594  -1.479  1.00  0.73           H  
ATOM    101  N   LYS A   8       4.334   7.165   2.588  1.00  0.71           N  
ATOM    102  CA  LYS A   8       4.403   6.258   3.724  1.00  0.71           C  
ATOM    103  C   LYS A   8       4.171   7.006   5.029  1.00  0.71           C  
ATOM    104  O   LYS A   8       3.417   6.545   5.890  1.00  0.71           O  
ATOM    105  CB  LYS A   8       5.757   5.550   3.761  1.00  0.71           C  
ATOM    106  CG  LYS A   8       5.963   4.510   2.658  1.00  0.71           C  
ATOM    107  CD  LYS A   8       7.354   3.901   2.739  1.00  0.71           C  
ATOM    108  CE  LYS A   8       7.558   2.835   1.678  1.00  0.71           C  
ATOM    109  NZ  LYS A   8       8.940   2.283   1.705  1.00  0.71           N  
ATOM    110  H   LYS A   8       5.179   7.366   2.046  1.00  0.71           H  
ATOM    111  HA  LYS A   8       3.618   5.510   3.620  1.00  0.71           H  
ATOM    112 1HB  LYS A   8       6.551   6.295   3.662  1.00  0.71           H  
ATOM    113 2HB  LYS A   8       5.886   5.060   4.725  1.00  0.71           H  
ATOM    114 1HG  LYS A   8       5.220   3.720   2.753  1.00  0.71           H  
ATOM    115 2HG  LYS A   8       5.840   4.986   1.682  1.00  0.71           H  
ATOM    116 1HD  LYS A   8       8.092   4.692   2.584  1.00  0.71           H  
ATOM    117 2HD  LYS A   8       7.510   3.466   3.723  1.00  0.71           H  
ATOM    118 1HE  LYS A   8       6.849   2.026   1.846  1.00  0.71           H  
ATOM    119 2HE  LYS A   8       7.372   3.266   0.707  1.00  0.71           H  
ATOM    120 1HZ  LYS A   8       9.038   1.582   0.986  1.00  0.71           H  
ATOM    121 2HZ  LYS A   8       9.600   3.032   1.536  1.00  0.71           H  
ATOM    122 3HZ  LYS A   8       9.122   1.871   2.605  1.00  0.71           H  
ATOM    123  N   GLN A   9       4.766   8.196   5.157  1.00  0.68           N  
ATOM    124  CA  GLN A   9       4.600   8.971   6.375  1.00  0.68           C  
ATOM    125  C   GLN A   9       3.154   9.383   6.539  1.00  0.68           C  
ATOM    126  O   GLN A   9       2.596   9.268   7.632  1.00  0.68           O  
ATOM    127  CB  GLN A   9       5.492  10.211   6.352  1.00  0.68           C  
ATOM    128  CG  GLN A   9       6.983   9.933   6.485  1.00  0.68           C  
ATOM    129  CD  GLN A   9       7.833  11.189   6.312  1.00  0.68           C  
ATOM    130  OE1 GLN A   9       7.445  12.155   5.647  1.00  0.68           O  
ATOM    131  NE2 GLN A   9       9.012  11.180   6.923  1.00  0.68           N  
ATOM    132  H   GLN A   9       5.371   8.544   4.415  1.00  0.68           H  
ATOM    133  HA  GLN A   9       4.878   8.347   7.225  1.00  0.68           H  
ATOM    134 1HB  GLN A   9       5.343  10.729   5.403  1.00  0.68           H  
ATOM    135 2HB  GLN A   9       5.194  10.892   7.147  1.00  0.68           H  
ATOM    136 1HG  GLN A   9       7.174   9.530   7.478  1.00  0.68           H  
ATOM    137 2HG  GLN A   9       7.277   9.209   5.736  1.00  0.68           H  
ATOM    138 1HE2 GLN A   9       9.620  11.971   6.852  1.00  0.68           H  
ATOM    139 2HE2 GLN A   9       9.291  10.379   7.451  1.00  0.68           H  
ATOM    140  N   LEU A  10       2.515   9.794   5.447  1.00  0.67           N  
ATOM    141  CA  LEU A  10       1.123  10.165   5.540  1.00  0.67           C  
ATOM    142  C   LEU A  10       0.260   8.986   5.897  1.00  0.67           C  
ATOM    143  O   LEU A  10      -0.645   9.121   6.716  1.00  0.67           O  
ATOM    144  CB  LEU A  10       0.617  10.737   4.240  1.00  0.67           C  
ATOM    145  CG  LEU A  10       1.091  12.070   3.852  1.00  0.67           C  
ATOM    146  CD1 LEU A  10       0.553  12.342   2.495  1.00  0.67           C  
ATOM    147  CD2 LEU A  10       0.624  13.075   4.859  1.00  0.67           C  
ATOM    148  H   LEU A  10       3.006   9.876   4.558  1.00  0.67           H  
ATOM    149  HA  LEU A  10       1.020  10.918   6.316  1.00  0.67           H  
ATOM    150 1HB  LEU A  10       0.947  10.061   3.454  1.00  0.67           H  
ATOM    151 2HB  LEU A  10      -0.474  10.749   4.257  1.00  0.67           H  
ATOM    152  HG  LEU A  10       2.172  12.084   3.799  1.00  0.67           H  
ATOM    153 1HD1 LEU A  10       0.872  13.299   2.155  1.00  0.67           H  
ATOM    154 2HD1 LEU A  10       0.915  11.576   1.827  1.00  0.67           H  
ATOM    155 3HD1 LEU A  10      -0.531  12.311   2.521  1.00  0.67           H  
ATOM    156 1HD2 LEU A  10       0.957  14.062   4.572  1.00  0.67           H  
ATOM    157 2HD2 LEU A  10      -0.460  13.056   4.907  1.00  0.67           H  
ATOM    158 3HD2 LEU A  10       1.033  12.824   5.831  1.00  0.67           H  
ATOM    159  N   ALA A  11       0.543   7.813   5.325  1.00  0.65           N  
ATOM    160  CA  ALA A  11      -0.261   6.657   5.660  1.00  0.65           C  
ATOM    161  C   ALA A  11      -0.153   6.369   7.148  1.00  0.65           C  
ATOM    162  O   ALA A  11      -1.162   6.102   7.800  1.00  0.65           O  
ATOM    163  CB  ALA A  11       0.181   5.452   4.851  1.00  0.65           C  
ATOM    164  H   ALA A  11       1.289   7.726   4.633  1.00  0.65           H  
ATOM    165  HA  ALA A  11      -1.299   6.886   5.433  1.00  0.65           H  
ATOM    166 1HB  ALA A  11      -0.442   4.594   5.102  1.00  0.65           H  
ATOM    167 2HB  ALA A  11       0.087   5.675   3.787  1.00  0.65           H  
ATOM    168 3HB  ALA A  11       1.223   5.229   5.083  1.00  0.65           H  
ATOM    169  N   ASP A  12       1.053   6.480   7.719  1.00  0.64           N  
ATOM    170  CA  ASP A  12       1.195   6.237   9.151  1.00  0.64           C  
ATOM    171  C   ASP A  12       0.443   7.271   9.984  1.00  0.64           C  
ATOM    172  O   ASP A  12      -0.226   6.930  10.964  1.00  0.64           O  
ATOM    173  CB  ASP A  12       2.669   6.151   9.551  1.00  0.64           C  
ATOM    174  CG  ASP A  12       3.367   4.800   9.115  1.00  0.64           C  
ATOM    175  OD1 ASP A  12       2.671   3.845   8.751  1.00  0.64           O  
ATOM    176  OD2 ASP A  12       4.572   4.735   9.186  1.00  0.64           O  
ATOM    177  H   ASP A  12       1.872   6.705   7.148  1.00  0.64           H  
ATOM    178  HA  ASP A  12       0.756   5.281   9.375  1.00  0.64           H  
ATOM    179 1HB  ASP A  12       3.208   6.983   9.085  1.00  0.64           H  
ATOM    180 2HB  ASP A  12       2.761   6.267  10.631  1.00  0.64           H  
ATOM    181  N   ILE A  13       0.467   8.525   9.549  1.00  0.63           N  
ATOM    182  CA  ILE A  13      -0.254   9.560  10.272  1.00  0.63           C  
ATOM    183  C   ILE A  13      -1.757   9.267  10.220  1.00  0.63           C  
ATOM    184  O   ILE A  13      -2.440   9.282  11.250  1.00  0.63           O  
ATOM    185  CB  ILE A  13       0.056  10.946   9.684  1.00  0.63           C  
ATOM    186  CG1 ILE A  13       1.520  11.339   9.941  1.00  0.63           C  
ATOM    187  CG2 ILE A  13      -0.829  11.970  10.286  1.00  0.63           C  
ATOM    188  CD1 ILE A  13       1.971  12.566   9.134  1.00  0.63           C  
ATOM    189  H   ILE A  13       1.029   8.769   8.732  1.00  0.63           H  
ATOM    190  HA  ILE A  13       0.063   9.549  11.313  1.00  0.63           H  
ATOM    191  HB  ILE A  13      -0.095  10.925   8.606  1.00  0.63           H  
ATOM    192 1HG1 ILE A  13       1.641  11.562  11.003  1.00  0.63           H  
ATOM    193 2HG1 ILE A  13       2.160  10.501   9.693  1.00  0.63           H  
ATOM    194 1HG2 ILE A  13      -0.595  12.941   9.863  1.00  0.63           H  
ATOM    195 2HG2 ILE A  13      -1.845  11.703  10.072  1.00  0.63           H  
ATOM    196 3HG2 ILE A  13      -0.677  12.000  11.351  1.00  0.63           H  
ATOM    197 1HD1 ILE A  13       3.010  12.795   9.364  1.00  0.63           H  
ATOM    198 2HD1 ILE A  13       1.875  12.359   8.073  1.00  0.63           H  
ATOM    199 3HD1 ILE A  13       1.347  13.413   9.401  1.00  0.63           H  
ATOM    200  N   TRP A  14      -2.260   8.926   9.028  1.00  0.63           N  
ATOM    201  CA  TRP A  14      -3.670   8.608   8.859  1.00  0.63           C  
ATOM    202  C   TRP A  14      -4.084   7.401   9.678  1.00  0.63           C  
ATOM    203  O   TRP A  14      -5.112   7.444  10.353  1.00  0.63           O  
ATOM    204  CB  TRP A  14      -3.979   8.265   7.397  1.00  0.63           C  
ATOM    205  CG  TRP A  14      -4.161   9.407   6.458  1.00  0.63           C  
ATOM    206  CD1 TRP A  14      -3.391  10.517   6.296  1.00  0.63           C  
ATOM    207  CD2 TRP A  14      -5.211   9.501   5.487  1.00  0.63           C  
ATOM    208  NE1 TRP A  14      -3.909  11.308   5.293  1.00  0.63           N  
ATOM    209  CE2 TRP A  14      -5.018  10.697   4.787  1.00  0.63           C  
ATOM    210  CE3 TRP A  14      -6.291   8.664   5.148  1.00  0.63           C  
ATOM    211  CZ2 TRP A  14      -5.863  11.083   3.771  1.00  0.63           C  
ATOM    212  CZ3 TRP A  14      -7.127   9.046   4.127  1.00  0.63           C  
ATOM    213  CH2 TRP A  14      -6.919  10.216   3.463  1.00  0.63           C  
ATOM    214  H   TRP A  14      -1.645   8.908   8.218  1.00  0.63           H  
ATOM    215  HA  TRP A  14      -4.260   9.469   9.171  1.00  0.63           H  
ATOM    216 1HB  TRP A  14      -3.168   7.651   7.007  1.00  0.63           H  
ATOM    217 2HB  TRP A  14      -4.880   7.655   7.360  1.00  0.63           H  
ATOM    218  HD1 TRP A  14      -2.497  10.744   6.875  1.00  0.63           H  
ATOM    219  HE1 TRP A  14      -3.526  12.190   4.975  1.00  0.63           H  
ATOM    220  HE3 TRP A  14      -6.454   7.726   5.679  1.00  0.63           H  
ATOM    221  HZ2 TRP A  14      -5.730  12.009   3.211  1.00  0.63           H  
ATOM    222  HZ3 TRP A  14      -7.962   8.395   3.856  1.00  0.63           H  
ATOM    223  HH2 TRP A  14      -7.603  10.471   2.672  1.00  0.63           H  
ATOM    224  N   LYS A  15      -3.257   6.349   9.701  1.00  0.63           N  
ATOM    225  CA  LYS A  15      -3.610   5.156  10.463  1.00  0.63           C  
ATOM    226  C   LYS A  15      -3.767   5.475  11.937  1.00  0.63           C  
ATOM    227  O   LYS A  15      -4.757   5.060  12.552  1.00  0.63           O  
ATOM    228  CB  LYS A  15      -2.546   4.056  10.295  1.00  0.63           C  
ATOM    229  CG  LYS A  15      -2.555   3.343   8.948  1.00  0.63           C  
ATOM    230  CD  LYS A  15      -1.565   2.174   8.900  1.00  0.63           C  
ATOM    231  CE  LYS A  15      -0.163   2.721   8.856  1.00  0.63           C  
ATOM    232  NZ  LYS A  15       0.892   1.715   8.618  1.00  0.63           N  
ATOM    233  H   LYS A  15      -2.402   6.356   9.146  1.00  0.63           H  
ATOM    234  HA  LYS A  15      -4.562   4.777  10.092  1.00  0.63           H  
ATOM    235 1HB  LYS A  15      -1.555   4.495  10.435  1.00  0.63           H  
ATOM    236 2HB  LYS A  15      -2.683   3.304  11.072  1.00  0.63           H  
ATOM    237 1HG  LYS A  15      -3.539   2.965   8.797  1.00  0.63           H  
ATOM    238 2HG  LYS A  15      -2.331   4.036   8.157  1.00  0.63           H  
ATOM    239 1HD  LYS A  15      -1.690   1.549   9.784  1.00  0.63           H  
ATOM    240 2HD  LYS A  15      -1.740   1.571   8.015  1.00  0.63           H  
ATOM    241 1HE  LYS A  15      -0.113   3.465   8.062  1.00  0.63           H  
ATOM    242 2HE  LYS A  15       0.038   3.204   9.809  1.00  0.63           H  
ATOM    243 1HZ  LYS A  15       1.774   2.261   8.617  1.00  0.63           H  
ATOM    244 2HZ  LYS A  15       0.907   1.028   9.349  1.00  0.63           H  
ATOM    245 3HZ  LYS A  15       0.758   1.266   7.728  1.00  0.63           H  
ATOM    246  N   ASP A  16      -2.840   6.268  12.492  1.00  0.64           N  
ATOM    247  CA  ASP A  16      -2.894   6.616  13.907  1.00  0.64           C  
ATOM    248  C   ASP A  16      -4.087   7.502  14.264  1.00  0.64           C  
ATOM    249  O   ASP A  16      -4.716   7.318  15.307  1.00  0.64           O  
ATOM    250  CB  ASP A  16      -1.589   7.296  14.332  1.00  0.64           C  
ATOM    251  CG  ASP A  16      -0.406   6.311  14.418  1.00  0.64           C  
ATOM    252  OD1 ASP A  16      -0.640   5.122  14.372  1.00  0.64           O  
ATOM    253  OD2 ASP A  16       0.711   6.755  14.569  1.00  0.64           O  
ATOM    254  H   ASP A  16      -2.054   6.602  11.925  1.00  0.64           H  
ATOM    255  HA  ASP A  16      -2.986   5.690  14.473  1.00  0.64           H  
ATOM    256 1HB  ASP A  16      -1.340   8.072  13.596  1.00  0.64           H  
ATOM    257 2HB  ASP A  16      -1.725   7.785  15.293  1.00  0.64           H  
ATOM    258  N   ILE A  17      -4.420   8.441  13.389  1.00  0.66           N  
ATOM    259  CA  ILE A  17      -5.545   9.342  13.614  1.00  0.66           C  
ATOM    260  C   ILE A  17      -6.899   8.658  13.480  1.00  0.66           C  
ATOM    261  O   ILE A  17      -7.810   8.863  14.299  1.00  0.66           O  
ATOM    262  CB  ILE A  17      -5.443  10.543  12.666  1.00  0.66           C  
ATOM    263  CG1 ILE A  17      -4.266  11.347  13.060  1.00  0.66           C  
ATOM    264  CG2 ILE A  17      -6.687  11.382  12.621  1.00  0.66           C  
ATOM    265  CD1 ILE A  17      -3.964  12.352  12.103  1.00  0.66           C  
ATOM    266  H   ILE A  17      -3.854   8.558  12.545  1.00  0.66           H  
ATOM    267  HA  ILE A  17      -5.465   9.722  14.631  1.00  0.66           H  
ATOM    268  HB  ILE A  17      -5.243  10.166  11.658  1.00  0.66           H  
ATOM    269 1HG1 ILE A  17      -4.454  11.823  14.020  1.00  0.66           H  
ATOM    270 2HG1 ILE A  17      -3.398  10.692  13.156  1.00  0.66           H  
ATOM    271 1HG2 ILE A  17      -6.547  12.206  11.921  1.00  0.66           H  
ATOM    272 2HG2 ILE A  17      -7.504  10.761  12.285  1.00  0.66           H  
ATOM    273 3HG2 ILE A  17      -6.896  11.785  13.614  1.00  0.66           H  
ATOM    274 1HD1 ILE A  17      -3.090  12.910  12.436  1.00  0.66           H  
ATOM    275 2HD1 ILE A  17      -3.771  11.887  11.148  1.00  0.66           H  
ATOM    276 3HD1 ILE A  17      -4.821  13.014  12.018  1.00  0.66           H  
ATOM    277  N   LEU A  18      -7.042   7.857  12.435  1.00  0.69           N  
ATOM    278  CA  LEU A  18      -8.296   7.193  12.149  1.00  0.69           C  
ATOM    279  C   LEU A  18      -8.427   5.803  12.784  1.00  0.69           C  
ATOM    280  O   LEU A  18      -9.514   5.226  12.778  1.00  0.69           O  
ATOM    281  CB  LEU A  18      -8.428   7.091  10.639  1.00  0.69           C  
ATOM    282  CG  LEU A  18      -8.438   8.432   9.898  1.00  0.69           C  
ATOM    283  CD1 LEU A  18      -8.445   8.158   8.413  1.00  0.69           C  
ATOM    284  CD2 LEU A  18      -9.668   9.231  10.330  1.00  0.69           C  
ATOM    285  H   LEU A  18      -6.261   7.720  11.794  1.00  0.69           H  
ATOM    286  HA  LEU A  18      -9.102   7.817  12.530  1.00  0.69           H  
ATOM    287 1HB  LEU A  18      -7.601   6.491  10.254  1.00  0.69           H  
ATOM    288 2HB  LEU A  18      -9.365   6.595  10.411  1.00  0.69           H  
ATOM    289  HG  LEU A  18      -7.532   8.998  10.136  1.00  0.69           H  
ATOM    290 1HD1 LEU A  18      -8.458   9.084   7.857  1.00  0.69           H  
ATOM    291 2HD1 LEU A  18      -7.554   7.587   8.147  1.00  0.69           H  
ATOM    292 3HD1 LEU A  18      -9.323   7.586   8.184  1.00  0.69           H  
ATOM    293 1HD2 LEU A  18      -9.687  10.177   9.807  1.00  0.69           H  
ATOM    294 2HD2 LEU A  18     -10.571   8.665  10.087  1.00  0.69           H  
ATOM    295 3HD2 LEU A  18      -9.629   9.411  11.405  1.00  0.69           H  
ATOM    296  N   ALA A  19      -7.336   5.279  13.360  1.00  0.74           N  
ATOM    297  CA  ALA A  19      -7.284   3.942  13.966  1.00  0.74           C  
ATOM    298  C   ALA A  19      -7.642   2.857  12.957  1.00  0.74           C  
ATOM    299  O   ALA A  19      -8.379   1.915  13.263  1.00  0.74           O  
ATOM    300  CB  ALA A  19      -8.214   3.856  15.166  1.00  0.74           C  
ATOM    301  H   ALA A  19      -6.459   5.789  13.326  1.00  0.74           H  
ATOM    302  HA  ALA A  19      -6.260   3.770  14.298  1.00  0.74           H  
ATOM    303 1HB  ALA A  19      -8.126   2.869  15.615  1.00  0.74           H  
ATOM    304 2HB  ALA A  19      -7.928   4.615  15.893  1.00  0.74           H  
ATOM    305 3HB  ALA A  19      -9.242   4.017  14.864  1.00  0.74           H  
ATOM    306  N   LEU A  20      -7.118   3.010  11.749  1.00  0.79           N  
ATOM    307  CA  LEU A  20      -7.377   2.057  10.678  1.00  0.79           C  
ATOM    308  C   LEU A  20      -6.108   1.343  10.266  1.00  0.79           C  
ATOM    309  O   LEU A  20      -5.039   1.932  10.355  1.00  0.79           O  
ATOM    310  CB  LEU A  20      -7.907   2.792   9.447  1.00  0.79           C  
ATOM    311  CG  LEU A  20      -9.158   3.592   9.669  1.00  0.79           C  
ATOM    312  CD1 LEU A  20      -9.490   4.353   8.412  1.00  0.79           C  
ATOM    313  CD2 LEU A  20     -10.279   2.676  10.072  1.00  0.79           C  
ATOM    314  H   LEU A  20      -6.489   3.802  11.626  1.00  0.79           H  
ATOM    315  HA  LEU A  20      -8.123   1.357  11.036  1.00  0.79           H  
ATOM    316 1HB  LEU A  20      -7.135   3.475   9.093  1.00  0.79           H  
ATOM    317 2HB  LEU A  20      -8.103   2.061   8.659  1.00  0.79           H  
ATOM    318  HG  LEU A  20      -8.991   4.295  10.453  1.00  0.79           H  
ATOM    319 1HD1 LEU A  20     -10.391   4.947   8.582  1.00  0.79           H  
ATOM    320 2HD1 LEU A  20      -8.665   5.014   8.154  1.00  0.79           H  
ATOM    321 3HD1 LEU A  20      -9.662   3.653   7.598  1.00  0.79           H  
ATOM    322 1HD2 LEU A  20     -11.181   3.266  10.242  1.00  0.79           H  
ATOM    323 2HD2 LEU A  20     -10.460   1.951   9.280  1.00  0.79           H  
ATOM    324 3HD2 LEU A  20     -10.008   2.153  10.991  1.00  0.79           H  
ATOM    325  N   PRO A  21      -6.157   0.069   9.881  1.00  0.82           N  
ATOM    326  CA  PRO A  21      -5.073  -0.611   9.226  1.00  0.82           C  
ATOM    327  C   PRO A  21      -5.076  -0.262   7.747  1.00  0.82           C  
ATOM    328  O   PRO A  21      -6.145  -0.079   7.164  1.00  0.82           O  
ATOM    329  CB  PRO A  21      -5.419  -2.079   9.471  1.00  0.82           C  
ATOM    330  CG  PRO A  21      -6.943  -2.097   9.500  1.00  0.82           C  
ATOM    331  CD  PRO A  21      -7.344  -0.763  10.138  1.00  0.82           C  
ATOM    332  HA  PRO A  21      -4.118  -0.333   9.697  1.00  0.82           H  
ATOM    333 1HB  PRO A  21      -4.995  -2.698   8.659  1.00  0.82           H  
ATOM    334 2HB  PRO A  21      -4.963  -2.424  10.410  1.00  0.82           H  
ATOM    335 1HG  PRO A  21      -7.331  -2.208   8.476  1.00  0.82           H  
ATOM    336 2HG  PRO A  21      -7.301  -2.967  10.071  1.00  0.82           H  
ATOM    337 1HD  PRO A  21      -8.227  -0.365   9.613  1.00  0.82           H  
ATOM    338 2HD  PRO A  21      -7.513  -0.880  11.223  1.00  0.82           H  
ATOM    339  N   ASP A  22      -3.906  -0.271   7.133  1.00  0.84           N  
ATOM    340  CA  ASP A  22      -3.743  -0.259   5.679  1.00  0.84           C  
ATOM    341  C   ASP A  22      -4.728   0.568   4.819  1.00  0.84           C  
ATOM    342  O   ASP A  22      -5.386  -0.019   3.960  1.00  0.84           O  
ATOM    343  CB  ASP A  22      -3.773  -1.697   5.190  1.00  0.84           C  
ATOM    344  CG  ASP A  22      -2.629  -2.526   5.771  1.00  0.84           C  
ATOM    345  OD1 ASP A  22      -1.556  -1.990   5.941  1.00  0.84           O  
ATOM    346  OD2 ASP A  22      -2.843  -3.679   6.058  1.00  0.84           O  
ATOM    347  H   ASP A  22      -3.078  -0.362   7.702  1.00  0.84           H  
ATOM    348  HA  ASP A  22      -2.742   0.123   5.476  1.00  0.84           H  
ATOM    349 1HB  ASP A  22      -4.725  -2.159   5.466  1.00  0.84           H  
ATOM    350 2HB  ASP A  22      -3.703  -1.714   4.101  1.00  0.84           H  
ATOM    351  N   PRO A  23      -4.861   1.896   4.988  1.00  0.82           N  
ATOM    352  CA  PRO A  23      -5.725   2.727   4.169  1.00  0.82           C  
ATOM    353  C   PRO A  23      -5.170   2.732   2.755  1.00  0.82           C  
ATOM    354  O   PRO A  23      -3.951   2.653   2.569  1.00  0.82           O  
ATOM    355  CB  PRO A  23      -5.623   4.105   4.849  1.00  0.82           C  
ATOM    356  CG  PRO A  23      -4.293   4.066   5.595  1.00  0.82           C  
ATOM    357  CD  PRO A  23      -4.133   2.608   6.019  1.00  0.82           C  
ATOM    358  HA  PRO A  23      -6.753   2.334   4.189  1.00  0.82           H  
ATOM    359 1HB  PRO A  23      -5.658   4.897   4.078  1.00  0.82           H  
ATOM    360 2HB  PRO A  23      -6.488   4.262   5.508  1.00  0.82           H  
ATOM    361 1HG  PRO A  23      -3.479   4.408   4.941  1.00  0.82           H  
ATOM    362 2HG  PRO A  23      -4.317   4.757   6.458  1.00  0.82           H  
ATOM    363 1HD  PRO A  23      -3.079   2.327   6.035  1.00  0.82           H  
ATOM    364 2HD  PRO A  23      -4.635   2.446   6.973  1.00  0.82           H  
ATOM    365  N   GLY A  24      -6.035   2.841   1.755  1.00  0.77           N  
ATOM    366  CA  GLY A  24      -5.550   2.904   0.385  1.00  0.77           C  
ATOM    367  C   GLY A  24      -5.040   4.300   0.122  1.00  0.77           C  
ATOM    368  O   GLY A  24      -5.577   5.266   0.658  1.00  0.77           O  
ATOM    369  H   GLY A  24      -7.043   2.912   1.923  1.00  0.77           H  
ATOM    370 1HA  GLY A  24      -4.756   2.173   0.235  1.00  0.77           H  
ATOM    371 2HA  GLY A  24      -6.364   2.664  -0.299  1.00  0.77           H  
ATOM    372  N   ILE A  25      -4.078   4.457  -0.777  1.00  0.72           N  
ATOM    373  CA  ILE A  25      -3.592   5.809  -1.009  1.00  0.72           C  
ATOM    374  C   ILE A  25      -4.610   6.724  -1.694  1.00  0.72           C  
ATOM    375  O   ILE A  25      -4.505   7.950  -1.638  1.00  0.72           O  
ATOM    376  CB  ILE A  25      -2.250   5.828  -1.760  1.00  0.72           C  
ATOM    377  CG1 ILE A  25      -2.368   5.258  -3.149  1.00  0.72           C  
ATOM    378  CG2 ILE A  25      -1.215   5.110  -0.965  1.00  0.72           C  
ATOM    379  CD1 ILE A  25      -1.113   5.470  -3.969  1.00  0.72           C  
ATOM    380  H   ILE A  25      -3.666   3.662  -1.238  1.00  0.72           H  
ATOM    381  HA  ILE A  25      -3.385   6.213  -0.033  1.00  0.72           H  
ATOM    382  HB  ILE A  25      -1.930   6.863  -1.872  1.00  0.72           H  
ATOM    383 1HG1 ILE A  25      -2.577   4.195  -3.087  1.00  0.72           H  
ATOM    384 2HG1 ILE A  25      -3.183   5.747  -3.667  1.00  0.72           H  
ATOM    385 1HG2 ILE A  25      -0.264   5.169  -1.490  1.00  0.72           H  
ATOM    386 2HG2 ILE A  25      -1.121   5.577   0.015  1.00  0.72           H  
ATOM    387 3HG2 ILE A  25      -1.513   4.076  -0.849  1.00  0.72           H  
ATOM    388 1HD1 ILE A  25      -1.249   5.053  -4.964  1.00  0.72           H  
ATOM    389 2HD1 ILE A  25      -0.906   6.540  -4.055  1.00  0.72           H  
ATOM    390 3HD1 ILE A  25      -0.270   4.987  -3.486  1.00  0.72           H  
ATOM    391  N   LYS A  26      -5.605   6.135  -2.345  1.00  0.67           N  
ATOM    392  CA  LYS A  26      -6.623   6.935  -3.003  1.00  0.67           C  
ATOM    393  C   LYS A  26      -7.860   7.139  -2.122  1.00  0.67           C  
ATOM    394  O   LYS A  26      -8.818   7.790  -2.540  1.00  0.67           O  
ATOM    395  CB  LYS A  26      -7.023   6.294  -4.330  1.00  0.67           C  
ATOM    396  CG  LYS A  26      -5.888   6.239  -5.372  1.00  0.67           C  
ATOM    397  CD  LYS A  26      -6.375   5.661  -6.690  1.00  0.67           C  
ATOM    398  CE  LYS A  26      -5.235   5.492  -7.716  1.00  0.67           C  
ATOM    399  NZ  LYS A  26      -4.622   6.797  -8.145  1.00  0.67           N  
ATOM    400  H   LYS A  26      -5.657   5.127  -2.374  1.00  0.67           H  
ATOM    401  HA  LYS A  26      -6.202   7.918  -3.219  1.00  0.67           H  
ATOM    402 1HB  LYS A  26      -7.371   5.277  -4.149  1.00  0.67           H  
ATOM    403 2HB  LYS A  26      -7.851   6.853  -4.765  1.00  0.67           H  
ATOM    404 1HG  LYS A  26      -5.483   7.244  -5.540  1.00  0.67           H  
ATOM    405 2HG  LYS A  26      -5.090   5.609  -5.000  1.00  0.67           H  
ATOM    406 1HD  LYS A  26      -6.835   4.689  -6.510  1.00  0.67           H  
ATOM    407 2HD  LYS A  26      -7.129   6.324  -7.114  1.00  0.67           H  
ATOM    408 1HE  LYS A  26      -4.456   4.864  -7.285  1.00  0.67           H  
ATOM    409 2HE  LYS A  26      -5.642   4.995  -8.596  1.00  0.67           H  
ATOM    410 1HZ  LYS A  26      -3.898   6.620  -8.821  1.00  0.67           H  
ATOM    411 2HZ  LYS A  26      -5.324   7.386  -8.558  1.00  0.67           H  
ATOM    412 3HZ  LYS A  26      -4.193   7.297  -7.348  1.00  0.67           H  
ATOM    413  N   ASP A  27      -7.884   6.531  -0.933  1.00  0.64           N  
ATOM    414  CA  ASP A  27      -9.060   6.653  -0.083  1.00  0.64           C  
ATOM    415  C   ASP A  27      -9.303   8.093   0.357  1.00  0.64           C  
ATOM    416  O   ASP A  27      -8.395   8.761   0.845  1.00  0.64           O  
ATOM    417  CB  ASP A  27      -8.922   5.772   1.161  1.00  0.64           C  
ATOM    418  CG  ASP A  27      -9.033   4.250   0.900  1.00  0.64           C  
ATOM    419  OD1 ASP A  27      -9.410   3.857  -0.178  1.00  0.64           O  
ATOM    420  OD2 ASP A  27      -8.717   3.489   1.806  1.00  0.64           O  
ATOM    421  H   ASP A  27      -7.074   6.026  -0.582  1.00  0.64           H  
ATOM    422  HA  ASP A  27      -9.929   6.321  -0.649  1.00  0.64           H  
ATOM    423 1HB  ASP A  27      -7.956   5.970   1.634  1.00  0.64           H  
ATOM    424 2HB  ASP A  27      -9.684   6.064   1.858  1.00  0.64           H  
ATOM    425  N   HIS A  28     -10.545   8.558   0.248  1.00  0.62           N  
ATOM    426  CA  HIS A  28     -10.900   9.897   0.722  1.00  0.62           C  
ATOM    427  C   HIS A  28     -10.956   9.856   2.237  1.00  0.62           C  
ATOM    428  O   HIS A  28     -11.593   8.972   2.806  1.00  0.62           O  
ATOM    429  CB  HIS A  28     -12.251  10.347   0.159  1.00  0.62           C  
ATOM    430  CG  HIS A  28     -12.584  11.819   0.328  1.00  0.62           C  
ATOM    431  ND1 HIS A  28     -12.860  12.408   1.558  1.00  0.62           N  
ATOM    432  CD2 HIS A  28     -12.743  12.792  -0.596  1.00  0.62           C  
ATOM    433  CE1 HIS A  28     -13.147  13.690   1.369  1.00  0.62           C  
ATOM    434  NE2 HIS A  28     -13.090  13.943   0.075  1.00  0.62           N  
ATOM    435  H   HIS A  28     -11.254   7.978  -0.180  1.00  0.62           H  
ATOM    436  HA  HIS A  28     -10.144  10.625   0.443  1.00  0.62           H  
ATOM    437 1HB  HIS A  28     -12.290  10.115  -0.905  1.00  0.62           H  
ATOM    438 2HB  HIS A  28     -13.040   9.779   0.633  1.00  0.62           H  
ATOM    439  HD2 HIS A  28     -12.623  12.684  -1.675  1.00  0.62           H  
ATOM    440  HE1 HIS A  28     -13.392  14.412   2.139  1.00  0.62           H  
ATOM    441  HE2 HIS A  28     -13.270  14.840  -0.361  1.00  0.62           H  
ATOM    442  N   PHE A  29     -10.390  10.856   2.888  1.00  0.62           N  
ATOM    443  CA  PHE A  29     -10.357  10.932   4.345  1.00  0.62           C  
ATOM    444  C   PHE A  29     -11.756  10.777   4.967  1.00  0.62           C  
ATOM    445  O   PHE A  29     -11.907  10.159   6.026  1.00  0.62           O  
ATOM    446  CB  PHE A  29      -9.711  12.252   4.760  1.00  0.62           C  
ATOM    447  CG  PHE A  29      -9.329  12.369   6.236  1.00  0.62           C  
ATOM    448  CD1 PHE A  29      -8.169  11.757   6.689  1.00  0.62           C  
ATOM    449  CD2 PHE A  29     -10.057  13.089   7.135  1.00  0.62           C  
ATOM    450  CE1 PHE A  29      -7.750  11.858   7.988  1.00  0.62           C  
ATOM    451  CE2 PHE A  29      -9.639  13.197   8.450  1.00  0.62           C  
ATOM    452  CZ  PHE A  29      -8.475  12.580   8.868  1.00  0.62           C  
ATOM    453  H   PHE A  29      -9.881  11.560   2.355  1.00  0.62           H  
ATOM    454  HA  PHE A  29      -9.737  10.117   4.713  1.00  0.62           H  
ATOM    455 1HB  PHE A  29      -8.813  12.413   4.163  1.00  0.62           H  
ATOM    456 2HB  PHE A  29     -10.397  13.068   4.526  1.00  0.62           H  
ATOM    457  HD1 PHE A  29      -7.584  11.193   5.997  1.00  0.62           H  
ATOM    458  HD2 PHE A  29     -10.956  13.581   6.805  1.00  0.62           H  
ATOM    459  HE1 PHE A  29      -6.829  11.363   8.307  1.00  0.62           H  
ATOM    460  HE2 PHE A  29     -10.227  13.778   9.150  1.00  0.62           H  
ATOM    461  HZ  PHE A  29      -8.134  12.668   9.889  1.00  0.62           H  
ATOM    462  N   PHE A  30     -12.781  11.370   4.358  1.00  0.62           N  
ATOM    463  CA  PHE A  30     -14.112  11.270   4.945  1.00  0.62           C  
ATOM    464  C   PHE A  30     -14.785   9.906   4.689  1.00  0.62           C  
ATOM    465  O   PHE A  30     -15.615   9.463   5.483  1.00  0.62           O  
ATOM    466  CB  PHE A  30     -15.003  12.413   4.453  1.00  0.62           C  
ATOM    467  CG  PHE A  30     -14.569  13.763   5.010  1.00  0.62           C  
ATOM    468  CD1 PHE A  30     -13.726  13.828   6.111  1.00  0.62           C  
ATOM    469  CD2 PHE A  30     -14.997  14.956   4.444  1.00  0.62           C  
ATOM    470  CE1 PHE A  30     -13.319  15.041   6.627  1.00  0.62           C  
ATOM    471  CE2 PHE A  30     -14.587  16.177   4.964  1.00  0.62           C  
ATOM    472  CZ  PHE A  30     -13.745  16.213   6.060  1.00  0.62           C  
ATOM    473  H   PHE A  30     -12.655  11.848   3.465  1.00  0.62           H  
ATOM    474  HA  PHE A  30     -14.012  11.386   6.025  1.00  0.62           H  
ATOM    475 1HB  PHE A  30     -14.988  12.455   3.369  1.00  0.62           H  
ATOM    476 2HB  PHE A  30     -16.032  12.230   4.758  1.00  0.62           H  
ATOM    477  HD1 PHE A  30     -13.383  12.904   6.569  1.00  0.62           H  
ATOM    478  HD2 PHE A  30     -15.661  14.925   3.579  1.00  0.62           H  
ATOM    479  HE1 PHE A  30     -12.660  15.065   7.490  1.00  0.62           H  
ATOM    480  HE2 PHE A  30     -14.930  17.107   4.510  1.00  0.62           H  
ATOM    481  HZ  PHE A  30     -13.422  17.169   6.472  1.00  0.62           H  
ATOM    482  N   ASP A  31     -14.390   9.183   3.632  1.00  0.63           N  
ATOM    483  CA  ASP A  31     -15.068   7.923   3.280  1.00  0.63           C  
ATOM    484  C   ASP A  31     -14.576   6.771   4.131  1.00  0.63           C  
ATOM    485  O   ASP A  31     -15.137   5.674   4.113  1.00  0.63           O  
ATOM    486  CB  ASP A  31     -14.894   7.569   1.803  1.00  0.63           C  
ATOM    487  CG  ASP A  31     -15.677   8.496   0.851  1.00  0.63           C  
ATOM    488  OD1 ASP A  31     -16.661   9.071   1.263  1.00  0.63           O  
ATOM    489  OD2 ASP A  31     -15.279   8.606  -0.285  1.00  0.63           O  
ATOM    490  H   ASP A  31     -13.611   9.496   3.060  1.00  0.63           H  
ATOM    491  HA  ASP A  31     -16.134   8.047   3.469  1.00  0.63           H  
ATOM    492 1HB  ASP A  31     -13.833   7.620   1.553  1.00  0.63           H  
ATOM    493 2HB  ASP A  31     -15.218   6.543   1.638  1.00  0.63           H  
ATOM    494  N   VAL A  32     -13.538   7.044   4.897  1.00  0.65           N  
ATOM    495  CA  VAL A  32     -12.951   6.078   5.791  1.00  0.65           C  
ATOM    496  C   VAL A  32     -13.303   6.427   7.237  1.00  0.65           C  
ATOM    497  O   VAL A  32     -12.799   5.803   8.172  1.00  0.65           O  
ATOM    498  CB  VAL A  32     -11.432   6.026   5.601  1.00  0.65           C  
ATOM    499  CG1 VAL A  32     -11.084   5.592   4.211  1.00  0.65           C  
ATOM    500  CG2 VAL A  32     -10.871   7.371   5.829  1.00  0.65           C  
ATOM    501  H   VAL A  32     -13.128   7.968   4.840  1.00  0.65           H  
ATOM    502  HA  VAL A  32     -13.359   5.095   5.561  1.00  0.65           H  
ATOM    503  HB  VAL A  32     -11.019   5.319   6.291  1.00  0.65           H  
ATOM    504 1HG1 VAL A  32      -9.999   5.560   4.110  1.00  0.65           H  
ATOM    505 2HG1 VAL A  32     -11.495   4.602   4.017  1.00  0.65           H  
ATOM    506 3HG1 VAL A  32     -11.498   6.305   3.494  1.00  0.65           H  
ATOM    507 1HG2 VAL A  32      -9.792   7.359   5.702  1.00  0.65           H  
ATOM    508 2HG2 VAL A  32     -11.310   8.022   5.101  1.00  0.65           H  
ATOM    509 3HG2 VAL A  32     -11.124   7.714   6.829  1.00  0.65           H  
ATOM    510  N   GLY A  33     -14.198   7.411   7.422  1.00  0.66           N  
ATOM    511  CA  GLY A  33     -14.646   7.784   8.759  1.00  0.66           C  
ATOM    512  C   GLY A  33     -13.990   9.010   9.404  1.00  0.66           C  
ATOM    513  O   GLY A  33     -14.172   9.228  10.605  1.00  0.66           O  
ATOM    514  H   GLY A  33     -14.601   7.912   6.629  1.00  0.66           H  
ATOM    515 1HA  GLY A  33     -15.721   7.958   8.713  1.00  0.66           H  
ATOM    516 2HA  GLY A  33     -14.512   6.930   9.420  1.00  0.66           H  
ATOM    517  N   GLY A  34     -13.227   9.811   8.662  1.00  0.67           N  
ATOM    518  CA  GLY A  34     -12.635  10.980   9.290  1.00  0.67           C  
ATOM    519  C   GLY A  34     -13.645  12.121   9.373  1.00  0.67           C  
ATOM    520  O   GLY A  34     -14.776  12.008   8.903  1.00  0.67           O  
ATOM    521  H   GLY A  34     -13.041   9.647   7.675  1.00  0.67           H  
ATOM    522 1HA  GLY A  34     -12.280  10.726  10.288  1.00  0.67           H  
ATOM    523 2HA  GLY A  34     -11.772  11.292   8.708  1.00  0.67           H  
ATOM    524  N   HIS A  35     -13.224  13.219   9.979  1.00  0.67           N  
ATOM    525  CA  HIS A  35     -14.044  14.416  10.155  1.00  0.67           C  
ATOM    526  C   HIS A  35     -13.154  15.606  10.448  1.00  0.67           C  
ATOM    527  O   HIS A  35     -11.932  15.465  10.489  1.00  0.67           O  
ATOM    528  CB  HIS A  35     -15.141  14.239  11.212  1.00  0.67           C  
ATOM    529  CG  HIS A  35     -14.738  13.949  12.615  1.00  0.67           C  
ATOM    530  ND1 HIS A  35     -14.400  14.940  13.542  1.00  0.67           N  
ATOM    531  CD2 HIS A  35     -14.677  12.769  13.277  1.00  0.67           C  
ATOM    532  CE1 HIS A  35     -14.181  14.348  14.720  1.00  0.67           C  
ATOM    533  NE2 HIS A  35     -14.333  13.044  14.573  1.00  0.67           N  
ATOM    534  H   HIS A  35     -12.286  13.219  10.336  1.00  0.67           H  
ATOM    535  HA  HIS A  35     -14.561  14.634   9.221  1.00  0.67           H  
ATOM    536 1HB  HIS A  35     -15.759  15.135  11.232  1.00  0.67           H  
ATOM    537 2HB  HIS A  35     -15.798  13.426  10.895  1.00  0.67           H  
ATOM    538  HD2 HIS A  35     -14.889  11.781  12.858  1.00  0.67           H  
ATOM    539  HE1 HIS A  35     -13.930  14.837  15.653  1.00  0.67           H  
ATOM    540  HE2 HIS A  35     -14.230  12.352  15.303  1.00  0.67           H  
ATOM    541  N   SER A  36     -13.746  16.775  10.646  1.00  0.67           N  
ATOM    542  CA  SER A  36     -12.971  17.990  10.868  1.00  0.67           C  
ATOM    543  C   SER A  36     -11.964  17.912  12.025  1.00  0.67           C  
ATOM    544  O   SER A  36     -10.873  18.470  11.910  1.00  0.67           O  
ATOM    545  CB  SER A  36     -13.907  19.156  11.104  1.00  0.67           C  
ATOM    546  OG  SER A  36     -14.658  19.435   9.952  1.00  0.67           O  
ATOM    547  H   SER A  36     -14.755  16.831  10.625  1.00  0.67           H  
ATOM    548  HA  SER A  36     -12.411  18.191   9.955  1.00  0.67           H  
ATOM    549 1HB  SER A  36     -14.575  18.923  11.934  1.00  0.67           H  
ATOM    550 2HB  SER A  36     -13.327  20.034  11.387  1.00  0.67           H  
ATOM    551  HG  SER A  36     -15.199  20.203  10.169  1.00  0.67           H  
ATOM    552  N   LEU A  37     -12.275  17.244  13.148  1.00  0.67           N  
ATOM    553  CA  LEU A  37     -11.246  17.250  14.198  1.00  0.67           C  
ATOM    554  C   LEU A  37     -10.055  16.442  13.735  1.00  0.67           C  
ATOM    555  O   LEU A  37      -8.902  16.830  13.926  1.00  0.67           O  
ATOM    556  CB  LEU A  37     -11.719  16.677  15.523  1.00  0.67           C  
ATOM    557  CG  LEU A  37     -10.675  16.712  16.630  1.00  0.67           C  
ATOM    558  CD1 LEU A  37     -10.237  18.147  16.872  1.00  0.67           C  
ATOM    559  CD2 LEU A  37     -11.257  16.088  17.882  1.00  0.67           C  
ATOM    560  H   LEU A  37     -13.149  16.711  13.259  1.00  0.67           H  
ATOM    561  HA  LEU A  37     -10.921  18.276  14.364  1.00  0.67           H  
ATOM    562 1HB  LEU A  37     -12.627  17.177  15.851  1.00  0.67           H  
ATOM    563 2HB  LEU A  37     -11.907  15.640  15.362  1.00  0.67           H  
ATOM    564  HG  LEU A  37      -9.803  16.143  16.318  1.00  0.67           H  
ATOM    565 1HD1 LEU A  37      -9.481  18.169  17.657  1.00  0.67           H  
ATOM    566 2HD1 LEU A  37      -9.818  18.559  15.952  1.00  0.67           H  
ATOM    567 3HD1 LEU A  37     -11.096  18.742  17.179  1.00  0.67           H  
ATOM    568 1HD2 LEU A  37     -10.509  16.100  18.675  1.00  0.67           H  
ATOM    569 2HD2 LEU A  37     -12.131  16.656  18.199  1.00  0.67           H  
ATOM    570 3HD2 LEU A  37     -11.547  15.059  17.670  1.00  0.67           H  
ATOM    571  N   LYS A  38     -10.353  15.306  13.115  1.00  0.66           N  
ATOM    572  CA  LYS A  38      -9.343  14.376  12.662  1.00  0.66           C  
ATOM    573  C   LYS A  38      -8.497  15.047  11.569  1.00  0.66           C  
ATOM    574  O   LYS A  38      -7.280  14.855  11.516  1.00  0.66           O  
ATOM    575  CB  LYS A  38     -10.040  13.115  12.150  1.00  0.66           C  
ATOM    576  CG  LYS A  38     -10.814  12.320  13.205  1.00  0.66           C  
ATOM    577  CD  LYS A  38      -9.884  11.675  14.180  1.00  0.66           C  
ATOM    578  CE  LYS A  38     -10.573  10.797  15.175  1.00  0.66           C  
ATOM    579  NZ  LYS A  38      -9.576  10.177  16.095  1.00  0.66           N  
ATOM    580  H   LYS A  38     -11.327  15.083  12.968  1.00  0.66           H  
ATOM    581  HA  LYS A  38      -8.693  14.118  13.499  1.00  0.66           H  
ATOM    582 1HB  LYS A  38     -10.722  13.380  11.369  1.00  0.66           H  
ATOM    583 2HB  LYS A  38      -9.312  12.440  11.737  1.00  0.66           H  
ATOM    584 1HG  LYS A  38     -11.476  12.998  13.743  1.00  0.66           H  
ATOM    585 2HG  LYS A  38     -11.420  11.553  12.718  1.00  0.66           H  
ATOM    586 1HD  LYS A  38      -9.223  11.034  13.644  1.00  0.66           H  
ATOM    587 2HD  LYS A  38      -9.300  12.430  14.700  1.00  0.66           H  
ATOM    588 1HE  LYS A  38     -11.288  11.379  15.754  1.00  0.66           H  
ATOM    589 2HE  LYS A  38     -11.102  10.006  14.645  1.00  0.66           H  
ATOM    590 1HZ  LYS A  38     -10.034   9.571  16.754  1.00  0.66           H  
ATOM    591 2HZ  LYS A  38      -8.899   9.631  15.518  1.00  0.66           H  
ATOM    592 3HZ  LYS A  38      -9.076  10.900  16.592  1.00  0.66           H  
ATOM    593  N   VAL A  39      -9.128  15.901  10.746  1.00  0.65           N  
ATOM    594  CA  VAL A  39      -8.393  16.654   9.732  1.00  0.65           C  
ATOM    595  C   VAL A  39      -7.417  17.605  10.382  1.00  0.65           C  
ATOM    596  O   VAL A  39      -6.265  17.708   9.969  1.00  0.65           O  
ATOM    597  CB  VAL A  39      -9.308  17.485   8.815  1.00  0.65           C  
ATOM    598  CG1 VAL A  39      -8.442  18.402   7.983  1.00  0.65           C  
ATOM    599  CG2 VAL A  39     -10.084  16.592   7.891  1.00  0.65           C  
ATOM    600  H   VAL A  39     -10.139  16.002  10.815  1.00  0.65           H  
ATOM    601  HA  VAL A  39      -7.841  15.948   9.112  1.00  0.65           H  
ATOM    602  HB  VAL A  39      -9.988  18.087   9.415  1.00  0.65           H  
ATOM    603 1HG1 VAL A  39      -9.056  18.993   7.317  1.00  0.65           H  
ATOM    604 2HG1 VAL A  39      -7.892  19.058   8.642  1.00  0.65           H  
ATOM    605 3HG1 VAL A  39      -7.753  17.818   7.412  1.00  0.65           H  
ATOM    606 1HG2 VAL A  39     -10.710  17.199   7.241  1.00  0.65           H  
ATOM    607 2HG2 VAL A  39      -9.392  16.008   7.289  1.00  0.65           H  
ATOM    608 3HG2 VAL A  39     -10.700  15.938   8.469  1.00  0.65           H  
ATOM    609  N   LEU A  40      -7.859  18.312  11.405  1.00  0.63           N  
ATOM    610  CA  LEU A  40      -6.962  19.243  12.054  1.00  0.63           C  
ATOM    611  C   LEU A  40      -5.795  18.506  12.716  1.00  0.63           C  
ATOM    612  O   LEU A  40      -4.653  18.978  12.674  1.00  0.63           O  
ATOM    613  CB  LEU A  40      -7.758  20.076  13.043  1.00  0.63           C  
ATOM    614  CG  LEU A  40      -8.766  21.016  12.354  1.00  0.63           C  
ATOM    615  CD1 LEU A  40      -9.626  21.685  13.407  1.00  0.63           C  
ATOM    616  CD2 LEU A  40      -8.012  22.023  11.478  1.00  0.63           C  
ATOM    617  H   LEU A  40      -8.828  18.220  11.721  1.00  0.63           H  
ATOM    618  HA  LEU A  40      -6.558  19.911  11.299  1.00  0.63           H  
ATOM    619 1HB  LEU A  40      -8.318  19.403  13.695  1.00  0.63           H  
ATOM    620 2HB  LEU A  40      -7.078  20.670  13.647  1.00  0.63           H  
ATOM    621  HG  LEU A  40      -9.422  20.431  11.715  1.00  0.63           H  
ATOM    622 1HD1 LEU A  40     -10.355  22.333  12.923  1.00  0.63           H  
ATOM    623 2HD1 LEU A  40     -10.147  20.917  13.983  1.00  0.63           H  
ATOM    624 3HD1 LEU A  40      -8.997  22.275  14.070  1.00  0.63           H  
ATOM    625 1HD2 LEU A  40      -8.729  22.675  10.978  1.00  0.63           H  
ATOM    626 2HD2 LEU A  40      -7.348  22.622  12.100  1.00  0.63           H  
ATOM    627 3HD2 LEU A  40      -7.428  21.489  10.731  1.00  0.63           H  
ATOM    628  N   GLN A  41      -6.065  17.322  13.283  1.00  0.63           N  
ATOM    629  CA  GLN A  41      -5.016  16.512  13.903  1.00  0.63           C  
ATOM    630  C   GLN A  41      -4.015  16.048  12.839  1.00  0.63           C  
ATOM    631  O   GLN A  41      -2.801  16.072  13.063  1.00  0.63           O  
ATOM    632  CB  GLN A  41      -5.639  15.330  14.648  1.00  0.63           C  
ATOM    633  CG  GLN A  41      -6.429  15.771  15.884  1.00  0.63           C  
ATOM    634  CD  GLN A  41      -7.186  14.660  16.587  1.00  0.63           C  
ATOM    635  OE1 GLN A  41      -7.433  13.572  16.055  1.00  0.63           O  
ATOM    636  NE2 GLN A  41      -7.576  14.942  17.825  1.00  0.63           N  
ATOM    637  H   GLN A  41      -7.033  16.996  13.313  1.00  0.63           H  
ATOM    638  HA  GLN A  41      -4.483  17.129  14.624  1.00  0.63           H  
ATOM    639 1HB  GLN A  41      -6.314  14.796  13.981  1.00  0.63           H  
ATOM    640 2HB  GLN A  41      -4.862  14.634  14.955  1.00  0.63           H  
ATOM    641 1HG  GLN A  41      -5.728  16.196  16.599  1.00  0.63           H  
ATOM    642 2HG  GLN A  41      -7.143  16.532  15.589  1.00  0.63           H  
ATOM    643 1HE2 GLN A  41      -8.085  14.269  18.359  1.00  0.63           H  
ATOM    644 2HE2 GLN A  41      -7.363  15.835  18.222  1.00  0.63           H  
ATOM    645  N   LEU A  42      -4.529  15.700  11.652  1.00  0.62           N  
ATOM    646  CA  LEU A  42      -3.718  15.300  10.504  1.00  0.62           C  
ATOM    647  C   LEU A  42      -2.792  16.419  10.115  1.00  0.62           C  
ATOM    648  O   LEU A  42      -1.581  16.227  10.016  1.00  0.62           O  
ATOM    649  CB  LEU A  42      -4.651  14.922   9.340  1.00  0.62           C  
ATOM    650  CG  LEU A  42      -4.042  14.603   8.010  1.00  0.62           C  
ATOM    651  CD1 LEU A  42      -3.170  13.433   8.142  1.00  0.62           C  
ATOM    652  CD2 LEU A  42      -5.146  14.358   7.021  1.00  0.62           C  
ATOM    653  H   LEU A  42      -5.542  15.677  11.548  1.00  0.62           H  
ATOM    654  HA  LEU A  42      -3.100  14.455  10.764  1.00  0.62           H  
ATOM    655 1HB  LEU A  42      -5.246  14.063   9.647  1.00  0.62           H  
ATOM    656 2HB  LEU A  42      -5.323  15.727   9.165  1.00  0.62           H  
ATOM    657  HG  LEU A  42      -3.445  15.441   7.672  1.00  0.62           H  
ATOM    658 1HD1 LEU A  42      -2.717  13.203   7.186  1.00  0.62           H  
ATOM    659 2HD1 LEU A  42      -2.412  13.686   8.850  1.00  0.62           H  
ATOM    660 3HD1 LEU A  42      -3.746  12.577   8.495  1.00  0.62           H  
ATOM    661 1HD2 LEU A  42      -4.714  14.129   6.071  1.00  0.62           H  
ATOM    662 2HD2 LEU A  42      -5.737  13.532   7.350  1.00  0.62           H  
ATOM    663 3HD2 LEU A  42      -5.773  15.247   6.941  1.00  0.62           H  
ATOM    664  N   ILE A  43      -3.343  17.606   9.968  1.00  0.63           N  
ATOM    665  CA  ILE A  43      -2.562  18.756   9.577  1.00  0.63           C  
ATOM    666  C   ILE A  43      -1.494  19.063  10.597  1.00  0.63           C  
ATOM    667  O   ILE A  43      -0.337  19.269  10.240  1.00  0.63           O  
ATOM    668  CB  ILE A  43      -3.482  19.942   9.394  1.00  0.63           C  
ATOM    669  CG1 ILE A  43      -4.317  19.657   8.230  1.00  0.63           C  
ATOM    670  CG2 ILE A  43      -2.702  21.196   9.209  1.00  0.63           C  
ATOM    671  CD1 ILE A  43      -5.419  20.537   8.109  1.00  0.63           C  
ATOM    672  H   ILE A  43      -4.353  17.702  10.091  1.00  0.63           H  
ATOM    673  HA  ILE A  43      -2.079  18.538   8.625  1.00  0.63           H  
ATOM    674  HB  ILE A  43      -4.136  20.035  10.260  1.00  0.63           H  
ATOM    675 1HG1 ILE A  43      -3.715  19.739   7.339  1.00  0.63           H  
ATOM    676 2HG1 ILE A  43      -4.687  18.640   8.303  1.00  0.63           H  
ATOM    677 1HG2 ILE A  43      -3.379  22.035   9.061  1.00  0.63           H  
ATOM    678 2HG2 ILE A  43      -2.092  21.377  10.089  1.00  0.63           H  
ATOM    679 3HG2 ILE A  43      -2.063  21.096   8.344  1.00  0.63           H  
ATOM    680 1HD1 ILE A  43      -5.972  20.251   7.228  1.00  0.63           H  
ATOM    681 2HD1 ILE A  43      -6.046  20.454   8.986  1.00  0.63           H  
ATOM    682 3HD1 ILE A  43      -5.051  21.542   8.020  1.00  0.63           H  
ATOM    683  N   HIS A  44      -1.852  19.040  11.876  1.00  0.65           N  
ATOM    684  CA  HIS A  44      -0.874  19.289  12.917  1.00  0.65           C  
ATOM    685  C   HIS A  44       0.278  18.294  12.834  1.00  0.65           C  
ATOM    686  O   HIS A  44       1.448  18.691  12.827  1.00  0.65           O  
ATOM    687  CB  HIS A  44      -1.511  19.205  14.304  1.00  0.65           C  
ATOM    688  CG  HIS A  44      -0.526  19.409  15.418  1.00  0.65           C  
ATOM    689  ND1 HIS A  44      -0.031  20.653  15.761  1.00  0.65           N  
ATOM    690  CD2 HIS A  44       0.065  18.524  16.256  1.00  0.65           C  
ATOM    691  CE1 HIS A  44       0.819  20.522  16.768  1.00  0.65           C  
ATOM    692  NE2 HIS A  44       0.895  19.242  17.087  1.00  0.65           N  
ATOM    693  H   HIS A  44      -2.825  18.867  12.132  1.00  0.65           H  
ATOM    694  HA  HIS A  44      -0.460  20.288  12.793  1.00  0.65           H  
ATOM    695 1HB  HIS A  44      -2.301  19.952  14.388  1.00  0.65           H  
ATOM    696 2HB  HIS A  44      -1.975  18.227  14.428  1.00  0.65           H  
ATOM    697  HD2 HIS A  44      -0.089  17.443  16.266  1.00  0.65           H  
ATOM    698  HE1 HIS A  44       1.365  21.332  17.250  1.00  0.65           H  
ATOM    699  HE2 HIS A  44       1.468  18.849  17.820  1.00  0.65           H  
ATOM    700  N   GLN A  45      -0.034  16.994  12.762  1.00  0.67           N  
ATOM    701  CA  GLN A  45       1.027  15.997  12.709  1.00  0.67           C  
ATOM    702  C   GLN A  45       1.882  16.125  11.449  1.00  0.67           C  
ATOM    703  O   GLN A  45       3.106  15.962  11.505  1.00  0.67           O  
ATOM    704  CB  GLN A  45       0.451  14.587  12.824  1.00  0.67           C  
ATOM    705  CG  GLN A  45      -0.098  14.268  14.212  1.00  0.67           C  
ATOM    706  CD  GLN A  45      -0.629  12.847  14.360  1.00  0.67           C  
ATOM    707  OE1 GLN A  45      -0.111  11.899  13.762  1.00  0.67           O  
ATOM    708  NE2 GLN A  45      -1.652  12.690  15.193  1.00  0.67           N  
ATOM    709  H   GLN A  45      -1.011  16.699  12.761  1.00  0.67           H  
ATOM    710  HA  GLN A  45       1.679  16.159  13.565  1.00  0.67           H  
ATOM    711 1HB  GLN A  45      -0.373  14.485  12.110  1.00  0.67           H  
ATOM    712 2HB  GLN A  45       1.210  13.852  12.561  1.00  0.67           H  
ATOM    713 1HG  GLN A  45       0.695  14.415  14.943  1.00  0.67           H  
ATOM    714 2HG  GLN A  45      -0.919  14.956  14.415  1.00  0.67           H  
ATOM    715 1HE2 GLN A  45      -2.022  11.776  15.366  1.00  0.67           H  
ATOM    716 2HE2 GLN A  45      -2.035  13.484  15.667  1.00  0.67           H  
ATOM    717  N   ILE A  46       1.265  16.457  10.315  1.00  0.71           N  
ATOM    718  CA  ILE A  46       2.031  16.641   9.093  1.00  0.71           C  
ATOM    719  C   ILE A  46       2.941  17.839   9.222  1.00  0.71           C  
ATOM    720  O   ILE A  46       4.127  17.758   8.911  1.00  0.71           O  
ATOM    721  CB  ILE A  46       1.130  16.851   7.871  1.00  0.71           C  
ATOM    722  CG1 ILE A  46       0.366  15.577   7.564  1.00  0.71           C  
ATOM    723  CG2 ILE A  46       1.953  17.256   6.682  1.00  0.71           C  
ATOM    724  CD1 ILE A  46      -0.730  15.774   6.583  1.00  0.71           C  
ATOM    725  H   ILE A  46       0.251  16.568  10.295  1.00  0.71           H  
ATOM    726  HA  ILE A  46       2.643  15.757   8.927  1.00  0.71           H  
ATOM    727  HB  ILE A  46       0.399  17.635   8.094  1.00  0.71           H  
ATOM    728 1HG1 ILE A  46       1.061  14.848   7.168  1.00  0.71           H  
ATOM    729 2HG1 ILE A  46      -0.055  15.185   8.478  1.00  0.71           H  
ATOM    730 1HG2 ILE A  46       1.305  17.412   5.825  1.00  0.71           H  
ATOM    731 2HG2 ILE A  46       2.485  18.176   6.911  1.00  0.71           H  
ATOM    732 3HG2 ILE A  46       2.653  16.477   6.468  1.00  0.71           H  
ATOM    733 1HD1 ILE A  46      -1.227  14.837   6.409  1.00  0.71           H  
ATOM    734 2HD1 ILE A  46      -1.441  16.494   6.982  1.00  0.71           H  
ATOM    735 3HD1 ILE A  46      -0.320  16.144   5.651  1.00  0.71           H  
ATOM    736  N   ASN A  47       2.403  18.950   9.717  1.00  0.77           N  
ATOM    737  CA  ASN A  47       3.189  20.157   9.849  1.00  0.77           C  
ATOM    738  C   ASN A  47       4.375  19.963  10.772  1.00  0.77           C  
ATOM    739  O   ASN A  47       5.522  20.239  10.389  1.00  0.77           O  
ATOM    740  CB  ASN A  47       2.329  21.300  10.375  1.00  0.77           C  
ATOM    741  CG  ASN A  47       1.394  21.825   9.340  1.00  0.77           C  
ATOM    742  OD1 ASN A  47       1.574  21.488   8.171  1.00  0.77           O  
ATOM    743  ND2 ASN A  47       0.451  22.662   9.715  1.00  0.77           N  
ATOM    744  H   ASN A  47       1.423  18.965   9.986  1.00  0.77           H  
ATOM    745  HA  ASN A  47       3.573  20.426   8.867  1.00  0.77           H  
ATOM    746 1HB  ASN A  47       1.749  20.954  11.234  1.00  0.77           H  
ATOM    747 2HB  ASN A  47       2.972  22.112  10.712  1.00  0.77           H  
ATOM    748 1HD2 ASN A  47      -0.180  23.082   9.021  1.00  0.77           H  
ATOM    749 2HD2 ASN A  47       0.364  22.911  10.677  1.00  0.77           H  
ATOM    750  N   ALA A  48       4.106  19.440  11.976  1.00  0.83           N  
ATOM    751  CA  ALA A  48       5.139  19.228  12.977  1.00  0.83           C  
ATOM    752  C   ALA A  48       6.197  18.245  12.497  1.00  0.83           C  
ATOM    753  O   ALA A  48       7.391  18.443  12.728  1.00  0.83           O  
ATOM    754  CB  ALA A  48       4.500  18.714  14.260  1.00  0.83           C  
ATOM    755  H   ALA A  48       3.142  19.200  12.214  1.00  0.83           H  
ATOM    756  HA  ALA A  48       5.624  20.183  13.171  1.00  0.83           H  
ATOM    757 1HB  ALA A  48       5.264  18.577  15.020  1.00  0.83           H  
ATOM    758 2HB  ALA A  48       3.755  19.432  14.610  1.00  0.83           H  
ATOM    759 3HB  ALA A  48       4.010  17.759  14.056  1.00  0.83           H  
ATOM    760  N   GLY A  49       5.758  17.188  11.819  1.00  0.90           N  
ATOM    761  CA  GLY A  49       6.640  16.163  11.300  1.00  0.90           C  
ATOM    762  C   GLY A  49       7.518  16.626  10.142  1.00  0.90           C  
ATOM    763  O   GLY A  49       8.725  16.371  10.124  1.00  0.90           O  
ATOM    764  H   GLY A  49       4.760  17.057  11.662  1.00  0.90           H  
ATOM    765 1HA  GLY A  49       7.271  15.795  12.108  1.00  0.90           H  
ATOM    766 2HA  GLY A  49       6.030  15.322  10.971  1.00  0.90           H  
ATOM    767  N   MET A  50       6.892  17.242   9.136  1.00  0.96           N  
ATOM    768  CA  MET A  50       7.574  17.601   7.903  1.00  0.96           C  
ATOM    769  C   MET A  50       8.145  19.032   7.822  1.00  0.96           C  
ATOM    770  O   MET A  50       8.902  19.323   6.894  1.00  0.96           O  
ATOM    771  CB  MET A  50       6.602  17.357   6.741  1.00  0.96           C  
ATOM    772  CG  MET A  50       6.146  15.875   6.600  1.00  0.96           C  
ATOM    773  SD  MET A  50       5.035  15.604   5.204  1.00  0.96           S  
ATOM    774  CE  MET A  50       4.328  13.969   5.518  1.00  0.96           C  
ATOM    775  H   MET A  50       5.897  17.440   9.211  1.00  0.96           H  
ATOM    776  HA  MET A  50       8.415  16.919   7.788  1.00  0.96           H  
ATOM    777 1HB  MET A  50       5.710  17.968   6.883  1.00  0.96           H  
ATOM    778 2HB  MET A  50       7.064  17.665   5.804  1.00  0.96           H  
ATOM    779 1HG  MET A  50       7.015  15.225   6.486  1.00  0.96           H  
ATOM    780 2HG  MET A  50       5.619  15.586   7.514  1.00  0.96           H  
ATOM    781 1HE  MET A  50       3.634  13.721   4.729  1.00  0.96           H  
ATOM    782 2HE  MET A  50       5.122  13.228   5.547  1.00  0.96           H  
ATOM    783 3HE  MET A  50       3.799  13.973   6.473  1.00  0.96           H  
ATOM    784  N   GLY A  51       7.813  19.934   8.763  1.00  1.01           N  
ATOM    785  CA  GLY A  51       8.307  21.321   8.663  1.00  1.01           C  
ATOM    786  C   GLY A  51       7.548  22.059   7.557  1.00  1.01           C  
ATOM    787  O   GLY A  51       8.093  22.902   6.842  1.00  1.01           O  
ATOM    788  H   GLY A  51       7.178  19.695   9.522  1.00  1.01           H  
ATOM    789 1HA  GLY A  51       8.157  21.828   9.617  1.00  1.01           H  
ATOM    790 2HA  GLY A  51       9.374  21.320   8.451  1.00  1.01           H  
ATOM    791  N   LEU A  52       6.302  21.653   7.401  1.00  1.03           N  
ATOM    792  CA  LEU A  52       5.370  22.103   6.370  1.00  1.03           C  
ATOM    793  C   LEU A  52       4.275  23.026   6.894  1.00  1.03           C  
ATOM    794  O   LEU A  52       3.803  22.846   8.005  1.00  1.03           O  
ATOM    795  CB  LEU A  52       4.718  20.886   5.723  1.00  1.03           C  
ATOM    796  CG  LEU A  52       3.795  21.157   4.547  1.00  1.03           C  
ATOM    797  CD1 LEU A  52       4.611  21.613   3.348  1.00  1.03           C  
ATOM    798  CD2 LEU A  52       3.039  19.946   4.263  1.00  1.03           C  
ATOM    799  H   LEU A  52       5.977  20.990   8.104  1.00  1.03           H  
ATOM    800  HA  LEU A  52       5.939  22.643   5.614  1.00  1.03           H  
ATOM    801 1HB  LEU A  52       5.507  20.218   5.377  1.00  1.03           H  
ATOM    802 2HB  LEU A  52       4.139  20.358   6.482  1.00  1.03           H  
ATOM    803  HG  LEU A  52       3.096  21.945   4.793  1.00  1.03           H  
ATOM    804 1HD1 LEU A  52       3.940  21.804   2.517  1.00  1.03           H  
ATOM    805 2HD1 LEU A  52       5.154  22.524   3.595  1.00  1.03           H  
ATOM    806 3HD1 LEU A  52       5.319  20.833   3.073  1.00  1.03           H  
ATOM    807 1HD2 LEU A  52       2.373  20.141   3.426  1.00  1.03           H  
ATOM    808 2HD2 LEU A  52       3.721  19.144   4.024  1.00  1.03           H  
ATOM    809 3HD2 LEU A  52       2.461  19.677   5.135  1.00  1.03           H  
ATOM    810  N   ASN A  53       3.928  24.064   6.140  1.00  1.03           N  
ATOM    811  CA  ASN A  53       2.793  24.922   6.501  1.00  1.03           C  
ATOM    812  C   ASN A  53       1.458  24.492   5.831  1.00  1.03           C  
ATOM    813  O   ASN A  53       0.962  25.186   4.942  1.00  1.03           O  
ATOM    814  CB  ASN A  53       3.093  26.367   6.168  1.00  1.03           C  
ATOM    815  CG  ASN A  53       4.228  26.932   6.985  1.00  1.03           C  
ATOM    816  OD1 ASN A  53       4.333  26.682   8.191  1.00  1.03           O  
ATOM    817  ND2 ASN A  53       5.084  27.691   6.347  1.00  1.03           N  
ATOM    818  H   ASN A  53       4.403  24.216   5.262  1.00  1.03           H  
ATOM    819  HA  ASN A  53       2.639  24.846   7.579  1.00  1.03           H  
ATOM    820 1HB  ASN A  53       3.341  26.453   5.110  1.00  1.03           H  
ATOM    821 2HB  ASN A  53       2.201  26.969   6.345  1.00  1.03           H  
ATOM    822 1HD2 ASN A  53       5.858  28.095   6.837  1.00  1.03           H  
ATOM    823 2HD2 ASN A  53       4.964  27.871   5.370  1.00  1.03           H  
ATOM    824  N   MET A  54       0.890  23.348   6.232  1.00  1.02           N  
ATOM    825  CA  MET A  54      -0.374  22.849   5.672  1.00  1.02           C  
ATOM    826  C   MET A  54      -1.576  23.454   6.400  1.00  1.02           C  
ATOM    827  O   MET A  54      -1.541  23.663   7.616  1.00  1.02           O  
ATOM    828  CB  MET A  54      -0.444  21.318   5.723  1.00  1.02           C  
ATOM    829  CG  MET A  54      -1.724  20.722   5.125  1.00  1.02           C  
ATOM    830  SD  MET A  54      -1.770  18.929   5.126  1.00  1.02           S  
ATOM    831  CE  MET A  54      -0.699  18.565   3.767  1.00  1.02           C  
ATOM    832  H   MET A  54       1.329  22.788   6.956  1.00  1.02           H  
ATOM    833  HA  MET A  54      -0.434  23.158   4.629  1.00  1.02           H  
ATOM    834 1HB  MET A  54       0.400  20.901   5.194  1.00  1.02           H  
ATOM    835 2HB  MET A  54      -0.382  20.978   6.746  1.00  1.02           H  
ATOM    836 1HG  MET A  54      -2.596  21.078   5.668  1.00  1.02           H  
ATOM    837 2HG  MET A  54      -1.800  21.057   4.102  1.00  1.02           H  
ATOM    838 1HE  MET A  54      -0.623  17.500   3.652  1.00  1.02           H  
ATOM    839 2HE  MET A  54      -1.100  19.003   2.853  1.00  1.02           H  
ATOM    840 3HE  MET A  54       0.283  18.973   3.964  1.00  1.02           H  
ATOM    841  N   HIS A  55      -2.636  23.740   5.642  1.00  1.00           N  
ATOM    842  CA  HIS A  55      -3.867  24.300   6.195  1.00  1.00           C  
ATOM    843  C   HIS A  55      -5.079  23.404   5.914  1.00  1.00           C  
ATOM    844  O   HIS A  55      -5.037  22.541   5.032  1.00  1.00           O  
ATOM    845  CB  HIS A  55      -4.098  25.707   5.635  1.00  1.00           C  
ATOM    846  CG  HIS A  55      -2.994  26.665   6.000  1.00  1.00           C  
ATOM    847  ND1 HIS A  55      -1.803  26.728   5.301  1.00  1.00           N  
ATOM    848  CD2 HIS A  55      -2.893  27.577   6.993  1.00  1.00           C  
ATOM    849  CE1 HIS A  55      -1.021  27.638   5.848  1.00  1.00           C  
ATOM    850  NE2 HIS A  55      -1.658  28.171   6.876  1.00  1.00           N  
ATOM    851  H   HIS A  55      -2.578  23.565   4.650  1.00  1.00           H  
ATOM    852  HA  HIS A  55      -3.770  24.384   7.277  1.00  1.00           H  
ATOM    853 1HB  HIS A  55      -4.170  25.661   4.547  1.00  1.00           H  
ATOM    854 2HB  HIS A  55      -5.040  26.104   6.011  1.00  1.00           H  
ATOM    855  HD1 HIS A  55      -1.549  26.180   4.500  1.00  1.00           H  
ATOM    856  HD2 HIS A  55      -3.571  27.880   7.791  1.00  1.00           H  
ATOM    857  HE1 HIS A  55      -0.031  27.831   5.435  1.00  1.00           H  
ATOM    858  N   TYR A  56      -6.182  23.651   6.633  1.00  0.96           N  
ATOM    859  CA  TYR A  56      -7.426  22.887   6.464  1.00  0.96           C  
ATOM    860  C   TYR A  56      -7.832  22.776   5.008  1.00  0.96           C  
ATOM    861  O   TYR A  56      -8.213  21.699   4.541  1.00  0.96           O  
ATOM    862  CB  TYR A  56      -8.580  23.507   7.235  1.00  0.96           C  
ATOM    863  CG  TYR A  56      -9.852  22.690   7.090  1.00  0.96           C  
ATOM    864  CD1 TYR A  56     -10.088  21.612   7.946  1.00  0.96           C  
ATOM    865  CD2 TYR A  56     -10.760  22.983   6.077  1.00  0.96           C  
ATOM    866  CE1 TYR A  56     -11.234  20.847   7.794  1.00  0.96           C  
ATOM    867  CE2 TYR A  56     -11.898  22.215   5.923  1.00  0.96           C  
ATOM    868  CZ  TYR A  56     -12.138  21.153   6.775  1.00  0.96           C  
ATOM    869  OH  TYR A  56     -13.272  20.394   6.612  1.00  0.96           O  
ATOM    870  H   TYR A  56      -6.151  24.374   7.338  1.00  0.96           H  
ATOM    871  HA  TYR A  56      -7.292  21.885   6.827  1.00  0.96           H  
ATOM    872 1HB  TYR A  56      -8.328  23.568   8.295  1.00  0.96           H  
ATOM    873 2HB  TYR A  56      -8.772  24.516   6.875  1.00  0.96           H  
ATOM    874  HD1 TYR A  56      -9.374  21.372   8.736  1.00  0.96           H  
ATOM    875  HD2 TYR A  56     -10.570  23.817   5.398  1.00  0.96           H  
ATOM    876  HE1 TYR A  56     -11.423  20.007   8.463  1.00  0.96           H  
ATOM    877  HE2 TYR A  56     -12.605  22.445   5.124  1.00  0.96           H  
ATOM    878  HH  TYR A  56     -13.335  19.758   7.329  1.00  0.96           H  
ATOM    879  N   GLN A  57      -7.761  23.897   4.295  1.00  0.92           N  
ATOM    880  CA  GLN A  57      -8.171  23.931   2.906  1.00  0.92           C  
ATOM    881  C   GLN A  57      -7.348  22.959   2.070  1.00  0.92           C  
ATOM    882  O   GLN A  57      -7.868  22.364   1.137  1.00  0.92           O  
ATOM    883  CB  GLN A  57      -7.982  25.338   2.337  1.00  0.92           C  
ATOM    884  CG  GLN A  57      -8.580  25.582   0.939  1.00  0.92           C  
ATOM    885  CD  GLN A  57     -10.121  25.575   0.923  1.00  0.92           C  
ATOM    886  OE1 GLN A  57     -10.729  26.268   1.750  1.00  0.92           O  
ATOM    887  NE2 GLN A  57     -10.757  24.858  -0.008  1.00  0.92           N  
ATOM    888  H   GLN A  57      -7.427  24.739   4.737  1.00  0.92           H  
ATOM    889  HA  GLN A  57      -9.220  23.648   2.842  1.00  0.92           H  
ATOM    890 1HB  GLN A  57      -8.421  26.064   3.019  1.00  0.92           H  
ATOM    891 2HB  GLN A  57      -6.916  25.555   2.274  1.00  0.92           H  
ATOM    892 1HG  GLN A  57      -8.239  26.546   0.570  1.00  0.92           H  
ATOM    893 2HG  GLN A  57      -8.237  24.788   0.266  1.00  0.92           H  
ATOM    894 1HE2 GLN A  57     -11.751  24.872  -0.045  1.00  0.92           H  
ATOM    895 2HE2 GLN A  57     -10.241  24.295  -0.709  1.00  0.92           H  
ATOM    896  N   ALA A  58      -6.061  22.778   2.389  1.00  0.88           N  
ATOM    897  CA  ALA A  58      -5.245  21.874   1.594  1.00  0.88           C  
ATOM    898  C   ALA A  58      -5.770  20.465   1.717  1.00  0.88           C  
ATOM    899  O   ALA A  58      -5.890  19.753   0.725  1.00  0.88           O  
ATOM    900  CB  ALA A  58      -3.799  21.905   2.040  1.00  0.88           C  
ATOM    901  H   ALA A  58      -5.663  23.212   3.212  1.00  0.88           H  
ATOM    902  HA  ALA A  58      -5.314  22.180   0.550  1.00  0.88           H  
ATOM    903 1HB  ALA A  58      -3.210  21.226   1.427  1.00  0.88           H  
ATOM    904 2HB  ALA A  58      -3.410  22.916   1.945  1.00  0.88           H  
ATOM    905 3HB  ALA A  58      -3.757  21.592   3.073  1.00  0.88           H  
ATOM    906  N   VAL A  59      -6.149  20.072   2.927  1.00  0.83           N  
ATOM    907  CA  VAL A  59      -6.661  18.716   3.078  1.00  0.83           C  
ATOM    908  C   VAL A  59      -7.991  18.595   2.362  1.00  0.83           C  
ATOM    909  O   VAL A  59      -8.272  17.607   1.701  1.00  0.83           O  
ATOM    910  CB  VAL A  59      -6.803  18.289   4.539  1.00  0.83           C  
ATOM    911  CG1 VAL A  59      -7.514  16.904   4.588  1.00  0.83           C  
ATOM    912  CG2 VAL A  59      -5.414  18.210   5.168  1.00  0.83           C  
ATOM    913  H   VAL A  59      -6.048  20.715   3.719  1.00  0.83           H  
ATOM    914  HA  VAL A  59      -5.958  18.029   2.604  1.00  0.83           H  
ATOM    915  HB  VAL A  59      -7.419  19.013   5.082  1.00  0.83           H  
ATOM    916 1HG1 VAL A  59      -7.626  16.565   5.605  1.00  0.83           H  
ATOM    917 2HG1 VAL A  59      -8.499  16.991   4.127  1.00  0.83           H  
ATOM    918 3HG1 VAL A  59      -6.928  16.176   4.040  1.00  0.83           H  
ATOM    919 1HG2 VAL A  59      -5.505  17.897   6.200  1.00  0.83           H  
ATOM    920 2HG2 VAL A  59      -4.805  17.492   4.628  1.00  0.83           H  
ATOM    921 3HG2 VAL A  59      -4.945  19.195   5.119  1.00  0.83           H  
ATOM    922  N   TYR A  60      -8.835  19.607   2.495  1.00  0.78           N  
ATOM    923  CA  TYR A  60     -10.120  19.584   1.815  1.00  0.78           C  
ATOM    924  C   TYR A  60      -9.925  19.413   0.291  1.00  0.78           C  
ATOM    925  O   TYR A  60     -10.560  18.560  -0.338  1.00  0.78           O  
ATOM    926  CB  TYR A  60     -10.891  20.872   2.118  1.00  0.78           C  
ATOM    927  CG  TYR A  60     -12.239  20.945   1.481  1.00  0.78           C  
ATOM    928  CD1 TYR A  60     -13.314  20.299   2.079  1.00  0.78           C  
ATOM    929  CD2 TYR A  60     -12.414  21.638   0.297  1.00  0.78           C  
ATOM    930  CE1 TYR A  60     -14.563  20.354   1.494  1.00  0.78           C  
ATOM    931  CE2 TYR A  60     -13.663  21.692  -0.291  1.00  0.78           C  
ATOM    932  CZ  TYR A  60     -14.736  21.054   0.303  1.00  0.78           C  
ATOM    933  OH  TYR A  60     -15.980  21.107  -0.284  1.00  0.78           O  
ATOM    934  H   TYR A  60      -8.574  20.408   3.072  1.00  0.78           H  
ATOM    935  HA  TYR A  60     -10.691  18.732   2.179  1.00  0.78           H  
ATOM    936 1HB  TYR A  60     -11.008  20.982   3.198  1.00  0.78           H  
ATOM    937 2HB  TYR A  60     -10.314  21.723   1.769  1.00  0.78           H  
ATOM    938  HD1 TYR A  60     -13.171  19.751   3.012  1.00  0.78           H  
ATOM    939  HD2 TYR A  60     -11.561  22.139  -0.174  1.00  0.78           H  
ATOM    940  HE1 TYR A  60     -15.407  19.849   1.963  1.00  0.78           H  
ATOM    941  HE2 TYR A  60     -13.799  22.237  -1.226  1.00  0.78           H  
ATOM    942  HH  TYR A  60     -15.929  21.618  -1.096  1.00  0.78           H  
ATOM    943  N   ASP A  61      -9.039  20.240  -0.295  1.00  0.73           N  
ATOM    944  CA  ASP A  61      -8.732  20.234  -1.730  1.00  0.73           C  
ATOM    945  C   ASP A  61      -8.041  18.952  -2.199  1.00  0.73           C  
ATOM    946  O   ASP A  61      -8.253  18.498  -3.329  1.00  0.73           O  
ATOM    947  CB  ASP A  61      -7.816  21.407  -2.111  1.00  0.73           C  
ATOM    948  CG  ASP A  61      -8.482  22.806  -2.066  1.00  0.73           C  
ATOM    949  OD1 ASP A  61      -9.682  22.892  -1.926  1.00  0.73           O  
ATOM    950  OD2 ASP A  61      -7.777  23.781  -2.213  1.00  0.73           O  
ATOM    951  H   ASP A  61      -8.555  20.917   0.288  1.00  0.73           H  
ATOM    952  HA  ASP A  61      -9.670  20.331  -2.274  1.00  0.73           H  
ATOM    953 1HB  ASP A  61      -6.972  21.419  -1.418  1.00  0.73           H  
ATOM    954 2HB  ASP A  61      -7.410  21.238  -3.107  1.00  0.73           H  
ATOM    955  N   PHE A  62      -7.220  18.375  -1.326  1.00  0.68           N  
ATOM    956  CA  PHE A  62      -6.452  17.170  -1.602  1.00  0.68           C  
ATOM    957  C   PHE A  62      -6.674  16.130  -0.485  1.00  0.68           C  
ATOM    958  O   PHE A  62      -5.761  15.888   0.303  1.00  0.68           O  
ATOM    959  CB  PHE A  62      -4.972  17.520  -1.638  1.00  0.68           C  
ATOM    960  CG  PHE A  62      -4.558  18.579  -2.637  1.00  0.68           C  
ATOM    961  CD1 PHE A  62      -4.431  19.905  -2.239  1.00  0.68           C  
ATOM    962  CD2 PHE A  62      -4.280  18.269  -3.956  1.00  0.68           C  
ATOM    963  CE1 PHE A  62      -4.044  20.882  -3.123  1.00  0.68           C  
ATOM    964  CE2 PHE A  62      -3.891  19.246  -4.845  1.00  0.68           C  
ATOM    965  CZ  PHE A  62      -3.773  20.555  -4.429  1.00  0.68           C  
ATOM    966  H   PHE A  62      -7.082  18.816  -0.420  1.00  0.68           H  
ATOM    967  HA  PHE A  62      -6.749  16.763  -2.565  1.00  0.68           H  
ATOM    968 1HB  PHE A  62      -4.669  17.862  -0.648  1.00  0.68           H  
ATOM    969 2HB  PHE A  62      -4.409  16.629  -1.846  1.00  0.68           H  
ATOM    970  HD1 PHE A  62      -4.637  20.171  -1.213  1.00  0.68           H  
ATOM    971  HD2 PHE A  62      -4.362  17.254  -4.293  1.00  0.68           H  
ATOM    972  HE1 PHE A  62      -3.951  21.915  -2.788  1.00  0.68           H  
ATOM    973  HE2 PHE A  62      -3.675  18.983  -5.879  1.00  0.68           H  
ATOM    974  HZ  PHE A  62      -3.464  21.326  -5.133  1.00  0.68           H  
ATOM    975  N   PRO A  63      -7.858  15.487  -0.421  1.00  0.65           N  
ATOM    976  CA  PRO A  63      -8.352  14.655   0.666  1.00  0.65           C  
ATOM    977  C   PRO A  63      -7.887  13.207   0.698  1.00  0.65           C  
ATOM    978  O   PRO A  63      -8.404  12.427   1.502  1.00  0.65           O  
ATOM    979  CB  PRO A  63      -9.844  14.701   0.415  1.00  0.65           C  
ATOM    980  CG  PRO A  63      -9.951  14.742  -1.094  1.00  0.65           C  
ATOM    981  CD  PRO A  63      -8.805  15.592  -1.542  1.00  0.65           C  
ATOM    982  HA  PRO A  63      -8.111  15.144   1.619  1.00  0.65           H  
ATOM    983 1HB  PRO A  63     -10.307  13.825   0.865  1.00  0.65           H  
ATOM    984 2HB  PRO A  63     -10.275  15.594   0.900  1.00  0.65           H  
ATOM    985 1HG  PRO A  63      -9.918  13.728  -1.503  1.00  0.65           H  
ATOM    986 2HG  PRO A  63     -10.913  15.177  -1.390  1.00  0.65           H  
ATOM    987 1HD  PRO A  63      -8.371  15.196  -2.470  1.00  0.65           H  
ATOM    988 2HD  PRO A  63      -9.184  16.600  -1.651  1.00  0.65           H  
ATOM    989  N   THR A  64      -6.969  12.806  -0.187  1.00  0.63           N  
ATOM    990  CA  THR A  64      -6.515  11.414  -0.170  1.00  0.63           C  
ATOM    991  C   THR A  64      -5.041  11.399   0.208  1.00  0.63           C  
ATOM    992  O   THR A  64      -4.373  12.425   0.111  1.00  0.63           O  
ATOM    993  CB  THR A  64      -6.721  10.725  -1.534  1.00  0.63           C  
ATOM    994  OG1 THR A  64      -5.883  11.334  -2.532  1.00  0.63           O  
ATOM    995  CG2 THR A  64      -8.154  10.868  -1.984  1.00  0.63           C  
ATOM    996  H   THR A  64      -6.560  13.440  -0.870  1.00  0.63           H  
ATOM    997  HA  THR A  64      -7.069  10.857   0.575  1.00  0.63           H  
ATOM    998  HB  THR A  64      -6.471   9.673  -1.443  1.00  0.63           H  
ATOM    999  HG1 THR A  64      -6.162  12.244  -2.662  1.00  0.63           H  
ATOM   1000 1HG2 THR A  64      -8.281  10.373  -2.944  1.00  0.63           H  
ATOM   1001 2HG2 THR A  64      -8.793  10.412  -1.269  1.00  0.63           H  
ATOM   1002 3HG2 THR A  64      -8.403  11.919  -2.082  1.00  0.63           H  
ATOM   1003  N   ILE A  65      -4.491  10.245   0.571  1.00  0.62           N  
ATOM   1004  CA  ILE A  65      -3.067  10.203   0.909  1.00  0.62           C  
ATOM   1005  C   ILE A  65      -2.224  10.585  -0.301  1.00  0.62           C  
ATOM   1006  O   ILE A  65      -1.321  11.415  -0.195  1.00  0.62           O  
ATOM   1007  CB  ILE A  65      -2.657   8.804   1.388  1.00  0.62           C  
ATOM   1008  CG1 ILE A  65      -3.294   8.487   2.720  1.00  0.62           C  
ATOM   1009  CG2 ILE A  65      -1.133   8.675   1.458  1.00  0.62           C  
ATOM   1010  CD1 ILE A  65      -3.191   7.035   3.129  1.00  0.62           C  
ATOM   1011  H   ILE A  65      -5.057   9.406   0.626  1.00  0.62           H  
ATOM   1012  HA  ILE A  65      -2.877  10.918   1.709  1.00  0.62           H  
ATOM   1013  HB  ILE A  65      -3.028   8.116   0.699  1.00  0.62           H  
ATOM   1014 1HG1 ILE A  65      -2.811   9.094   3.487  1.00  0.62           H  
ATOM   1015 2HG1 ILE A  65      -4.343   8.749   2.673  1.00  0.62           H  
ATOM   1016 1HG2 ILE A  65      -0.859   7.667   1.773  1.00  0.62           H  
ATOM   1017 2HG2 ILE A  65      -0.696   8.876   0.479  1.00  0.62           H  
ATOM   1018 3HG2 ILE A  65      -0.759   9.383   2.165  1.00  0.62           H  
ATOM   1019 1HD1 ILE A  65      -3.672   6.901   4.099  1.00  0.62           H  
ATOM   1020 2HD1 ILE A  65      -3.691   6.407   2.389  1.00  0.62           H  
ATOM   1021 3HD1 ILE A  65      -2.149   6.753   3.196  1.00  0.62           H  
ATOM   1022  N   GLU A  66      -2.540  10.006  -1.460  1.00  0.62           N  
ATOM   1023  CA  GLU A  66      -1.817  10.318  -2.688  1.00  0.62           C  
ATOM   1024  C   GLU A  66      -1.895  11.790  -3.070  1.00  0.62           C  
ATOM   1025  O   GLU A  66      -0.875  12.415  -3.372  1.00  0.62           O  
ATOM   1026  CB  GLU A  66      -2.363   9.527  -3.876  1.00  0.62           C  
ATOM   1027  CG  GLU A  66      -1.619   9.830  -5.186  1.00  0.62           C  
ATOM   1028  CD  GLU A  66      -2.139   9.089  -6.404  1.00  0.62           C  
ATOM   1029  OE1 GLU A  66      -3.078   8.318  -6.282  1.00  0.62           O  
ATOM   1030  OE2 GLU A  66      -1.605   9.327  -7.475  1.00  0.62           O  
ATOM   1031  H   GLU A  66      -3.290   9.318  -1.481  1.00  0.62           H  
ATOM   1032  HA  GLU A  66      -0.767  10.057  -2.540  1.00  0.62           H  
ATOM   1033 1HB  GLU A  66      -2.295   8.467  -3.673  1.00  0.62           H  
ATOM   1034 2HB  GLU A  66      -3.420   9.764  -4.016  1.00  0.62           H  
ATOM   1035 1HG  GLU A  66      -1.686  10.902  -5.377  1.00  0.62           H  
ATOM   1036 2HG  GLU A  66      -0.564   9.586  -5.046  1.00  0.62           H  
ATOM   1037  N   THR A  67      -3.100  12.368  -3.065  1.00  0.63           N  
ATOM   1038  CA  THR A  67      -3.196  13.753  -3.509  1.00  0.63           C  
ATOM   1039  C   THR A  67      -2.527  14.694  -2.523  1.00  0.63           C  
ATOM   1040  O   THR A  67      -1.915  15.690  -2.926  1.00  0.63           O  
ATOM   1041  CB  THR A  67      -4.672  14.135  -3.776  1.00  0.63           C  
ATOM   1042  OG1 THR A  67      -5.469  13.887  -2.596  1.00  0.63           O  
ATOM   1043  CG2 THR A  67      -5.209  13.330  -4.936  1.00  0.63           C  
ATOM   1044  H   THR A  67      -3.934  11.853  -2.781  1.00  0.63           H  
ATOM   1045  HA  THR A  67      -2.665  13.840  -4.456  1.00  0.63           H  
ATOM   1046  HB  THR A  67      -4.738  15.173  -4.018  1.00  0.63           H  
ATOM   1047  HG1 THR A  67      -5.288  12.977  -2.330  1.00  0.63           H  
ATOM   1048 1HG2 THR A  67      -6.247  13.605  -5.123  1.00  0.63           H  
ATOM   1049 2HG2 THR A  67      -4.612  13.538  -5.824  1.00  0.63           H  
ATOM   1050 3HG2 THR A  67      -5.150  12.268  -4.712  1.00  0.63           H  
ATOM   1051  N   MET A  68      -2.568  14.337  -1.242  1.00  0.64           N  
ATOM   1052  CA  MET A  68      -1.930  15.119  -0.211  1.00  0.64           C  
ATOM   1053  C   MET A  68      -0.432  15.023  -0.397  1.00  0.64           C  
ATOM   1054  O   MET A  68       0.264  16.032  -0.353  1.00  0.64           O  
ATOM   1055  CB  MET A  68      -2.382  14.603   1.142  1.00  0.64           C  
ATOM   1056  CG  MET A  68      -2.001  15.393   2.329  1.00  0.64           C  
ATOM   1057  SD  MET A  68      -2.772  14.708   3.780  1.00  0.64           S  
ATOM   1058  CE  MET A  68      -4.463  14.781   3.175  1.00  0.64           C  
ATOM   1059  H   MET A  68      -3.094  13.515  -0.952  1.00  0.64           H  
ATOM   1060  HA  MET A  68      -2.228  16.160  -0.318  1.00  0.64           H  
ATOM   1061 1HB  MET A  68      -3.467  14.558   1.133  1.00  0.64           H  
ATOM   1062 2HB  MET A  68      -2.030  13.585   1.273  1.00  0.64           H  
ATOM   1063 1HG  MET A  68      -0.924  15.367   2.454  1.00  0.64           H  
ATOM   1064 2HG  MET A  68      -2.327  16.426   2.208  1.00  0.64           H  
ATOM   1065 1HE  MET A  68      -5.150  14.405   3.917  1.00  0.64           H  
ATOM   1066 2HE  MET A  68      -4.718  15.809   2.930  1.00  0.64           H  
ATOM   1067 3HE  MET A  68      -4.558  14.173   2.271  1.00  0.64           H  
ATOM   1068  N   ALA A  69       0.069  13.813  -0.664  1.00  0.67           N  
ATOM   1069  CA  ALA A  69       1.496  13.615  -0.841  1.00  0.67           C  
ATOM   1070  C   ALA A  69       2.022  14.446  -1.989  1.00  0.67           C  
ATOM   1071  O   ALA A  69       3.092  15.058  -1.887  1.00  0.67           O  
ATOM   1072  CB  ALA A  69       1.789  12.150  -1.119  1.00  0.67           C  
ATOM   1073  H   ALA A  69      -0.544  13.001  -0.698  1.00  0.67           H  
ATOM   1074  HA  ALA A  69       1.991  13.928   0.067  1.00  0.67           H  
ATOM   1075 1HB  ALA A  69       2.863  12.010  -1.231  1.00  0.67           H  
ATOM   1076 2HB  ALA A  69       1.434  11.535  -0.312  1.00  0.67           H  
ATOM   1077 3HB  ALA A  69       1.289  11.847  -2.036  1.00  0.67           H  
ATOM   1078  N   ARG A  70       1.250  14.513  -3.074  1.00  0.70           N  
ATOM   1079  CA  ARG A  70       1.656  15.292  -4.227  1.00  0.70           C  
ATOM   1080  C   ARG A  70       1.667  16.783  -3.899  1.00  0.70           C  
ATOM   1081  O   ARG A  70       2.611  17.494  -4.262  1.00  0.70           O  
ATOM   1082  CB  ARG A  70       0.726  15.004  -5.396  1.00  0.70           C  
ATOM   1083  CG  ARG A  70       0.895  13.597  -6.016  1.00  0.70           C  
ATOM   1084  CD  ARG A  70      -0.052  13.361  -7.150  1.00  0.70           C  
ATOM   1085  NE  ARG A  70       0.055  11.999  -7.696  1.00  0.70           N  
ATOM   1086  CZ  ARG A  70       0.962  11.587  -8.589  1.00  0.70           C  
ATOM   1087  NH1 ARG A  70       1.883  12.405  -9.063  1.00  0.70           N  
ATOM   1088  NH2 ARG A  70       0.900  10.337  -8.975  1.00  0.70           N  
ATOM   1089  H   ARG A  70       0.382  13.974  -3.107  1.00  0.70           H  
ATOM   1090  HA  ARG A  70       2.664  14.990  -4.507  1.00  0.70           H  
ATOM   1091 1HB  ARG A  70      -0.308  15.089  -5.059  1.00  0.70           H  
ATOM   1092 2HB  ARG A  70       0.879  15.743  -6.180  1.00  0.70           H  
ATOM   1093 1HG  ARG A  70       1.911  13.490  -6.391  1.00  0.70           H  
ATOM   1094 2HG  ARG A  70       0.712  12.840  -5.255  1.00  0.70           H  
ATOM   1095 1HD  ARG A  70      -1.072  13.499  -6.791  1.00  0.70           H  
ATOM   1096 2HD  ARG A  70       0.152  14.067  -7.951  1.00  0.70           H  
ATOM   1097  HE  ARG A  70      -0.623  11.278  -7.397  1.00  0.70           H  
ATOM   1098 1HH1 ARG A  70       1.913  13.366  -8.753  1.00  0.70           H  
ATOM   1099 2HH1 ARG A  70       2.556  12.070  -9.737  1.00  0.70           H  
ATOM   1100 1HH2 ARG A  70       0.154   9.749  -8.574  1.00  0.70           H  
ATOM   1101 2HH2 ARG A  70       1.556   9.969  -9.646  1.00  0.70           H  
ATOM   1102  N   ALA A  71       0.645  17.254  -3.169  1.00  0.76           N  
ATOM   1103  CA  ALA A  71       0.584  18.659  -2.778  1.00  0.76           C  
ATOM   1104  C   ALA A  71       1.765  19.023  -1.885  1.00  0.76           C  
ATOM   1105  O   ALA A  71       2.366  20.093  -2.035  1.00  0.76           O  
ATOM   1106  CB  ALA A  71      -0.716  18.942  -2.056  1.00  0.76           C  
ATOM   1107  H   ALA A  71      -0.121  16.633  -2.902  1.00  0.76           H  
ATOM   1108  HA  ALA A  71       0.635  19.266  -3.680  1.00  0.76           H  
ATOM   1109 1HB  ALA A  71      -0.769  19.994  -1.787  1.00  0.76           H  
ATOM   1110 2HB  ALA A  71      -1.545  18.690  -2.709  1.00  0.76           H  
ATOM   1111 3HB  ALA A  71      -0.770  18.333  -1.156  1.00  0.76           H  
ATOM   1112  N   ILE A  72       2.125  18.106  -0.985  1.00  0.83           N  
ATOM   1113  CA  ILE A  72       3.236  18.330  -0.082  1.00  0.83           C  
ATOM   1114  C   ILE A  72       4.524  18.406  -0.850  1.00  0.83           C  
ATOM   1115  O   ILE A  72       5.304  19.335  -0.653  1.00  0.83           O  
ATOM   1116  CB  ILE A  72       3.365  17.212   0.948  1.00  0.83           C  
ATOM   1117  CG1 ILE A  72       2.179  17.234   1.900  1.00  0.83           C  
ATOM   1118  CG2 ILE A  72       4.691  17.352   1.695  1.00  0.83           C  
ATOM   1119  CD1 ILE A  72       2.085  16.020   2.728  1.00  0.83           C  
ATOM   1120  H   ILE A  72       1.583  17.246  -0.906  1.00  0.83           H  
ATOM   1121  HA  ILE A  72       3.081  19.273   0.438  1.00  0.83           H  
ATOM   1122  HB  ILE A  72       3.343  16.254   0.437  1.00  0.83           H  
ATOM   1123 1HG1 ILE A  72       2.265  18.062   2.536  1.00  0.83           H  
ATOM   1124 2HG1 ILE A  72       1.270  17.344   1.334  1.00  0.83           H  
ATOM   1125 1HG2 ILE A  72       4.785  16.544   2.407  1.00  0.83           H  
ATOM   1126 2HG2 ILE A  72       5.516  17.305   0.988  1.00  0.83           H  
ATOM   1127 3HG2 ILE A  72       4.727  18.299   2.210  1.00  0.83           H  
ATOM   1128 1HD1 ILE A  72       1.231  16.088   3.387  1.00  0.83           H  
ATOM   1129 2HD1 ILE A  72       1.980  15.174   2.080  1.00  0.83           H  
ATOM   1130 3HD1 ILE A  72       2.972  15.917   3.308  1.00  0.83           H  
ATOM   1131  N   GLN A  73       4.753  17.463  -1.758  1.00  0.95           N  
ATOM   1132  CA  GLN A  73       6.000  17.517  -2.482  1.00  0.95           C  
ATOM   1133  C   GLN A  73       6.083  18.793  -3.299  1.00  0.95           C  
ATOM   1134  O   GLN A  73       7.144  19.409  -3.366  1.00  0.95           O  
ATOM   1135  CB  GLN A  73       6.164  16.298  -3.382  1.00  0.95           C  
ATOM   1136  CG  GLN A  73       7.536  16.237  -4.084  1.00  0.95           C  
ATOM   1137  CD  GLN A  73       8.713  16.113  -3.092  1.00  0.95           C  
ATOM   1138  OE1 GLN A  73       8.712  15.230  -2.231  1.00  0.95           O  
ATOM   1139  NE2 GLN A  73       9.723  16.974  -3.229  1.00  0.95           N  
ATOM   1140  H   GLN A  73       4.087  16.705  -1.911  1.00  0.95           H  
ATOM   1141  HA  GLN A  73       6.815  17.519  -1.762  1.00  0.95           H  
ATOM   1142 1HB  GLN A  73       6.027  15.391  -2.794  1.00  0.95           H  
ATOM   1143 2HB  GLN A  73       5.382  16.309  -4.146  1.00  0.95           H  
ATOM   1144 1HG  GLN A  73       7.555  15.376  -4.748  1.00  0.95           H  
ATOM   1145 2HG  GLN A  73       7.677  17.158  -4.660  1.00  0.95           H  
ATOM   1146 1HE2 GLN A  73      10.511  16.922  -2.621  1.00  0.95           H  
ATOM   1147 2HE2 GLN A  73       9.711  17.681  -3.979  1.00  0.95           H  
ATOM   1148  N   ALA A  74       4.965  19.237  -3.884  1.00  1.09           N  
ATOM   1149  CA  ALA A  74       4.998  20.475  -4.650  1.00  1.09           C  
ATOM   1150  C   ALA A  74       5.393  21.653  -3.756  1.00  1.09           C  
ATOM   1151  O   ALA A  74       6.159  22.529  -4.165  1.00  1.09           O  
ATOM   1152  CB  ALA A  74       3.642  20.733  -5.280  1.00  1.09           C  
ATOM   1153  H   ALA A  74       4.098  18.702  -3.824  1.00  1.09           H  
ATOM   1154  HA  ALA A  74       5.750  20.373  -5.431  1.00  1.09           H  
ATOM   1155 1HB  ALA A  74       3.679  21.647  -5.866  1.00  1.09           H  
ATOM   1156 2HB  ALA A  74       3.378  19.894  -5.924  1.00  1.09           H  
ATOM   1157 3HB  ALA A  74       2.895  20.833  -4.494  1.00  1.09           H  
ATOM   1158  N   ALA A  75       4.873  21.669  -2.527  1.00  1.27           N  
ATOM   1159  CA  ALA A  75       5.193  22.701  -1.548  1.00  1.27           C  
ATOM   1160  C   ALA A  75       6.665  22.677  -1.122  1.00  1.27           C  
ATOM   1161  O   ALA A  75       7.263  23.724  -0.862  1.00  1.27           O  
ATOM   1162  CB  ALA A  75       4.315  22.534  -0.325  1.00  1.27           C  
ATOM   1163  H   ALA A  75       4.211  20.937  -2.260  1.00  1.27           H  
ATOM   1164  HA  ALA A  75       4.990  23.668  -2.006  1.00  1.27           H  
ATOM   1165 1HB  ALA A  75       4.531  23.325   0.387  1.00  1.27           H  
ATOM   1166 2HB  ALA A  75       3.268  22.580  -0.622  1.00  1.27           H  
ATOM   1167 3HB  ALA A  75       4.518  21.571   0.130  1.00  1.27           H  
ATOM   1168  N   VAL A  76       7.233  21.472  -1.025  1.00  1.48           N  
ATOM   1169  CA  VAL A  76       8.601  21.271  -0.552  1.00  1.48           C  
ATOM   1170  C   VAL A  76       9.722  21.433  -1.593  1.00  1.48           C  
ATOM   1171  O   VAL A  76      10.711  22.119  -1.313  1.00  1.48           O  
ATOM   1172  CB  VAL A  76       8.705  19.875   0.096  1.00  1.48           C  
ATOM   1173  CG1 VAL A  76      10.143  19.568   0.476  1.00  1.48           C  
ATOM   1174  CG2 VAL A  76       7.813  19.832   1.354  1.00  1.48           C  
ATOM   1175  H   VAL A  76       6.664  20.654  -1.244  1.00  1.48           H  
ATOM   1176  HA  VAL A  76       8.775  22.006   0.233  1.00  1.48           H  
ATOM   1177  HB  VAL A  76       8.372  19.124  -0.625  1.00  1.48           H  
ATOM   1178 1HG1 VAL A  76      10.193  18.577   0.924  1.00  1.48           H  
ATOM   1179 2HG1 VAL A  76      10.766  19.594  -0.414  1.00  1.48           H  
ATOM   1180 3HG1 VAL A  76      10.497  20.310   1.190  1.00  1.48           H  
ATOM   1181 1HG2 VAL A  76       7.870  18.842   1.807  1.00  1.48           H  
ATOM   1182 2HG2 VAL A  76       8.155  20.579   2.070  1.00  1.48           H  
ATOM   1183 3HG2 VAL A  76       6.788  20.044   1.088  1.00  1.48           H  
ATOM   1184  N   PHE A  77       9.609  20.789  -2.758  1.00  1.69           N  
ATOM   1185  CA  PHE A  77      10.680  20.865  -3.760  1.00  1.69           C  
ATOM   1186  C   PHE A  77      10.258  20.285  -5.113  1.00  1.69           C  
ATOM   1187  O   PHE A  77      10.383  20.959  -6.138  1.00  1.69           O  
ATOM   1188  OXT PHE A  77      10.067  19.070  -5.213  1.00  1.69           O  
ATOM   1189  CB  PHE A  77      11.948  20.136  -3.264  1.00  1.69           C  
ATOM   1190  CG  PHE A  77      13.158  20.313  -4.147  1.00  1.69           C  
ATOM   1191  CD1 PHE A  77      13.888  21.494  -4.108  1.00  1.69           C  
ATOM   1192  CD2 PHE A  77      13.577  19.303  -5.006  1.00  1.69           C  
ATOM   1193  CE1 PHE A  77      15.007  21.665  -4.908  1.00  1.69           C  
ATOM   1194  CE2 PHE A  77      14.695  19.472  -5.806  1.00  1.69           C  
ATOM   1195  CZ  PHE A  77      15.409  20.655  -5.757  1.00  1.69           C  
ATOM   1196  H   PHE A  77       8.762  20.253  -2.949  1.00  1.69           H  
ATOM   1197  HA  PHE A  77      10.925  21.916  -3.908  1.00  1.69           H  
ATOM   1198 1HB  PHE A  77      12.219  20.481  -2.273  1.00  1.69           H  
ATOM   1199 2HB  PHE A  77      11.743  19.074  -3.185  1.00  1.69           H  
ATOM   1200  HD1 PHE A  77      13.569  22.292  -3.434  1.00  1.69           H  
ATOM   1201  HD2 PHE A  77      13.017  18.369  -5.046  1.00  1.69           H  
ATOM   1202  HE1 PHE A  77      15.569  22.597  -4.866  1.00  1.69           H  
ATOM   1203  HE2 PHE A  77      15.012  18.673  -6.476  1.00  1.69           H  
ATOM   1204  HZ  PHE A  77      16.287  20.787  -6.386  1.00  1.69           H  
TER    1205
ENDMDL

REMARK ID 648345 MODEL 5 ItuC-2
PFRMAT TS
TARGET ItuC-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.132   0.537  -0.843  1.00  0.92           N  
ATOM      2  CA  ALA A   1       1.184   0.663  -0.224  1.00  0.92           C  
ATOM      3  C   ALA A   1       1.830   2.000  -0.602  1.00  0.92           C  
ATOM      4  O   ALA A   1       1.567   2.512  -1.689  1.00  0.92           O  
ATOM      5  CB  ALA A   1       2.074  -0.492  -0.671  1.00  0.92           C  
ATOM      6 1H   ALA A   1      -0.353  -0.441  -0.967  1.00  0.92           H  
ATOM      7 2H   ALA A   1      -0.828   0.968  -0.253  1.00  0.92           H  
ATOM      8 3H   ALA A   1      -0.126   0.996  -1.745  1.00  0.92           H  
ATOM      9  HA  ALA A   1       1.044   0.623   0.852  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       3.053  -0.425  -0.212  1.00  0.92           H  
ATOM     11 2HB  ALA A   1       1.608  -1.437  -0.396  1.00  0.92           H  
ATOM     12 3HB  ALA A   1       2.192  -0.452  -1.755  1.00  0.92           H  
ATOM     13  N   PRO A   2       2.653   2.606   0.277  1.00  0.88           N  
ATOM     14  CA  PRO A   2       3.369   3.847   0.030  1.00  0.88           C  
ATOM     15  C   PRO A   2       4.428   3.635  -1.042  1.00  0.88           C  
ATOM     16  O   PRO A   2       5.061   2.577  -1.085  1.00  0.88           O  
ATOM     17  CB  PRO A   2       3.986   4.130   1.403  1.00  0.88           C  
ATOM     18  CG  PRO A   2       4.096   2.792   2.085  1.00  0.88           C  
ATOM     19  CD  PRO A   2       2.903   2.017   1.616  1.00  0.88           C  
ATOM     20  HA  PRO A   2       2.671   4.639  -0.277  1.00  0.88           H  
ATOM     21 1HB  PRO A   2       4.940   4.638   1.276  1.00  0.88           H  
ATOM     22 2HB  PRO A   2       3.341   4.811   1.968  1.00  0.88           H  
ATOM     23 1HG  PRO A   2       5.038   2.306   1.803  1.00  0.88           H  
ATOM     24 2HG  PRO A   2       4.119   2.926   3.178  1.00  0.88           H  
ATOM     25 1HD  PRO A   2       3.186   0.966   1.567  1.00  0.88           H  
ATOM     26 2HD  PRO A   2       2.053   2.196   2.294  1.00  0.88           H  
ATOM     27  N   GLY A   3       4.661   4.645  -1.882  1.00  0.84           N  
ATOM     28  CA  GLY A   3       5.697   4.534  -2.904  1.00  0.84           C  
ATOM     29  C   GLY A   3       6.886   5.477  -2.709  1.00  0.84           C  
ATOM     30  O   GLY A   3       8.009   5.136  -3.094  1.00  0.84           O  
ATOM     31  H   GLY A   3       4.127   5.510  -1.815  1.00  0.84           H  
ATOM     32 1HA  GLY A   3       6.056   3.508  -2.940  1.00  0.84           H  
ATOM     33 2HA  GLY A   3       5.245   4.732  -3.875  1.00  0.84           H  
ATOM     34  N   THR A   4       6.656   6.640  -2.093  1.00  0.81           N  
ATOM     35  CA  THR A   4       7.737   7.616  -1.943  1.00  0.81           C  
ATOM     36  C   THR A   4       8.380   7.580  -0.577  1.00  0.81           C  
ATOM     37  O   THR A   4       7.814   7.053   0.379  1.00  0.81           O  
ATOM     38  CB  THR A   4       7.239   9.056  -2.192  1.00  0.81           C  
ATOM     39  OG1 THR A   4       6.276   9.435  -1.178  1.00  0.81           O  
ATOM     40  CG2 THR A   4       6.572   9.136  -3.544  1.00  0.81           C  
ATOM     41  H   THR A   4       5.709   6.871  -1.780  1.00  0.81           H  
ATOM     42  HA  THR A   4       8.507   7.392  -2.681  1.00  0.81           H  
ATOM     43  HB  THR A   4       8.080   9.743  -2.159  1.00  0.81           H  
ATOM     44  HG1 THR A   4       5.445   8.933  -1.335  1.00  0.81           H  
ATOM     45 1HG2 THR A   4       6.221  10.152  -3.719  1.00  0.81           H  
ATOM     46 2HG2 THR A   4       7.285   8.858  -4.319  1.00  0.81           H  
ATOM     47 3HG2 THR A   4       5.722   8.450  -3.565  1.00  0.81           H  
ATOM     48  N   LEU A   5       9.539   8.224  -0.459  1.00  0.78           N  
ATOM     49  CA  LEU A   5      10.214   8.298   0.825  1.00  0.78           C  
ATOM     50  C   LEU A   5       9.336   8.965   1.867  1.00  0.78           C  
ATOM     51  O   LEU A   5       9.177   8.442   2.966  1.00  0.78           O  
ATOM     52  CB  LEU A   5      11.539   9.046   0.703  1.00  0.78           C  
ATOM     53  CG  LEU A   5      12.281   9.230   2.018  1.00  0.78           C  
ATOM     54  CD1 LEU A   5      12.616   7.864   2.600  1.00  0.78           C  
ATOM     55  CD2 LEU A   5      13.536  10.050   1.785  1.00  0.78           C  
ATOM     56  H   LEU A   5       9.962   8.643  -1.275  1.00  0.78           H  
ATOM     57  HA  LEU A   5      10.424   7.283   1.160  1.00  0.78           H  
ATOM     58 1HB  LEU A   5      12.190   8.503   0.022  1.00  0.78           H  
ATOM     59 2HB  LEU A   5      11.347  10.035   0.289  1.00  0.78           H  
ATOM     60  HG  LEU A   5      11.638   9.751   2.720  1.00  0.78           H  
ATOM     61 1HD1 LEU A   5      13.137   7.990   3.547  1.00  0.78           H  
ATOM     62 2HD1 LEU A   5      11.697   7.303   2.761  1.00  0.78           H  
ATOM     63 3HD1 LEU A   5      13.257   7.321   1.904  1.00  0.78           H  
ATOM     64 1HD2 LEU A   5      14.061  10.188   2.729  1.00  0.78           H  
ATOM     65 2HD2 LEU A   5      14.185   9.531   1.080  1.00  0.78           H  
ATOM     66 3HD2 LEU A   5      13.260  11.024   1.378  1.00  0.78           H  
ATOM     67  N   ILE A   6       8.729  10.099   1.522  1.00  0.75           N  
ATOM     68  CA  ILE A   6       7.886  10.790   2.482  1.00  0.75           C  
ATOM     69  C   ILE A   6       6.713   9.917   2.903  1.00  0.75           C  
ATOM     70  O   ILE A   6       6.399   9.833   4.089  1.00  0.75           O  
ATOM     71  CB  ILE A   6       7.322  12.103   1.936  1.00  0.75           C  
ATOM     72  CG1 ILE A   6       8.387  13.144   1.733  1.00  0.75           C  
ATOM     73  CG2 ILE A   6       6.280  12.648   2.911  1.00  0.75           C  
ATOM     74  CD1 ILE A   6       7.863  14.331   0.942  1.00  0.75           C  
ATOM     75  H   ILE A   6       8.869  10.483   0.600  1.00  0.75           H  
ATOM     76  HA  ILE A   6       8.482  11.015   3.367  1.00  0.75           H  
ATOM     77  HB  ILE A   6       6.848  11.918   0.968  1.00  0.75           H  
ATOM     78 1HG1 ILE A   6       8.731  13.498   2.709  1.00  0.75           H  
ATOM     79 2HG1 ILE A   6       9.234  12.707   1.202  1.00  0.75           H  
ATOM     80 1HG2 ILE A   6       5.870  13.573   2.511  1.00  0.75           H  
ATOM     81 2HG2 ILE A   6       5.485  11.920   3.045  1.00  0.75           H  
ATOM     82 3HG2 ILE A   6       6.750  12.848   3.868  1.00  0.75           H  
ATOM     83 1HD1 ILE A   6       8.651  15.074   0.816  1.00  0.75           H  
ATOM     84 2HD1 ILE A   6       7.532  13.992  -0.042  1.00  0.75           H  
ATOM     85 3HD1 ILE A   6       7.024  14.779   1.464  1.00  0.75           H  
ATOM     86  N   GLU A   7       6.055   9.240   1.950  1.00  0.73           N  
ATOM     87  CA  GLU A   7       4.930   8.394   2.351  1.00  0.73           C  
ATOM     88  C   GLU A   7       5.375   7.282   3.305  1.00  0.73           C  
ATOM     89  O   GLU A   7       4.663   6.963   4.264  1.00  0.73           O  
ATOM     90  CB  GLU A   7       4.271   7.747   1.129  1.00  0.73           C  
ATOM     91  CG  GLU A   7       3.469   8.669   0.242  1.00  0.73           C  
ATOM     92  CD  GLU A   7       3.044   8.006  -1.049  1.00  0.73           C  
ATOM     93  OE1 GLU A   7       3.833   7.267  -1.625  1.00  0.73           O  
ATOM     94  OE2 GLU A   7       1.936   8.213  -1.460  1.00  0.73           O  
ATOM     95  H   GLU A   7       6.323   9.308   0.964  1.00  0.73           H  
ATOM     96  HA  GLU A   7       4.198   9.013   2.867  1.00  0.73           H  
ATOM     97 1HB  GLU A   7       5.031   7.252   0.522  1.00  0.73           H  
ATOM     98 2HB  GLU A   7       3.582   6.995   1.470  1.00  0.73           H  
ATOM     99 1HG  GLU A   7       2.572   8.975   0.783  1.00  0.73           H  
ATOM    100 2HG  GLU A   7       4.047   9.559   0.028  1.00  0.73           H  
ATOM    101  N   LYS A   8       6.553   6.703   3.056  1.00  0.71           N  
ATOM    102  CA  LYS A   8       7.065   5.634   3.899  1.00  0.71           C  
ATOM    103  C   LYS A   8       7.443   6.165   5.273  1.00  0.71           C  
ATOM    104  O   LYS A   8       7.122   5.551   6.292  1.00  0.71           O  
ATOM    105  CB  LYS A   8       8.245   4.956   3.203  1.00  0.71           C  
ATOM    106  CG  LYS A   8       7.789   4.156   1.979  1.00  0.71           C  
ATOM    107  CD  LYS A   8       8.905   3.544   1.188  1.00  0.71           C  
ATOM    108  CE  LYS A   8       8.323   2.833  -0.031  1.00  0.71           C  
ATOM    109  NZ  LYS A   8       9.371   2.281  -0.920  1.00  0.71           N  
ATOM    110  H   LYS A   8       7.096   6.997   2.239  1.00  0.71           H  
ATOM    111  HA  LYS A   8       6.274   4.895   4.032  1.00  0.71           H  
ATOM    112 1HB  LYS A   8       8.955   5.718   2.870  1.00  0.71           H  
ATOM    113 2HB  LYS A   8       8.760   4.292   3.895  1.00  0.71           H  
ATOM    114 1HG  LYS A   8       7.123   3.367   2.305  1.00  0.71           H  
ATOM    115 2HG  LYS A   8       7.236   4.815   1.315  1.00  0.71           H  
ATOM    116 1HD  LYS A   8       9.584   4.334   0.852  1.00  0.71           H  
ATOM    117 2HD  LYS A   8       9.458   2.836   1.800  1.00  0.71           H  
ATOM    118 1HE  LYS A   8       7.679   2.021   0.306  1.00  0.71           H  
ATOM    119 2HE  LYS A   8       7.719   3.542  -0.596  1.00  0.71           H  
ATOM    120 1HZ  LYS A   8       8.930   1.829  -1.710  1.00  0.71           H  
ATOM    121 2HZ  LYS A   8       9.951   3.041  -1.250  1.00  0.71           H  
ATOM    122 3HZ  LYS A   8       9.930   1.615  -0.419  1.00  0.71           H  
ATOM    123  N   GLN A   9       8.066   7.348   5.312  1.00  0.69           N  
ATOM    124  CA  GLN A   9       8.445   7.933   6.585  1.00  0.69           C  
ATOM    125  C   GLN A   9       7.201   8.255   7.387  1.00  0.69           C  
ATOM    126  O   GLN A   9       7.143   7.954   8.581  1.00  0.69           O  
ATOM    127  CB  GLN A   9       9.273   9.201   6.374  1.00  0.69           C  
ATOM    128  CG  GLN A   9      10.680   8.971   5.832  1.00  0.69           C  
ATOM    129  CD  GLN A   9      11.404  10.276   5.502  1.00  0.69           C  
ATOM    130  OE1 GLN A   9      10.792  11.306   5.205  1.00  0.69           O  
ATOM    131  NE2 GLN A   9      12.732  10.235   5.560  1.00  0.69           N  
ATOM    132  H   GLN A   9       8.309   7.822   4.446  1.00  0.69           H  
ATOM    133  HA  GLN A   9       9.036   7.207   7.143  1.00  0.69           H  
ATOM    134 1HB  GLN A   9       8.753   9.835   5.657  1.00  0.69           H  
ATOM    135 2HB  GLN A   9       9.345   9.752   7.311  1.00  0.69           H  
ATOM    136 1HG  GLN A   9      11.262   8.444   6.586  1.00  0.69           H  
ATOM    137 2HG  GLN A   9      10.620   8.370   4.934  1.00  0.69           H  
ATOM    138 1HE2 GLN A   9      13.269  11.054   5.357  1.00  0.69           H  
ATOM    139 2HE2 GLN A   9      13.192   9.382   5.802  1.00  0.69           H  
ATOM    140  N   LEU A  10       6.172   8.786   6.730  1.00  0.67           N  
ATOM    141  CA  LEU A  10       4.943   9.074   7.434  1.00  0.67           C  
ATOM    142  C   LEU A  10       4.282   7.821   7.939  1.00  0.67           C  
ATOM    143  O   LEU A  10       3.780   7.803   9.059  1.00  0.67           O  
ATOM    144  CB  LEU A  10       3.953   9.797   6.556  1.00  0.67           C  
ATOM    145  CG  LEU A  10       4.237  11.189   6.203  1.00  0.67           C  
ATOM    146  CD1 LEU A  10       3.190  11.615   5.242  1.00  0.67           C  
ATOM    147  CD2 LEU A  10       4.240  12.024   7.452  1.00  0.67           C  
ATOM    148  H   LEU A  10       6.255   9.017   5.739  1.00  0.67           H  
ATOM    149  HA  LEU A  10       5.178   9.707   8.287  1.00  0.67           H  
ATOM    150 1HB  LEU A  10       3.922   9.254   5.617  1.00  0.67           H  
ATOM    151 2HB  LEU A  10       2.967   9.752   7.018  1.00  0.67           H  
ATOM    152  HG  LEU A  10       5.195  11.263   5.713  1.00  0.67           H  
ATOM    153 1HD1 LEU A  10       3.347  12.623   4.943  1.00  0.67           H  
ATOM    154 2HD1 LEU A  10       3.234  10.966   4.382  1.00  0.67           H  
ATOM    155 3HD1 LEU A  10       2.215  11.524   5.709  1.00  0.67           H  
ATOM    156 1HD2 LEU A  10       4.435  13.057   7.200  1.00  0.67           H  
ATOM    157 2HD2 LEU A  10       3.272  11.944   7.937  1.00  0.67           H  
ATOM    158 3HD2 LEU A  10       5.014  11.665   8.120  1.00  0.67           H  
ATOM    159  N   ALA A  11       4.298   6.747   7.143  1.00  0.66           N  
ATOM    160  CA  ALA A  11       3.685   5.517   7.603  1.00  0.66           C  
ATOM    161  C   ALA A  11       4.389   5.038   8.860  1.00  0.66           C  
ATOM    162  O   ALA A  11       3.733   4.653   9.829  1.00  0.66           O  
ATOM    163  CB  ALA A  11       3.748   4.454   6.518  1.00  0.66           C  
ATOM    164  H   ALA A  11       4.700   6.795   6.208  1.00  0.66           H  
ATOM    165  HA  ALA A  11       2.647   5.724   7.854  1.00  0.66           H  
ATOM    166 1HB  ALA A  11       3.273   3.541   6.874  1.00  0.66           H  
ATOM    167 2HB  ALA A  11       3.234   4.815   5.628  1.00  0.66           H  
ATOM    168 3HB  ALA A  11       4.792   4.249   6.273  1.00  0.66           H  
ATOM    169  N   ASP A  12       5.725   5.123   8.894  1.00  0.65           N  
ATOM    170  CA  ASP A  12       6.451   4.701  10.089  1.00  0.65           C  
ATOM    171  C   ASP A  12       6.136   5.588  11.289  1.00  0.65           C  
ATOM    172  O   ASP A  12       5.932   5.098  12.404  1.00  0.65           O  
ATOM    173  CB  ASP A  12       7.953   4.621   9.820  1.00  0.65           C  
ATOM    174  CG  ASP A  12       8.373   3.362   8.961  1.00  0.65           C  
ATOM    175  OD1 ASP A  12       7.562   2.442   8.804  1.00  0.65           O  
ATOM    176  OD2 ASP A  12       9.494   3.329   8.508  1.00  0.65           O  
ATOM    177  H   ASP A  12       6.237   5.455   8.072  1.00  0.65           H  
ATOM    178  HA  ASP A  12       6.124   3.710  10.347  1.00  0.65           H  
ATOM    179 1HB  ASP A  12       8.261   5.525   9.285  1.00  0.65           H  
ATOM    180 2HB  ASP A  12       8.492   4.601  10.766  1.00  0.65           H  
ATOM    181  N   ILE A  13       6.001   6.888  11.053  1.00  0.64           N  
ATOM    182  CA  ILE A  13       5.664   7.794  12.136  1.00  0.64           C  
ATOM    183  C   ILE A  13       4.274   7.446  12.674  1.00  0.64           C  
ATOM    184  O   ILE A  13       4.086   7.312  13.889  1.00  0.64           O  
ATOM    185  CB  ILE A  13       5.716   9.257  11.666  1.00  0.64           C  
ATOM    186  CG1 ILE A  13       7.156   9.686  11.345  1.00  0.64           C  
ATOM    187  CG2 ILE A  13       5.172  10.151  12.711  1.00  0.64           C  
ATOM    188  CD1 ILE A  13       7.242  11.027  10.591  1.00  0.64           C  
ATOM    189  H   ILE A  13       6.178   7.257  10.118  1.00  0.64           H  
ATOM    190  HA  ILE A  13       6.386   7.666  12.942  1.00  0.64           H  
ATOM    191  HB  ILE A  13       5.129   9.367  10.757  1.00  0.64           H  
ATOM    192 1HG1 ILE A  13       7.709   9.787  12.282  1.00  0.64           H  
ATOM    193 2HG1 ILE A  13       7.632   8.916  10.752  1.00  0.64           H  
ATOM    194 1HG2 ILE A  13       5.222  11.177  12.364  1.00  0.64           H  
ATOM    195 2HG2 ILE A  13       4.156   9.864  12.900  1.00  0.64           H  
ATOM    196 3HG2 ILE A  13       5.753  10.053  13.614  1.00  0.64           H  
ATOM    197 1HD1 ILE A  13       8.284  11.276  10.399  1.00  0.64           H  
ATOM    198 2HD1 ILE A  13       6.716  10.945   9.647  1.00  0.64           H  
ATOM    199 3HD1 ILE A  13       6.788  11.807  11.197  1.00  0.64           H  
ATOM    200  N   TRP A  14       3.311   7.223  11.769  1.00  0.64           N  
ATOM    201  CA  TRP A  14       1.967   6.884  12.200  1.00  0.64           C  
ATOM    202  C   TRP A  14       1.929   5.566  12.946  1.00  0.64           C  
ATOM    203  O   TRP A  14       1.291   5.479  13.994  1.00  0.64           O  
ATOM    204  CB  TRP A  14       0.984   6.707  11.033  1.00  0.64           C  
ATOM    205  CG  TRP A  14       0.496   7.933  10.362  1.00  0.64           C  
ATOM    206  CD1 TRP A  14       1.127   9.115  10.140  1.00  0.64           C  
ATOM    207  CD2 TRP A  14      -0.839   8.085   9.859  1.00  0.64           C  
ATOM    208  NE1 TRP A  14       0.273   9.994   9.500  1.00  0.64           N  
ATOM    209  CE2 TRP A  14      -0.937   9.378   9.334  1.00  0.64           C  
ATOM    210  CE3 TRP A  14      -1.961   7.235   9.825  1.00  0.64           C  
ATOM    211  CZ2 TRP A  14      -2.107   9.838   8.764  1.00  0.64           C  
ATOM    212  CZ3 TRP A  14      -3.123   7.699   9.258  1.00  0.64           C  
ATOM    213  CH2 TRP A  14      -3.195   8.956   8.749  1.00  0.64           C  
ATOM    214  H   TRP A  14       3.518   7.319  10.778  1.00  0.64           H  
ATOM    215  HA  TRP A  14       1.608   7.670  12.861  1.00  0.64           H  
ATOM    216 1HB  TRP A  14       1.468   6.097  10.269  1.00  0.64           H  
ATOM    217 2HB  TRP A  14       0.119   6.148  11.383  1.00  0.64           H  
ATOM    218  HD1 TRP A  14       2.158   9.326  10.412  1.00  0.64           H  
ATOM    219  HE1 TRP A  14       0.504  10.935   9.206  1.00  0.64           H  
ATOM    220  HE3 TRP A  14      -1.903   6.222  10.233  1.00  0.64           H  
ATOM    221  HZ2 TRP A  14      -2.213  10.840   8.348  1.00  0.64           H  
ATOM    222  HZ3 TRP A  14      -3.996   7.038   9.224  1.00  0.64           H  
ATOM    223  HH2 TRP A  14      -4.125   9.267   8.319  1.00  0.64           H  
ATOM    224  N   LYS A  15       2.666   4.556  12.466  1.00  0.64           N  
ATOM    225  CA  LYS A  15       2.641   3.260  13.135  1.00  0.64           C  
ATOM    226  C   LYS A  15       3.126   3.379  14.566  1.00  0.64           C  
ATOM    227  O   LYS A  15       2.477   2.849  15.478  1.00  0.64           O  
ATOM    228  CB  LYS A  15       3.521   2.235  12.394  1.00  0.64           C  
ATOM    229  CG  LYS A  15       2.940   1.704  11.088  1.00  0.64           C  
ATOM    230  CD  LYS A  15       3.799   0.588  10.476  1.00  0.64           C  
ATOM    231  CE  LYS A  15       5.064   1.189   9.921  1.00  0.64           C  
ATOM    232  NZ  LYS A  15       5.906   0.255   9.146  1.00  0.64           N  
ATOM    233  H   LYS A  15       3.198   4.669  11.605  1.00  0.64           H  
ATOM    234  HA  LYS A  15       1.618   2.893  13.149  1.00  0.64           H  
ATOM    235 1HB  LYS A  15       4.490   2.686  12.175  1.00  0.64           H  
ATOM    236 2HB  LYS A  15       3.696   1.382  13.047  1.00  0.64           H  
ATOM    237 1HG  LYS A  15       1.975   1.311  11.308  1.00  0.64           H  
ATOM    238 2HG  LYS A  15       2.830   2.503  10.377  1.00  0.64           H  
ATOM    239 1HD  LYS A  15       4.045  -0.148  11.240  1.00  0.64           H  
ATOM    240 2HD  LYS A  15       3.261   0.096   9.673  1.00  0.64           H  
ATOM    241 1HE  LYS A  15       4.793   2.024   9.276  1.00  0.64           H  
ATOM    242 2HE  LYS A  15       5.652   1.560  10.758  1.00  0.64           H  
ATOM    243 1HZ  LYS A  15       6.717   0.827   8.848  1.00  0.64           H  
ATOM    244 2HZ  LYS A  15       6.211  -0.513   9.714  1.00  0.64           H  
ATOM    245 3HZ  LYS A  15       5.407  -0.090   8.344  1.00  0.64           H  
ATOM    246  N   ASP A  16       4.211   4.133  14.785  1.00  0.65           N  
ATOM    247  CA  ASP A  16       4.759   4.299  16.128  1.00  0.65           C  
ATOM    248  C   ASP A  16       3.835   5.081  17.063  1.00  0.65           C  
ATOM    249  O   ASP A  16       3.698   4.741  18.240  1.00  0.65           O  
ATOM    250  CB  ASP A  16       6.128   4.980  16.057  1.00  0.65           C  
ATOM    251  CG  ASP A  16       7.227   4.050  15.508  1.00  0.65           C  
ATOM    252  OD1 ASP A  16       6.986   2.869  15.405  1.00  0.65           O  
ATOM    253  OD2 ASP A  16       8.309   4.520  15.236  1.00  0.65           O  
ATOM    254  H   ASP A  16       4.693   4.568  13.993  1.00  0.65           H  
ATOM    255  HA  ASP A  16       4.902   3.308  16.554  1.00  0.65           H  
ATOM    256 1HB  ASP A  16       6.056   5.857  15.401  1.00  0.65           H  
ATOM    257 2HB  ASP A  16       6.415   5.333  17.046  1.00  0.65           H  
ATOM    258  N   ILE A  17       3.175   6.104  16.538  1.00  0.67           N  
ATOM    259  CA  ILE A  17       2.260   6.924  17.327  1.00  0.67           C  
ATOM    260  C   ILE A  17       0.958   6.211  17.675  1.00  0.67           C  
ATOM    261  O   ILE A  17       0.469   6.279  18.814  1.00  0.67           O  
ATOM    262  CB  ILE A  17       1.982   8.243  16.589  1.00  0.67           C  
ATOM    263  CG1 ILE A  17       3.235   9.034  16.566  1.00  0.67           C  
ATOM    264  CG2 ILE A  17       0.848   9.033  17.179  1.00  0.67           C  
ATOM    265  CD1 ILE A  17       3.134  10.166  15.716  1.00  0.67           C  
ATOM    266  H   ILE A  17       3.338   6.352  15.557  1.00  0.67           H  
ATOM    267  HA  ILE A  17       2.760   7.173  18.261  1.00  0.67           H  
ATOM    268  HB  ILE A  17       1.738   8.008  15.548  1.00  0.67           H  
ATOM    269 1HG1 ILE A  17       3.472   9.374  17.572  1.00  0.67           H  
ATOM    270 2HG1 ILE A  17       4.052   8.405  16.206  1.00  0.67           H  
ATOM    271 1HG2 ILE A  17       0.692   9.949  16.606  1.00  0.67           H  
ATOM    272 2HG2 ILE A  17      -0.046   8.426  17.131  1.00  0.67           H  
ATOM    273 3HG2 ILE A  17       1.078   9.290  18.214  1.00  0.67           H  
ATOM    274 1HD1 ILE A  17       4.080  10.709  15.727  1.00  0.67           H  
ATOM    275 2HD1 ILE A  17       2.906   9.838  14.714  1.00  0.67           H  
ATOM    276 3HD1 ILE A  17       2.335  10.801  16.081  1.00  0.67           H  
ATOM    277  N   LEU A  18       0.381   5.543  16.687  1.00  0.71           N  
ATOM    278  CA  LEU A  18      -0.891   4.871  16.858  1.00  0.71           C  
ATOM    279  C   LEU A  18      -0.769   3.407  17.303  1.00  0.71           C  
ATOM    280  O   LEU A  18      -1.769   2.795  17.674  1.00  0.71           O  
ATOM    281  CB  LEU A  18      -1.639   4.954  15.539  1.00  0.71           C  
ATOM    282  CG  LEU A  18      -1.937   6.373  15.049  1.00  0.71           C  
ATOM    283  CD1 LEU A  18      -2.563   6.281  13.684  1.00  0.71           C  
ATOM    284  CD2 LEU A  18      -2.868   7.064  16.043  1.00  0.71           C  
ATOM    285  H   LEU A  18       0.826   5.517  15.771  1.00  0.71           H  
ATOM    286  HA  LEU A  18      -1.456   5.408  17.618  1.00  0.71           H  
ATOM    287 1HB  LEU A  18      -1.054   4.443  14.773  1.00  0.71           H  
ATOM    288 2HB  LEU A  18      -2.592   4.452  15.655  1.00  0.71           H  
ATOM    289  HG  LEU A  18      -1.006   6.943  14.960  1.00  0.71           H  
ATOM    290 1HD1 LEU A  18      -2.794   7.267  13.303  1.00  0.71           H  
ATOM    291 2HD1 LEU A  18      -1.874   5.783  13.003  1.00  0.71           H  
ATOM    292 3HD1 LEU A  18      -3.468   5.708  13.773  1.00  0.71           H  
ATOM    293 1HD2 LEU A  18      -3.088   8.065  15.694  1.00  0.71           H  
ATOM    294 2HD2 LEU A  18      -3.797   6.496  16.123  1.00  0.71           H  
ATOM    295 3HD2 LEU A  18      -2.387   7.116  17.020  1.00  0.71           H  
ATOM    296  N   ALA A  19       0.453   2.855  17.291  1.00  0.75           N  
ATOM    297  CA  ALA A  19       0.729   1.455  17.634  1.00  0.75           C  
ATOM    298  C   ALA A  19      -0.035   0.498  16.726  1.00  0.75           C  
ATOM    299  O   ALA A  19      -0.591  -0.505  17.177  1.00  0.75           O  
ATOM    300  CB  ALA A  19       0.378   1.173  19.088  1.00  0.75           C  
ATOM    301  H   ALA A  19       1.246   3.398  16.960  1.00  0.75           H  
ATOM    302  HA  ALA A  19       1.796   1.282  17.486  1.00  0.75           H  
ATOM    303 1HB  ALA A  19       0.625   0.140  19.323  1.00  0.75           H  
ATOM    304 2HB  ALA A  19       0.952   1.841  19.729  1.00  0.75           H  
ATOM    305 3HB  ALA A  19      -0.680   1.331  19.263  1.00  0.75           H  
ATOM    306  N   LEU A  20      -0.062   0.834  15.444  1.00  0.80           N  
ATOM    307  CA  LEU A  20      -0.763   0.016  14.462  1.00  0.80           C  
ATOM    308  C   LEU A  20       0.206  -0.587  13.467  1.00  0.80           C  
ATOM    309  O   LEU A  20       1.221   0.034  13.175  1.00  0.80           O  
ATOM    310  CB  LEU A  20      -1.750   0.883  13.676  1.00  0.80           C  
ATOM    311  CG  LEU A  20      -2.780   1.597  14.510  1.00  0.80           C  
ATOM    312  CD1 LEU A  20      -3.610   2.497  13.618  1.00  0.80           C  
ATOM    313  CD2 LEU A  20      -3.630   0.591  15.233  1.00  0.80           C  
ATOM    314  H   LEU A  20       0.471   1.659  15.179  1.00  0.80           H  
ATOM    315  HA  LEU A  20      -1.305  -0.754  15.000  1.00  0.80           H  
ATOM    316 1HB  LEU A  20      -1.186   1.640  13.128  1.00  0.80           H  
ATOM    317 2HB  LEU A  20      -2.271   0.255  12.952  1.00  0.80           H  
ATOM    318  HG  LEU A  20      -2.288   2.202  15.232  1.00  0.80           H  
ATOM    319 1HD1 LEU A  20      -4.348   3.025  14.225  1.00  0.80           H  
ATOM    320 2HD1 LEU A  20      -2.965   3.219  13.120  1.00  0.80           H  
ATOM    321 3HD1 LEU A  20      -4.122   1.892  12.871  1.00  0.80           H  
ATOM    322 1HD2 LEU A  20      -4.366   1.113  15.848  1.00  0.80           H  
ATOM    323 2HD2 LEU A  20      -4.142  -0.042  14.511  1.00  0.80           H  
ATOM    324 3HD2 LEU A  20      -2.996  -0.027  15.874  1.00  0.80           H  
ATOM    325  N   PRO A  21      -0.020  -1.804  12.975  1.00  0.83           N  
ATOM    326  CA  PRO A  21       0.691  -2.354  11.851  1.00  0.83           C  
ATOM    327  C   PRO A  21       0.092  -1.824  10.561  1.00  0.83           C  
ATOM    328  O   PRO A  21      -1.119  -1.609  10.487  1.00  0.83           O  
ATOM    329  CB  PRO A  21       0.449  -3.855  12.023  1.00  0.83           C  
ATOM    330  CG  PRO A  21      -0.930  -3.932  12.668  1.00  0.83           C  
ATOM    331  CD  PRO A  21      -1.012  -2.706  13.583  1.00  0.83           C  
ATOM    332  HA  PRO A  21       1.759  -2.103  11.924  1.00  0.83           H  
ATOM    333 1HB  PRO A  21       0.494  -4.354  11.036  1.00  0.83           H  
ATOM    334 2HB  PRO A  21       1.240  -4.298  12.643  1.00  0.83           H  
ATOM    335 1HG  PRO A  21      -1.706  -3.929  11.886  1.00  0.83           H  
ATOM    336 2HG  PRO A  21      -1.038  -4.882  13.216  1.00  0.83           H  
ATOM    337 1HD  PRO A  21      -2.025  -2.279  13.523  1.00  0.83           H  
ATOM    338 2HD  PRO A  21      -0.722  -2.967  14.615  1.00  0.83           H  
ATOM    339  N   ASP A  22       0.914  -1.710   9.533  1.00  0.83           N  
ATOM    340  CA  ASP A  22       0.478  -1.508   8.150  1.00  0.83           C  
ATOM    341  C   ASP A  22      -0.762  -0.623   7.878  1.00  0.83           C  
ATOM    342  O   ASP A  22      -1.723  -1.127   7.296  1.00  0.83           O  
ATOM    343  CB  ASP A  22       0.238  -2.875   7.531  1.00  0.83           C  
ATOM    344  CG  ASP A  22       1.511  -3.718   7.491  1.00  0.83           C  
ATOM    345  OD1 ASP A  22       2.566  -3.159   7.285  1.00  0.83           O  
ATOM    346  OD2 ASP A  22       1.421  -4.904   7.691  1.00  0.83           O  
ATOM    347  H   ASP A  22       1.900  -1.840   9.703  1.00  0.83           H  
ATOM    348  HA  ASP A  22       1.314  -1.062   7.614  1.00  0.83           H  
ATOM    349 1HB  ASP A  22      -0.527  -3.407   8.101  1.00  0.83           H  
ATOM    350 2HB  ASP A  22      -0.135  -2.754   6.512  1.00  0.83           H  
ATOM    351  N   PRO A  23      -0.799   0.667   8.257  1.00  0.80           N  
ATOM    352  CA  PRO A  23      -1.912   1.553   7.979  1.00  0.80           C  
ATOM    353  C   PRO A  23      -1.983   1.755   6.477  1.00  0.80           C  
ATOM    354  O   PRO A  23      -0.947   1.754   5.802  1.00  0.80           O  
ATOM    355  CB  PRO A  23      -1.525   2.841   8.729  1.00  0.80           C  
ATOM    356  CG  PRO A  23      -0.006   2.769   8.853  1.00  0.80           C  
ATOM    357  CD  PRO A  23       0.299   1.278   8.980  1.00  0.80           C  
ATOM    358  HA  PRO A  23      -2.845   1.116   8.365  1.00  0.80           H  
ATOM    359 1HB  PRO A  23      -1.868   3.718   8.151  1.00  0.80           H  
ATOM    360 2HB  PRO A  23      -2.039   2.875   9.699  1.00  0.80           H  
ATOM    361 1HG  PRO A  23       0.468   3.224   7.971  1.00  0.80           H  
ATOM    362 2HG  PRO A  23       0.334   3.347   9.729  1.00  0.80           H  
ATOM    363 1HD  PRO A  23       1.262   1.043   8.525  1.00  0.80           H  
ATOM    364 2HD  PRO A  23       0.233   0.979  10.026  1.00  0.80           H  
ATOM    365  N   GLY A  24      -3.180   1.950   5.936  1.00  0.75           N  
ATOM    366  CA  GLY A  24      -3.294   2.204   4.509  1.00  0.75           C  
ATOM    367  C   GLY A  24      -2.916   3.643   4.249  1.00  0.75           C  
ATOM    368  O   GLY A  24      -3.181   4.510   5.076  1.00  0.75           O  
ATOM    369  H   GLY A  24      -4.035   1.951   6.500  1.00  0.75           H  
ATOM    370 1HA  GLY A  24      -2.640   1.532   3.955  1.00  0.75           H  
ATOM    371 2HA  GLY A  24      -4.319   2.020   4.187  1.00  0.75           H  
ATOM    372  N   ILE A  25      -2.387   3.948   3.075  1.00  0.70           N  
ATOM    373  CA  ILE A  25      -2.015   5.335   2.839  1.00  0.70           C  
ATOM    374  C   ILE A  25      -3.204   6.292   2.734  1.00  0.70           C  
ATOM    375  O   ILE A  25      -3.066   7.506   2.895  1.00  0.70           O  
ATOM    376  CB  ILE A  25      -1.062   5.474   1.643  1.00  0.70           C  
ATOM    377  CG1 ILE A  25      -1.709   5.051   0.342  1.00  0.70           C  
ATOM    378  CG2 ILE A  25       0.202   4.694   1.908  1.00  0.70           C  
ATOM    379  CD1 ILE A  25      -0.840   5.371  -0.866  1.00  0.70           C  
ATOM    380  H   ILE A  25      -2.203   3.233   2.388  1.00  0.70           H  
ATOM    381  HA  ILE A  25      -1.434   5.626   3.699  1.00  0.70           H  
ATOM    382  HB  ILE A  25      -0.796   6.527   1.533  1.00  0.70           H  
ATOM    383 1HG1 ILE A  25      -1.905   3.983   0.364  1.00  0.70           H  
ATOM    384 2HG1 ILE A  25      -2.650   5.580   0.226  1.00  0.70           H  
ATOM    385 1HG2 ILE A  25       0.870   4.838   1.080  1.00  0.70           H  
ATOM    386 2HG2 ILE A  25       0.674   5.054   2.826  1.00  0.70           H  
ATOM    387 3HG2 ILE A  25      -0.035   3.637   2.012  1.00  0.70           H  
ATOM    388 1HD1 ILE A  25      -1.350   5.061  -1.774  1.00  0.70           H  
ATOM    389 2HD1 ILE A  25      -0.652   6.451  -0.905  1.00  0.70           H  
ATOM    390 3HD1 ILE A  25       0.111   4.845  -0.787  1.00  0.70           H  
ATOM    391  N   LYS A  26      -4.388   5.748   2.467  1.00  0.65           N  
ATOM    392  CA  LYS A  26      -5.575   6.584   2.383  1.00  0.65           C  
ATOM    393  C   LYS A  26      -6.353   6.611   3.704  1.00  0.65           C  
ATOM    394  O   LYS A  26      -7.390   7.267   3.798  1.00  0.65           O  
ATOM    395  CB  LYS A  26      -6.482   6.107   1.250  1.00  0.65           C  
ATOM    396  CG  LYS A  26      -5.863   6.240  -0.153  1.00  0.65           C  
ATOM    397  CD  LYS A  26      -6.850   5.815  -1.229  1.00  0.65           C  
ATOM    398  CE  LYS A  26      -6.227   5.830  -2.641  1.00  0.65           C  
ATOM    399  NZ  LYS A  26      -5.834   7.207  -3.103  1.00  0.65           N  
ATOM    400  H   LYS A  26      -4.460   4.753   2.332  1.00  0.65           H  
ATOM    401  HA  LYS A  26      -5.265   7.604   2.158  1.00  0.65           H  
ATOM    402 1HB  LYS A  26      -6.740   5.060   1.412  1.00  0.65           H  
ATOM    403 2HB  LYS A  26      -7.409   6.680   1.267  1.00  0.65           H  
ATOM    404 1HG  LYS A  26      -5.556   7.278  -0.329  1.00  0.65           H  
ATOM    405 2HG  LYS A  26      -4.985   5.610  -0.221  1.00  0.65           H  
ATOM    406 1HD  LYS A  26      -7.206   4.808  -1.011  1.00  0.65           H  
ATOM    407 2HD  LYS A  26      -7.702   6.491  -1.220  1.00  0.65           H  
ATOM    408 1HE  LYS A  26      -5.343   5.191  -2.648  1.00  0.65           H  
ATOM    409 2HE  LYS A  26      -6.959   5.425  -3.338  1.00  0.65           H  
ATOM    410 1HZ  LYS A  26      -5.450   7.149  -4.031  1.00  0.65           H  
ATOM    411 2HZ  LYS A  26      -6.641   7.805  -3.115  1.00  0.65           H  
ATOM    412 3HZ  LYS A  26      -5.115   7.623  -2.489  1.00  0.65           H  
ATOM    413  N   ASP A  27      -5.907   5.846   4.704  1.00  0.62           N  
ATOM    414  CA  ASP A  27      -6.638   5.796   5.963  1.00  0.62           C  
ATOM    415  C   ASP A  27      -6.658   7.146   6.670  1.00  0.62           C  
ATOM    416  O   ASP A  27      -5.626   7.799   6.811  1.00  0.62           O  
ATOM    417  CB  ASP A  27      -6.036   4.747   6.896  1.00  0.62           C  
ATOM    418  CG  ASP A  27      -6.302   3.280   6.481  1.00  0.62           C  
ATOM    419  OD1 ASP A  27      -7.109   3.048   5.612  1.00  0.62           O  
ATOM    420  OD2 ASP A  27      -5.664   2.397   7.044  1.00  0.62           O  
ATOM    421  H   ASP A  27      -5.031   5.336   4.627  1.00  0.62           H  
ATOM    422  HA  ASP A  27      -7.668   5.512   5.748  1.00  0.62           H  
ATOM    423 1HB  ASP A  27      -4.956   4.899   6.964  1.00  0.62           H  
ATOM    424 2HB  ASP A  27      -6.443   4.909   7.864  1.00  0.62           H  
ATOM    425  N   HIS A  28      -7.823   7.545   7.169  1.00  0.61           N  
ATOM    426  CA  HIS A  28      -7.941   8.789   7.931  1.00  0.61           C  
ATOM    427  C   HIS A  28      -7.361   8.579   9.323  1.00  0.61           C  
ATOM    428  O   HIS A  28      -7.691   7.590   9.989  1.00  0.61           O  
ATOM    429  CB  HIS A  28      -9.403   9.234   8.015  1.00  0.61           C  
ATOM    430  CG  HIS A  28      -9.637  10.650   8.474  1.00  0.61           C  
ATOM    431  ND1 HIS A  28      -9.418  11.086   9.776  1.00  0.61           N  
ATOM    432  CD2 HIS A  28     -10.131  11.712   7.802  1.00  0.61           C  
ATOM    433  CE1 HIS A  28      -9.744  12.367   9.859  1.00  0.61           C  
ATOM    434  NE2 HIS A  28     -10.187  12.762   8.684  1.00  0.61           N  
ATOM    435  H   HIS A  28      -8.645   6.981   7.009  1.00  0.61           H  
ATOM    436  HA  HIS A  28      -7.366   9.584   7.463  1.00  0.61           H  
ATOM    437 1HB  HIS A  28      -9.865   9.123   7.034  1.00  0.61           H  
ATOM    438 2HB  HIS A  28      -9.938   8.580   8.688  1.00  0.61           H  
ATOM    439  HD2 HIS A  28     -10.430  11.734   6.754  1.00  0.61           H  
ATOM    440  HE1 HIS A  28      -9.669  12.988  10.734  1.00  0.61           H  
ATOM    441  HE2 HIS A  28     -10.509  13.696   8.456  1.00  0.61           H  
ATOM    442  N   PHE A  29      -6.581   9.540   9.792  1.00  0.61           N  
ATOM    443  CA  PHE A  29      -5.946   9.480  11.101  1.00  0.61           C  
ATOM    444  C   PHE A  29      -6.959   9.247  12.229  1.00  0.61           C  
ATOM    445  O   PHE A  29      -6.665   8.531  13.192  1.00  0.61           O  
ATOM    446  CB  PHE A  29      -5.165  10.763  11.354  1.00  0.61           C  
ATOM    447  CG  PHE A  29      -4.222  10.719  12.551  1.00  0.61           C  
ATOM    448  CD1 PHE A  29      -2.995  10.082  12.422  1.00  0.61           C  
ATOM    449  CD2 PHE A  29      -4.515  11.309  13.752  1.00  0.61           C  
ATOM    450  CE1 PHE A  29      -2.091  10.035  13.447  1.00  0.61           C  
ATOM    451  CE2 PHE A  29      -3.602  11.263  14.792  1.00  0.61           C  
ATOM    452  CZ  PHE A  29      -2.384  10.630  14.627  1.00  0.61           C  
ATOM    453  H   PHE A  29      -6.347  10.323   9.181  1.00  0.61           H  
ATOM    454  HA  PHE A  29      -5.244   8.648  11.100  1.00  0.61           H  
ATOM    455 1HB  PHE A  29      -4.579  11.007  10.469  1.00  0.61           H  
ATOM    456 2HB  PHE A  29      -5.868  11.584  11.508  1.00  0.61           H  
ATOM    457  HD1 PHE A  29      -2.754   9.621  11.491  1.00  0.61           H  
ATOM    458  HD2 PHE A  29      -5.465  11.816  13.878  1.00  0.61           H  
ATOM    459  HE1 PHE A  29      -1.133   9.531  13.306  1.00  0.61           H  
ATOM    460  HE2 PHE A  29      -3.846  11.738  15.735  1.00  0.61           H  
ATOM    461  HZ  PHE A  29      -1.663  10.602  15.433  1.00  0.61           H  
ATOM    462  N   PHE A  30      -8.123   9.888  12.173  1.00  0.62           N  
ATOM    463  CA  PHE A  30      -9.062   9.687  13.269  1.00  0.62           C  
ATOM    464  C   PHE A  30      -9.767   8.330  13.171  1.00  0.62           C  
ATOM    465  O   PHE A  30      -9.979   7.673  14.190  1.00  0.62           O  
ATOM    466  CB  PHE A  30     -10.059  10.842  13.371  1.00  0.62           C  
ATOM    467  CG  PHE A  30      -9.374  12.124  13.841  1.00  0.62           C  
ATOM    468  CD1 PHE A  30      -8.260  12.054  14.670  1.00  0.62           C  
ATOM    469  CD2 PHE A  30      -9.834  13.380  13.476  1.00  0.62           C  
ATOM    470  CE1 PHE A  30      -7.622  13.193  15.106  1.00  0.62           C  
ATOM    471  CE2 PHE A  30      -9.194  14.528  13.918  1.00  0.62           C  
ATOM    472  CZ  PHE A  30      -8.083  14.430  14.735  1.00  0.62           C  
ATOM    473  H   PHE A  30      -8.387  10.449  11.362  1.00  0.62           H  
ATOM    474  HA  PHE A  30      -8.494   9.688  14.199  1.00  0.62           H  
ATOM    475 1HB  PHE A  30     -10.525  11.019  12.408  1.00  0.62           H  
ATOM    476 2HB  PHE A  30     -10.843  10.585  14.080  1.00  0.62           H  
ATOM    477  HD1 PHE A  30      -7.887  11.080  14.972  1.00  0.62           H  
ATOM    478  HD2 PHE A  30     -10.714  13.457  12.837  1.00  0.62           H  
ATOM    479  HE1 PHE A  30      -6.752  13.111  15.744  1.00  0.62           H  
ATOM    480  HE2 PHE A  30      -9.568  15.508  13.621  1.00  0.62           H  
ATOM    481  HZ  PHE A  30      -7.575  15.330  15.083  1.00  0.62           H  
ATOM    482  N   ASP A  31     -10.109   7.881  11.956  1.00  0.64           N  
ATOM    483  CA  ASP A  31     -10.820   6.601  11.793  1.00  0.64           C  
ATOM    484  C   ASP A  31     -10.005   5.430  12.324  1.00  0.64           C  
ATOM    485  O   ASP A  31     -10.554   4.478  12.878  1.00  0.64           O  
ATOM    486  CB  ASP A  31     -11.186   6.314  10.336  1.00  0.64           C  
ATOM    487  CG  ASP A  31     -12.334   7.188   9.790  1.00  0.64           C  
ATOM    488  OD1 ASP A  31     -13.008   7.826  10.566  1.00  0.64           O  
ATOM    489  OD2 ASP A  31     -12.529   7.190   8.595  1.00  0.64           O  
ATOM    490  H   ASP A  31      -9.879   8.433  11.140  1.00  0.64           H  
ATOM    491  HA  ASP A  31     -11.745   6.653  12.369  1.00  0.64           H  
ATOM    492 1HB  ASP A  31     -10.300   6.461   9.717  1.00  0.64           H  
ATOM    493 2HB  ASP A  31     -11.471   5.268  10.242  1.00  0.64           H  
ATOM    494  N   VAL A  32      -8.685   5.518  12.184  1.00  0.65           N  
ATOM    495  CA  VAL A  32      -7.801   4.459  12.654  1.00  0.65           C  
ATOM    496  C   VAL A  32      -7.565   4.474  14.165  1.00  0.65           C  
ATOM    497  O   VAL A  32      -6.873   3.594  14.680  1.00  0.65           O  
ATOM    498  CB  VAL A  32      -6.444   4.509  11.947  1.00  0.65           C  
ATOM    499  CG1 VAL A  32      -6.608   4.335  10.485  1.00  0.65           C  
ATOM    500  CG2 VAL A  32      -5.806   5.815  12.212  1.00  0.65           C  
ATOM    501  H   VAL A  32      -8.294   6.327  11.694  1.00  0.65           H  
ATOM    502  HA  VAL A  32      -8.264   3.507  12.399  1.00  0.65           H  
ATOM    503  HB  VAL A  32      -5.827   3.710  12.316  1.00  0.65           H  
ATOM    504 1HG1 VAL A  32      -5.627   4.368  10.008  1.00  0.65           H  
ATOM    505 2HG1 VAL A  32      -7.079   3.373  10.277  1.00  0.65           H  
ATOM    506 3HG1 VAL A  32      -7.234   5.133  10.100  1.00  0.65           H  
ATOM    507 1HG2 VAL A  32      -4.839   5.870  11.717  1.00  0.65           H  
ATOM    508 2HG2 VAL A  32      -6.449   6.560  11.816  1.00  0.65           H  
ATOM    509 3HG2 VAL A  32      -5.685   5.964  13.284  1.00  0.65           H  
ATOM    510  N   GLY A  33      -8.106   5.466  14.882  1.00  0.67           N  
ATOM    511  CA  GLY A  33      -7.915   5.530  16.322  1.00  0.67           C  
ATOM    512  C   GLY A  33      -7.041   6.679  16.829  1.00  0.67           C  
ATOM    513  O   GLY A  33      -6.583   6.633  17.972  1.00  0.67           O  
ATOM    514  H   GLY A  33      -8.694   6.171  14.438  1.00  0.67           H  
ATOM    515 1HA  GLY A  33      -8.896   5.608  16.791  1.00  0.67           H  
ATOM    516 2HA  GLY A  33      -7.493   4.588  16.666  1.00  0.67           H  
ATOM    517  N   GLY A  34      -6.793   7.701  16.010  1.00  0.68           N  
ATOM    518  CA  GLY A  34      -6.003   8.825  16.486  1.00  0.68           C  
ATOM    519  C   GLY A  34      -6.848   9.804  17.304  1.00  0.68           C  
ATOM    520  O   GLY A  34      -8.025   9.568  17.573  1.00  0.68           O  
ATOM    521  H   GLY A  34      -7.133   7.728  15.051  1.00  0.68           H  
ATOM    522 1HA  GLY A  34      -5.177   8.463  17.096  1.00  0.68           H  
ATOM    523 2HA  GLY A  34      -5.572   9.335  15.628  1.00  0.68           H  
ATOM    524  N   HIS A  35      -6.224  10.899  17.708  1.00  0.69           N  
ATOM    525  CA  HIS A  35      -6.817  11.948  18.542  1.00  0.69           C  
ATOM    526  C   HIS A  35      -5.948  13.192  18.428  1.00  0.69           C  
ATOM    527  O   HIS A  35      -4.848  13.107  17.883  1.00  0.69           O  
ATOM    528  CB  HIS A  35      -6.969  11.479  20.008  1.00  0.69           C  
ATOM    529  CG  HIS A  35      -7.749  12.422  20.894  1.00  0.69           C  
ATOM    530  ND1 HIS A  35      -7.152  13.497  21.551  1.00  0.69           N  
ATOM    531  CD2 HIS A  35      -9.068  12.475  21.213  1.00  0.69           C  
ATOM    532  CE1 HIS A  35      -8.079  14.156  22.228  1.00  0.69           C  
ATOM    533  NE2 HIS A  35      -9.242  13.553  22.040  1.00  0.69           N  
ATOM    534  H   HIS A  35      -5.267  11.002  17.417  1.00  0.69           H  
ATOM    535  HA  HIS A  35      -7.813  12.197  18.169  1.00  0.69           H  
ATOM    536 1HB  HIS A  35      -7.447  10.494  20.039  1.00  0.69           H  
ATOM    537 2HB  HIS A  35      -5.975  11.365  20.444  1.00  0.69           H  
ATOM    538  HD2 HIS A  35      -9.843  11.782  20.869  1.00  0.69           H  
ATOM    539  HE1 HIS A  35      -7.908  15.042  22.834  1.00  0.69           H  
ATOM    540  HE2 HIS A  35     -10.122  13.847  22.439  1.00  0.69           H  
ATOM    541  N   SER A  36      -6.414  14.334  18.930  1.00  0.69           N  
ATOM    542  CA  SER A  36      -5.645  15.580  18.838  1.00  0.69           C  
ATOM    543  C   SER A  36      -4.238  15.453  19.443  1.00  0.69           C  
ATOM    544  O   SER A  36      -3.274  15.979  18.889  1.00  0.69           O  
ATOM    545  CB  SER A  36      -6.392  16.701  19.532  1.00  0.69           C  
ATOM    546  OG  SER A  36      -7.589  17.006  18.857  1.00  0.69           O  
ATOM    547  H   SER A  36      -7.315  14.341  19.394  1.00  0.69           H  
ATOM    548  HA  SER A  36      -5.549  15.834  17.785  1.00  0.69           H  
ATOM    549 1HB  SER A  36      -6.616  16.408  20.556  1.00  0.69           H  
ATOM    550 2HB  SER A  36      -5.762  17.588  19.577  1.00  0.69           H  
ATOM    551  HG  SER A  36      -7.335  17.358  17.990  1.00  0.69           H  
ATOM    552  N   LEU A  37      -4.104  14.740  20.566  1.00  0.69           N  
ATOM    553  CA  LEU A  37      -2.774  14.563  21.150  1.00  0.69           C  
ATOM    554  C   LEU A  37      -1.857  13.824  20.190  1.00  0.69           C  
ATOM    555  O   LEU A  37      -0.698  14.206  19.999  1.00  0.69           O  
ATOM    556  CB  LEU A  37      -2.813  13.805  22.473  1.00  0.69           C  
ATOM    557  CG  LEU A  37      -1.420  13.556  23.054  1.00  0.69           C  
ATOM    558  CD1 LEU A  37      -0.733  14.904  23.286  1.00  0.69           C  
ATOM    559  CD2 LEU A  37      -1.529  12.771  24.341  1.00  0.69           C  
ATOM    560  H   LEU A  37      -4.930  14.321  20.999  1.00  0.69           H  
ATOM    561  HA  LEU A  37      -2.343  15.550  21.334  1.00  0.69           H  
ATOM    562 1HB  LEU A  37      -3.400  14.370  23.195  1.00  0.69           H  
ATOM    563 2HB  LEU A  37      -3.294  12.839  22.310  1.00  0.69           H  
ATOM    564  HG  LEU A  37      -0.830  12.991  22.334  1.00  0.69           H  
ATOM    565 1HD1 LEU A  37       0.270  14.728  23.681  1.00  0.69           H  
ATOM    566 2HD1 LEU A  37      -0.662  15.438  22.342  1.00  0.69           H  
ATOM    567 3HD1 LEU A  37      -1.307  15.488  24.001  1.00  0.69           H  
ATOM    568 1HD2 LEU A  37      -0.532  12.587  24.739  1.00  0.69           H  
ATOM    569 2HD2 LEU A  37      -2.120  13.325  25.066  1.00  0.69           H  
ATOM    570 3HD2 LEU A  37      -2.018  11.808  24.141  1.00  0.69           H  
ATOM    571  N   LYS A  38      -2.382  12.764  19.588  1.00  0.68           N  
ATOM    572  CA  LYS A  38      -1.606  11.935  18.683  1.00  0.68           C  
ATOM    573  C   LYS A  38      -1.241  12.760  17.441  1.00  0.68           C  
ATOM    574  O   LYS A  38      -0.137  12.628  16.908  1.00  0.68           O  
ATOM    575  CB  LYS A  38      -2.410  10.689  18.317  1.00  0.68           C  
ATOM    576  CG  LYS A  38      -2.703   9.725  19.475  1.00  0.68           C  
ATOM    577  CD  LYS A  38      -1.453   9.032  19.923  1.00  0.68           C  
ATOM    578  CE  LYS A  38      -1.681   7.990  20.975  1.00  0.68           C  
ATOM    579  NZ  LYS A  38      -0.396   7.317  21.328  1.00  0.68           N  
ATOM    580  H   LYS A  38      -3.347  12.534  19.771  1.00  0.68           H  
ATOM    581  HA  LYS A  38      -0.684  11.632  19.183  1.00  0.68           H  
ATOM    582 1HB  LYS A  38      -3.350  10.982  17.883  1.00  0.68           H  
ATOM    583 2HB  LYS A  38      -1.872  10.121  17.580  1.00  0.68           H  
ATOM    584 1HG  LYS A  38      -3.119  10.288  20.313  1.00  0.68           H  
ATOM    585 2HG  LYS A  38      -3.436   8.979  19.155  1.00  0.68           H  
ATOM    586 1HD  LYS A  38      -1.040   8.511  19.092  1.00  0.68           H  
ATOM    587 2HD  LYS A  38      -0.729   9.758  20.279  1.00  0.68           H  
ATOM    588 1HE  LYS A  38      -2.105   8.449  21.867  1.00  0.68           H  
ATOM    589 2HE  LYS A  38      -2.376   7.243  20.593  1.00  0.68           H  
ATOM    590 1HZ  LYS A  38      -0.551   6.607  22.022  1.00  0.68           H  
ATOM    591 2HZ  LYS A  38      -0.006   6.885  20.460  1.00  0.68           H  
ATOM    592 3HZ  LYS A  38       0.262   7.997  21.682  1.00  0.68           H  
ATOM    593  N   VAL A  39      -2.139  13.671  17.030  1.00  0.67           N  
ATOM    594  CA  VAL A  39      -1.853  14.566  15.911  1.00  0.67           C  
ATOM    595  C   VAL A  39      -0.686  15.467  16.245  1.00  0.67           C  
ATOM    596  O   VAL A  39       0.209  15.671  15.431  1.00  0.67           O  
ATOM    597  CB  VAL A  39      -3.045  15.465  15.544  1.00  0.67           C  
ATOM    598  CG1 VAL A  39      -2.573  16.509  14.563  1.00  0.67           C  
ATOM    599  CG2 VAL A  39      -4.139  14.663  14.908  1.00  0.67           C  
ATOM    600  H   VAL A  39      -3.046  13.718  17.489  1.00  0.67           H  
ATOM    601  HA  VAL A  39      -1.599  13.962  15.043  1.00  0.67           H  
ATOM    602  HB  VAL A  39      -3.416  15.958  16.420  1.00  0.67           H  
ATOM    603 1HG1 VAL A  39      -3.395  17.157  14.279  1.00  0.67           H  
ATOM    604 2HG1 VAL A  39      -1.795  17.100  15.032  1.00  0.67           H  
ATOM    605 3HG1 VAL A  39      -2.176  16.029  13.695  1.00  0.67           H  
ATOM    606 1HG2 VAL A  39      -4.962  15.325  14.645  1.00  0.67           H  
ATOM    607 2HG2 VAL A  39      -3.760  14.178  14.015  1.00  0.67           H  
ATOM    608 3HG2 VAL A  39      -4.483  13.926  15.605  1.00  0.67           H  
ATOM    609  N   LEU A  40      -0.674  16.019  17.445  1.00  0.66           N  
ATOM    610  CA  LEU A  40       0.423  16.890  17.809  1.00  0.66           C  
ATOM    611  C   LEU A  40       1.744  16.117  17.849  1.00  0.66           C  
ATOM    612  O   LEU A  40       2.784  16.636  17.424  1.00  0.66           O  
ATOM    613  CB  LEU A  40       0.100  17.554  19.136  1.00  0.66           C  
ATOM    614  CG  LEU A  40      -1.075  18.544  19.036  1.00  0.66           C  
ATOM    615  CD1 LEU A  40      -1.445  19.024  20.421  1.00  0.66           C  
ATOM    616  CD2 LEU A  40      -0.684  19.700  18.111  1.00  0.66           C  
ATOM    617  H   LEU A  40      -1.444  15.847  18.094  1.00  0.66           H  
ATOM    618  HA  LEU A  40       0.507  17.667  17.055  1.00  0.66           H  
ATOM    619 1HB  LEU A  40      -0.169  16.780  19.859  1.00  0.66           H  
ATOM    620 2HB  LEU A  40       0.976  18.085  19.497  1.00  0.66           H  
ATOM    621  HG  LEU A  40      -1.939  18.039  18.615  1.00  0.66           H  
ATOM    622 1HD1 LEU A  40      -2.290  19.712  20.354  1.00  0.66           H  
ATOM    623 2HD1 LEU A  40      -1.728  18.164  21.033  1.00  0.66           H  
ATOM    624 3HD1 LEU A  40      -0.596  19.530  20.871  1.00  0.66           H  
ATOM    625 1HD2 LEU A  40      -1.522  20.396  18.032  1.00  0.66           H  
ATOM    626 2HD2 LEU A  40       0.180  20.218  18.521  1.00  0.66           H  
ATOM    627 3HD2 LEU A  40      -0.440  19.312  17.121  1.00  0.66           H  
ATOM    628  N   GLN A  41       1.704  14.860  18.311  1.00  0.65           N  
ATOM    629  CA  GLN A  41       2.900  14.016  18.352  1.00  0.65           C  
ATOM    630  C   GLN A  41       3.389  13.727  16.927  1.00  0.65           C  
ATOM    631  O   GLN A  41       4.594  13.748  16.653  1.00  0.65           O  
ATOM    632  CB  GLN A  41       2.600  12.734  19.130  1.00  0.65           C  
ATOM    633  CG  GLN A  41       2.358  13.008  20.619  1.00  0.65           C  
ATOM    634  CD  GLN A  41       1.933  11.800  21.430  1.00  0.65           C  
ATOM    635  OE1 GLN A  41       1.519  10.757  20.916  1.00  0.65           O  
ATOM    636  NE2 GLN A  41       2.015  11.950  22.751  1.00  0.65           N  
ATOM    637  H   GLN A  41       0.819  14.498  18.676  1.00  0.65           H  
ATOM    638  HA  GLN A  41       3.688  14.557  18.878  1.00  0.65           H  
ATOM    639 1HB  GLN A  41       1.709  12.260  18.719  1.00  0.65           H  
ATOM    640 2HB  GLN A  41       3.422  12.031  19.026  1.00  0.65           H  
ATOM    641 1HG  GLN A  41       3.285  13.384  21.047  1.00  0.65           H  
ATOM    642 2HG  GLN A  41       1.587  13.761  20.710  1.00  0.65           H  
ATOM    643 1HE2 GLN A  41       1.745  11.205  23.358  1.00  0.65           H  
ATOM    644 2HE2 GLN A  41       2.348  12.810  23.134  1.00  0.65           H  
ATOM    645  N   LEU A  42       2.441  13.527  16.005  1.00  0.65           N  
ATOM    646  CA  LEU A  42       2.713  13.310  14.587  1.00  0.65           C  
ATOM    647  C   LEU A  42       3.417  14.502  14.012  1.00  0.65           C  
ATOM    648  O   LEU A  42       4.479  14.377  13.403  1.00  0.65           O  
ATOM    649  CB  LEU A  42       1.384  13.050  13.864  1.00  0.65           C  
ATOM    650  CG  LEU A  42       1.381  12.940  12.379  1.00  0.65           C  
ATOM    651  CD1 LEU A  42       2.211  11.818  11.966  1.00  0.65           C  
ATOM    652  CD2 LEU A  42      -0.045  12.783  11.928  1.00  0.65           C  
ATOM    653  H   LEU A  42       1.469  13.493  16.312  1.00  0.65           H  
ATOM    654  HA  LEU A  42       3.373  12.466  14.460  1.00  0.65           H  
ATOM    655 1HB  LEU A  42       0.958  12.131  14.267  1.00  0.65           H  
ATOM    656 2HB  LEU A  42       0.716  13.837  14.096  1.00  0.65           H  
ATOM    657  HG  LEU A  42       1.792  13.841  11.941  1.00  0.65           H  
ATOM    658 1HD1 LEU A  42       2.216  11.737  10.885  1.00  0.65           H  
ATOM    659 2HD1 LEU A  42       3.197  12.014  12.319  1.00  0.65           H  
ATOM    660 3HD1 LEU A  42       1.825  10.895  12.403  1.00  0.65           H  
ATOM    661 1HD2 LEU A  42      -0.071  12.702  10.865  1.00  0.65           H  
ATOM    662 2HD2 LEU A  42      -0.453  11.893  12.361  1.00  0.65           H  
ATOM    663 3HD2 LEU A  42      -0.626  13.646  12.254  1.00  0.65           H  
ATOM    664  N   ILE A  43       2.868  15.673  14.258  1.00  0.65           N  
ATOM    665  CA  ILE A  43       3.446  16.893  13.749  1.00  0.65           C  
ATOM    666  C   ILE A  43       4.834  17.103  14.296  1.00  0.65           C  
ATOM    667  O   ILE A  43       5.755  17.396  13.540  1.00  0.65           O  
ATOM    668  CB  ILE A  43       2.542  18.051  14.097  1.00  0.65           C  
ATOM    669  CG1 ILE A  43       1.321  17.881  13.315  1.00  0.65           C  
ATOM    670  CG2 ILE A  43       3.203  19.348  13.803  1.00  0.65           C  
ATOM    671  CD1 ILE A  43       0.279  18.722  13.747  1.00  0.65           C  
ATOM    672  H   ILE A  43       1.996  15.712  14.785  1.00  0.65           H  
ATOM    673  HA  ILE A  43       3.508  16.820  12.666  1.00  0.65           H  
ATOM    674  HB  ILE A  43       2.274  18.004  15.150  1.00  0.65           H  
ATOM    675 1HG1 ILE A  43       1.536  18.104  12.278  1.00  0.65           H  
ATOM    676 2HG1 ILE A  43       0.993  16.848  13.383  1.00  0.65           H  
ATOM    677 1HG2 ILE A  43       2.530  20.169  14.041  1.00  0.65           H  
ATOM    678 2HG2 ILE A  43       4.102  19.430  14.399  1.00  0.65           H  
ATOM    679 3HG2 ILE A  43       3.458  19.387  12.755  1.00  0.65           H  
ATOM    680 1HD1 ILE A  43      -0.574  18.536  13.115  1.00  0.65           H  
ATOM    681 2HD1 ILE A  43       0.037  18.502  14.781  1.00  0.65           H  
ATOM    682 3HD1 ILE A  43       0.605  19.739  13.664  1.00  0.65           H  
ATOM    683  N   HIS A  44       5.019  16.892  15.592  1.00  0.67           N  
ATOM    684  CA  HIS A  44       6.342  17.038  16.166  1.00  0.67           C  
ATOM    685  C   HIS A  44       7.342  16.120  15.473  1.00  0.67           C  
ATOM    686  O   HIS A  44       8.414  16.570  15.059  1.00  0.67           O  
ATOM    687  CB  HIS A  44       6.333  16.737  17.663  1.00  0.67           C  
ATOM    688  CG  HIS A  44       7.701  16.827  18.294  1.00  0.67           C  
ATOM    689  ND1 HIS A  44       8.318  18.033  18.580  1.00  0.67           N  
ATOM    690  CD2 HIS A  44       8.571  15.859  18.676  1.00  0.67           C  
ATOM    691  CE1 HIS A  44       9.504  17.799  19.117  1.00  0.67           C  
ATOM    692  NE2 HIS A  44       9.680  16.490  19.187  1.00  0.67           N  
ATOM    693  H   HIS A  44       4.230  16.654  16.194  1.00  0.67           H  
ATOM    694  HA  HIS A  44       6.682  18.062  16.030  1.00  0.67           H  
ATOM    695 1HB  HIS A  44       5.662  17.428  18.171  1.00  0.67           H  
ATOM    696 2HB  HIS A  44       5.944  15.731  17.824  1.00  0.67           H  
ATOM    697  HD2 HIS A  44       8.411  14.782  18.590  1.00  0.67           H  
ATOM    698  HE1 HIS A  44      10.218  18.555  19.447  1.00  0.67           H  
ATOM    699  HE2 HIS A  44      10.500  16.023  19.555  1.00  0.67           H  
ATOM    700  N   GLN A  45       7.010  14.830  15.333  1.00  0.69           N  
ATOM    701  CA  GLN A  45       7.942  13.904  14.698  1.00  0.69           C  
ATOM    702  C   GLN A  45       8.205  14.250  13.231  1.00  0.69           C  
ATOM    703  O   GLN A  45       9.337  14.124  12.746  1.00  0.69           O  
ATOM    704  CB  GLN A  45       7.447  12.468  14.835  1.00  0.69           C  
ATOM    705  CG  GLN A  45       7.525  11.942  16.266  1.00  0.69           C  
ATOM    706  CD  GLN A  45       7.076  10.492  16.429  1.00  0.69           C  
ATOM    707  OE1 GLN A  45       7.277   9.649  15.550  1.00  0.69           O  
ATOM    708  NE2 GLN A  45       6.486  10.192  17.583  1.00  0.69           N  
ATOM    709  H   GLN A  45       6.114  14.490  15.682  1.00  0.69           H  
ATOM    710  HA  GLN A  45       8.889  13.976  15.225  1.00  0.69           H  
ATOM    711 1HB  GLN A  45       6.399  12.429  14.520  1.00  0.69           H  
ATOM    712 2HB  GLN A  45       8.016  11.812  14.179  1.00  0.69           H  
ATOM    713 1HG  GLN A  45       8.555  12.018  16.605  1.00  0.69           H  
ATOM    714 2HG  GLN A  45       6.883  12.566  16.890  1.00  0.69           H  
ATOM    715 1HE2 GLN A  45       6.209   9.249  17.774  1.00  0.69           H  
ATOM    716 2HE2 GLN A  45       6.352  10.903  18.273  1.00  0.69           H  
ATOM    717  N   ILE A  46       7.182  14.718  12.518  1.00  0.74           N  
ATOM    718  CA  ILE A  46       7.378  15.111  11.133  1.00  0.74           C  
ATOM    719  C   ILE A  46       8.294  16.310  11.064  1.00  0.74           C  
ATOM    720  O   ILE A  46       9.250  16.318  10.293  1.00  0.74           O  
ATOM    721  CB  ILE A  46       6.052  15.473  10.440  1.00  0.74           C  
ATOM    722  CG1 ILE A  46       5.192  14.224  10.279  1.00  0.74           C  
ATOM    723  CG2 ILE A  46       6.301  16.131   9.084  1.00  0.74           C  
ATOM    724  CD1 ILE A  46       3.784  14.526   9.878  1.00  0.74           C  
ATOM    725  H   ILE A  46       6.255  14.788  12.937  1.00  0.74           H  
ATOM    726  HA  ILE A  46       7.842  14.288  10.594  1.00  0.74           H  
ATOM    727  HB  ILE A  46       5.499  16.170  11.078  1.00  0.74           H  
ATOM    728 1HG1 ILE A  46       5.642  13.588   9.527  1.00  0.74           H  
ATOM    729 2HG1 ILE A  46       5.171  13.685  11.214  1.00  0.74           H  
ATOM    730 1HG2 ILE A  46       5.352  16.385   8.623  1.00  0.74           H  
ATOM    731 2HG2 ILE A  46       6.897  17.038   9.216  1.00  0.74           H  
ATOM    732 3HG2 ILE A  46       6.830  15.443   8.461  1.00  0.74           H  
ATOM    733 1HD1 ILE A  46       3.236  13.604   9.787  1.00  0.74           H  
ATOM    734 2HD1 ILE A  46       3.322  15.151  10.639  1.00  0.74           H  
ATOM    735 3HD1 ILE A  46       3.780  15.046   8.924  1.00  0.74           H  
ATOM    736  N   ASN A  47       8.041  17.311  11.899  1.00  0.79           N  
ATOM    737  CA  ASN A  47       8.826  18.525  11.864  1.00  0.79           C  
ATOM    738  C   ASN A  47      10.279  18.239  12.222  1.00  0.79           C  
ATOM    739  O   ASN A  47      11.210  18.634  11.511  1.00  0.79           O  
ATOM    740  CB  ASN A  47       8.270  19.550  12.846  1.00  0.79           C  
ATOM    741  CG  ASN A  47       6.892  20.029  12.462  1.00  0.79           C  
ATOM    742  OD1 ASN A  47       6.420  19.724  11.371  1.00  0.79           O  
ATOM    743  ND2 ASN A  47       6.257  20.801  13.311  1.00  0.79           N  
ATOM    744  H   ASN A  47       7.259  17.246  12.547  1.00  0.79           H  
ATOM    745  HA  ASN A  47       8.802  18.933  10.853  1.00  0.79           H  
ATOM    746 1HB  ASN A  47       8.226  19.110  13.846  1.00  0.79           H  
ATOM    747 2HB  ASN A  47       8.938  20.409  12.889  1.00  0.79           H  
ATOM    748 1HD2 ASN A  47       5.324  21.163  13.076  1.00  0.79           H  
ATOM    749 2HD2 ASN A  47       6.683  21.036  14.183  1.00  0.79           H  
ATOM    750  N   ALA A  48      10.477  17.499  13.316  1.00  0.85           N  
ATOM    751  CA  ALA A  48      11.810  17.181  13.794  1.00  0.85           C  
ATOM    752  C   ALA A  48      12.624  16.387  12.773  1.00  0.85           C  
ATOM    753  O   ALA A  48      13.829  16.607  12.637  1.00  0.85           O  
ATOM    754  CB  ALA A  48      11.707  16.393  15.090  1.00  0.85           C  
ATOM    755  H   ALA A  48       9.677  17.168  13.854  1.00  0.85           H  
ATOM    756  HA  ALA A  48      12.331  18.118  13.984  1.00  0.85           H  
ATOM    757 1HB  ALA A  48      12.704  16.182  15.469  1.00  0.85           H  
ATOM    758 2HB  ALA A  48      11.149  16.976  15.827  1.00  0.85           H  
ATOM    759 3HB  ALA A  48      11.181  15.458  14.896  1.00  0.85           H  
ATOM    760  N   GLY A  49      11.976  15.463  12.058  1.00  0.92           N  
ATOM    761  CA  GLY A  49      12.681  14.646  11.081  1.00  0.92           C  
ATOM    762  C   GLY A  49      12.814  15.259   9.680  1.00  0.92           C  
ATOM    763  O   GLY A  49      13.836  15.064   9.019  1.00  0.92           O  
ATOM    764  H   GLY A  49      10.982  15.286  12.212  1.00  0.92           H  
ATOM    765 1HA  GLY A  49      13.672  14.417  11.466  1.00  0.92           H  
ATOM    766 2HA  GLY A  49      12.159  13.694  10.996  1.00  0.92           H  
ATOM    767  N   MET A  50      11.776  15.955   9.202  1.00  0.97           N  
ATOM    768  CA  MET A  50      11.778  16.459   7.829  1.00  0.97           C  
ATOM    769  C   MET A  50      12.203  17.930   7.653  1.00  0.97           C  
ATOM    770  O   MET A  50      12.504  18.344   6.533  1.00  0.97           O  
ATOM    771  CB  MET A  50      10.396  16.237   7.214  1.00  0.97           C  
ATOM    772  CG  MET A  50       9.977  14.746   7.120  1.00  0.97           C  
ATOM    773  SD  MET A  50       8.386  14.516   6.310  1.00  0.97           S  
ATOM    774  CE  MET A  50       7.908  12.845   6.741  1.00  0.97           C  
ATOM    775  H   MET A  50      10.953  16.106   9.774  1.00  0.97           H  
ATOM    776  HA  MET A  50      12.487  15.858   7.261  1.00  0.97           H  
ATOM    777 1HB  MET A  50       9.645  16.759   7.808  1.00  0.97           H  
ATOM    778 2HB  MET A  50      10.369  16.660   6.211  1.00  0.97           H  
ATOM    779 1HG  MET A  50      10.734  14.176   6.575  1.00  0.97           H  
ATOM    780 2HG  MET A  50       9.904  14.338   8.132  1.00  0.97           H  
ATOM    781 1HE  MET A  50       6.955  12.621   6.293  1.00  0.97           H  
ATOM    782 2HE  MET A  50       8.653  12.149   6.369  1.00  0.97           H  
ATOM    783 3HE  MET A  50       7.832  12.751   7.825  1.00  0.97           H  
ATOM    784  N   GLY A  51      12.229  18.730   8.731  1.00  1.00           N  
ATOM    785  CA  GLY A  51      12.612  20.148   8.624  1.00  1.00           C  
ATOM    786  C   GLY A  51      11.469  21.087   8.203  1.00  1.00           C  
ATOM    787  O   GLY A  51      11.678  22.280   7.976  1.00  1.00           O  
ATOM    788  H   GLY A  51      11.960  18.388   9.654  1.00  1.00           H  
ATOM    789 1HA  GLY A  51      13.000  20.473   9.590  1.00  1.00           H  
ATOM    790 2HA  GLY A  51      13.433  20.240   7.915  1.00  1.00           H  
ATOM    791  N   LEU A  52      10.272  20.535   8.089  1.00  1.01           N  
ATOM    792  CA  LEU A  52       9.076  21.262   7.678  1.00  1.01           C  
ATOM    793  C   LEU A  52       8.261  21.784   8.848  1.00  1.01           C  
ATOM    794  O   LEU A  52       7.905  21.032   9.737  1.00  1.01           O  
ATOM    795  CB  LEU A  52       8.161  20.360   6.852  1.00  1.01           C  
ATOM    796  CG  LEU A  52       6.829  21.019   6.463  1.00  1.01           C  
ATOM    797  CD1 LEU A  52       7.100  22.161   5.530  1.00  1.01           C  
ATOM    798  CD2 LEU A  52       5.928  20.015   5.827  1.00  1.01           C  
ATOM    799  H   LEU A  52      10.194  19.552   8.297  1.00  1.01           H  
ATOM    800  HA  LEU A  52       9.383  22.108   7.069  1.00  1.01           H  
ATOM    801 1HB  LEU A  52       8.680  20.076   5.935  1.00  1.01           H  
ATOM    802 2HB  LEU A  52       7.941  19.459   7.425  1.00  1.01           H  
ATOM    803  HG  LEU A  52       6.348  21.407   7.351  1.00  1.01           H  
ATOM    804 1HD1 LEU A  52       6.157  22.636   5.286  1.00  1.01           H  
ATOM    805 2HD1 LEU A  52       7.748  22.887   6.012  1.00  1.01           H  
ATOM    806 3HD1 LEU A  52       7.580  21.799   4.623  1.00  1.01           H  
ATOM    807 1HD2 LEU A  52       4.980  20.486   5.563  1.00  1.01           H  
ATOM    808 2HD2 LEU A  52       6.403  19.640   4.937  1.00  1.01           H  
ATOM    809 3HD2 LEU A  52       5.749  19.203   6.529  1.00  1.01           H  
ATOM    810  N   ASN A  53       7.906  23.061   8.843  1.00  1.01           N  
ATOM    811  CA  ASN A  53       7.109  23.606   9.944  1.00  1.01           C  
ATOM    812  C   ASN A  53       5.606  23.298   9.815  1.00  1.01           C  
ATOM    813  O   ASN A  53       4.809  24.176   9.486  1.00  1.01           O  
ATOM    814  CB  ASN A  53       7.323  25.100  10.052  1.00  1.01           C  
ATOM    815  CG  ASN A  53       8.731  25.445  10.464  1.00  1.01           C  
ATOM    816  OD1 ASN A  53       9.321  24.798  11.337  1.00  1.01           O  
ATOM    817  ND2 ASN A  53       9.285  26.458   9.849  1.00  1.01           N  
ATOM    818  H   ASN A  53       8.207  23.660   8.091  1.00  1.01           H  
ATOM    819  HA  ASN A  53       7.448  23.143  10.872  1.00  1.01           H  
ATOM    820 1HB  ASN A  53       7.105  25.571   9.093  1.00  1.01           H  
ATOM    821 2HB  ASN A  53       6.627  25.510  10.786  1.00  1.01           H  
ATOM    822 1HD2 ASN A  53      10.220  26.729  10.075  1.00  1.01           H  
ATOM    823 2HD2 ASN A  53       8.772  26.957   9.147  1.00  1.01           H  
ATOM    824  N   MET A  54       5.244  22.031  10.026  1.00  1.01           N  
ATOM    825  CA  MET A  54       3.850  21.571   9.937  1.00  1.01           C  
ATOM    826  C   MET A  54       3.032  21.987  11.167  1.00  1.01           C  
ATOM    827  O   MET A  54       3.530  21.980  12.298  1.00  1.01           O  
ATOM    828  CB  MET A  54       3.766  20.052   9.738  1.00  1.01           C  
ATOM    829  CG  MET A  54       2.339  19.526   9.570  1.00  1.01           C  
ATOM    830  SD  MET A  54       2.232  17.767   9.255  1.00  1.01           S  
ATOM    831  CE  MET A  54       2.739  17.711   7.563  1.00  1.01           C  
ATOM    832  H   MET A  54       5.993  21.369  10.257  1.00  1.01           H  
ATOM    833  HA  MET A  54       3.392  22.045   9.072  1.00  1.01           H  
ATOM    834 1HB  MET A  54       4.360  19.762   8.872  1.00  1.01           H  
ATOM    835 2HB  MET A  54       4.169  19.546  10.589  1.00  1.01           H  
ATOM    836 1HG  MET A  54       1.754  19.736  10.458  1.00  1.01           H  
ATOM    837 2HG  MET A  54       1.890  20.043   8.733  1.00  1.01           H  
ATOM    838 1HE  MET A  54       2.723  16.692   7.221  1.00  1.01           H  
ATOM    839 2HE  MET A  54       2.060  18.309   6.953  1.00  1.01           H  
ATOM    840 3HE  MET A  54       3.748  18.109   7.475  1.00  1.01           H  
ATOM    841  N   HIS A  55       1.766  22.345  10.933  1.00  0.99           N  
ATOM    842  CA  HIS A  55       0.842  22.728  12.002  1.00  0.99           C  
ATOM    843  C   HIS A  55      -0.374  21.797  12.089  1.00  0.99           C  
ATOM    844  O   HIS A  55      -0.690  21.071  11.142  1.00  0.99           O  
ATOM    845  CB  HIS A  55       0.384  24.178  11.821  1.00  0.99           C  
ATOM    846  CG  HIS A  55       1.509  25.166  11.939  1.00  0.99           C  
ATOM    847  ND1 HIS A  55       2.370  25.442  10.897  1.00  0.99           N  
ATOM    848  CD2 HIS A  55       1.925  25.923  12.980  1.00  0.99           C  
ATOM    849  CE1 HIS A  55       3.265  26.330  11.293  1.00  0.99           C  
ATOM    850  NE2 HIS A  55       3.014  26.639  12.553  1.00  0.99           N  
ATOM    851  H   HIS A  55       1.438  22.355   9.979  1.00  0.99           H  
ATOM    852  HA  HIS A  55       1.360  22.666  12.958  1.00  0.99           H  
ATOM    853 1HB  HIS A  55      -0.073  24.295  10.836  1.00  0.99           H  
ATOM    854 2HB  HIS A  55      -0.371  24.423  12.564  1.00  0.99           H  
ATOM    855  HD1 HIS A  55       2.344  25.045   9.977  1.00  0.99           H  
ATOM    856  HD2 HIS A  55       1.563  26.039  14.003  1.00  0.99           H  
ATOM    857  HE1 HIS A  55       4.036  26.674  10.606  1.00  0.99           H  
ATOM    858  N   TYR A  56      -1.086  21.870  13.220  1.00  0.98           N  
ATOM    859  CA  TYR A  56      -2.286  21.059  13.482  1.00  0.98           C  
ATOM    860  C   TYR A  56      -3.255  21.130  12.315  1.00  0.98           C  
ATOM    861  O   TYR A  56      -3.812  20.114  11.890  1.00  0.98           O  
ATOM    862  CB  TYR A  56      -2.996  21.527  14.745  1.00  0.98           C  
ATOM    863  CG  TYR A  56      -4.145  20.613  15.150  1.00  0.98           C  
ATOM    864  CD1 TYR A  56      -3.873  19.506  15.955  1.00  0.98           C  
ATOM    865  CD2 TYR A  56      -5.438  20.846  14.710  1.00  0.98           C  
ATOM    866  CE1 TYR A  56      -4.883  18.654  16.333  1.00  0.98           C  
ATOM    867  CE2 TYR A  56      -6.458  19.980  15.083  1.00  0.98           C  
ATOM    868  CZ  TYR A  56      -6.182  18.887  15.896  1.00  0.98           C  
ATOM    869  OH  TYR A  56      -7.200  18.029  16.269  1.00  0.98           O  
ATOM    870  H   TYR A  56      -0.765  22.491  13.947  1.00  0.98           H  
ATOM    871  HA  TYR A  56      -2.021  20.026  13.610  1.00  0.98           H  
ATOM    872 1HB  TYR A  56      -2.285  21.568  15.570  1.00  0.98           H  
ATOM    873 2HB  TYR A  56      -3.393  22.529  14.596  1.00  0.98           H  
ATOM    874  HD1 TYR A  56      -2.858  19.317  16.291  1.00  0.98           H  
ATOM    875  HD2 TYR A  56      -5.657  21.705  14.073  1.00  0.98           H  
ATOM    876  HE1 TYR A  56      -4.657  17.802  16.966  1.00  0.98           H  
ATOM    877  HE2 TYR A  56      -7.478  20.159  14.734  1.00  0.98           H  
ATOM    878  HH  TYR A  56      -8.009  18.279  15.808  1.00  0.98           H  
ATOM    879  N   GLN A  57      -3.450  22.343  11.804  1.00  0.95           N  
ATOM    880  CA  GLN A  57      -4.369  22.598  10.709  1.00  0.95           C  
ATOM    881  C   GLN A  57      -3.994  21.791   9.466  1.00  0.95           C  
ATOM    882  O   GLN A  57      -4.867  21.341   8.730  1.00  0.95           O  
ATOM    883  CB  GLN A  57      -4.328  24.090  10.367  1.00  0.95           C  
ATOM    884  CG  GLN A  57      -5.358  24.599   9.352  1.00  0.95           C  
ATOM    885  CD  GLN A  57      -6.792  24.553   9.861  1.00  0.95           C  
ATOM    886  OE1 GLN A  57      -7.084  24.998  10.980  1.00  0.95           O  
ATOM    887  NE2 GLN A  57      -7.700  24.068   9.032  1.00  0.95           N  
ATOM    888  H   GLN A  57      -2.942  23.120  12.204  1.00  0.95           H  
ATOM    889  HA  GLN A  57      -5.372  22.316  11.023  1.00  0.95           H  
ATOM    890 1HB  GLN A  57      -4.456  24.668  11.282  1.00  0.95           H  
ATOM    891 2HB  GLN A  57      -3.344  24.333   9.970  1.00  0.95           H  
ATOM    892 1HG  GLN A  57      -5.121  25.629   9.093  1.00  0.95           H  
ATOM    893 2HG  GLN A  57      -5.307  23.969   8.456  1.00  0.95           H  
ATOM    894 1HE2 GLN A  57      -8.660  24.037   9.296  1.00  0.95           H  
ATOM    895 2HE2 GLN A  57      -7.422  23.730   8.091  1.00  0.95           H  
ATOM    896  N   ALA A  58      -2.697  21.592   9.215  1.00  0.91           N  
ATOM    897  CA  ALA A  58      -2.312  20.839   8.034  1.00  0.91           C  
ATOM    898  C   ALA A  58      -2.790  19.416   8.163  1.00  0.91           C  
ATOM    899  O   ALA A  58      -3.331  18.850   7.220  1.00  0.91           O  
ATOM    900  CB  ALA A  58      -0.811  20.847   7.849  1.00  0.91           C  
ATOM    901  H   ALA A  58      -1.986  21.900   9.865  1.00  0.91           H  
ATOM    902  HA  ALA A  58      -2.792  21.290   7.166  1.00  0.91           H  
ATOM    903 1HB  ALA A  58      -0.549  20.279   6.958  1.00  0.91           H  
ATOM    904 2HB  ALA A  58      -0.459  21.870   7.746  1.00  0.91           H  
ATOM    905 3HB  ALA A  58      -0.361  20.389   8.717  1.00  0.91           H  
ATOM    906  N   VAL A  59      -2.638  18.843   9.348  1.00  0.86           N  
ATOM    907  CA  VAL A  59      -3.063  17.460   9.519  1.00  0.86           C  
ATOM    908  C   VAL A  59      -4.574  17.374   9.428  1.00  0.86           C  
ATOM    909  O   VAL A  59      -5.130  16.472   8.823  1.00  0.86           O  
ATOM    910  CB  VAL A  59      -2.565  16.845  10.825  1.00  0.86           C  
ATOM    911  CG1 VAL A  59      -3.201  15.430  10.985  1.00  0.86           C  
ATOM    912  CG2 VAL A  59      -1.030  16.770  10.785  1.00  0.86           C  
ATOM    913  H   VAL A  59      -2.203  19.378  10.109  1.00  0.86           H  
ATOM    914  HA  VAL A  59      -2.642  16.871   8.700  1.00  0.86           H  
ATOM    915  HB  VAL A  59      -2.881  17.462  11.670  1.00  0.86           H  
ATOM    916 1HG1 VAL A  59      -2.867  14.960  11.893  1.00  0.86           H  
ATOM    917 2HG1 VAL A  59      -4.287  15.528  11.006  1.00  0.86           H  
ATOM    918 3HG1 VAL A  59      -2.915  14.810  10.144  1.00  0.86           H  
ATOM    919 1HG2 VAL A  59      -0.665  16.329  11.706  1.00  0.86           H  
ATOM    920 2HG2 VAL A  59      -0.709  16.163   9.945  1.00  0.86           H  
ATOM    921 3HG2 VAL A  59      -0.626  17.781  10.674  1.00  0.86           H  
ATOM    922  N   TYR A  60      -5.256  18.328  10.043  1.00  0.80           N  
ATOM    923  CA  TYR A  60      -6.711  18.359   9.997  1.00  0.80           C  
ATOM    924  C   TYR A  60      -7.221  18.353   8.540  1.00  0.80           C  
ATOM    925  O   TYR A  60      -8.087  17.552   8.177  1.00  0.80           O  
ATOM    926  CB  TYR A  60      -7.227  19.585  10.753  1.00  0.80           C  
ATOM    927  CG  TYR A  60      -8.713  19.731  10.748  1.00  0.80           C  
ATOM    928  CD1 TYR A  60      -9.484  18.992  11.638  1.00  0.80           C  
ATOM    929  CD2 TYR A  60      -9.317  20.596   9.854  1.00  0.80           C  
ATOM    930  CE1 TYR A  60     -10.857  19.125  11.629  1.00  0.80           C  
ATOM    931  CE2 TYR A  60     -10.688  20.729   9.842  1.00  0.80           C  
ATOM    932  CZ  TYR A  60     -11.460  19.997  10.725  1.00  0.80           C  
ATOM    933  OH  TYR A  60     -12.831  20.133  10.720  1.00  0.80           O  
ATOM    934  H   TYR A  60      -4.752  19.052  10.555  1.00  0.80           H  
ATOM    935  HA  TYR A  60      -7.088  17.461  10.484  1.00  0.80           H  
ATOM    936 1HB  TYR A  60      -6.884  19.550  11.789  1.00  0.80           H  
ATOM    937 2HB  TYR A  60      -6.806  20.480  10.303  1.00  0.80           H  
ATOM    938  HD1 TYR A  60      -9.004  18.312  12.343  1.00  0.80           H  
ATOM    939  HD2 TYR A  60      -8.704  21.174   9.155  1.00  0.80           H  
ATOM    940  HE1 TYR A  60     -11.466  18.546  12.323  1.00  0.80           H  
ATOM    941  HE2 TYR A  60     -11.159  21.408   9.130  1.00  0.80           H  
ATOM    942  HH  TYR A  60     -13.210  19.547  11.376  1.00  0.80           H  
ATOM    943  N   ASP A  61      -6.663  19.244   7.704  1.00  0.74           N  
ATOM    944  CA  ASP A  61      -7.057  19.368   6.294  1.00  0.74           C  
ATOM    945  C   ASP A  61      -6.523  18.262   5.386  1.00  0.74           C  
ATOM    946  O   ASP A  61      -7.143  17.944   4.364  1.00  0.74           O  
ATOM    947  CB  ASP A  61      -6.622  20.724   5.761  1.00  0.74           C  
ATOM    948  CG  ASP A  61      -7.470  21.848   6.337  1.00  0.74           C  
ATOM    949  OD1 ASP A  61      -8.599  21.591   6.697  1.00  0.74           O  
ATOM    950  OD2 ASP A  61      -6.988  22.948   6.453  1.00  0.74           O  
ATOM    951  H   ASP A  61      -5.951  19.878   8.067  1.00  0.74           H  
ATOM    952  HA  ASP A  61      -8.144  19.327   6.255  1.00  0.74           H  
ATOM    953 1HB  ASP A  61      -5.575  20.895   6.039  1.00  0.74           H  
ATOM    954 2HB  ASP A  61      -6.683  20.732   4.674  1.00  0.74           H  
ATOM    955  N   PHE A  62      -5.409  17.652   5.772  1.00  0.69           N  
ATOM    956  CA  PHE A  62      -4.792  16.567   5.027  1.00  0.69           C  
ATOM    957  C   PHE A  62      -4.536  15.380   5.980  1.00  0.69           C  
ATOM    958  O   PHE A  62      -3.378  15.090   6.281  1.00  0.69           O  
ATOM    959  CB  PHE A  62      -3.466  17.038   4.447  1.00  0.69           C  
ATOM    960  CG  PHE A  62      -3.530  18.244   3.527  1.00  0.69           C  
ATOM    961  CD1 PHE A  62      -3.300  19.524   4.022  1.00  0.69           C  
ATOM    962  CD2 PHE A  62      -3.794  18.110   2.175  1.00  0.69           C  
ATOM    963  CE1 PHE A  62      -3.336  20.623   3.200  1.00  0.69           C  
ATOM    964  CE2 PHE A  62      -3.829  19.209   1.350  1.00  0.69           C  
ATOM    965  CZ  PHE A  62      -3.601  20.469   1.863  1.00  0.69           C  
ATOM    966  H   PHE A  62      -4.929  17.976   6.610  1.00  0.69           H  
ATOM    967  HA  PHE A  62      -5.447  16.264   4.213  1.00  0.69           H  
ATOM    968 1HB  PHE A  62      -2.786  17.275   5.264  1.00  0.69           H  
ATOM    969 2HB  PHE A  62      -3.022  16.226   3.897  1.00  0.69           H  
ATOM    970  HD1 PHE A  62      -3.086  19.657   5.067  1.00  0.69           H  
ATOM    971  HD2 PHE A  62      -3.967  17.132   1.760  1.00  0.69           H  
ATOM    972  HE1 PHE A  62      -3.154  21.614   3.613  1.00  0.69           H  
ATOM    973  HE2 PHE A  62      -4.038  19.081   0.290  1.00  0.69           H  
ATOM    974  HZ  PHE A  62      -3.629  21.337   1.207  1.00  0.69           H  
ATOM    975  N   PRO A  63      -5.596  14.669   6.425  1.00  0.66           N  
ATOM    976  CA  PRO A  63      -5.613  13.678   7.487  1.00  0.66           C  
ATOM    977  C   PRO A  63      -5.186  12.266   7.118  1.00  0.66           C  
ATOM    978  O   PRO A  63      -5.330  11.358   7.941  1.00  0.66           O  
ATOM    979  CB  PRO A  63      -7.079  13.675   7.869  1.00  0.66           C  
ATOM    980  CG  PRO A  63      -7.787  13.909   6.557  1.00  0.66           C  
ATOM    981  CD  PRO A  63      -6.925  14.872   5.814  1.00  0.66           C  
ATOM    982  HA  PRO A  63      -5.001  14.047   8.321  1.00  0.66           H  
ATOM    983 1HB  PRO A  63      -7.321  12.727   8.341  1.00  0.66           H  
ATOM    984 2HB  PRO A  63      -7.268  14.476   8.606  1.00  0.66           H  
ATOM    985 1HG  PRO A  63      -7.925  12.964   6.028  1.00  0.66           H  
ATOM    986 2HG  PRO A  63      -8.786  14.327   6.738  1.00  0.66           H  
ATOM    987 1HD  PRO A  63      -6.913  14.637   4.742  1.00  0.66           H  
ATOM    988 2HD  PRO A  63      -7.322  15.850   6.028  1.00  0.66           H  
ATOM    989  N   THR A  64      -4.727  12.034   5.885  1.00  0.63           N  
ATOM    990  CA  THR A  64      -4.322  10.675   5.520  1.00  0.63           C  
ATOM    991  C   THR A  64      -2.821  10.682   5.268  1.00  0.63           C  
ATOM    992  O   THR A  64      -2.241  11.745   5.067  1.00  0.63           O  
ATOM    993  CB  THR A  64      -5.077  10.158   4.279  1.00  0.63           C  
ATOM    994  OG1 THR A  64      -4.721  10.930   3.118  1.00  0.63           O  
ATOM    995  CG2 THR A  64      -6.568  10.281   4.480  1.00  0.63           C  
ATOM    996  H   THR A  64      -4.634  12.771   5.192  1.00  0.63           H  
ATOM    997  HA  THR A  64      -4.537   9.996   6.337  1.00  0.63           H  
ATOM    998  HB  THR A  64      -4.817   9.116   4.112  1.00  0.63           H  
ATOM    999  HG1 THR A  64      -5.027  11.834   3.237  1.00  0.63           H  
ATOM   1000 1HG2 THR A  64      -7.082   9.905   3.597  1.00  0.63           H  
ATOM   1001 2HG2 THR A  64      -6.857   9.707   5.326  1.00  0.63           H  
ATOM   1002 3HG2 THR A  64      -6.829  11.321   4.638  1.00  0.63           H  
ATOM   1003  N   ILE A  65      -2.181   9.522   5.212  1.00  0.62           N  
ATOM   1004  CA  ILE A  65      -0.744   9.507   4.939  1.00  0.62           C  
ATOM   1005  C   ILE A  65      -0.459  10.092   3.562  1.00  0.62           C  
ATOM   1006  O   ILE A  65       0.410  10.953   3.413  1.00  0.62           O  
ATOM   1007  CB  ILE A  65      -0.190   8.078   5.014  1.00  0.62           C  
ATOM   1008  CG1 ILE A  65      -0.238   7.558   6.437  1.00  0.62           C  
ATOM   1009  CG2 ILE A  65       1.229   8.006   4.435  1.00  0.62           C  
ATOM   1010  CD1 ILE A  65       0.003   6.071   6.564  1.00  0.62           C  
ATOM   1011  H   ILE A  65      -2.682   8.655   5.366  1.00  0.62           H  
ATOM   1012  HA  ILE A  65      -0.240  10.117   5.689  1.00  0.62           H  
ATOM   1013  HB  ILE A  65      -0.823   7.470   4.448  1.00  0.62           H  
ATOM   1014 1HG1 ILE A  65       0.521   8.077   7.024  1.00  0.62           H  
ATOM   1015 2HG1 ILE A  65      -1.212   7.775   6.850  1.00  0.62           H  
ATOM   1016 1HG2 ILE A  65       1.594   6.979   4.468  1.00  0.62           H  
ATOM   1017 2HG2 ILE A  65       1.230   8.353   3.400  1.00  0.62           H  
ATOM   1018 3HG2 ILE A  65       1.874   8.630   5.017  1.00  0.62           H  
ATOM   1019 1HD1 ILE A  65      -0.047   5.787   7.615  1.00  0.62           H  
ATOM   1020 2HD1 ILE A  65      -0.759   5.523   6.008  1.00  0.62           H  
ATOM   1021 3HD1 ILE A  65       0.980   5.832   6.167  1.00  0.62           H  
ATOM   1022  N   GLU A  66      -1.222   9.656   2.558  1.00  0.62           N  
ATOM   1023  CA  GLU A  66      -1.058  10.169   1.201  1.00  0.62           C  
ATOM   1024  C   GLU A  66      -1.286  11.675   1.101  1.00  0.62           C  
ATOM   1025  O   GLU A  66      -0.472  12.395   0.513  1.00  0.62           O  
ATOM   1026  CB  GLU A  66      -2.037   9.503   0.232  1.00  0.62           C  
ATOM   1027  CG  GLU A  66      -1.894  10.018  -1.208  1.00  0.62           C  
ATOM   1028  CD  GLU A  66      -2.862   9.404  -2.205  1.00  0.62           C  
ATOM   1029  OE1 GLU A  66      -3.651   8.551  -1.830  1.00  0.62           O  
ATOM   1030  OE2 GLU A  66      -2.827   9.823  -3.349  1.00  0.62           O  
ATOM   1031  H   GLU A  66      -1.912   8.930   2.740  1.00  0.62           H  
ATOM   1032  HA  GLU A  66      -0.041   9.953   0.876  1.00  0.62           H  
ATOM   1033 1HB  GLU A  66      -1.875   8.426   0.234  1.00  0.62           H  
ATOM   1034 2HB  GLU A  66      -3.061   9.680   0.568  1.00  0.62           H  
ATOM   1035 1HG  GLU A  66      -2.039  11.098  -1.201  1.00  0.62           H  
ATOM   1036 2HG  GLU A  66      -0.871   9.824  -1.540  1.00  0.62           H  
ATOM   1037  N   THR A  67      -2.381  12.180   1.676  1.00  0.63           N  
ATOM   1038  CA  THR A  67      -2.643  13.606   1.515  1.00  0.63           C  
ATOM   1039  C   THR A  67      -1.629  14.446   2.275  1.00  0.63           C  
ATOM   1040  O   THR A  67      -1.237  15.521   1.810  1.00  0.63           O  
ATOM   1041  CB  THR A  67      -4.099  13.942   1.922  1.00  0.63           C  
ATOM   1042  OG1 THR A  67      -4.348  13.491   3.269  1.00  0.63           O  
ATOM   1043  CG2 THR A  67      -5.074  13.280   0.971  1.00  0.63           C  
ATOM   1044  H   THR A  67      -3.034  11.587   2.189  1.00  0.63           H  
ATOM   1045  HA  THR A  67      -2.542  13.849   0.460  1.00  0.63           H  
ATOM   1046  HB  THR A  67      -4.249  15.002   1.887  1.00  0.63           H  
ATOM   1047  HG1 THR A  67      -4.088  12.562   3.296  1.00  0.63           H  
ATOM   1048 1HG2 THR A  67      -6.093  13.523   1.263  1.00  0.63           H  
ATOM   1049 2HG2 THR A  67      -4.886  13.642  -0.041  1.00  0.63           H  
ATOM   1050 3HG2 THR A  67      -4.937  12.201   0.989  1.00  0.63           H  
ATOM   1051  N   MET A  68      -1.144  13.919   3.399  1.00  0.64           N  
ATOM   1052  CA  MET A  68      -0.140  14.598   4.187  1.00  0.64           C  
ATOM   1053  C   MET A  68       1.152  14.612   3.406  1.00  0.64           C  
ATOM   1054  O   MET A  68       1.810  15.646   3.315  1.00  0.64           O  
ATOM   1055  CB  MET A  68       0.002  13.885   5.520  1.00  0.64           C  
ATOM   1056  CG  MET A  68       0.839  14.538   6.557  1.00  0.64           C  
ATOM   1057  SD  MET A  68       0.735  13.610   8.076  1.00  0.64           S  
ATOM   1058  CE  MET A  68      -1.058  13.610   8.215  1.00  0.64           C  
ATOM   1059  H   MET A  68      -1.506  13.038   3.753  1.00  0.64           H  
ATOM   1060  HA  MET A  68      -0.454  15.624   4.358  1.00  0.64           H  
ATOM   1061 1HB  MET A  68      -0.993  13.778   5.945  1.00  0.64           H  
ATOM   1062 2HB  MET A  68       0.376  12.882   5.351  1.00  0.64           H  
ATOM   1063 1HG  MET A  68       1.872  14.563   6.231  1.00  0.64           H  
ATOM   1064 2HG  MET A  68       0.491  15.556   6.738  1.00  0.64           H  
ATOM   1065 1HE  MET A  68      -1.375  13.086   9.103  1.00  0.64           H  
ATOM   1066 2HE  MET A  68      -1.420  14.635   8.248  1.00  0.64           H  
ATOM   1067 3HE  MET A  68      -1.495  13.114   7.343  1.00  0.64           H  
ATOM   1068  N   ALA A  69       1.502  13.478   2.789  1.00  0.67           N  
ATOM   1069  CA  ALA A  69       2.731  13.384   2.025  1.00  0.67           C  
ATOM   1070  C   ALA A  69       2.750  14.389   0.895  1.00  0.67           C  
ATOM   1071  O   ALA A  69       3.767  15.046   0.649  1.00  0.67           O  
ATOM   1072  CB  ALA A  69       2.879  11.990   1.445  1.00  0.67           C  
ATOM   1073  H   ALA A  69       0.924  12.644   2.886  1.00  0.67           H  
ATOM   1074  HA  ALA A  69       3.555  13.598   2.690  1.00  0.67           H  
ATOM   1075 1HB  ALA A  69       3.814  11.922   0.891  1.00  0.67           H  
ATOM   1076 2HB  ALA A  69       2.878  11.254   2.226  1.00  0.67           H  
ATOM   1077 3HB  ALA A  69       2.044  11.788   0.775  1.00  0.67           H  
ATOM   1078  N   ARG A  70       1.601  14.550   0.233  1.00  0.70           N  
ATOM   1079  CA  ARG A  70       1.500  15.496  -0.861  1.00  0.70           C  
ATOM   1080  C   ARG A  70       1.639  16.928  -0.353  1.00  0.70           C  
ATOM   1081  O   ARG A  70       2.353  17.738  -0.958  1.00  0.70           O  
ATOM   1082  CB  ARG A  70       0.172  15.308  -1.583  1.00  0.70           C  
ATOM   1083  CG  ARG A  70       0.068  14.006  -2.418  1.00  0.70           C  
ATOM   1084  CD  ARG A  70      -1.264  13.871  -3.092  1.00  0.70           C  
ATOM   1085  NE  ARG A  70      -1.399  12.604  -3.827  1.00  0.70           N  
ATOM   1086  CZ  ARG A  70      -0.937  12.369  -5.059  1.00  0.70           C  
ATOM   1087  NH1 ARG A  70      -0.284  13.293  -5.740  1.00  0.70           N  
ATOM   1088  NH2 ARG A  70      -1.158  11.182  -5.565  1.00  0.70           N  
ATOM   1089  H   ARG A  70       0.797  13.968   0.475  1.00  0.70           H  
ATOM   1090  HA  ARG A  70       2.307  15.295  -1.565  1.00  0.70           H  
ATOM   1091 1HB  ARG A  70      -0.634  15.290  -0.849  1.00  0.70           H  
ATOM   1092 2HB  ARG A  70      -0.007  16.151  -2.248  1.00  0.70           H  
ATOM   1093 1HG  ARG A  70       0.839  14.006  -3.186  1.00  0.70           H  
ATOM   1094 2HG  ARG A  70       0.211  13.143  -1.767  1.00  0.70           H  
ATOM   1095 1HD  ARG A  70      -2.047  13.905  -2.335  1.00  0.70           H  
ATOM   1096 2HD  ARG A  70      -1.401  14.690  -3.794  1.00  0.70           H  
ATOM   1097  HE  ARG A  70      -1.900  11.814  -3.388  1.00  0.70           H  
ATOM   1098 1HH1 ARG A  70      -0.125  14.202  -5.329  1.00  0.70           H  
ATOM   1099 2HH1 ARG A  70       0.054  13.090  -6.668  1.00  0.70           H  
ATOM   1100 1HH2 ARG A  70      -1.680  10.504  -4.988  1.00  0.70           H  
ATOM   1101 2HH2 ARG A  70      -0.836  10.944  -6.489  1.00  0.70           H  
ATOM   1102  N   ALA A  71       1.004  17.236   0.789  1.00  0.75           N  
ATOM   1103  CA  ALA A  71       1.105  18.571   1.371  1.00  0.75           C  
ATOM   1104  C   ALA A  71       2.549  18.884   1.753  1.00  0.75           C  
ATOM   1105  O   ALA A  71       3.029  20.003   1.531  1.00  0.75           O  
ATOM   1106  CB  ALA A  71       0.209  18.680   2.591  1.00  0.75           C  
ATOM   1107  H   ALA A  71       0.413  16.541   1.248  1.00  0.75           H  
ATOM   1108  HA  ALA A  71       0.782  19.293   0.625  1.00  0.75           H  
ATOM   1109 1HB  ALA A  71       0.271  19.682   3.006  1.00  0.75           H  
ATOM   1110 2HB  ALA A  71      -0.814  18.469   2.296  1.00  0.75           H  
ATOM   1111 3HB  ALA A  71       0.525  17.956   3.339  1.00  0.75           H  
ATOM   1112  N   ILE A  72       3.254  17.882   2.285  1.00  0.82           N  
ATOM   1113  CA  ILE A  72       4.642  18.046   2.678  1.00  0.82           C  
ATOM   1114  C   ILE A  72       5.509  18.316   1.485  1.00  0.82           C  
ATOM   1115  O   ILE A  72       6.264  19.286   1.486  1.00  0.82           O  
ATOM   1116  CB  ILE A  72       5.179  16.796   3.391  1.00  0.82           C  
ATOM   1117  CG1 ILE A  72       4.506  16.621   4.734  1.00  0.82           C  
ATOM   1118  CG2 ILE A  72       6.708  16.844   3.541  1.00  0.82           C  
ATOM   1119  CD1 ILE A  72       4.744  15.288   5.326  1.00  0.82           C  
ATOM   1120  H   ILE A  72       2.794  16.985   2.451  1.00  0.82           H  
ATOM   1121  HA  ILE A  72       4.708  18.896   3.352  1.00  0.82           H  
ATOM   1122  HB  ILE A  72       4.919  15.927   2.793  1.00  0.82           H  
ATOM   1123 1HG1 ILE A  72       4.893  17.355   5.413  1.00  0.82           H  
ATOM   1124 2HG1 ILE A  72       3.443  16.782   4.627  1.00  0.82           H  
ATOM   1125 1HG2 ILE A  72       7.044  15.929   4.012  1.00  0.82           H  
ATOM   1126 2HG2 ILE A  72       7.170  16.934   2.559  1.00  0.82           H  
ATOM   1127 3HG2 ILE A  72       7.005  17.680   4.143  1.00  0.82           H  
ATOM   1128 1HD1 ILE A  72       4.254  15.220   6.288  1.00  0.82           H  
ATOM   1129 2HD1 ILE A  72       4.353  14.547   4.661  1.00  0.82           H  
ATOM   1130 3HD1 ILE A  72       5.788  15.138   5.447  1.00  0.82           H  
ATOM   1131  N   GLN A  73       5.371  17.512   0.435  1.00  0.92           N  
ATOM   1132  CA  GLN A  73       6.215  17.735  -0.715  1.00  0.92           C  
ATOM   1133  C   GLN A  73       5.940  19.098  -1.326  1.00  0.92           C  
ATOM   1134  O   GLN A  73       6.872  19.798  -1.710  1.00  0.92           O  
ATOM   1135  CB  GLN A  73       6.007  16.648  -1.766  1.00  0.92           C  
ATOM   1136  CG  GLN A  73       6.979  16.748  -2.964  1.00  0.92           C  
ATOM   1137  CD  GLN A  73       8.457  16.540  -2.564  1.00  0.92           C  
ATOM   1138  OE1 GLN A  73       8.791  15.528  -1.939  1.00  0.92           O  
ATOM   1139  NE2 GLN A  73       9.339  17.470  -2.937  1.00  0.92           N  
ATOM   1140  H   GLN A  73       4.716  16.726   0.459  1.00  0.92           H  
ATOM   1141  HA  GLN A  73       7.255  17.710  -0.390  1.00  0.92           H  
ATOM   1142 1HB  GLN A  73       6.114  15.668  -1.303  1.00  0.92           H  
ATOM   1143 2HB  GLN A  73       4.983  16.713  -2.146  1.00  0.92           H  
ATOM   1144 1HG  GLN A  73       6.713  15.992  -3.698  1.00  0.92           H  
ATOM   1145 2HG  GLN A  73       6.891  17.747  -3.405  1.00  0.92           H  
ATOM   1146 1HE2 GLN A  73      10.303  17.363  -2.710  1.00  0.92           H  
ATOM   1147 2HE2 GLN A  73       9.042  18.295  -3.480  1.00  0.92           H  
ATOM   1148  N   ALA A  74       4.670  19.514  -1.376  1.00  1.06           N  
ATOM   1149  CA  ALA A  74       4.360  20.819  -1.940  1.00  1.06           C  
ATOM   1150  C   ALA A  74       5.016  21.936  -1.134  1.00  1.06           C  
ATOM   1151  O   ALA A  74       5.534  22.901  -1.693  1.00  1.06           O  
ATOM   1152  CB  ALA A  74       2.858  21.025  -1.978  1.00  1.06           C  
ATOM   1153  H   ALA A  74       3.909  18.915  -1.050  1.00  1.06           H  
ATOM   1154  HA  ALA A  74       4.759  20.851  -2.953  1.00  1.06           H  
ATOM   1155 1HB  ALA A  74       2.635  21.994  -2.422  1.00  1.06           H  
ATOM   1156 2HB  ALA A  74       2.399  20.236  -2.570  1.00  1.06           H  
ATOM   1157 3HB  ALA A  74       2.467  20.989  -0.961  1.00  1.06           H  
ATOM   1158  N   ALA A  75       4.991  21.802   0.192  1.00  1.24           N  
ATOM   1159  CA  ALA A  75       5.601  22.777   1.083  1.00  1.24           C  
ATOM   1160  C   ALA A  75       7.124  22.831   0.954  1.00  1.24           C  
ATOM   1161  O   ALA A  75       7.728  23.899   1.075  1.00  1.24           O  
ATOM   1162  CB  ALA A  75       5.233  22.458   2.510  1.00  1.24           C  
ATOM   1163  H   ALA A  75       4.516  20.999   0.607  1.00  1.24           H  
ATOM   1164  HA  ALA A  75       5.205  23.757   0.822  1.00  1.24           H  
ATOM   1165 1HB  ALA A  75       5.657  23.217   3.151  1.00  1.24           H  
ATOM   1166 2HB  ALA A  75       4.149  22.450   2.614  1.00  1.24           H  
ATOM   1167 3HB  ALA A  75       5.628  21.479   2.778  1.00  1.24           H  
ATOM   1168  N   VAL A  76       7.742  21.668   0.734  1.00  1.44           N  
ATOM   1169  CA  VAL A  76       9.196  21.547   0.675  1.00  1.44           C  
ATOM   1170  C   VAL A  76       9.861  21.859  -0.678  1.00  1.44           C  
ATOM   1171  O   VAL A  76      10.861  22.581  -0.703  1.00  1.44           O  
ATOM   1172  CB  VAL A  76       9.602  20.134   1.139  1.00  1.44           C  
ATOM   1173  CG1 VAL A  76      11.094  19.926   0.961  1.00  1.44           C  
ATOM   1174  CG2 VAL A  76       9.222  19.964   2.630  1.00  1.44           C  
ATOM   1175  H   VAL A  76       7.177  20.823   0.656  1.00  1.44           H  
ATOM   1176  HA  VAL A  76       9.601  22.249   1.404  1.00  1.44           H  
ATOM   1177  HB  VAL A  76       9.074  19.392   0.533  1.00  1.44           H  
ATOM   1178 1HG1 VAL A  76      11.360  18.923   1.290  1.00  1.44           H  
ATOM   1179 2HG1 VAL A  76      11.352  20.043  -0.087  1.00  1.44           H  
ATOM   1180 3HG1 VAL A  76      11.637  20.658   1.556  1.00  1.44           H  
ATOM   1181 1HG2 VAL A  76       9.493  18.962   2.966  1.00  1.44           H  
ATOM   1182 2HG2 VAL A  76       9.753  20.703   3.229  1.00  1.44           H  
ATOM   1183 3HG2 VAL A  76       8.155  20.106   2.758  1.00  1.44           H  
ATOM   1184  N   PHE A  77       9.359  21.302  -1.787  1.00  1.65           N  
ATOM   1185  CA  PHE A  77      10.009  21.538  -3.082  1.00  1.65           C  
ATOM   1186  C   PHE A  77       9.145  21.102  -4.272  1.00  1.65           C  
ATOM   1187  O   PHE A  77       8.884  21.908  -5.168  1.00  1.65           O  
ATOM   1188  OXT PHE A  77       8.941  19.900  -4.472  1.00  1.65           O  
ATOM   1189  CB  PHE A  77      11.372  20.818  -3.145  1.00  1.65           C  
ATOM   1190  CG  PHE A  77      12.210  21.164  -4.350  1.00  1.65           C  
ATOM   1191  CD1 PHE A  77      12.894  22.372  -4.396  1.00  1.65           C  
ATOM   1192  CD2 PHE A  77      12.330  20.292  -5.427  1.00  1.65           C  
ATOM   1193  CE1 PHE A  77      13.678  22.708  -5.489  1.00  1.65           C  
ATOM   1194  CE2 PHE A  77      13.111  20.623  -6.520  1.00  1.65           C  
ATOM   1195  CZ  PHE A  77      13.781  21.834  -6.552  1.00  1.65           C  
ATOM   1196  H   PHE A  77       8.517  20.728  -1.730  1.00  1.65           H  
ATOM   1197  HA  PHE A  77      10.189  22.610  -3.178  1.00  1.65           H  
ATOM   1198 1HB  PHE A  77      11.962  21.049  -2.265  1.00  1.65           H  
ATOM   1199 2HB  PHE A  77      11.212  19.742  -3.148  1.00  1.65           H  
ATOM   1200  HD1 PHE A  77      12.813  23.064  -3.553  1.00  1.65           H  
ATOM   1201  HD2 PHE A  77      11.802  19.339  -5.402  1.00  1.65           H  
ATOM   1202  HE1 PHE A  77      14.203  23.661  -5.510  1.00  1.65           H  
ATOM   1203  HE2 PHE A  77      13.194  19.936  -7.360  1.00  1.65           H  
ATOM   1204  HZ  PHE A  77      14.401  22.088  -7.411  1.00  1.65           H  
TER    1205
ENDMDL

