REMARK ID 696384 MODEL 1 1420-38kMRF8chi2-2
PFRMAT TS
TARGET 1420-38kMRF8chi2-2
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   SER A   1      -0.498   0.494  -0.272  1.00  1.01           N  
ATOM      2  CA  SER A   1       0.902   0.409   0.118  1.00  1.01           C  
ATOM      3  C   SER A   1       1.523   1.790   0.226  1.00  1.01           C  
ATOM      4  O   SER A   1       1.182   2.704  -0.529  1.00  1.01           O  
ATOM      5  CB  SER A   1       1.686  -0.420  -0.880  1.00  1.01           C  
ATOM      6  OG  SER A   1       1.243  -1.749  -0.888  1.00  1.01           O  
ATOM      7 1H   SER A   1      -0.885  -0.435  -0.342  1.00  1.01           H  
ATOM      8 2H   SER A   1      -1.003   1.019   0.427  1.00  1.01           H  
ATOM      9 3H   SER A   1      -0.572   0.961  -1.164  1.00  1.01           H  
ATOM     10  HA  SER A   1       0.966  -0.070   1.098  1.00  1.01           H  
ATOM     11 1HB  SER A   1       1.588   0.010  -1.875  1.00  1.01           H  
ATOM     12 2HB  SER A   1       2.745  -0.388  -0.611  1.00  1.01           H  
ATOM     13  HG  SER A   1       1.253  -2.036   0.029  1.00  1.01           H  
ATOM     14  N   GLN A   2       2.423   1.939   1.184  1.00  0.91           N  
ATOM     15  CA  GLN A   2       3.155   3.188   1.390  1.00  0.91           C  
ATOM     16  C   GLN A   2       4.396   3.179   0.533  1.00  0.91           C  
ATOM     17  O   GLN A   2       4.985   2.118   0.357  1.00  0.91           O  
ATOM     18  CB  GLN A   2       3.547   3.372   2.852  1.00  0.91           C  
ATOM     19  CG  GLN A   2       4.294   4.665   3.145  1.00  0.91           C  
ATOM     20  CD  GLN A   2       4.586   4.847   4.605  1.00  0.91           C  
ATOM     21  OE1 GLN A   2       4.195   4.030   5.440  1.00  0.91           O  
ATOM     22  NE2 GLN A   2       5.278   5.931   4.932  1.00  0.91           N  
ATOM     23  H   GLN A   2       2.660   1.131   1.767  1.00  0.91           H  
ATOM     24  HA  GLN A   2       2.530   4.025   1.080  1.00  0.91           H  
ATOM     25 1HB  GLN A   2       2.656   3.344   3.477  1.00  0.91           H  
ATOM     26 2HB  GLN A   2       4.175   2.552   3.148  1.00  0.91           H  
ATOM     27 1HG  GLN A   2       5.252   4.648   2.626  1.00  0.91           H  
ATOM     28 2HG  GLN A   2       3.699   5.510   2.802  1.00  0.91           H  
ATOM     29 1HE2 GLN A   2       5.499   6.114   5.889  1.00  0.91           H  
ATOM     30 2HE2 GLN A   2       5.573   6.570   4.217  1.00  0.91           H  
ATOM     31  N   MET A   3       4.772   4.319  -0.032  1.00  0.83           N  
ATOM     32  CA  MET A   3       6.014   4.356  -0.791  1.00  0.83           C  
ATOM     33  C   MET A   3       7.004   5.306  -0.146  1.00  0.83           C  
ATOM     34  O   MET A   3       6.643   6.399   0.299  1.00  0.83           O  
ATOM     35  CB  MET A   3       5.740   4.744  -2.234  1.00  0.83           C  
ATOM     36  CG  MET A   3       4.873   3.738  -2.942  1.00  0.83           C  
ATOM     37  SD  MET A   3       4.485   4.216  -4.577  1.00  0.83           S  
ATOM     38  CE  MET A   3       3.325   5.535  -4.248  1.00  0.83           C  
ATOM     39  H   MET A   3       4.226   5.157   0.098  1.00  0.83           H  
ATOM     40  HA  MET A   3       6.468   3.367  -0.783  1.00  0.83           H  
ATOM     41 1HB  MET A   3       5.240   5.706  -2.269  1.00  0.83           H  
ATOM     42 2HB  MET A   3       6.685   4.836  -2.776  1.00  0.83           H  
ATOM     43 1HG  MET A   3       5.381   2.785  -2.976  1.00  0.83           H  
ATOM     44 2HG  MET A   3       3.940   3.605  -2.393  1.00  0.83           H  
ATOM     45 1HE  MET A   3       2.969   5.950  -5.186  1.00  0.83           H  
ATOM     46 2HE  MET A   3       2.480   5.144  -3.682  1.00  0.83           H  
ATOM     47 3HE  MET A   3       3.819   6.316  -3.677  1.00  0.83           H  
ATOM     48  N   VAL A   4       8.249   4.861  -0.102  1.00  0.77           N  
ATOM     49  CA  VAL A   4       9.371   5.595   0.458  1.00  0.77           C  
ATOM     50  C   VAL A   4      10.509   5.668  -0.544  1.00  0.77           C  
ATOM     51  O   VAL A   4      10.868   4.654  -1.140  1.00  0.77           O  
ATOM     52  CB  VAL A   4       9.866   4.900   1.753  1.00  0.77           C  
ATOM     53  CG1 VAL A   4      11.074   5.621   2.319  1.00  0.77           C  
ATOM     54  CG2 VAL A   4       8.737   4.874   2.780  1.00  0.77           C  
ATOM     55  H   VAL A   4       8.430   3.935  -0.484  1.00  0.77           H  
ATOM     56  HA  VAL A   4       9.046   6.608   0.697  1.00  0.77           H  
ATOM     57  HB  VAL A   4      10.168   3.877   1.519  1.00  0.77           H  
ATOM     58 1HG1 VAL A   4      11.399   5.110   3.220  1.00  0.77           H  
ATOM     59 2HG1 VAL A   4      11.885   5.621   1.591  1.00  0.77           H  
ATOM     60 3HG1 VAL A   4      10.808   6.648   2.563  1.00  0.77           H  
ATOM     61 1HG2 VAL A   4       9.080   4.376   3.686  1.00  0.77           H  
ATOM     62 2HG2 VAL A   4       8.440   5.896   3.018  1.00  0.77           H  
ATOM     63 3HG2 VAL A   4       7.888   4.340   2.375  1.00  0.77           H  
ATOM     64  N   ILE A   5      11.061   6.854  -0.737  1.00  0.72           N  
ATOM     65  CA  ILE A   5      12.193   6.991  -1.633  1.00  0.72           C  
ATOM     66  C   ILE A   5      13.416   7.414  -0.833  1.00  0.72           C  
ATOM     67  O   ILE A   5      13.320   8.288   0.031  1.00  0.72           O  
ATOM     68  CB  ILE A   5      11.957   7.989  -2.787  1.00  0.72           C  
ATOM     69  CG1 ILE A   5      10.802   7.578  -3.693  1.00  0.72           C  
ATOM     70  CG2 ILE A   5      13.185   8.055  -3.632  1.00  0.72           C  
ATOM     71  CD1 ILE A   5      10.478   8.656  -4.734  1.00  0.72           C  
ATOM     72  H   ILE A   5      10.710   7.659  -0.237  1.00  0.72           H  
ATOM     73  HA  ILE A   5      12.401   6.026  -2.082  1.00  0.72           H  
ATOM     74  HB  ILE A   5      11.738   8.977  -2.385  1.00  0.72           H  
ATOM     75 1HG1 ILE A   5      11.059   6.660  -4.212  1.00  0.72           H  
ATOM     76 2HG1 ILE A   5       9.911   7.399  -3.091  1.00  0.72           H  
ATOM     77 1HG2 ILE A   5      13.026   8.752  -4.446  1.00  0.72           H  
ATOM     78 2HG2 ILE A   5      14.030   8.376  -3.047  1.00  0.72           H  
ATOM     79 3HG2 ILE A   5      13.374   7.063  -4.025  1.00  0.72           H  
ATOM     80 1HD1 ILE A   5       9.652   8.328  -5.364  1.00  0.72           H  
ATOM     81 2HD1 ILE A   5      10.205   9.579  -4.226  1.00  0.72           H  
ATOM     82 3HD1 ILE A   5      11.351   8.840  -5.360  1.00  0.72           H  
ATOM     83  N   GLY A   6      14.539   6.750  -1.070  1.00  0.70           N  
ATOM     84  CA  GLY A   6      15.788   7.115  -0.426  1.00  0.70           C  
ATOM     85  C   GLY A   6      16.890   7.287  -1.461  1.00  0.70           C  
ATOM     86  O   GLY A   6      16.697   6.963  -2.635  1.00  0.70           O  
ATOM     87  H   GLY A   6      14.520   5.999  -1.757  1.00  0.70           H  
ATOM     88 1HA  GLY A   6      15.663   8.033   0.147  1.00  0.70           H  
ATOM     89 2HA  GLY A   6      16.073   6.333   0.266  1.00  0.70           H  
ATOM     90  N   ILE A   7      18.036   7.776  -1.007  1.00  0.69           N  
ATOM     91  CA  ILE A   7      19.216   7.942  -1.844  1.00  0.69           C  
ATOM     92  C   ILE A   7      20.302   6.979  -1.405  1.00  0.69           C  
ATOM     93  O   ILE A   7      20.502   6.771  -0.204  1.00  0.69           O  
ATOM     94  CB  ILE A   7      19.768   9.386  -1.853  1.00  0.69           C  
ATOM     95  CG1 ILE A   7      18.740  10.375  -2.359  1.00  0.69           C  
ATOM     96  CG2 ILE A   7      21.035   9.489  -2.713  1.00  0.69           C  
ATOM     97  CD1 ILE A   7      18.281  10.132  -3.797  1.00  0.69           C  
ATOM     98  H   ILE A   7      18.096   8.035  -0.033  1.00  0.69           H  
ATOM     99  HA  ILE A   7      18.930   7.703  -2.854  1.00  0.69           H  
ATOM    100  HB  ILE A   7      20.004   9.668  -0.851  1.00  0.69           H  
ATOM    101 1HG1 ILE A   7      17.916  10.336  -1.715  1.00  0.69           H  
ATOM    102 2HG1 ILE A   7      19.165  11.376  -2.306  1.00  0.69           H  
ATOM    103 1HG2 ILE A   7      21.397  10.480  -2.682  1.00  0.69           H  
ATOM    104 2HG2 ILE A   7      21.798   8.831  -2.334  1.00  0.69           H  
ATOM    105 3HG2 ILE A   7      20.810   9.230  -3.739  1.00  0.69           H  
ATOM    106 1HD1 ILE A   7      17.554  10.887  -4.076  1.00  0.69           H  
ATOM    107 2HD1 ILE A   7      19.137  10.191  -4.465  1.00  0.69           H  
ATOM    108 3HD1 ILE A   7      17.831   9.142  -3.877  1.00  0.69           H  
ATOM    109  N   GLY A   8      20.942   6.337  -2.360  1.00  0.69           N  
ATOM    110  CA  GLY A   8      21.975   5.385  -2.003  1.00  0.69           C  
ATOM    111  C   GLY A   8      23.074   6.077  -1.195  1.00  0.69           C  
ATOM    112  O   GLY A   8      23.471   7.208  -1.486  1.00  0.69           O  
ATOM    113  H   GLY A   8      20.709   6.556  -3.324  1.00  0.69           H  
ATOM    114 1HA  GLY A   8      21.534   4.582  -1.416  1.00  0.69           H  
ATOM    115 2HA  GLY A   8      22.394   4.938  -2.902  1.00  0.69           H  
ATOM    116  N   GLY A   9      23.550   5.388  -0.166  1.00  0.69           N  
ATOM    117  CA  GLY A   9      24.589   5.866   0.737  1.00  0.69           C  
ATOM    118  C   GLY A   9      24.029   6.626   1.945  1.00  0.69           C  
ATOM    119  O   GLY A   9      24.757   6.891   2.903  1.00  0.69           O  
ATOM    120  H   GLY A   9      23.170   4.462  -0.008  1.00  0.69           H  
ATOM    121 1HA  GLY A   9      25.171   5.013   1.086  1.00  0.69           H  
ATOM    122 2HA  GLY A   9      25.272   6.510   0.187  1.00  0.69           H  
ATOM    123  N   GLN A  10      22.737   6.944   1.915  1.00  0.69           N  
ATOM    124  CA  GLN A  10      22.069   7.686   2.978  1.00  0.69           C  
ATOM    125  C   GLN A  10      21.301   6.725   3.862  1.00  0.69           C  
ATOM    126  O   GLN A  10      21.321   5.519   3.608  1.00  0.69           O  
ATOM    127  CB  GLN A  10      21.112   8.723   2.406  1.00  0.69           C  
ATOM    128  CG  GLN A  10      21.753   9.702   1.395  1.00  0.69           C  
ATOM    129  CD  GLN A  10      22.865  10.532   1.948  1.00  0.69           C  
ATOM    130  OE1 GLN A  10      22.686  11.266   2.923  1.00  0.69           O  
ATOM    131  NE2 GLN A  10      24.032  10.449   1.318  1.00  0.69           N  
ATOM    132  H   GLN A  10      22.174   6.704   1.093  1.00  0.69           H  
ATOM    133  HA  GLN A  10      22.819   8.189   3.587  1.00  0.69           H  
ATOM    134 1HB  GLN A  10      20.293   8.212   1.902  1.00  0.69           H  
ATOM    135 2HB  GLN A  10      20.680   9.308   3.214  1.00  0.69           H  
ATOM    136 1HG  GLN A  10      22.139   9.126   0.546  1.00  0.69           H  
ATOM    137 2HG  GLN A  10      20.982  10.387   1.060  1.00  0.69           H  
ATOM    138 1HE2 GLN A  10      24.815  10.985   1.635  1.00  0.69           H  
ATOM    139 2HE2 GLN A  10      24.132   9.847   0.520  1.00  0.69           H  
ATOM    140  N   SER A  11      20.713   7.238   4.950  1.00  0.69           N  
ATOM    141  CA  SER A  11      19.895   6.405   5.832  1.00  0.69           C  
ATOM    142  C   SER A  11      18.403   6.694   5.608  1.00  0.69           C  
ATOM    143  O   SER A  11      18.030   7.827   5.285  1.00  0.69           O  
ATOM    144  CB  SER A  11      20.252   6.665   7.275  1.00  0.69           C  
ATOM    145  OG  SER A  11      21.592   6.327   7.528  1.00  0.69           O  
ATOM    146  H   SER A  11      20.785   8.228   5.137  1.00  0.69           H  
ATOM    147  HA  SER A  11      20.084   5.359   5.604  1.00  0.69           H  
ATOM    148 1HB  SER A  11      20.078   7.710   7.520  1.00  0.69           H  
ATOM    149 2HB  SER A  11      19.600   6.062   7.913  1.00  0.69           H  
ATOM    150  HG  SER A  11      21.683   6.313   8.486  1.00  0.69           H  
ATOM    151  N   VAL A  12      17.573   5.662   5.775  1.00  0.69           N  
ATOM    152  CA  VAL A  12      16.113   5.737   5.620  1.00  0.69           C  
ATOM    153  C   VAL A  12      15.330   5.098   6.751  1.00  0.69           C  
ATOM    154  O   VAL A  12      15.628   3.974   7.161  1.00  0.69           O  
ATOM    155  CB  VAL A  12      15.651   5.058   4.308  1.00  0.69           C  
ATOM    156  CG1 VAL A  12      14.141   5.049   4.198  1.00  0.69           C  
ATOM    157  CG2 VAL A  12      16.202   5.801   3.119  1.00  0.69           C  
ATOM    158  H   VAL A  12      17.996   4.779   6.059  1.00  0.69           H  
ATOM    159  HA  VAL A  12      15.837   6.791   5.575  1.00  0.69           H  
ATOM    160  HB  VAL A  12      15.993   4.031   4.304  1.00  0.69           H  
ATOM    161 1HG1 VAL A  12      13.863   4.572   3.275  1.00  0.69           H  
ATOM    162 2HG1 VAL A  12      13.701   4.496   5.022  1.00  0.69           H  
ATOM    163 3HG1 VAL A  12      13.764   6.071   4.202  1.00  0.69           H  
ATOM    164 1HG2 VAL A  12      15.857   5.301   2.226  1.00  0.69           H  
ATOM    165 2HG2 VAL A  12      15.836   6.828   3.131  1.00  0.69           H  
ATOM    166 3HG2 VAL A  12      17.287   5.806   3.143  1.00  0.69           H  
ATOM    167  N   THR A  13      14.299   5.787   7.234  1.00  0.70           N  
ATOM    168  CA  THR A  13      13.445   5.173   8.241  1.00  0.70           C  
ATOM    169  C   THR A  13      12.107   4.779   7.632  1.00  0.70           C  
ATOM    170  O   THR A  13      11.441   5.587   6.981  1.00  0.70           O  
ATOM    171  CB  THR A  13      13.201   6.093   9.454  1.00  0.70           C  
ATOM    172  OG1 THR A  13      14.451   6.400  10.094  1.00  0.70           O  
ATOM    173  CG2 THR A  13      12.297   5.379  10.464  1.00  0.70           C  
ATOM    174  H   THR A  13      14.100   6.715   6.886  1.00  0.70           H  
ATOM    175  HA  THR A  13      13.912   4.267   8.601  1.00  0.70           H  
ATOM    176  HB  THR A  13      12.729   7.017   9.125  1.00  0.70           H  
ATOM    177  HG1 THR A  13      14.654   5.717  10.719  1.00  0.70           H  
ATOM    178 1HG2 THR A  13      12.132   6.021  11.325  1.00  0.70           H  
ATOM    179 2HG2 THR A  13      11.339   5.145  10.008  1.00  0.70           H  
ATOM    180 3HG2 THR A  13      12.777   4.455  10.787  1.00  0.70           H  
ATOM    181  N   LEU A  14      11.731   3.527   7.847  1.00  0.73           N  
ATOM    182  CA  LEU A  14      10.458   3.009   7.403  1.00  0.73           C  
ATOM    183  C   LEU A  14       9.569   3.075   8.633  1.00  0.73           C  
ATOM    184  O   LEU A  14      10.026   2.774   9.738  1.00  0.73           O  
ATOM    185  CB  LEU A  14      10.597   1.566   6.913  1.00  0.73           C  
ATOM    186  CG  LEU A  14      11.665   1.315   5.798  1.00  0.73           C  
ATOM    187  CD1 LEU A  14      11.675  -0.163   5.452  1.00  0.73           C  
ATOM    188  CD2 LEU A  14      11.372   2.155   4.562  1.00  0.73           C  
ATOM    189  H   LEU A  14      12.354   2.919   8.366  1.00  0.73           H  
ATOM    190  HA  LEU A  14      10.047   3.641   6.617  1.00  0.73           H  
ATOM    191 1HB  LEU A  14      10.844   0.930   7.765  1.00  0.73           H  
ATOM    192 2HB  LEU A  14       9.640   1.255   6.511  1.00  0.73           H  
ATOM    193  HG  LEU A  14      12.655   1.579   6.190  1.00  0.73           H  
ATOM    194 1HD1 LEU A  14      12.436  -0.356   4.692  1.00  0.73           H  
ATOM    195 2HD1 LEU A  14      11.891  -0.749   6.335  1.00  0.73           H  
ATOM    196 3HD1 LEU A  14      10.699  -0.439   5.067  1.00  0.73           H  
ATOM    197 1HD2 LEU A  14      12.134   1.965   3.812  1.00  0.73           H  
ATOM    198 2HD2 LEU A  14      10.407   1.893   4.160  1.00  0.73           H  
ATOM    199 3HD2 LEU A  14      11.380   3.213   4.829  1.00  0.73           H  
ATOM    200  N   HIS A  15       8.312   3.441   8.467  1.00  0.77           N  
ATOM    201  CA  HIS A  15       7.429   3.553   9.619  1.00  0.77           C  
ATOM    202  C   HIS A  15       6.331   2.511   9.642  1.00  0.77           C  
ATOM    203  O   HIS A  15       5.998   1.901   8.627  1.00  0.77           O  
ATOM    204  CB  HIS A  15       6.846   4.963   9.695  1.00  0.77           C  
ATOM    205  CG  HIS A  15       7.879   6.004  10.030  1.00  0.77           C  
ATOM    206  ND1 HIS A  15       8.386   6.159  11.303  1.00  0.77           N  
ATOM    207  CD2 HIS A  15       8.518   6.915   9.258  1.00  0.77           C  
ATOM    208  CE1 HIS A  15       9.283   7.127  11.302  1.00  0.77           C  
ATOM    209  NE2 HIS A  15       9.380   7.605  10.075  1.00  0.77           N  
ATOM    210  H   HIS A  15       7.971   3.666   7.544  1.00  0.77           H  
ATOM    211  HA  HIS A  15       8.010   3.407  10.529  1.00  0.77           H  
ATOM    212 1HB  HIS A  15       6.391   5.221   8.737  1.00  0.77           H  
ATOM    213 2HB  HIS A  15       6.062   4.997  10.452  1.00  0.77           H  
ATOM    214  HD2 HIS A  15       8.377   7.072   8.188  1.00  0.77           H  
ATOM    215  HE1 HIS A  15       9.850   7.469  12.167  1.00  0.77           H  
ATOM    216  HE2 HIS A  15       9.993   8.352   9.777  1.00  0.77           H  
ATOM    217  N   CYS A  16       5.799   2.317  10.837  1.00  0.83           N  
ATOM    218  CA  CYS A  16       4.741   1.364  11.137  1.00  0.83           C  
ATOM    219  C   CYS A  16       4.054   1.750  12.434  1.00  0.83           C  
ATOM    220  O   CYS A  16       4.712   1.964  13.450  1.00  0.83           O  
ATOM    221  CB  CYS A  16       5.339  -0.033  11.263  1.00  0.83           C  
ATOM    222  SG  CYS A  16       4.178  -1.341  11.598  1.00  0.83           S  
ATOM    223  H   CYS A  16       6.160   2.882  11.590  1.00  0.83           H  
ATOM    224  HA  CYS A  16       4.012   1.374  10.327  1.00  0.83           H  
ATOM    225 1HB  CYS A  16       5.840  -0.274  10.335  1.00  0.83           H  
ATOM    226 2HB  CYS A  16       6.092  -0.038  12.048  1.00  0.83           H  
ATOM    227  N   VAL A  17       2.737   1.895  12.402  1.00  0.92           N  
ATOM    228  CA  VAL A  17       2.026   2.321  13.603  1.00  0.92           C  
ATOM    229  C   VAL A  17       0.879   1.378  13.944  1.00  0.92           C  
ATOM    230  O   VAL A  17       0.117   0.968  13.065  1.00  0.92           O  
ATOM    231  CB  VAL A  17       1.517   3.769  13.438  1.00  0.92           C  
ATOM    232  CG1 VAL A  17       0.775   4.205  14.694  1.00  0.92           C  
ATOM    233  CG2 VAL A  17       2.693   4.703  13.163  1.00  0.92           C  
ATOM    234  H   VAL A  17       2.227   1.704  11.549  1.00  0.92           H  
ATOM    235  HA  VAL A  17       2.720   2.309  14.442  1.00  0.92           H  
ATOM    236  HB  VAL A  17       0.813   3.814  12.610  1.00  0.92           H  
ATOM    237 1HG1 VAL A  17       0.413   5.222  14.569  1.00  0.92           H  
ATOM    238 2HG1 VAL A  17      -0.069   3.547  14.868  1.00  0.92           H  
ATOM    239 3HG1 VAL A  17       1.452   4.161  15.551  1.00  0.92           H  
ATOM    240 1HG2 VAL A  17       2.329   5.723  13.051  1.00  0.92           H  
ATOM    241 2HG2 VAL A  17       3.374   4.653  13.992  1.00  0.92           H  
ATOM    242 3HG2 VAL A  17       3.207   4.408  12.254  1.00  0.92           H  
ATOM    243  N   GLY A  18       0.792   1.010  15.217  1.00  1.03           N  
ATOM    244  CA  GLY A  18      -0.243   0.121  15.713  1.00  1.03           C  
ATOM    245  C   GLY A  18      -1.395   0.871  16.371  1.00  1.03           C  
ATOM    246  O   GLY A  18      -1.716   2.002  16.006  1.00  1.03           O  
ATOM    247  H   GLY A  18       1.472   1.381  15.881  1.00  1.03           H  
ATOM    248 1HA  GLY A  18      -0.619  -0.499  14.899  1.00  1.03           H  
ATOM    249 2HA  GLY A  18       0.204  -0.538  16.447  1.00  1.03           H  
ATOM    250  N   SER A  19      -2.024   0.213  17.337  1.00  1.16           N  
ATOM    251  CA  SER A  19      -3.157   0.752  18.072  1.00  1.16           C  
ATOM    252  C   SER A  19      -3.003   0.332  19.524  1.00  1.16           C  
ATOM    253  O   SER A  19      -3.025  -0.858  19.842  1.00  1.16           O  
ATOM    254  CB  SER A  19      -4.465   0.239  17.499  1.00  1.16           C  
ATOM    255  OG  SER A  19      -5.562   0.726  18.225  1.00  1.16           O  
ATOM    256  H   SER A  19      -1.697  -0.706  17.583  1.00  1.16           H  
ATOM    257  HA  SER A  19      -3.139   1.842  18.018  1.00  1.16           H  
ATOM    258 1HB  SER A  19      -4.550   0.550  16.457  1.00  1.16           H  
ATOM    259 2HB  SER A  19      -4.469  -0.850  17.518  1.00  1.16           H  
ATOM    260  HG  SER A  19      -5.469   0.374  19.115  1.00  1.16           H  
ATOM    261  N   GLY A  20      -2.826   1.314  20.397  1.00  1.30           N  
ATOM    262  CA  GLY A  20      -2.551   1.053  21.802  1.00  1.30           C  
ATOM    263  C   GLY A  20      -1.043   0.911  21.976  1.00  1.30           C  
ATOM    264  O   GLY A  20      -0.303   0.899  20.991  1.00  1.30           O  
ATOM    265  H   GLY A  20      -2.850   2.268  20.066  1.00  1.30           H  
ATOM    266 1HA  GLY A  20      -2.923   1.875  22.413  1.00  1.30           H  
ATOM    267 2HA  GLY A  20      -3.057   0.144  22.121  1.00  1.30           H  
ATOM    268  N   LYS A  21      -0.586   0.805  23.222  1.00  1.42           N  
ATOM    269  CA  LYS A  21       0.851   0.714  23.484  1.00  1.42           C  
ATOM    270  C   LYS A  21       1.334  -0.710  23.774  1.00  1.42           C  
ATOM    271  O   LYS A  21       2.489  -0.947  24.143  1.00  1.42           O  
ATOM    272  CB  LYS A  21       1.236   1.670  24.600  1.00  1.42           C  
ATOM    273  CG  LYS A  21       1.011   3.129  24.211  1.00  1.42           C  
ATOM    274  CD  LYS A  21       1.662   4.095  25.184  1.00  1.42           C  
ATOM    275  CE  LYS A  21       1.451   5.538  24.738  1.00  1.42           C  
ATOM    276  NZ  LYS A  21       2.267   6.484  25.531  1.00  1.42           N  
ATOM    277  H   LYS A  21      -1.234   0.810  23.996  1.00  1.42           H  
ATOM    278  HA  LYS A  21       1.380   1.047  22.590  1.00  1.42           H  
ATOM    279 1HB  LYS A  21       0.647   1.456  25.490  1.00  1.42           H  
ATOM    280 2HB  LYS A  21       2.277   1.535  24.857  1.00  1.42           H  
ATOM    281 1HG  LYS A  21       1.414   3.299  23.214  1.00  1.42           H  
ATOM    282 2HG  LYS A  21      -0.056   3.330  24.183  1.00  1.42           H  
ATOM    283 1HD  LYS A  21       1.234   3.962  26.175  1.00  1.42           H  
ATOM    284 2HD  LYS A  21       2.736   3.898  25.244  1.00  1.42           H  
ATOM    285 1HE  LYS A  21       1.720   5.638  23.684  1.00  1.42           H  
ATOM    286 2HE  LYS A  21       0.400   5.791  24.862  1.00  1.42           H  
ATOM    287 1HZ  LYS A  21       2.109   7.423  25.214  1.00  1.42           H  
ATOM    288 2HZ  LYS A  21       2.045   6.414  26.509  1.00  1.42           H  
ATOM    289 3HZ  LYS A  21       3.261   6.240  25.368  1.00  1.42           H  
ATOM    290  N   ASP A  22       0.463  -1.689  23.598  1.00  1.47           N  
ATOM    291  CA  ASP A  22       0.916  -3.043  23.847  1.00  1.47           C  
ATOM    292  C   ASP A  22       1.629  -3.517  22.611  1.00  1.47           C  
ATOM    293  O   ASP A  22       1.019  -4.016  21.668  1.00  1.47           O  
ATOM    294  CB  ASP A  22      -0.216  -4.008  24.192  1.00  1.47           C  
ATOM    295  CG  ASP A  22       0.294  -5.462  24.559  1.00  1.47           C  
ATOM    296  OD1 ASP A  22       1.444  -5.820  24.269  1.00  1.47           O  
ATOM    297  OD2 ASP A  22      -0.490  -6.188  25.133  1.00  1.47           O  
ATOM    298  H   ASP A  22      -0.477  -1.495  23.285  1.00  1.47           H  
ATOM    299  HA  ASP A  22       1.624  -3.038  24.676  1.00  1.47           H  
ATOM    300 1HB  ASP A  22      -0.784  -3.615  25.036  1.00  1.47           H  
ATOM    301 2HB  ASP A  22      -0.899  -4.084  23.345  1.00  1.47           H  
ATOM    302  N   ALA A  23       2.944  -3.398  22.651  1.00  1.44           N  
ATOM    303  CA  ALA A  23       3.801  -3.748  21.527  1.00  1.44           C  
ATOM    304  C   ALA A  23       3.600  -5.199  21.093  1.00  1.44           C  
ATOM    305  O   ALA A  23       3.911  -5.539  19.952  1.00  1.44           O  
ATOM    306  CB  ALA A  23       5.258  -3.519  21.880  1.00  1.44           C  
ATOM    307  H   ALA A  23       3.324  -2.941  23.477  1.00  1.44           H  
ATOM    308  HA  ALA A  23       3.528  -3.108  20.691  1.00  1.44           H  
ATOM    309 1HB  ALA A  23       5.879  -3.759  21.022  1.00  1.44           H  
ATOM    310 2HB  ALA A  23       5.401  -2.470  22.157  1.00  1.44           H  
ATOM    311 3HB  ALA A  23       5.532  -4.159  22.717  1.00  1.44           H  
ATOM    312  N   GLY A  24       3.185  -6.078  22.013  1.00  1.32           N  
ATOM    313  CA  GLY A  24       2.956  -7.475  21.680  1.00  1.32           C  
ATOM    314  C   GLY A  24       4.120  -8.092  20.926  1.00  1.32           C  
ATOM    315  O   GLY A  24       5.278  -7.979  21.329  1.00  1.32           O  
ATOM    316  H   GLY A  24       2.890  -5.759  22.944  1.00  1.32           H  
ATOM    317 1HA  GLY A  24       2.773  -8.031  22.600  1.00  1.32           H  
ATOM    318 2HA  GLY A  24       2.049  -7.551  21.083  1.00  1.32           H  
ATOM    319  N   ASP A  25       3.775  -8.762  19.820  1.00  1.16           N  
ATOM    320  CA  ASP A  25       4.733  -9.384  18.910  1.00  1.16           C  
ATOM    321  C   ASP A  25       4.761  -8.563  17.634  1.00  1.16           C  
ATOM    322  O   ASP A  25       3.735  -8.419  16.944  1.00  1.16           O  
ATOM    323  CB  ASP A  25       4.358 -10.829  18.577  1.00  1.16           C  
ATOM    324  CG  ASP A  25       5.416 -11.576  17.718  1.00  1.16           C  
ATOM    325  OD1 ASP A  25       6.354 -12.117  18.293  1.00  1.16           O  
ATOM    326  OD2 ASP A  25       5.267 -11.626  16.518  1.00  1.16           O  
ATOM    327  H   ASP A  25       2.795  -8.812  19.584  1.00  1.16           H  
ATOM    328  HA  ASP A  25       5.729  -9.360  19.360  1.00  1.16           H  
ATOM    329 1HB  ASP A  25       4.211 -11.385  19.502  1.00  1.16           H  
ATOM    330 2HB  ASP A  25       3.406 -10.839  18.038  1.00  1.16           H  
ATOM    331  N   MET A  26       5.928  -8.008  17.345  1.00  1.00           N  
ATOM    332  CA  MET A  26       6.084  -7.116  16.216  1.00  1.00           C  
ATOM    333  C   MET A  26       7.412  -7.288  15.474  1.00  1.00           C  
ATOM    334  O   MET A  26       8.455  -7.514  16.085  1.00  1.00           O  
ATOM    335  CB  MET A  26       5.912  -5.679  16.711  1.00  1.00           C  
ATOM    336  CG  MET A  26       6.050  -4.674  15.687  1.00  1.00           C  
ATOM    337  SD  MET A  26       7.738  -4.227  15.504  1.00  1.00           S  
ATOM    338  CE  MET A  26       7.658  -3.757  13.815  1.00  1.00           C  
ATOM    339  H   MET A  26       6.728  -8.173  17.961  1.00  1.00           H  
ATOM    340  HA  MET A  26       5.289  -7.338  15.513  1.00  1.00           H  
ATOM    341 1HB  MET A  26       4.943  -5.561  17.178  1.00  1.00           H  
ATOM    342 2HB  MET A  26       6.658  -5.471  17.476  1.00  1.00           H  
ATOM    343 1HG  MET A  26       5.688  -5.028  14.743  1.00  1.00           H  
ATOM    344 2HG  MET A  26       5.467  -3.816  15.947  1.00  1.00           H  
ATOM    345 1HE  MET A  26       8.611  -3.412  13.528  1.00  1.00           H  
ATOM    346 2HE  MET A  26       7.358  -4.591  13.202  1.00  1.00           H  
ATOM    347 3HE  MET A  26       6.946  -2.980  13.688  1.00  1.00           H  
ATOM    348  N   GLY A  27       7.391  -7.170  14.149  1.00  0.86           N  
ATOM    349  CA  GLY A  27       8.659  -7.174  13.420  1.00  0.86           C  
ATOM    350  C   GLY A  27       8.544  -6.863  11.941  1.00  0.86           C  
ATOM    351  O   GLY A  27       7.464  -6.872  11.360  1.00  0.86           O  
ATOM    352  H   GLY A  27       6.500  -7.021  13.677  1.00  0.86           H  
ATOM    353 1HA  GLY A  27       9.317  -6.438  13.867  1.00  0.86           H  
ATOM    354 2HA  GLY A  27       9.143  -8.141  13.546  1.00  0.86           H  
ATOM    355  N   TRP A  28       9.685  -6.580  11.339  1.00  0.78           N  
ATOM    356  CA  TRP A  28       9.784  -6.254   9.933  1.00  0.78           C  
ATOM    357  C   TRP A  28      10.509  -7.319   9.167  1.00  0.78           C  
ATOM    358  O   TRP A  28      11.542  -7.830   9.631  1.00  0.78           O  
ATOM    359  CB  TRP A  28      10.587  -4.995   9.705  1.00  0.78           C  
ATOM    360  CG  TRP A  28       9.994  -3.712  10.094  1.00  0.78           C  
ATOM    361  CD1 TRP A  28       9.989  -3.157  11.312  1.00  0.78           C  
ATOM    362  CD2 TRP A  28       9.374  -2.758   9.213  1.00  0.78           C  
ATOM    363  NE1 TRP A  28       9.388  -1.917  11.262  1.00  0.78           N  
ATOM    364  CE2 TRP A  28       9.026  -1.658   9.989  1.00  0.78           C  
ATOM    365  CE3 TRP A  28       9.104  -2.745   7.844  1.00  0.78           C  
ATOM    366  CZ2 TRP A  28       8.431  -0.553   9.454  1.00  0.78           C  
ATOM    367  CZ3 TRP A  28       8.489  -1.630   7.296  1.00  0.78           C  
ATOM    368  CH2 TRP A  28       8.163  -0.561   8.088  1.00  0.78           C  
ATOM    369  H   TRP A  28      10.527  -6.594  11.893  1.00  0.78           H  
ATOM    370  HA  TRP A  28       8.788  -6.137   9.543  1.00  0.78           H  
ATOM    371 1HB  TRP A  28      11.514  -5.112  10.251  1.00  0.78           H  
ATOM    372 2HB  TRP A  28      10.846  -4.936   8.646  1.00  0.78           H  
ATOM    373  HD1 TRP A  28      10.409  -3.619  12.205  1.00  0.78           H  
ATOM    374  HE1 TRP A  28       9.234  -1.261  12.049  1.00  0.78           H  
ATOM    375  HE3 TRP A  28       9.369  -3.603   7.229  1.00  0.78           H  
ATOM    376  HZ2 TRP A  28       8.169   0.309  10.067  1.00  0.78           H  
ATOM    377  HZ3 TRP A  28       8.274  -1.623   6.226  1.00  0.78           H  
ATOM    378  HH2 TRP A  28       7.685   0.305   7.642  1.00  0.78           H  
ATOM    379  N   SER A  29      10.062  -7.528   7.938  1.00  0.73           N  
ATOM    380  CA  SER A  29      10.703  -8.470   7.045  1.00  0.73           C  
ATOM    381  C   SER A  29      10.805  -7.927   5.626  1.00  0.73           C  
ATOM    382  O   SER A  29      10.089  -7.001   5.239  1.00  0.73           O  
ATOM    383  CB  SER A  29       9.927  -9.769   7.043  1.00  0.73           C  
ATOM    384  OG  SER A  29       8.645  -9.593   6.528  1.00  0.73           O  
ATOM    385  H   SER A  29       9.201  -7.055   7.657  1.00  0.73           H  
ATOM    386  HA  SER A  29      11.700  -8.667   7.416  1.00  0.73           H  
ATOM    387 1HB  SER A  29      10.457 -10.505   6.445  1.00  0.73           H  
ATOM    388 2HB  SER A  29       9.869 -10.156   8.057  1.00  0.73           H  
ATOM    389  HG  SER A  29       8.767  -9.375   5.596  1.00  0.73           H  
ATOM    390  N   ASN A  30      11.700  -8.506   4.841  1.00  0.72           N  
ATOM    391  CA  ASN A  30      11.866  -8.107   3.440  1.00  0.72           C  
ATOM    392  C   ASN A  30      11.151  -9.103   2.528  1.00  0.72           C  
ATOM    393  O   ASN A  30      10.543 -10.068   3.013  1.00  0.72           O  
ATOM    394  CB  ASN A  30      13.351  -7.998   3.104  1.00  0.72           C  
ATOM    395  CG  ASN A  30      13.707  -7.036   1.971  1.00  0.72           C  
ATOM    396  OD1 ASN A  30      12.935  -6.807   1.039  1.00  0.72           O  
ATOM    397  ND2 ASN A  30      14.888  -6.493   2.037  1.00  0.72           N  
ATOM    398  H   ASN A  30      12.276  -9.253   5.242  1.00  0.72           H  
ATOM    399  HA  ASN A  30      11.400  -7.131   3.285  1.00  0.72           H  
ATOM    400 1HB  ASN A  30      13.885  -7.696   3.982  1.00  0.72           H  
ATOM    401 2HB  ASN A  30      13.717  -8.992   2.835  1.00  0.72           H  
ATOM    402 1HD2 ASN A  30      15.189  -5.869   1.314  1.00  0.72           H  
ATOM    403 2HD2 ASN A  30      15.493  -6.703   2.802  1.00  0.72           H  
ATOM    404  N   GLU A  31      11.201  -8.853   1.225  1.00  0.73           N  
ATOM    405  CA  GLU A  31      10.605  -9.751   0.252  1.00  0.73           C  
ATOM    406  C   GLU A  31      11.284 -11.096   0.440  1.00  0.73           C  
ATOM    407  O   GLU A  31      12.486 -11.159   0.695  1.00  0.73           O  
ATOM    408  CB  GLU A  31      10.767  -9.221  -1.184  1.00  0.73           C  
ATOM    409  CG  GLU A  31       9.959  -7.963  -1.480  1.00  0.73           C  
ATOM    410  CD  GLU A  31      10.010  -7.483  -2.929  1.00  0.73           C  
ATOM    411  OE1 GLU A  31      10.484  -8.210  -3.766  1.00  0.73           O  
ATOM    412  OE2 GLU A  31       9.586  -6.355  -3.181  1.00  0.73           O  
ATOM    413  H   GLU A  31      11.679  -8.015   0.916  1.00  0.73           H  
ATOM    414  HA  GLU A  31       9.542  -9.860   0.467  1.00  0.73           H  
ATOM    415 1HB  GLU A  31      11.817  -8.990  -1.367  1.00  0.73           H  
ATOM    416 2HB  GLU A  31      10.470  -9.992  -1.894  1.00  0.73           H  
ATOM    417 1HG  GLU A  31       8.924  -8.153  -1.207  1.00  0.73           H  
ATOM    418 2HG  GLU A  31      10.336  -7.176  -0.838  1.00  0.73           H  
ATOM    419  N   GLY A  32      10.512 -12.173   0.367  1.00  0.73           N  
ATOM    420  CA  GLY A  32      11.058 -13.502   0.628  1.00  0.73           C  
ATOM    421  C   GLY A  32      10.817 -13.879   2.095  1.00  0.73           C  
ATOM    422  O   GLY A  32      11.092 -15.003   2.513  1.00  0.73           O  
ATOM    423  H   GLY A  32       9.533 -12.071   0.140  1.00  0.73           H  
ATOM    424 1HA  GLY A  32      10.580 -14.231  -0.027  1.00  0.73           H  
ATOM    425 2HA  GLY A  32      12.125 -13.515   0.410  1.00  0.73           H  
ATOM    426  N   ASN A  33      10.235 -12.934   2.844  1.00  0.73           N  
ATOM    427  CA  ASN A  33       9.884 -13.035   4.261  1.00  0.73           C  
ATOM    428  C   ASN A  33      11.066 -13.241   5.205  1.00  0.73           C  
ATOM    429  O   ASN A  33      10.934 -13.885   6.249  1.00  0.73           O  
ATOM    430  CB  ASN A  33       8.872 -14.154   4.474  1.00  0.73           C  
ATOM    431  CG  ASN A  33       7.575 -13.945   3.726  1.00  0.73           C  
ATOM    432  OD1 ASN A  33       6.927 -12.896   3.819  1.00  0.73           O  
ATOM    433  ND2 ASN A  33       7.183 -14.946   2.976  1.00  0.73           N  
ATOM    434  H   ASN A  33      10.076 -12.021   2.426  1.00  0.73           H  
ATOM    435  HA  ASN A  33       9.418 -12.091   4.549  1.00  0.73           H  
ATOM    436 1HB  ASN A  33       9.296 -15.113   4.188  1.00  0.73           H  
ATOM    437 2HB  ASN A  33       8.644 -14.217   5.537  1.00  0.73           H  
ATOM    438 1HD2 ASN A  33       6.331 -14.879   2.456  1.00  0.73           H  
ATOM    439 2HD2 ASN A  33       7.736 -15.780   2.928  1.00  0.73           H  
ATOM    440  N   GLU A  34      12.209 -12.648   4.882  1.00  0.73           N  
ATOM    441  CA  GLU A  34      13.344 -12.721   5.790  1.00  0.73           C  
ATOM    442  C   GLU A  34      13.213 -11.679   6.886  1.00  0.73           C  
ATOM    443  O   GLU A  34      13.062 -10.488   6.599  1.00  0.73           O  
ATOM    444  CB  GLU A  34      14.666 -12.473   5.065  1.00  0.73           C  
ATOM    445  CG  GLU A  34      15.063 -13.518   4.045  1.00  0.73           C  
ATOM    446  CD  GLU A  34      16.382 -13.186   3.410  1.00  0.73           C  
ATOM    447  OE1 GLU A  34      16.915 -12.154   3.738  1.00  0.73           O  
ATOM    448  OE2 GLU A  34      16.862 -13.953   2.612  1.00  0.73           O  
ATOM    449  H   GLU A  34      12.278 -12.147   4.006  1.00  0.73           H  
ATOM    450  HA  GLU A  34      13.366 -13.710   6.251  1.00  0.73           H  
ATOM    451 1HB  GLU A  34      14.614 -11.513   4.548  1.00  0.73           H  
ATOM    452 2HB  GLU A  34      15.471 -12.400   5.800  1.00  0.73           H  
ATOM    453 1HG  GLU A  34      15.131 -14.489   4.534  1.00  0.73           H  
ATOM    454 2HG  GLU A  34      14.289 -13.576   3.275  1.00  0.73           H  
ATOM    455  N   LEU A  35      13.292 -12.115   8.142  1.00  0.73           N  
ATOM    456  CA  LEU A  35      13.225 -11.185   9.268  1.00  0.73           C  
ATOM    457  C   LEU A  35      14.399 -10.233   9.238  1.00  0.73           C  
ATOM    458  O   LEU A  35      15.540 -10.667   9.031  1.00  0.73           O  
ATOM    459  CB  LEU A  35      13.237 -11.903  10.631  1.00  0.73           C  
ATOM    460  CG  LEU A  35      13.127 -10.941  11.880  1.00  0.73           C  
ATOM    461  CD1 LEU A  35      11.735 -10.307  11.911  1.00  0.73           C  
ATOM    462  CD2 LEU A  35      13.430 -11.695  13.156  1.00  0.73           C  
ATOM    463  H   LEU A  35      13.394 -13.106   8.312  1.00  0.73           H  
ATOM    464  HA  LEU A  35      12.308 -10.601   9.186  1.00  0.73           H  
ATOM    465 1HB  LEU A  35      12.396 -12.593  10.667  1.00  0.73           H  
ATOM    466 2HB  LEU A  35      14.159 -12.474  10.724  1.00  0.73           H  
ATOM    467  HG  LEU A  35      13.852 -10.141  11.783  1.00  0.73           H  
ATOM    468 1HD1 LEU A  35      11.659  -9.617  12.755  1.00  0.73           H  
ATOM    469 2HD1 LEU A  35      11.566  -9.771  10.998  1.00  0.73           H  
ATOM    470 3HD1 LEU A  35      10.985 -11.087  12.012  1.00  0.73           H  
ATOM    471 1HD2 LEU A  35      13.366 -11.011  14.006  1.00  0.73           H  
ATOM    472 2HD2 LEU A  35      12.710 -12.503  13.284  1.00  0.73           H  
ATOM    473 3HD2 LEU A  35      14.437 -12.110  13.104  1.00  0.73           H  
ATOM    474  N   LEU A  36      14.122  -8.950   9.406  1.00  0.75           N  
ATOM    475  CA  LEU A  36      15.168  -7.952   9.467  1.00  0.75           C  
ATOM    476  C   LEU A  36      15.371  -7.487  10.901  1.00  0.75           C  
ATOM    477  O   LEU A  36      16.499  -7.446  11.403  1.00  0.75           O  
ATOM    478  CB  LEU A  36      14.757  -6.760   8.640  1.00  0.75           C  
ATOM    479  CG  LEU A  36      14.485  -7.069   7.215  1.00  0.75           C  
ATOM    480  CD1 LEU A  36      14.047  -5.802   6.564  1.00  0.75           C  
ATOM    481  CD2 LEU A  36      15.696  -7.728   6.592  1.00  0.75           C  
ATOM    482  H   LEU A  36      13.153  -8.662   9.511  1.00  0.75           H  
ATOM    483  HA  LEU A  36      16.096  -8.379   9.090  1.00  0.75           H  
ATOM    484 1HB  LEU A  36      13.846  -6.335   9.065  1.00  0.75           H  
ATOM    485 2HB  LEU A  36      15.546  -6.009   8.683  1.00  0.75           H  
ATOM    486  HG  LEU A  36      13.670  -7.759   7.142  1.00  0.75           H  
ATOM    487 1HD1 LEU A  36      13.810  -5.998   5.530  1.00  0.75           H  
ATOM    488 2HD1 LEU A  36      13.158  -5.431   7.078  1.00  0.75           H  
ATOM    489 3HD1 LEU A  36      14.838  -5.060   6.630  1.00  0.75           H  
ATOM    490 1HD2 LEU A  36      15.509  -7.965   5.553  1.00  0.75           H  
ATOM    491 2HD2 LEU A  36      16.519  -7.072   6.667  1.00  0.75           H  
ATOM    492 3HD2 LEU A  36      15.923  -8.649   7.128  1.00  0.75           H  
ATOM    493  N   ALA A  37      14.255  -7.156  11.561  1.00  0.81           N  
ATOM    494  CA  ALA A  37      14.292  -6.657  12.938  1.00  0.81           C  
ATOM    495  C   ALA A  37      12.923  -6.729  13.603  1.00  0.81           C  
ATOM    496  O   ALA A  37      11.903  -6.683  12.924  1.00  0.81           O  
ATOM    497  CB  ALA A  37      14.798  -5.226  12.975  1.00  0.81           C  
ATOM    498  H   ALA A  37      13.362  -7.256  11.080  1.00  0.81           H  
ATOM    499  HA  ALA A  37      14.958  -7.291  13.496  1.00  0.81           H  
ATOM    500 1HB  ALA A  37      14.849  -4.890  14.014  1.00  0.81           H  
ATOM    501 2HB  ALA A  37      15.783  -5.169  12.530  1.00  0.81           H  
ATOM    502 3HB  ALA A  37      14.122  -4.587  12.426  1.00  0.81           H  
ATOM    503  N   GLY A  38      12.883  -6.755  14.933  1.00  0.92           N  
ATOM    504  CA  GLY A  38      11.587  -6.733  15.619  1.00  0.92           C  
ATOM    505  C   GLY A  38      11.661  -6.638  17.137  1.00  0.92           C  
ATOM    506  O   GLY A  38      12.672  -6.235  17.698  1.00  0.92           O  
ATOM    507  H   GLY A  38      13.755  -6.823  15.452  1.00  0.92           H  
ATOM    508 1HA  GLY A  38      11.014  -5.883  15.253  1.00  0.92           H  
ATOM    509 2HA  GLY A  38      11.029  -7.627  15.350  1.00  0.92           H  
ATOM    510  N   ASN A  39      10.558  -6.992  17.790  1.00  1.06           N  
ATOM    511  CA  ASN A  39      10.383  -6.882  19.235  1.00  1.06           C  
ATOM    512  C   ASN A  39       9.489  -7.977  19.808  1.00  1.06           C  
ATOM    513  O   ASN A  39       8.381  -8.231  19.310  1.00  1.06           O  
ATOM    514  CB  ASN A  39       9.765  -5.533  19.579  1.00  1.06           C  
ATOM    515  CG  ASN A  39       9.557  -5.297  21.071  1.00  1.06           C  
ATOM    516  OD1 ASN A  39      10.461  -5.057  21.868  1.00  1.06           O  
ATOM    517  ND2 ASN A  39       8.307  -5.372  21.449  1.00  1.06           N  
ATOM    518  H   ASN A  39       9.774  -7.318  17.238  1.00  1.06           H  
ATOM    519  HA  ASN A  39      11.356  -6.970  19.697  1.00  1.06           H  
ATOM    520 1HB  ASN A  39      10.392  -4.738  19.182  1.00  1.06           H  
ATOM    521 2HB  ASN A  39       8.795  -5.452  19.083  1.00  1.06           H  
ATOM    522 1HD2 ASN A  39       8.056  -5.238  22.406  1.00  1.06           H  
ATOM    523 2HD2 ASN A  39       7.600  -5.581  20.771  1.00  1.06           H  
ATOM    524  N   LYS A  40      10.003  -8.670  20.832  1.00  1.20           N  
ATOM    525  CA  LYS A  40       9.187  -9.709  21.469  1.00  1.20           C  
ATOM    526  C   LYS A  40       9.076  -9.547  22.987  1.00  1.20           C  
ATOM    527  O   LYS A  40       8.138  -8.930  23.485  1.00  1.20           O  
ATOM    528  CB  LYS A  40       9.738 -11.097  21.122  1.00  1.20           C  
ATOM    529  CG  LYS A  40       9.597 -11.478  19.654  1.00  1.20           C  
ATOM    530  CD  LYS A  40      10.188 -12.843  19.368  1.00  1.20           C  
ATOM    531  CE  LYS A  40       9.973 -13.239  17.903  1.00  1.20           C  
ATOM    532  NZ  LYS A  40       8.546 -13.650  17.622  1.00  1.20           N  
ATOM    533  H   LYS A  40      10.927  -8.401  21.183  1.00  1.20           H  
ATOM    534  HA  LYS A  40       8.174  -9.643  21.069  1.00  1.20           H  
ATOM    535 1HB  LYS A  40      10.772 -11.176  21.389  1.00  1.20           H  
ATOM    536 2HB  LYS A  40       9.198 -11.847  21.701  1.00  1.20           H  
ATOM    537 1HG  LYS A  40       8.538 -11.475  19.377  1.00  1.20           H  
ATOM    538 2HG  LYS A  40      10.113 -10.745  19.037  1.00  1.20           H  
ATOM    539 1HD  LYS A  40      11.258 -12.829  19.585  1.00  1.20           H  
ATOM    540 2HD  LYS A  40       9.712 -13.584  20.009  1.00  1.20           H  
ATOM    541 1HE  LYS A  40      10.220 -12.386  17.273  1.00  1.20           H  
ATOM    542 2HE  LYS A  40      10.634 -14.067  17.653  1.00  1.20           H  
ATOM    543 1HZ  LYS A  40       8.445 -13.893  16.654  1.00  1.20           H  
ATOM    544 2HZ  LYS A  40       8.309 -14.443  18.188  1.00  1.20           H  
ATOM    545 3HZ  LYS A  40       7.870 -12.903  17.835  1.00  1.20           H  
ATOM    546  N   GLY A  41      10.090  -9.980  23.744  1.00  1.29           N  
ATOM    547  CA  GLY A  41      10.036  -9.882  25.215  1.00  1.29           C  
ATOM    548  C   GLY A  41      10.514  -8.528  25.721  1.00  1.29           C  
ATOM    549  O   GLY A  41      11.432  -8.451  26.528  1.00  1.29           O  
ATOM    550  H   GLY A  41      10.880 -10.440  23.314  1.00  1.29           H  
ATOM    551 1HA  GLY A  41       9.015 -10.058  25.555  1.00  1.29           H  
ATOM    552 2HA  GLY A  41      10.654 -10.668  25.649  1.00  1.29           H  
ATOM    553  N   ASP A  42       9.942  -7.467  25.163  1.00  1.29           N  
ATOM    554  CA  ASP A  42      10.343  -6.066  25.382  1.00  1.29           C  
ATOM    555  C   ASP A  42      11.769  -5.739  24.911  1.00  1.29           C  
ATOM    556  O   ASP A  42      12.247  -4.626  25.116  1.00  1.29           O  
ATOM    557  CB  ASP A  42      10.195  -5.650  26.853  1.00  1.29           C  
ATOM    558  CG  ASP A  42       8.751  -5.503  27.294  1.00  1.29           C  
ATOM    559  OD1 ASP A  42       8.072  -4.662  26.715  1.00  1.29           O  
ATOM    560  OD2 ASP A  42       8.333  -6.175  28.193  1.00  1.29           O  
ATOM    561  H   ASP A  42       9.161  -7.672  24.538  1.00  1.29           H  
ATOM    562  HA  ASP A  42       9.666  -5.441  24.799  1.00  1.29           H  
ATOM    563 1HB  ASP A  42      10.691  -6.367  27.504  1.00  1.29           H  
ATOM    564 2HB  ASP A  42      10.703  -4.698  26.996  1.00  1.29           H  
ATOM    565  N   ASP A  43      12.417  -6.691  24.251  1.00  1.19           N  
ATOM    566  CA  ASP A  43      13.735  -6.513  23.678  1.00  1.19           C  
ATOM    567  C   ASP A  43      13.652  -6.396  22.176  1.00  1.19           C  
ATOM    568  O   ASP A  43      12.738  -6.941  21.547  1.00  1.19           O  
ATOM    569  CB  ASP A  43      14.665  -7.679  24.031  1.00  1.19           C  
ATOM    570  CG  ASP A  43      15.040  -7.753  25.513  1.00  1.19           C  
ATOM    571  OD1 ASP A  43      15.322  -6.729  26.091  1.00  1.19           O  
ATOM    572  OD2 ASP A  43      15.070  -8.839  26.041  1.00  1.19           O  
ATOM    573  H   ASP A  43      11.964  -7.583  24.150  1.00  1.19           H  
ATOM    574  HA  ASP A  43      14.164  -5.589  24.067  1.00  1.19           H  
ATOM    575 1HB  ASP A  43      14.180  -8.614  23.762  1.00  1.19           H  
ATOM    576 2HB  ASP A  43      15.577  -7.608  23.434  1.00  1.19           H  
ATOM    577  N   ILE A  44      14.644  -5.733  21.597  1.00  1.06           N  
ATOM    578  CA  ILE A  44      14.742  -5.613  20.151  1.00  1.06           C  
ATOM    579  C   ILE A  44      15.627  -6.720  19.592  1.00  1.06           C  
ATOM    580  O   ILE A  44      16.725  -6.973  20.096  1.00  1.06           O  
ATOM    581  CB  ILE A  44      15.271  -4.233  19.721  1.00  1.06           C  
ATOM    582  CG1 ILE A  44      14.383  -3.117  20.296  1.00  1.06           C  
ATOM    583  CG2 ILE A  44      15.286  -4.130  18.198  1.00  1.06           C  
ATOM    584  CD1 ILE A  44      12.943  -3.207  19.852  1.00  1.06           C  
ATOM    585  H   ILE A  44      15.348  -5.301  22.177  1.00  1.06           H  
ATOM    586  HA  ILE A  44      13.747  -5.728  19.737  1.00  1.06           H  
ATOM    587  HB  ILE A  44      16.280  -4.094  20.101  1.00  1.06           H  
ATOM    588 1HG1 ILE A  44      14.412  -3.168  21.381  1.00  1.06           H  
ATOM    589 2HG1 ILE A  44      14.778  -2.148  19.977  1.00  1.06           H  
ATOM    590 1HG2 ILE A  44      15.661  -3.153  17.911  1.00  1.06           H  
ATOM    591 2HG2 ILE A  44      15.920  -4.901  17.778  1.00  1.06           H  
ATOM    592 3HG2 ILE A  44      14.275  -4.255  17.815  1.00  1.06           H  
ATOM    593 1HD1 ILE A  44      12.376  -2.403  20.284  1.00  1.06           H  
ATOM    594 2HD1 ILE A  44      12.888  -3.144  18.764  1.00  1.06           H  
ATOM    595 3HD1 ILE A  44      12.528  -4.158  20.179  1.00  1.06           H  
ATOM    596  N   TYR A  45      15.120  -7.390  18.573  1.00  0.93           N  
ATOM    597  CA  TYR A  45      15.791  -8.512  17.936  1.00  0.93           C  
ATOM    598  C   TYR A  45      16.153  -8.194  16.503  1.00  0.93           C  
ATOM    599  O   TYR A  45      15.455  -7.435  15.830  1.00  0.93           O  
ATOM    600  CB  TYR A  45      14.877  -9.734  17.954  1.00  0.93           C  
ATOM    601  CG  TYR A  45      14.570 -10.231  19.343  1.00  0.93           C  
ATOM    602  CD1 TYR A  45      13.556  -9.643  20.070  1.00  0.93           C  
ATOM    603  CD2 TYR A  45      15.292 -11.276  19.888  1.00  0.93           C  
ATOM    604  CE1 TYR A  45      13.269 -10.089  21.335  1.00  0.93           C  
ATOM    605  CE2 TYR A  45      14.996 -11.730  21.159  1.00  0.93           C  
ATOM    606  CZ  TYR A  45      13.983 -11.137  21.881  1.00  0.93           C  
ATOM    607  OH  TYR A  45      13.682 -11.588  23.149  1.00  0.93           O  
ATOM    608  H   TYR A  45      14.212  -7.084  18.234  1.00  0.93           H  
ATOM    609  HA  TYR A  45      16.710  -8.729  18.478  1.00  0.93           H  
ATOM    610 1HB  TYR A  45      13.932  -9.486  17.465  1.00  0.93           H  
ATOM    611 2HB  TYR A  45      15.338 -10.544  17.390  1.00  0.93           H  
ATOM    612  HD1 TYR A  45      12.988  -8.815  19.640  1.00  0.93           H  
ATOM    613  HD2 TYR A  45      16.092 -11.743  19.312  1.00  0.93           H  
ATOM    614  HE1 TYR A  45      12.477  -9.616  21.906  1.00  0.93           H  
ATOM    615  HE2 TYR A  45      15.561 -12.557  21.590  1.00  0.93           H  
ATOM    616  HH  TYR A  45      14.361 -12.204  23.440  1.00  0.93           H  
ATOM    617  N   TYR A  46      17.218  -8.818  16.013  1.00  0.82           N  
ATOM    618  CA  TYR A  46      17.607  -8.647  14.619  1.00  0.82           C  
ATOM    619  C   TYR A  46      17.637  -9.983  13.906  1.00  0.82           C  
ATOM    620  O   TYR A  46      17.832 -11.025  14.537  1.00  0.82           O  
ATOM    621  CB  TYR A  46      18.911  -7.872  14.532  1.00  0.82           C  
ATOM    622  CG  TYR A  46      18.691  -6.490  15.100  1.00  0.82           C  
ATOM    623  CD1 TYR A  46      18.976  -6.203  16.429  1.00  0.82           C  
ATOM    624  CD2 TYR A  46      18.128  -5.534  14.298  1.00  0.82           C  
ATOM    625  CE1 TYR A  46      18.713  -4.944  16.930  1.00  0.82           C  
ATOM    626  CE2 TYR A  46      17.854  -4.285  14.787  1.00  0.82           C  
ATOM    627  CZ  TYR A  46      18.148  -3.976  16.102  1.00  0.82           C  
ATOM    628  OH  TYR A  46      17.880  -2.714  16.617  1.00  0.82           O  
ATOM    629  H   TYR A  46      17.763  -9.424  16.612  1.00  0.82           H  
ATOM    630  HA  TYR A  46      16.863  -8.046  14.118  1.00  0.82           H  
ATOM    631 1HB  TYR A  46      19.697  -8.373  15.098  1.00  0.82           H  
ATOM    632 2HB  TYR A  46      19.230  -7.783  13.492  1.00  0.82           H  
ATOM    633  HD1 TYR A  46      19.406  -6.968  17.075  1.00  0.82           H  
ATOM    634  HD2 TYR A  46      17.888  -5.782  13.267  1.00  0.82           H  
ATOM    635  HE1 TYR A  46      18.937  -4.715  17.972  1.00  0.82           H  
ATOM    636  HE2 TYR A  46      17.400  -3.552  14.129  1.00  0.82           H  
ATOM    637  HH  TYR A  46      18.091  -2.702  17.561  1.00  0.82           H  
ATOM    638  N   GLY A  47      17.396  -9.953  12.602  1.00  0.76           N  
ATOM    639  CA  GLY A  47      17.348 -11.172  11.809  1.00  0.76           C  
ATOM    640  C   GLY A  47      18.651 -11.562  11.121  1.00  0.76           C  
ATOM    641  O   GLY A  47      19.743 -11.145  11.515  1.00  0.76           O  
ATOM    642  H   GLY A  47      17.225  -9.056  12.149  1.00  0.76           H  
ATOM    643 1HA  GLY A  47      17.033 -11.993  12.452  1.00  0.76           H  
ATOM    644 2HA  GLY A  47      16.571 -11.068  11.071  1.00  0.76           H  
ATOM    645  N   SER A  48      18.510 -12.401  10.091  1.00  0.73           N  
ATOM    646  CA  SER A  48      19.641 -12.956   9.349  1.00  0.73           C  
ATOM    647  C   SER A  48      19.787 -12.456   7.901  1.00  0.73           C  
ATOM    648  O   SER A  48      20.720 -12.874   7.198  1.00  0.73           O  
ATOM    649  CB  SER A  48      19.532 -14.469   9.334  1.00  0.73           C  
ATOM    650  OG  SER A  48      18.370 -14.875   8.665  1.00  0.73           O  
ATOM    651  H   SER A  48      17.573 -12.675   9.824  1.00  0.73           H  
ATOM    652  HA  SER A  48      20.547 -12.695   9.893  1.00  0.73           H  
ATOM    653 1HB  SER A  48      20.405 -14.886   8.836  1.00  0.73           H  
ATOM    654 2HB  SER A  48      19.523 -14.848  10.355  1.00  0.73           H  
ATOM    655  HG  SER A  48      18.381 -14.417   7.816  1.00  0.73           H  
ATOM    656  N   GLY A  49      18.886 -11.576   7.456  1.00  0.72           N  
ATOM    657  CA  GLY A  49      18.874 -11.140   6.054  1.00  0.72           C  
ATOM    658  C   GLY A  49      20.043 -10.202   5.717  1.00  0.72           C  
ATOM    659  O   GLY A  49      20.803  -9.833   6.608  1.00  0.72           O  
ATOM    660  H   GLY A  49      18.170 -11.239   8.090  1.00  0.72           H  
ATOM    661 1HA  GLY A  49      18.899 -12.018   5.406  1.00  0.72           H  
ATOM    662 2HA  GLY A  49      17.922 -10.645   5.871  1.00  0.72           H  
ATOM    663  N   PRO A  50      20.157  -9.734   4.455  1.00  0.72           N  
ATOM    664  CA  PRO A  50      21.248  -8.931   3.884  1.00  0.72           C  
ATOM    665  C   PRO A  50      21.391  -7.539   4.481  1.00  0.72           C  
ATOM    666  O   PRO A  50      22.409  -6.868   4.287  1.00  0.72           O  
ATOM    667  CB  PRO A  50      20.869  -8.850   2.401  1.00  0.72           C  
ATOM    668  CG  PRO A  50      19.369  -9.038   2.370  1.00  0.72           C  
ATOM    669  CD  PRO A  50      19.066 -10.008   3.492  1.00  0.72           C  
ATOM    670  HA  PRO A  50      22.189  -9.488   4.003  1.00  0.72           H  
ATOM    671 1HB  PRO A  50      21.176  -7.873   1.993  1.00  0.72           H  
ATOM    672 2HB  PRO A  50      21.410  -9.620   1.831  1.00  0.72           H  
ATOM    673 1HG  PRO A  50      18.866  -8.069   2.497  1.00  0.72           H  
ATOM    674 2HG  PRO A  50      19.057  -9.427   1.389  1.00  0.72           H  
ATOM    675 1HD  PRO A  50      18.078  -9.760   3.897  1.00  0.72           H  
ATOM    676 2HD  PRO A  50      19.114 -11.051   3.134  1.00  0.72           H  
ATOM    677  N   LEU A  51      20.356  -7.100   5.175  1.00  0.72           N  
ATOM    678  CA  LEU A  51      20.339  -5.800   5.804  1.00  0.72           C  
ATOM    679  C   LEU A  51      20.896  -5.854   7.224  1.00  0.72           C  
ATOM    680  O   LEU A  51      21.032  -4.820   7.882  1.00  0.72           O  
ATOM    681  CB  LEU A  51      18.913  -5.304   5.799  1.00  0.72           C  
ATOM    682  CG  LEU A  51      18.337  -5.127   4.405  1.00  0.72           C  
ATOM    683  CD1 LEU A  51      16.941  -4.804   4.464  1.00  0.72           C  
ATOM    684  CD2 LEU A  51      19.039  -4.031   3.725  1.00  0.72           C  
ATOM    685  H   LEU A  51      19.550  -7.690   5.287  1.00  0.72           H  
ATOM    686  HA  LEU A  51      20.955  -5.122   5.218  1.00  0.72           H  
ATOM    687 1HB  LEU A  51      18.322  -5.996   6.343  1.00  0.72           H  
ATOM    688 2HB  LEU A  51      18.874  -4.342   6.309  1.00  0.72           H  
ATOM    689  HG  LEU A  51      18.456  -6.049   3.843  1.00  0.72           H  
ATOM    690 1HD1 LEU A  51      16.579  -4.685   3.454  1.00  0.72           H  
ATOM    691 2HD1 LEU A  51      16.409  -5.591   4.937  1.00  0.72           H  
ATOM    692 3HD1 LEU A  51      16.800  -3.887   5.009  1.00  0.72           H  
ATOM    693 1HD2 LEU A  51      18.623  -3.917   2.729  1.00  0.72           H  
ATOM    694 2HD2 LEU A  51      18.917  -3.107   4.273  1.00  0.72           H  
ATOM    695 3HD2 LEU A  51      20.070  -4.270   3.659  1.00  0.72           H  
ATOM    696  N   LYS A  52      21.223  -7.052   7.716  1.00  0.71           N  
ATOM    697  CA  LYS A  52      21.712  -7.136   9.080  1.00  0.71           C  
ATOM    698  C   LYS A  52      22.983  -6.319   9.193  1.00  0.71           C  
ATOM    699  O   LYS A  52      23.729  -6.168   8.227  1.00  0.71           O  
ATOM    700  CB  LYS A  52      21.914  -8.585   9.512  1.00  0.71           C  
ATOM    701  CG  LYS A  52      23.049  -9.328   8.819  1.00  0.71           C  
ATOM    702  CD  LYS A  52      23.038 -10.771   9.277  1.00  0.71           C  
ATOM    703  CE  LYS A  52      23.957 -11.668   8.473  1.00  0.71           C  
ATOM    704  NZ  LYS A  52      23.450 -11.852   7.080  1.00  0.71           N  
ATOM    705  H   LYS A  52      21.122  -7.908   7.166  1.00  0.71           H  
ATOM    706  HA  LYS A  52      20.969  -6.704   9.745  1.00  0.71           H  
ATOM    707 1HB  LYS A  52      22.092  -8.624  10.585  1.00  0.71           H  
ATOM    708 2HB  LYS A  52      20.996  -9.150   9.317  1.00  0.71           H  
ATOM    709 1HG  LYS A  52      22.929  -9.283   7.738  1.00  0.71           H  
ATOM    710 2HG  LYS A  52      24.000  -8.870   9.084  1.00  0.71           H  
ATOM    711 1HD  LYS A  52      23.309 -10.825  10.330  1.00  0.71           H  
ATOM    712 2HD  LYS A  52      22.032 -11.131   9.167  1.00  0.71           H  
ATOM    713 1HE  LYS A  52      24.955 -11.239   8.436  1.00  0.71           H  
ATOM    714 2HE  LYS A  52      24.004 -12.642   8.957  1.00  0.71           H  
ATOM    715 1HZ  LYS A  52      24.061 -12.464   6.568  1.00  0.71           H  
ATOM    716 2HZ  LYS A  52      22.485 -12.270   7.115  1.00  0.71           H  
ATOM    717 3HZ  LYS A  52      23.418 -10.950   6.622  1.00  0.71           H  
ATOM    718  N   SER A  53      23.196  -5.751  10.379  1.00  0.71           N  
ATOM    719  CA  SER A  53      24.317  -4.860  10.725  1.00  0.71           C  
ATOM    720  C   SER A  53      24.121  -3.438  10.160  1.00  0.71           C  
ATOM    721  O   SER A  53      24.847  -2.518  10.536  1.00  0.71           O  
ATOM    722  CB  SER A  53      25.665  -5.412  10.255  1.00  0.71           C  
ATOM    723  OG  SER A  53      25.945  -5.073   8.924  1.00  0.71           O  
ATOM    724  H   SER A  53      22.526  -5.947  11.110  1.00  0.71           H  
ATOM    725  HA  SER A  53      24.357  -4.779  11.811  1.00  0.71           H  
ATOM    726 1HB  SER A  53      26.452  -5.026  10.900  1.00  0.71           H  
ATOM    727 2HB  SER A  53      25.664  -6.496  10.359  1.00  0.71           H  
ATOM    728  HG  SER A  53      25.205  -5.416   8.410  1.00  0.71           H  
ATOM    729  N   ARG A  54      23.118  -3.252   9.290  1.00  0.72           N  
ATOM    730  CA  ARG A  54      22.784  -1.958   8.713  1.00  0.72           C  
ATOM    731  C   ARG A  54      21.360  -1.576   9.084  1.00  0.72           C  
ATOM    732  O   ARG A  54      20.799  -0.624   8.547  1.00  0.72           O  
ATOM    733  CB  ARG A  54      22.918  -1.978   7.196  1.00  0.72           C  
ATOM    734  CG  ARG A  54      24.352  -2.146   6.669  1.00  0.72           C  
ATOM    735  CD  ARG A  54      24.405  -2.001   5.181  1.00  0.72           C  
ATOM    736  NE  ARG A  54      23.787  -3.126   4.512  1.00  0.72           N  
ATOM    737  CZ  ARG A  54      23.036  -3.042   3.395  1.00  0.72           C  
ATOM    738  NH1 ARG A  54      22.803  -1.883   2.796  1.00  0.72           N  
ATOM    739  NH2 ARG A  54      22.502  -4.146   2.892  1.00  0.72           N  
ATOM    740  H   ARG A  54      22.548  -4.038   8.982  1.00  0.72           H  
ATOM    741  HA  ARG A  54      23.463  -1.207   9.113  1.00  0.72           H  
ATOM    742 1HB  ARG A  54      22.322  -2.797   6.792  1.00  0.72           H  
ATOM    743 2HB  ARG A  54      22.521  -1.052   6.785  1.00  0.72           H  
ATOM    744 1HG  ARG A  54      24.993  -1.386   7.115  1.00  0.72           H  
ATOM    745 2HG  ARG A  54      24.718  -3.140   6.938  1.00  0.72           H  
ATOM    746 1HD  ARG A  54      23.874  -1.090   4.880  1.00  0.72           H  
ATOM    747 2HD  ARG A  54      25.443  -1.936   4.856  1.00  0.72           H  
ATOM    748  HE  ARG A  54      23.912  -4.049   4.922  1.00  0.72           H  
ATOM    749 1HH1 ARG A  54      23.203  -0.987   3.119  1.00  0.72           H  
ATOM    750 2HH1 ARG A  54      22.174  -1.869   1.986  1.00  0.72           H  
ATOM    751 1HH2 ARG A  54      22.662  -5.060   3.351  1.00  0.72           H  
ATOM    752 2HH2 ARG A  54      21.886  -4.086   2.052  1.00  0.72           H  
ATOM    753  N   VAL A  55      20.775  -2.324  10.012  1.00  0.75           N  
ATOM    754  CA  VAL A  55      19.393  -2.112  10.426  1.00  0.75           C  
ATOM    755  C   VAL A  55      19.272  -1.900  11.924  1.00  0.75           C  
ATOM    756  O   VAL A  55      19.923  -2.590  12.711  1.00  0.75           O  
ATOM    757  CB  VAL A  55      18.527  -3.320  10.008  1.00  0.75           C  
ATOM    758  CG1 VAL A  55      19.041  -4.568  10.663  1.00  0.75           C  
ATOM    759  CG2 VAL A  55      17.096  -3.100  10.386  1.00  0.75           C  
ATOM    760  H   VAL A  55      21.305  -3.075  10.425  1.00  0.75           H  
ATOM    761  HA  VAL A  55      19.020  -1.237   9.914  1.00  0.75           H  
ATOM    762  HB  VAL A  55      18.605  -3.450   8.928  1.00  0.75           H  
ATOM    763 1HG1 VAL A  55      18.441  -5.429  10.353  1.00  0.75           H  
ATOM    764 2HG1 VAL A  55      20.071  -4.712  10.368  1.00  0.75           H  
ATOM    765 3HG1 VAL A  55      18.985  -4.451  11.736  1.00  0.75           H  
ATOM    766 1HG2 VAL A  55      16.511  -3.953  10.061  1.00  0.75           H  
ATOM    767 2HG2 VAL A  55      16.991  -2.991  11.460  1.00  0.75           H  
ATOM    768 3HG2 VAL A  55      16.756  -2.201   9.892  1.00  0.75           H  
ATOM    769  N   SER A  56      18.401  -0.966  12.314  1.00  0.80           N  
ATOM    770  CA  SER A  56      18.169  -0.691  13.726  1.00  0.80           C  
ATOM    771  C   SER A  56      16.740  -0.226  14.035  1.00  0.80           C  
ATOM    772  O   SER A  56      16.139   0.542  13.281  1.00  0.80           O  
ATOM    773  CB  SER A  56      19.140   0.381  14.189  1.00  0.80           C  
ATOM    774  OG  SER A  56      18.963   0.684  15.544  1.00  0.80           O  
ATOM    775  H   SER A  56      17.933  -0.415  11.597  1.00  0.80           H  
ATOM    776  HA  SER A  56      18.371  -1.593  14.288  1.00  0.80           H  
ATOM    777 1HB  SER A  56      20.164   0.053  14.015  1.00  0.80           H  
ATOM    778 2HB  SER A  56      18.977   1.279  13.593  1.00  0.80           H  
ATOM    779  HG  SER A  56      18.010   0.673  15.698  1.00  0.80           H  
ATOM    780  N   SER A  57      16.209  -0.680  15.172  1.00  0.86           N  
ATOM    781  CA  SER A  57      14.911  -0.194  15.670  1.00  0.86           C  
ATOM    782  C   SER A  57      15.077   0.388  17.065  1.00  0.86           C  
ATOM    783  O   SER A  57      15.982   0.001  17.805  1.00  0.86           O  
ATOM    784  CB  SER A  57      13.834  -1.261  15.647  1.00  0.86           C  
ATOM    785  OG  SER A  57      13.492  -1.615  14.329  1.00  0.86           O  
ATOM    786  H   SER A  57      16.739  -1.361  15.715  1.00  0.86           H  
ATOM    787  HA  SER A  57      14.567   0.611  15.018  1.00  0.86           H  
ATOM    788 1HB  SER A  57      14.186  -2.140  16.177  1.00  0.86           H  
ATOM    789 2HB  SER A  57      12.947  -0.897  16.169  1.00  0.86           H  
ATOM    790  HG  SER A  57      12.952  -0.847  13.984  1.00  0.86           H  
ATOM    791  N   ASN A  58      14.218   1.342  17.405  1.00  0.93           N  
ATOM    792  CA  ASN A  58      14.285   2.027  18.690  1.00  0.93           C  
ATOM    793  C   ASN A  58      13.148   1.633  19.628  1.00  0.93           C  
ATOM    794  O   ASN A  58      11.985   2.000  19.418  1.00  0.93           O  
ATOM    795  CB  ASN A  58      14.332   3.521  18.465  1.00  0.93           C  
ATOM    796  CG  ASN A  58      14.582   4.341  19.724  1.00  0.93           C  
ATOM    797  OD1 ASN A  58      14.320   3.945  20.875  1.00  0.93           O  
ATOM    798  ND2 ASN A  58      15.110   5.525  19.502  1.00  0.93           N  
ATOM    799  H   ASN A  58      13.501   1.603  16.742  1.00  0.93           H  
ATOM    800  HA  ASN A  58      15.214   1.737  19.183  1.00  0.93           H  
ATOM    801 1HB  ASN A  58      15.111   3.752  17.738  1.00  0.93           H  
ATOM    802 2HB  ASN A  58      13.408   3.818  18.040  1.00  0.93           H  
ATOM    803 1HD2 ASN A  58      15.315   6.139  20.263  1.00  0.93           H  
ATOM    804 2HD2 ASN A  58      15.310   5.817  18.565  1.00  0.93           H  
ATOM    805  N   LEU A  59      13.501   0.913  20.684  1.00  1.00           N  
ATOM    806  CA  LEU A  59      12.541   0.411  21.660  1.00  1.00           C  
ATOM    807  C   LEU A  59      11.657   1.528  22.229  1.00  1.00           C  
ATOM    808  O   LEU A  59      10.509   1.292  22.610  1.00  1.00           O  
ATOM    809  CB  LEU A  59      13.264  -0.295  22.811  1.00  1.00           C  
ATOM    810  CG  LEU A  59      12.338  -1.007  23.830  1.00  1.00           C  
ATOM    811  CD1 LEU A  59      11.530  -2.105  23.126  1.00  1.00           C  
ATOM    812  CD2 LEU A  59      13.171  -1.607  24.939  1.00  1.00           C  
ATOM    813  H   LEU A  59      14.478   0.676  20.795  1.00  1.00           H  
ATOM    814  HA  LEU A  59      11.906  -0.313  21.164  1.00  1.00           H  
ATOM    815 1HB  LEU A  59      13.943  -1.032  22.402  1.00  1.00           H  
ATOM    816 2HB  LEU A  59      13.848   0.446  23.358  1.00  1.00           H  
ATOM    817  HG  LEU A  59      11.639  -0.284  24.247  1.00  1.00           H  
ATOM    818 1HD1 LEU A  59      10.873  -2.596  23.844  1.00  1.00           H  
ATOM    819 2HD1 LEU A  59      10.940  -1.679  22.340  1.00  1.00           H  
ATOM    820 3HD1 LEU A  59      12.208  -2.845  22.708  1.00  1.00           H  
ATOM    821 1HD2 LEU A  59      12.515  -2.102  25.657  1.00  1.00           H  
ATOM    822 2HD2 LEU A  59      13.863  -2.341  24.519  1.00  1.00           H  
ATOM    823 3HD2 LEU A  59      13.733  -0.821  25.440  1.00  1.00           H  
ATOM    824  N   LYS A  60      12.190   2.745  22.349  1.00  1.05           N  
ATOM    825  CA  LYS A  60      11.397   3.823  22.927  1.00  1.05           C  
ATOM    826  C   LYS A  60      10.164   4.125  22.084  1.00  1.05           C  
ATOM    827  O   LYS A  60       9.141   4.547  22.608  1.00  1.05           O  
ATOM    828  CB  LYS A  60      12.219   5.097  23.099  1.00  1.05           C  
ATOM    829  CG  LYS A  60      13.287   5.005  24.185  1.00  1.05           C  
ATOM    830  CD  LYS A  60      14.072   6.302  24.313  1.00  1.05           C  
ATOM    831  CE  LYS A  60      15.129   6.204  25.408  1.00  1.05           C  
ATOM    832  NZ  LYS A  60      15.924   7.457  25.530  1.00  1.05           N  
ATOM    833  H   LYS A  60      13.120   2.943  21.987  1.00  1.05           H  
ATOM    834  HA  LYS A  60      11.054   3.503  23.911  1.00  1.05           H  
ATOM    835 1HB  LYS A  60      12.693   5.362  22.159  1.00  1.05           H  
ATOM    836 2HB  LYS A  60      11.550   5.917  23.359  1.00  1.05           H  
ATOM    837 1HG  LYS A  60      12.815   4.775  25.140  1.00  1.05           H  
ATOM    838 2HG  LYS A  60      13.976   4.198  23.934  1.00  1.05           H  
ATOM    839 1HD  LYS A  60      14.562   6.521  23.362  1.00  1.05           H  
ATOM    840 2HD  LYS A  60      13.390   7.119  24.547  1.00  1.05           H  
ATOM    841 1HE  LYS A  60      14.638   6.003  26.359  1.00  1.05           H  
ATOM    842 2HE  LYS A  60      15.804   5.379  25.177  1.00  1.05           H  
ATOM    843 1HZ  LYS A  60      16.610   7.350  26.263  1.00  1.05           H  
ATOM    844 2HZ  LYS A  60      16.393   7.648  24.656  1.00  1.05           H  
ATOM    845 3HZ  LYS A  60      15.308   8.225  25.755  1.00  1.05           H  
ATOM    846  N   TYR A  61      10.248   3.930  20.767  1.00  1.07           N  
ATOM    847  CA  TYR A  61       9.093   4.207  19.927  1.00  1.07           C  
ATOM    848  C   TYR A  61       8.143   3.024  19.997  1.00  1.07           C  
ATOM    849  O   TYR A  61       6.916   3.183  20.046  1.00  1.07           O  
ATOM    850  CB  TYR A  61       9.514   4.504  18.492  1.00  1.07           C  
ATOM    851  CG  TYR A  61      10.253   5.797  18.372  1.00  1.07           C  
ATOM    852  CD1 TYR A  61      11.447   5.848  17.702  1.00  1.07           C  
ATOM    853  CD2 TYR A  61       9.745   6.935  18.970  1.00  1.07           C  
ATOM    854  CE1 TYR A  61      12.148   7.029  17.609  1.00  1.07           C  
ATOM    855  CE2 TYR A  61      10.439   8.125  18.885  1.00  1.07           C  
ATOM    856  CZ  TYR A  61      11.640   8.174  18.207  1.00  1.07           C  
ATOM    857  OH  TYR A  61      12.336   9.359  18.121  1.00  1.07           O  
ATOM    858  H   TYR A  61      11.087   3.532  20.353  1.00  1.07           H  
ATOM    859  HA  TYR A  61       8.569   5.078  20.321  1.00  1.07           H  
ATOM    860 1HB  TYR A  61      10.164   3.701  18.137  1.00  1.07           H  
ATOM    861 2HB  TYR A  61       8.648   4.534  17.845  1.00  1.07           H  
ATOM    862  HD1 TYR A  61      11.829   4.956  17.238  1.00  1.07           H  
ATOM    863  HD2 TYR A  61       8.798   6.891  19.512  1.00  1.07           H  
ATOM    864  HE1 TYR A  61      13.095   7.061  17.071  1.00  1.07           H  
ATOM    865  HE2 TYR A  61      10.041   9.023  19.357  1.00  1.07           H  
ATOM    866  HH  TYR A  61      11.855  10.046  18.589  1.00  1.07           H  
ATOM    867  N   VAL A  62       8.730   1.831  20.115  1.00  1.05           N  
ATOM    868  CA  VAL A  62       7.972   0.578  20.169  1.00  1.05           C  
ATOM    869  C   VAL A  62       7.010   0.607  21.344  1.00  1.05           C  
ATOM    870  O   VAL A  62       5.829   0.262  21.216  1.00  1.05           O  
ATOM    871  CB  VAL A  62       8.955  -0.587  20.293  1.00  1.05           C  
ATOM    872  CG1 VAL A  62       8.271  -1.873  20.593  1.00  1.05           C  
ATOM    873  CG2 VAL A  62       9.763  -0.695  18.996  1.00  1.05           C  
ATOM    874  H   VAL A  62       9.750   1.798  20.099  1.00  1.05           H  
ATOM    875  HA  VAL A  62       7.404   0.467  19.249  1.00  1.05           H  
ATOM    876  HB  VAL A  62       9.603  -0.390  21.106  1.00  1.05           H  
ATOM    877 1HG1 VAL A  62       9.023  -2.634  20.690  1.00  1.05           H  
ATOM    878 2HG1 VAL A  62       7.727  -1.777  21.528  1.00  1.05           H  
ATOM    879 3HG1 VAL A  62       7.598  -2.138  19.816  1.00  1.05           H  
ATOM    880 1HG2 VAL A  62      10.486  -1.498  19.083  1.00  1.05           H  
ATOM    881 2HG2 VAL A  62       9.107  -0.894  18.164  1.00  1.05           H  
ATOM    882 3HG2 VAL A  62      10.281   0.245  18.822  1.00  1.05           H  
ATOM    883  N   LYS A  63       7.498   1.109  22.471  1.00  1.01           N  
ATOM    884  CA  LYS A  63       6.702   1.252  23.682  1.00  1.01           C  
ATOM    885  C   LYS A  63       5.491   2.184  23.516  1.00  1.01           C  
ATOM    886  O   LYS A  63       4.563   2.116  24.316  1.00  1.01           O  
ATOM    887  CB  LYS A  63       7.574   1.751  24.832  1.00  1.01           C  
ATOM    888  CG  LYS A  63       8.596   0.740  25.370  1.00  1.01           C  
ATOM    889  CD  LYS A  63       7.894  -0.397  26.103  1.00  1.01           C  
ATOM    890  CE  LYS A  63       8.882  -1.299  26.830  1.00  1.01           C  
ATOM    891  NZ  LYS A  63       8.185  -2.381  27.587  1.00  1.01           N  
ATOM    892  H   LYS A  63       8.489   1.364  22.494  1.00  1.01           H  
ATOM    893  HA  LYS A  63       6.318   0.267  23.947  1.00  1.01           H  
ATOM    894 1HB  LYS A  63       8.130   2.634  24.494  1.00  1.01           H  
ATOM    895 2HB  LYS A  63       6.939   2.066  25.658  1.00  1.01           H  
ATOM    896 1HG  LYS A  63       9.158   0.322  24.534  1.00  1.01           H  
ATOM    897 2HG  LYS A  63       9.294   1.237  26.041  1.00  1.01           H  
ATOM    898 1HD  LYS A  63       7.191   0.014  26.828  1.00  1.01           H  
ATOM    899 2HD  LYS A  63       7.336  -1.000  25.385  1.00  1.01           H  
ATOM    900 1HE  LYS A  63       9.565  -1.755  26.110  1.00  1.01           H  
ATOM    901 2HE  LYS A  63       9.457  -0.696  27.530  1.00  1.01           H  
ATOM    902 1HZ  LYS A  63       8.860  -2.961  28.056  1.00  1.01           H  
ATOM    903 2HZ  LYS A  63       7.557  -1.995  28.262  1.00  1.01           H  
ATOM    904 3HZ  LYS A  63       7.657  -2.996  26.944  1.00  1.01           H  
ATOM    905  N   ASP A  64       5.510   3.075  22.515  1.00  0.96           N  
ATOM    906  CA  ASP A  64       4.402   3.988  22.255  1.00  0.96           C  
ATOM    907  C   ASP A  64       3.519   3.561  21.072  1.00  0.96           C  
ATOM    908  O   ASP A  64       2.675   4.340  20.624  1.00  0.96           O  
ATOM    909  CB  ASP A  64       4.894   5.426  22.037  1.00  0.96           C  
ATOM    910  CG  ASP A  64       5.431   6.129  23.338  1.00  0.96           C  
ATOM    911  OD1 ASP A  64       4.785   6.027  24.392  1.00  0.96           O  
ATOM    912  OD2 ASP A  64       6.432   6.793  23.255  1.00  0.96           O  
ATOM    913  H   ASP A  64       6.288   3.091  21.863  1.00  0.96           H  
ATOM    914  HA  ASP A  64       3.776   3.997  23.137  1.00  0.96           H  
ATOM    915 1HB  ASP A  64       5.704   5.408  21.297  1.00  0.96           H  
ATOM    916 2HB  ASP A  64       4.086   6.024  21.618  1.00  0.96           H  
ATOM    917  N   GLY A  65       3.695   2.333  20.573  1.00  0.89           N  
ATOM    918  CA  GLY A  65       2.882   1.843  19.458  1.00  0.89           C  
ATOM    919  C   GLY A  65       3.432   2.198  18.068  1.00  0.89           C  
ATOM    920  O   GLY A  65       2.762   1.993  17.051  1.00  0.89           O  
ATOM    921  H   GLY A  65       4.408   1.711  20.959  1.00  0.89           H  
ATOM    922 1HA  GLY A  65       2.798   0.759  19.543  1.00  0.89           H  
ATOM    923 2HA  GLY A  65       1.869   2.233  19.557  1.00  0.89           H  
ATOM    924  N   VAL A  66       4.639   2.749  18.009  1.00  0.82           N  
ATOM    925  CA  VAL A  66       5.239   3.112  16.730  1.00  0.82           C  
ATOM    926  C   VAL A  66       6.445   2.221  16.572  1.00  0.82           C  
ATOM    927  O   VAL A  66       7.265   2.132  17.468  1.00  0.82           O  
ATOM    928  CB  VAL A  66       5.633   4.588  16.698  1.00  0.82           C  
ATOM    929  CG1 VAL A  66       6.267   4.934  15.351  1.00  0.82           C  
ATOM    930  CG2 VAL A  66       4.396   5.437  16.975  1.00  0.82           C  
ATOM    931  H   VAL A  66       5.185   2.898  18.858  1.00  0.82           H  
ATOM    932  HA  VAL A  66       4.541   2.910  15.919  1.00  0.82           H  
ATOM    933  HB  VAL A  66       6.373   4.776  17.471  1.00  0.82           H  
ATOM    934 1HG1 VAL A  66       6.554   5.983  15.343  1.00  0.82           H  
ATOM    935 2HG1 VAL A  66       7.130   4.336  15.184  1.00  0.82           H  
ATOM    936 3HG1 VAL A  66       5.558   4.751  14.554  1.00  0.82           H  
ATOM    937 1HG2 VAL A  66       4.670   6.489  16.970  1.00  0.82           H  
ATOM    938 2HG2 VAL A  66       3.649   5.253  16.213  1.00  0.82           H  
ATOM    939 3HG2 VAL A  66       3.984   5.176  17.954  1.00  0.82           H  
ATOM    940  N   PHE A  67       6.573   1.538  15.463  1.00  0.76           N  
ATOM    941  CA  PHE A  67       7.621   0.549  15.395  1.00  0.76           C  
ATOM    942  C   PHE A  67       8.529   0.705  14.184  1.00  0.76           C  
ATOM    943  O   PHE A  67       8.462  -0.126  13.276  1.00  0.76           O  
ATOM    944  CB  PHE A  67       6.964  -0.774  15.248  1.00  0.76           C  
ATOM    945  CG  PHE A  67       5.882  -1.077  16.212  1.00  0.76           C  
ATOM    946  CD1 PHE A  67       4.567  -0.852  15.822  1.00  0.76           C  
ATOM    947  CD2 PHE A  67       6.119  -1.573  17.448  1.00  0.76           C  
ATOM    948  CE1 PHE A  67       3.527  -1.134  16.666  1.00  0.76           C  
ATOM    949  CE2 PHE A  67       5.080  -1.853  18.306  1.00  0.76           C  
ATOM    950  CZ  PHE A  67       3.781  -1.635  17.915  1.00  0.76           C  
ATOM    951  H   PHE A  67       5.913   1.662  14.705  1.00  0.76           H  
ATOM    952  HA  PHE A  67       8.212   0.579  16.308  1.00  0.76           H  
ATOM    953 1HB  PHE A  67       6.555  -0.854  14.245  1.00  0.76           H  
ATOM    954 2HB  PHE A  67       7.727  -1.490  15.365  1.00  0.76           H  
ATOM    955  HD1 PHE A  67       4.368  -0.452  14.823  1.00  0.76           H  
ATOM    956  HD2 PHE A  67       7.133  -1.753  17.738  1.00  0.76           H  
ATOM    957  HE1 PHE A  67       2.509  -0.958  16.345  1.00  0.76           H  
ATOM    958  HE2 PHE A  67       5.286  -2.249  19.288  1.00  0.76           H  
ATOM    959  HZ  PHE A  67       2.958  -1.859  18.590  1.00  0.76           H  
ATOM    960  N   PRO A  68       9.376   1.728  14.123  1.00  0.70           N  
ATOM    961  CA  PRO A  68      10.156   2.078  12.965  1.00  0.70           C  
ATOM    962  C   PRO A  68      11.311   1.123  12.740  1.00  0.70           C  
ATOM    963  O   PRO A  68      11.799   0.462  13.672  1.00  0.70           O  
ATOM    964  CB  PRO A  68      10.663   3.469  13.315  1.00  0.70           C  
ATOM    965  CG  PRO A  68      10.788   3.448  14.828  1.00  0.70           C  
ATOM    966  CD  PRO A  68       9.670   2.544  15.317  1.00  0.70           C  
ATOM    967  HA  PRO A  68       9.499   2.105  12.082  1.00  0.70           H  
ATOM    968 1HB  PRO A  68      11.620   3.646  12.810  1.00  0.70           H  
ATOM    969 2HB  PRO A  68       9.959   4.230  12.941  1.00  0.70           H  
ATOM    970 1HG  PRO A  68      11.784   3.096  15.126  1.00  0.70           H  
ATOM    971 2HG  PRO A  68      10.685   4.470  15.211  1.00  0.70           H  
ATOM    972 1HD  PRO A  68      10.032   1.917  16.146  1.00  0.70           H  
ATOM    973 2HD  PRO A  68       8.842   3.142  15.611  1.00  0.70           H  
ATOM    974  N   LEU A  69      11.784   1.125  11.513  1.00  0.66           N  
ATOM    975  CA  LEU A  69      13.000   0.427  11.155  1.00  0.66           C  
ATOM    976  C   LEU A  69      13.884   1.355  10.374  1.00  0.66           C  
ATOM    977  O   LEU A  69      13.463   1.933   9.371  1.00  0.66           O  
ATOM    978  CB  LEU A  69      12.675  -0.821  10.328  1.00  0.66           C  
ATOM    979  CG  LEU A  69      13.840  -1.673   9.891  1.00  0.66           C  
ATOM    980  CD1 LEU A  69      13.417  -3.099   9.745  1.00  0.66           C  
ATOM    981  CD2 LEU A  69      14.319  -1.187   8.561  1.00  0.66           C  
ATOM    982  H   LEU A  69      11.285   1.667  10.807  1.00  0.66           H  
ATOM    983  HA  LEU A  69      13.529   0.132  12.062  1.00  0.66           H  
ATOM    984 1HB  LEU A  69      12.065  -1.445  10.938  1.00  0.66           H  
ATOM    985 2HB  LEU A  69      12.103  -0.532   9.445  1.00  0.66           H  
ATOM    986  HG  LEU A  69      14.628  -1.610  10.635  1.00  0.66           H  
ATOM    987 1HD1 LEU A  69      14.254  -3.709   9.425  1.00  0.66           H  
ATOM    988 2HD1 LEU A  69      13.053  -3.454  10.702  1.00  0.66           H  
ATOM    989 3HD1 LEU A  69      12.631  -3.154   9.001  1.00  0.66           H  
ATOM    990 1HD2 LEU A  69      15.140  -1.797   8.247  1.00  0.66           H  
ATOM    991 2HD2 LEU A  69      13.519  -1.265   7.841  1.00  0.66           H  
ATOM    992 3HD2 LEU A  69      14.637  -0.153   8.636  1.00  0.66           H  
ATOM    993  N   THR A  70      15.122   1.485  10.803  1.00  0.63           N  
ATOM    994  CA  THR A  70      16.025   2.351  10.098  1.00  0.63           C  
ATOM    995  C   THR A  70      17.104   1.565   9.412  1.00  0.63           C  
ATOM    996  O   THR A  70      17.737   0.700  10.021  1.00  0.63           O  
ATOM    997  CB  THR A  70      16.657   3.392  11.046  1.00  0.63           C  
ATOM    998  OG1 THR A  70      15.625   4.207  11.623  1.00  0.63           O  
ATOM    999  CG2 THR A  70      17.636   4.295  10.262  1.00  0.63           C  
ATOM   1000  H   THR A  70      15.438   1.009  11.647  1.00  0.63           H  
ATOM   1001  HA  THR A  70      15.479   2.882   9.333  1.00  0.63           H  
ATOM   1002  HB  THR A  70      17.189   2.873  11.847  1.00  0.63           H  
ATOM   1003  HG1 THR A  70      15.374   4.862  10.989  1.00  0.63           H  
ATOM   1004 1HG2 THR A  70      18.072   5.029  10.936  1.00  0.63           H  
ATOM   1005 2HG2 THR A  70      18.431   3.694   9.825  1.00  0.63           H  
ATOM   1006 3HG2 THR A  70      17.093   4.810   9.465  1.00  0.63           H  
ATOM   1007  N   LEU A  71      17.292   1.863   8.137  1.00  0.62           N  
ATOM   1008  CA  LEU A  71      18.356   1.270   7.363  1.00  0.62           C  
ATOM   1009  C   LEU A  71      19.455   2.303   7.197  1.00  0.62           C  
ATOM   1010  O   LEU A  71      19.179   3.477   6.931  1.00  0.62           O  
ATOM   1011  CB  LEU A  71      17.843   0.776   6.002  1.00  0.62           C  
ATOM   1012  CG  LEU A  71      16.831  -0.348   6.042  1.00  0.62           C  
ATOM   1013  CD1 LEU A  71      16.366  -0.676   4.624  1.00  0.62           C  
ATOM   1014  CD2 LEU A  71      17.485  -1.557   6.714  1.00  0.62           C  
ATOM   1015  H   LEU A  71      16.691   2.568   7.710  1.00  0.62           H  
ATOM   1016  HA  LEU A  71      18.751   0.420   7.906  1.00  0.62           H  
ATOM   1017 1HB  LEU A  71      17.343   1.600   5.514  1.00  0.62           H  
ATOM   1018 2HB  LEU A  71      18.694   0.464   5.393  1.00  0.62           H  
ATOM   1019  HG  LEU A  71      15.965  -0.035   6.606  1.00  0.62           H  
ATOM   1020 1HD1 LEU A  71      15.635  -1.478   4.663  1.00  0.62           H  
ATOM   1021 2HD1 LEU A  71      15.908   0.208   4.178  1.00  0.62           H  
ATOM   1022 3HD1 LEU A  71      17.215  -0.991   4.012  1.00  0.62           H  
ATOM   1023 1HD2 LEU A  71      16.787  -2.384   6.766  1.00  0.62           H  
ATOM   1024 2HD2 LEU A  71      18.358  -1.857   6.147  1.00  0.62           H  
ATOM   1025 3HD2 LEU A  71      17.795  -1.281   7.719  1.00  0.62           H  
ATOM   1026  N   SER A  72      20.699   1.868   7.310  1.00  0.62           N  
ATOM   1027  CA  SER A  72      21.838   2.753   7.120  1.00  0.62           C  
ATOM   1028  C   SER A  72      22.610   2.334   5.889  1.00  0.62           C  
ATOM   1029  O   SER A  72      22.569   1.166   5.503  1.00  0.62           O  
ATOM   1030  CB  SER A  72      22.751   2.708   8.336  1.00  0.62           C  
ATOM   1031  OG  SER A  72      22.104   3.179   9.487  1.00  0.62           O  
ATOM   1032  H   SER A  72      20.854   0.897   7.569  1.00  0.62           H  
ATOM   1033  HA  SER A  72      21.481   3.770   6.974  1.00  0.62           H  
ATOM   1034 1HB  SER A  72      23.085   1.680   8.497  1.00  0.62           H  
ATOM   1035 2HB  SER A  72      23.635   3.311   8.139  1.00  0.62           H  
ATOM   1036  HG  SER A  72      21.454   2.511   9.720  1.00  0.62           H  
ATOM   1037  N   SER A  73      23.327   3.277   5.277  1.00  0.63           N  
ATOM   1038  CA  SER A  73      24.157   2.965   4.119  1.00  0.63           C  
ATOM   1039  C   SER A  73      23.360   2.201   3.065  1.00  0.63           C  
ATOM   1040  O   SER A  73      23.743   1.087   2.682  1.00  0.63           O  
ATOM   1041  CB  SER A  73      25.361   2.149   4.547  1.00  0.63           C  
ATOM   1042  OG  SER A  73      26.150   2.856   5.467  1.00  0.63           O  
ATOM   1043  H   SER A  73      23.298   4.227   5.625  1.00  0.63           H  
ATOM   1044  HA  SER A  73      24.498   3.904   3.677  1.00  0.63           H  
ATOM   1045 1HB  SER A  73      25.039   1.210   4.989  1.00  0.63           H  
ATOM   1046 2HB  SER A  73      25.956   1.904   3.670  1.00  0.63           H  
ATOM   1047  HG  SER A  73      26.458   3.640   5.003  1.00  0.63           H  
ATOM   1048  N   LEU A  74      22.237   2.778   2.622  1.00  0.64           N  
ATOM   1049  CA  LEU A  74      21.369   2.063   1.693  1.00  0.64           C  
ATOM   1050  C   LEU A  74      21.988   1.894   0.319  1.00  0.64           C  
ATOM   1051  O   LEU A  74      22.667   2.780  -0.200  1.00  0.64           O  
ATOM   1052  CB  LEU A  74      20.022   2.773   1.508  1.00  0.64           C  
ATOM   1053  CG  LEU A  74      18.977   2.490   2.565  1.00  0.64           C  
ATOM   1054  CD1 LEU A  74      19.284   3.295   3.763  1.00  0.64           C  
ATOM   1055  CD2 LEU A  74      17.653   2.793   2.029  1.00  0.64           C  
ATOM   1056  H   LEU A  74      21.972   3.708   2.959  1.00  0.64           H  
ATOM   1057  HA  LEU A  74      21.180   1.068   2.102  1.00  0.64           H  
ATOM   1058 1HB  LEU A  74      20.195   3.853   1.491  1.00  0.64           H  
ATOM   1059 2HB  LEU A  74      19.610   2.476   0.545  1.00  0.64           H  
ATOM   1060  HG  LEU A  74      19.017   1.439   2.853  1.00  0.64           H  
ATOM   1061 1HD1 LEU A  74      18.558   3.116   4.515  1.00  0.64           H  
ATOM   1062 2HD1 LEU A  74      20.271   3.049   4.141  1.00  0.64           H  
ATOM   1063 3HD1 LEU A  74      19.248   4.336   3.487  1.00  0.64           H  
ATOM   1064 1HD2 LEU A  74      16.901   2.590   2.783  1.00  0.64           H  
ATOM   1065 2HD2 LEU A  74      17.616   3.829   1.730  1.00  0.64           H  
ATOM   1066 3HD2 LEU A  74      17.492   2.169   1.183  1.00  0.64           H  
ATOM   1067  N   LYS A  75      21.749   0.745  -0.284  1.00  0.65           N  
ATOM   1068  CA  LYS A  75      22.204   0.468  -1.638  1.00  0.65           C  
ATOM   1069  C   LYS A  75      21.006   0.411  -2.574  1.00  0.65           C  
ATOM   1070  O   LYS A  75      19.888   0.157  -2.144  1.00  0.65           O  
ATOM   1071  CB  LYS A  75      22.990  -0.850  -1.693  1.00  0.65           C  
ATOM   1072  CG  LYS A  75      24.294  -0.843  -0.911  1.00  0.65           C  
ATOM   1073  CD  LYS A  75      25.039  -2.162  -1.087  1.00  0.65           C  
ATOM   1074  CE  LYS A  75      26.356  -2.170  -0.323  1.00  0.65           C  
ATOM   1075  NZ  LYS A  75      27.096  -3.450  -0.515  1.00  0.65           N  
ATOM   1076  H   LYS A  75      21.224   0.020   0.216  1.00  0.65           H  
ATOM   1077  HA  LYS A  75      22.854   1.278  -1.968  1.00  0.65           H  
ATOM   1078 1HB  LYS A  75      22.367  -1.656  -1.287  1.00  0.65           H  
ATOM   1079 2HB  LYS A  75      23.217  -1.103  -2.727  1.00  0.65           H  
ATOM   1080 1HG  LYS A  75      24.922  -0.021  -1.252  1.00  0.65           H  
ATOM   1081 2HG  LYS A  75      24.075  -0.694   0.152  1.00  0.65           H  
ATOM   1082 1HD  LYS A  75      24.411  -2.977  -0.717  1.00  0.65           H  
ATOM   1083 2HD  LYS A  75      25.237  -2.335  -2.147  1.00  0.65           H  
ATOM   1084 1HE  LYS A  75      26.977  -1.346  -0.671  1.00  0.65           H  
ATOM   1085 2HE  LYS A  75      26.152  -2.034   0.741  1.00  0.65           H  
ATOM   1086 1HZ  LYS A  75      27.962  -3.423   0.005  1.00  0.65           H  
ATOM   1087 2HZ  LYS A  75      26.528  -4.219  -0.186  1.00  0.65           H  
ATOM   1088 3HZ  LYS A  75      27.296  -3.578  -1.497  1.00  0.65           H  
ATOM   1089  N   VAL A  76      21.235   0.562  -3.873  1.00  0.65           N  
ATOM   1090  CA  VAL A  76      20.142   0.468  -4.853  1.00  0.65           C  
ATOM   1091  C   VAL A  76      19.482  -0.913  -4.728  1.00  0.65           C  
ATOM   1092  O   VAL A  76      18.258  -1.072  -4.826  1.00  0.65           O  
ATOM   1093  CB  VAL A  76      20.663   0.730  -6.277  1.00  0.65           C  
ATOM   1094  CG1 VAL A  76      19.566   0.460  -7.302  1.00  0.65           C  
ATOM   1095  CG2 VAL A  76      21.118   2.192  -6.369  1.00  0.65           C  
ATOM   1096  H   VAL A  76      22.170   0.767  -4.192  1.00  0.65           H  
ATOM   1097  HA  VAL A  76      19.408   1.235  -4.638  1.00  0.65           H  
ATOM   1098  HB  VAL A  76      21.497   0.062  -6.491  1.00  0.65           H  
ATOM   1099 1HG1 VAL A  76      19.942   0.655  -8.307  1.00  0.65           H  
ATOM   1100 2HG1 VAL A  76      19.241  -0.575  -7.231  1.00  0.65           H  
ATOM   1101 3HG1 VAL A  76      18.727   1.122  -7.095  1.00  0.65           H  
ATOM   1102 1HG2 VAL A  76      21.494   2.399  -7.371  1.00  0.65           H  
ATOM   1103 2HG2 VAL A  76      20.270   2.851  -6.159  1.00  0.65           H  
ATOM   1104 3HG2 VAL A  76      21.904   2.368  -5.641  1.00  0.65           H  
ATOM   1105  N   GLU A  77      20.323  -1.903  -4.448  1.00  0.65           N  
ATOM   1106  CA  GLU A  77      19.980  -3.308  -4.260  1.00  0.65           C  
ATOM   1107  C   GLU A  77      19.021  -3.553  -3.079  1.00  0.65           C  
ATOM   1108  O   GLU A  77      18.425  -4.624  -2.988  1.00  0.65           O  
ATOM   1109  CB  GLU A  77      21.260  -4.122  -4.034  1.00  0.65           C  
ATOM   1110  CG  GLU A  77      22.181  -4.204  -5.249  1.00  0.65           C  
ATOM   1111  CD  GLU A  77      23.468  -4.965  -4.980  1.00  0.65           C  
ATOM   1112  OE1 GLU A  77      23.694  -5.349  -3.854  1.00  0.65           O  
ATOM   1113  OE2 GLU A  77      24.223  -5.157  -5.905  1.00  0.65           O  
ATOM   1114  H   GLU A  77      21.297  -1.655  -4.373  1.00  0.65           H  
ATOM   1115  HA  GLU A  77      19.493  -3.661  -5.170  1.00  0.65           H  
ATOM   1116 1HB  GLU A  77      21.826  -3.678  -3.212  1.00  0.65           H  
ATOM   1117 2HB  GLU A  77      20.997  -5.137  -3.738  1.00  0.65           H  
ATOM   1118 1HG  GLU A  77      21.647  -4.693  -6.062  1.00  0.65           H  
ATOM   1119 2HG  GLU A  77      22.424  -3.190  -5.569  1.00  0.65           H  
ATOM   1120  N   ASP A  78      18.889  -2.586  -2.158  1.00  0.65           N  
ATOM   1121  CA  ASP A  78      18.025  -2.745  -0.991  1.00  0.65           C  
ATOM   1122  C   ASP A  78      16.593  -2.312  -1.295  1.00  0.65           C  
ATOM   1123  O   ASP A  78      15.716  -2.366  -0.425  1.00  0.65           O  
ATOM   1124  CB  ASP A  78      18.537  -1.904   0.175  1.00  0.65           C  
ATOM   1125  CG  ASP A  78      19.904  -2.366   0.712  1.00  0.65           C  
ATOM   1126  OD1 ASP A  78      20.166  -3.550   0.809  1.00  0.65           O  
ATOM   1127  OD2 ASP A  78      20.707  -1.505   1.006  1.00  0.65           O  
ATOM   1128  H   ASP A  78      19.369  -1.698  -2.273  1.00  0.65           H  
ATOM   1129  HA  ASP A  78      18.014  -3.796  -0.704  1.00  0.65           H  
ATOM   1130 1HB  ASP A  78      18.619  -0.862  -0.149  1.00  0.65           H  
ATOM   1131 2HB  ASP A  78      17.813  -1.931   0.990  1.00  0.65           H  
ATOM   1132  N   SER A  79      16.345  -1.857  -2.520  1.00  0.64           N  
ATOM   1133  CA  SER A  79      15.003  -1.450  -2.886  1.00  0.64           C  
ATOM   1134  C   SER A  79      14.090  -2.672  -2.799  1.00  0.64           C  
ATOM   1135  O   SER A  79      14.523  -3.800  -3.045  1.00  0.64           O  
ATOM   1136  CB  SER A  79      14.978  -0.915  -4.298  1.00  0.64           C  
ATOM   1137  OG  SER A  79      15.840   0.187  -4.434  1.00  0.64           O  
ATOM   1138  H   SER A  79      17.086  -1.790  -3.220  1.00  0.64           H  
ATOM   1139  HA  SER A  79      14.653  -0.689  -2.188  1.00  0.64           H  
ATOM   1140 1HB  SER A  79      15.274  -1.699  -4.992  1.00  0.64           H  
ATOM   1141 2HB  SER A  79      13.962  -0.620  -4.549  1.00  0.64           H  
ATOM   1142  HG  SER A  79      16.741  -0.208  -4.541  1.00  0.64           H  
ATOM   1143  N   GLY A  80      12.826  -2.458  -2.473  1.00  0.63           N  
ATOM   1144  CA  GLY A  80      11.882  -3.571  -2.412  1.00  0.63           C  
ATOM   1145  C   GLY A  80      10.781  -3.354  -1.393  1.00  0.63           C  
ATOM   1146  O   GLY A  80      10.713  -2.315  -0.731  1.00  0.63           O  
ATOM   1147  H   GLY A  80      12.527  -1.500  -2.308  1.00  0.63           H  
ATOM   1148 1HA  GLY A  80      11.438  -3.723  -3.396  1.00  0.63           H  
ATOM   1149 2HA  GLY A  80      12.417  -4.489  -2.168  1.00  0.63           H  
ATOM   1150  N   THR A  81       9.891  -4.324  -1.284  1.00  0.63           N  
ATOM   1151  CA  THR A  81       8.788  -4.204  -0.359  1.00  0.63           C  
ATOM   1152  C   THR A  81       9.222  -4.680   1.020  1.00  0.63           C  
ATOM   1153  O   THR A  81       9.780  -5.765   1.163  1.00  0.63           O  
ATOM   1154  CB  THR A  81       7.616  -5.075  -0.812  1.00  0.63           C  
ATOM   1155  OG1 THR A  81       7.295  -4.740  -2.152  1.00  0.63           O  
ATOM   1156  CG2 THR A  81       6.388  -4.776   0.080  1.00  0.63           C  
ATOM   1157  H   THR A  81       9.948  -5.153  -1.878  1.00  0.63           H  
ATOM   1158  HA  THR A  81       8.478  -3.169  -0.287  1.00  0.63           H  
ATOM   1159  HB  THR A  81       7.869  -6.120  -0.746  1.00  0.63           H  
ATOM   1160  HG1 THR A  81       7.995  -5.182  -2.719  1.00  0.63           H  
ATOM   1161 1HG2 THR A  81       5.541  -5.375  -0.251  1.00  0.63           H  
ATOM   1162 2HG2 THR A  81       6.612  -5.020   1.118  1.00  0.63           H  
ATOM   1163 3HG2 THR A  81       6.135  -3.717   0.007  1.00  0.63           H  
ATOM   1164  N   TYR A  82       8.941  -3.891   2.030  1.00  0.64           N  
ATOM   1165  CA  TYR A  82       9.206  -4.274   3.397  1.00  0.64           C  
ATOM   1166  C   TYR A  82       7.861  -4.437   4.067  1.00  0.64           C  
ATOM   1167  O   TYR A  82       6.942  -3.654   3.819  1.00  0.64           O  
ATOM   1168  CB  TYR A  82      10.058  -3.205   4.071  1.00  0.64           C  
ATOM   1169  CG  TYR A  82      11.442  -3.140   3.543  1.00  0.64           C  
ATOM   1170  CD1 TYR A  82      11.712  -2.551   2.324  1.00  0.64           C  
ATOM   1171  CD2 TYR A  82      12.449  -3.630   4.297  1.00  0.64           C  
ATOM   1172  CE1 TYR A  82      13.006  -2.507   1.860  1.00  0.64           C  
ATOM   1173  CE2 TYR A  82      13.727  -3.561   3.849  1.00  0.64           C  
ATOM   1174  CZ  TYR A  82      14.016  -3.009   2.625  1.00  0.64           C  
ATOM   1175  OH  TYR A  82      15.319  -2.957   2.170  1.00  0.64           O  
ATOM   1176  H   TYR A  82       8.528  -2.987   1.847  1.00  0.64           H  
ATOM   1177  HA  TYR A  82       9.723  -5.233   3.423  1.00  0.64           H  
ATOM   1178 1HB  TYR A  82       9.586  -2.230   3.934  1.00  0.64           H  
ATOM   1179 2HB  TYR A  82      10.115  -3.404   5.128  1.00  0.64           H  
ATOM   1180  HD1 TYR A  82      10.899  -2.144   1.723  1.00  0.64           H  
ATOM   1181  HD2 TYR A  82      12.223  -4.072   5.264  1.00  0.64           H  
ATOM   1182  HE1 TYR A  82      13.229  -2.076   0.894  1.00  0.64           H  
ATOM   1183  HE2 TYR A  82      14.504  -3.947   4.459  1.00  0.64           H  
ATOM   1184  HH  TYR A  82      15.338  -2.695   1.225  1.00  0.64           H  
ATOM   1185  N   THR A  83       7.734  -5.435   4.917  1.00  0.68           N  
ATOM   1186  CA  THR A  83       6.469  -5.625   5.601  1.00  0.68           C  
ATOM   1187  C   THR A  83       6.612  -5.484   7.080  1.00  0.68           C  
ATOM   1188  O   THR A  83       7.457  -6.131   7.694  1.00  0.68           O  
ATOM   1189  CB  THR A  83       5.850  -7.014   5.317  1.00  0.68           C  
ATOM   1190  OG1 THR A  83       5.583  -7.154   3.914  1.00  0.68           O  
ATOM   1191  CG2 THR A  83       4.531  -7.191   6.124  1.00  0.68           C  
ATOM   1192  H   THR A  83       8.523  -6.057   5.085  1.00  0.68           H  
ATOM   1193  HA  THR A  83       5.763  -4.870   5.261  1.00  0.68           H  
ATOM   1194  HB  THR A  83       6.559  -7.787   5.614  1.00  0.68           H  
ATOM   1195  HG1 THR A  83       4.792  -6.599   3.673  1.00  0.68           H  
ATOM   1196 1HG2 THR A  83       4.103  -8.172   5.921  1.00  0.68           H  
ATOM   1197 2HG2 THR A  83       4.727  -7.108   7.189  1.00  0.68           H  
ATOM   1198 3HG2 THR A  83       3.818  -6.416   5.824  1.00  0.68           H  
ATOM   1199  N   CYS A  84       5.782  -4.638   7.655  1.00  0.74           N  
ATOM   1200  CA  CYS A  84       5.734  -4.489   9.085  1.00  0.74           C  
ATOM   1201  C   CYS A  84       4.601  -5.318   9.607  1.00  0.74           C  
ATOM   1202  O   CYS A  84       3.459  -5.155   9.177  1.00  0.74           O  
ATOM   1203  CB  CYS A  84       5.503  -3.071   9.521  1.00  0.74           C  
ATOM   1204  SG  CYS A  84       5.381  -2.946  11.302  1.00  0.74           S  
ATOM   1205  H   CYS A  84       5.134  -4.112   7.071  1.00  0.74           H  
ATOM   1206  HA  CYS A  84       6.667  -4.845   9.521  1.00  0.74           H  
ATOM   1207 1HB  CYS A  84       6.309  -2.458   9.190  1.00  0.74           H  
ATOM   1208 2HB  CYS A  84       4.589  -2.690   9.077  1.00  0.74           H  
ATOM   1209  N   ARG A  85       4.905  -6.217  10.508  1.00  0.84           N  
ATOM   1210  CA  ARG A  85       3.897  -7.056  11.099  1.00  0.84           C  
ATOM   1211  C   ARG A  85       3.740  -6.702  12.561  1.00  0.84           C  
ATOM   1212  O   ARG A  85       4.708  -6.658  13.315  1.00  0.84           O  
ATOM   1213  CB  ARG A  85       4.262  -8.520  10.949  1.00  0.84           C  
ATOM   1214  CG  ARG A  85       3.277  -9.501  11.589  1.00  0.84           C  
ATOM   1215  CD  ARG A  85       3.652 -10.926  11.317  1.00  0.84           C  
ATOM   1216  NE  ARG A  85       3.465 -11.300   9.916  1.00  0.84           N  
ATOM   1217  CZ  ARG A  85       3.920 -12.436   9.347  1.00  0.84           C  
ATOM   1218  NH1 ARG A  85       4.603 -13.316  10.048  1.00  0.84           N  
ATOM   1219  NH2 ARG A  85       3.664 -12.649   8.070  1.00  0.84           N  
ATOM   1220  H   ARG A  85       5.868  -6.329  10.800  1.00  0.84           H  
ATOM   1221  HA  ARG A  85       2.944  -6.882  10.600  1.00  0.84           H  
ATOM   1222 1HB  ARG A  85       4.316  -8.764   9.886  1.00  0.84           H  
ATOM   1223 2HB  ARG A  85       5.251  -8.695  11.376  1.00  0.84           H  
ATOM   1224 1HG  ARG A  85       3.268  -9.346  12.670  1.00  0.84           H  
ATOM   1225 2HG  ARG A  85       2.275  -9.319  11.190  1.00  0.84           H  
ATOM   1226 1HD  ARG A  85       4.700 -11.074  11.571  1.00  0.84           H  
ATOM   1227 2HD  ARG A  85       3.035 -11.583  11.929  1.00  0.84           H  
ATOM   1228  HE  ARG A  85       2.936 -10.666   9.298  1.00  0.84           H  
ATOM   1229 1HH1 ARG A  85       4.793 -13.144  11.024  1.00  0.84           H  
ATOM   1230 2HH1 ARG A  85       4.936 -14.161   9.608  1.00  0.84           H  
ATOM   1231 1HH2 ARG A  85       3.118 -11.937   7.559  1.00  0.84           H  
ATOM   1232 2HH2 ARG A  85       3.986 -13.484   7.611  1.00  0.84           H  
ATOM   1233  N   PHE A  86       2.508  -6.447  12.947  1.00  0.94           N  
ATOM   1234  CA  PHE A  86       2.116  -6.137  14.313  1.00  0.94           C  
ATOM   1235  C   PHE A  86       0.784  -6.775  14.550  1.00  0.94           C  
ATOM   1236  O   PHE A  86      -0.220  -6.282  14.039  1.00  0.94           O  
ATOM   1237  CB  PHE A  86       1.998  -4.630  14.536  1.00  0.94           C  
ATOM   1238  CG  PHE A  86       1.490  -4.327  15.902  1.00  0.94           C  
ATOM   1239  CD1 PHE A  86       1.962  -4.987  17.011  1.00  0.94           C  
ATOM   1240  CD2 PHE A  86       0.477  -3.406  16.070  1.00  0.94           C  
ATOM   1241  CE1 PHE A  86       1.430  -4.723  18.248  1.00  0.94           C  
ATOM   1242  CE2 PHE A  86      -0.044  -3.147  17.322  1.00  0.94           C  
ATOM   1243  CZ  PHE A  86       0.438  -3.806  18.403  1.00  0.94           C  
ATOM   1244  H   PHE A  86       1.764  -6.502  12.250  1.00  0.94           H  
ATOM   1245  HA  PHE A  86       2.843  -6.560  15.009  1.00  0.94           H  
ATOM   1246 1HB  PHE A  86       2.977  -4.159  14.415  1.00  0.94           H  
ATOM   1247 2HB  PHE A  86       1.318  -4.193  13.801  1.00  0.94           H  
ATOM   1248  HD1 PHE A  86       2.740  -5.735  16.902  1.00  0.94           H  
ATOM   1249  HD2 PHE A  86       0.085  -2.893  15.192  1.00  0.94           H  
ATOM   1250  HE1 PHE A  86       1.781  -5.252  19.107  1.00  0.94           H  
ATOM   1251  HE2 PHE A  86      -0.843  -2.436  17.456  1.00  0.94           H  
ATOM   1252  HZ  PHE A  86       0.023  -3.613  19.394  1.00  0.94           H  
ATOM   1253  N   GLU A  87       0.757  -7.815  15.374  1.00  1.03           N  
ATOM   1254  CA  GLU A  87      -0.481  -8.565  15.545  1.00  1.03           C  
ATOM   1255  C   GLU A  87      -1.630  -7.652  15.962  1.00  1.03           C  
ATOM   1256  O   GLU A  87      -1.466  -6.855  16.883  1.00  1.03           O  
ATOM   1257  CB  GLU A  87      -0.301  -9.670  16.591  1.00  1.03           C  
ATOM   1258  CG  GLU A  87      -1.522 -10.586  16.766  1.00  1.03           C  
ATOM   1259  CD  GLU A  87      -1.323 -11.687  17.771  1.00  1.03           C  
ATOM   1260  OE1 GLU A  87      -0.284 -11.734  18.379  1.00  1.03           O  
ATOM   1261  OE2 GLU A  87      -2.217 -12.485  17.927  1.00  1.03           O  
ATOM   1262  H   GLU A  87       1.627  -8.118  15.831  1.00  1.03           H  
ATOM   1263  HA  GLU A  87      -0.714  -9.028  14.591  1.00  1.03           H  
ATOM   1264 1HB  GLU A  87       0.552 -10.294  16.318  1.00  1.03           H  
ATOM   1265 2HB  GLU A  87      -0.078  -9.220  17.559  1.00  1.03           H  
ATOM   1266 1HG  GLU A  87      -2.377  -9.986  17.076  1.00  1.03           H  
ATOM   1267 2HG  GLU A  87      -1.757 -11.037  15.808  1.00  1.03           H  
ATOM   1268  N   PRO A  88      -2.817  -7.784  15.336  1.00  1.07           N  
ATOM   1269  CA  PRO A  88      -3.295  -8.656  14.248  1.00  1.07           C  
ATOM   1270  C   PRO A  88      -3.139  -8.130  12.811  1.00  1.07           C  
ATOM   1271  O   PRO A  88      -3.844  -8.596  11.916  1.00  1.07           O  
ATOM   1272  CB  PRO A  88      -4.778  -8.762  14.599  1.00  1.07           C  
ATOM   1273  CG  PRO A  88      -5.123  -7.392  15.137  1.00  1.07           C  
ATOM   1274  CD  PRO A  88      -3.872  -6.932  15.886  1.00  1.07           C  
ATOM   1275  HA  PRO A  88      -2.839  -9.649  14.333  1.00  1.07           H  
ATOM   1276 1HB  PRO A  88      -5.358  -9.027  13.702  1.00  1.07           H  
ATOM   1277 2HB  PRO A  88      -4.933  -9.565  15.335  1.00  1.07           H  
ATOM   1278 1HG  PRO A  88      -5.397  -6.725  14.311  1.00  1.07           H  
ATOM   1279 2HG  PRO A  88      -6.003  -7.457  15.792  1.00  1.07           H  
ATOM   1280 1HD  PRO A  88      -3.646  -5.877  15.669  1.00  1.07           H  
ATOM   1281 2HD  PRO A  88      -3.972  -7.113  16.965  1.00  1.07           H  
ATOM   1282  N   THR A  89      -2.297  -7.129  12.599  1.00  1.05           N  
ATOM   1283  CA  THR A  89      -2.214  -6.418  11.322  1.00  1.05           C  
ATOM   1284  C   THR A  89      -0.856  -6.456  10.608  1.00  1.05           C  
ATOM   1285  O   THR A  89       0.173  -6.825  11.185  1.00  1.05           O  
ATOM   1286  CB  THR A  89      -2.538  -4.937  11.576  1.00  1.05           C  
ATOM   1287  OG1 THR A  89      -1.514  -4.370  12.418  1.00  1.05           O  
ATOM   1288  CG2 THR A  89      -3.868  -4.813  12.282  1.00  1.05           C  
ATOM   1289  H   THR A  89      -1.700  -6.811  13.345  1.00  1.05           H  
ATOM   1290  HA  THR A  89      -2.957  -6.842  10.648  1.00  1.05           H  
ATOM   1291  HB  THR A  89      -2.573  -4.397  10.631  1.00  1.05           H  
ATOM   1292  HG1 THR A  89      -1.250  -5.036  13.101  1.00  1.05           H  
ATOM   1293 1HG2 THR A  89      -4.085  -3.763  12.466  1.00  1.05           H  
ATOM   1294 2HG2 THR A  89      -4.652  -5.246  11.663  1.00  1.05           H  
ATOM   1295 3HG2 THR A  89      -3.819  -5.336  13.224  1.00  1.05           H  
ATOM   1296  N   GLU A  90      -0.870  -6.046   9.328  1.00  0.98           N  
ATOM   1297  CA  GLU A  90       0.354  -5.889   8.538  1.00  0.98           C  
ATOM   1298  C   GLU A  90       0.317  -4.624   7.665  1.00  0.98           C  
ATOM   1299  O   GLU A  90      -0.740  -4.262   7.137  1.00  0.98           O  
ATOM   1300  CB  GLU A  90       0.600  -7.099   7.621  1.00  0.98           C  
ATOM   1301  CG  GLU A  90       0.861  -8.423   8.323  1.00  0.98           C  
ATOM   1302  CD  GLU A  90       1.188  -9.537   7.362  1.00  0.98           C  
ATOM   1303  OE1 GLU A  90       0.524  -9.661   6.362  1.00  0.98           O  
ATOM   1304  OE2 GLU A  90       2.106 -10.280   7.644  1.00  0.98           O  
ATOM   1305  H   GLU A  90      -1.754  -5.797   8.908  1.00  0.98           H  
ATOM   1306  HA  GLU A  90       1.186  -5.798   9.228  1.00  0.98           H  
ATOM   1307 1HB  GLU A  90      -0.257  -7.234   6.965  1.00  0.98           H  
ATOM   1308 2HB  GLU A  90       1.464  -6.891   6.987  1.00  0.98           H  
ATOM   1309 1HG  GLU A  90       1.697  -8.291   9.003  1.00  0.98           H  
ATOM   1310 2HG  GLU A  90      -0.010  -8.701   8.910  1.00  0.98           H  
ATOM   1311  N   THR A  91       1.481  -3.991   7.479  1.00  0.89           N  
ATOM   1312  CA  THR A  91       1.627  -2.855   6.562  1.00  0.89           C  
ATOM   1313  C   THR A  91       2.788  -3.031   5.577  1.00  0.89           C  
ATOM   1314  O   THR A  91       3.925  -3.284   5.979  1.00  0.89           O  
ATOM   1315  CB  THR A  91       1.828  -1.532   7.335  1.00  0.89           C  
ATOM   1316  OG1 THR A  91       0.686  -1.281   8.169  1.00  0.89           O  
ATOM   1317  CG2 THR A  91       2.034  -0.364   6.364  1.00  0.89           C  
ATOM   1318  H   THR A  91       2.293  -4.335   7.988  1.00  0.89           H  
ATOM   1319  HA  THR A  91       0.712  -2.768   5.977  1.00  0.89           H  
ATOM   1320  HB  THR A  91       2.710  -1.618   7.970  1.00  0.89           H  
ATOM   1321  HG1 THR A  91      -0.118  -1.360   7.643  1.00  0.89           H  
ATOM   1322 1HG2 THR A  91       2.181   0.557   6.928  1.00  0.89           H  
ATOM   1323 2HG2 THR A  91       2.912  -0.545   5.746  1.00  0.89           H  
ATOM   1324 3HG2 THR A  91       1.160  -0.261   5.725  1.00  0.89           H  
ATOM   1325  N   ASP A  92       2.507  -2.853   4.286  1.00  0.81           N  
ATOM   1326  CA  ASP A  92       3.550  -2.959   3.261  1.00  0.81           C  
ATOM   1327  C   ASP A  92       4.078  -1.588   2.842  1.00  0.81           C  
ATOM   1328  O   ASP A  92       3.293  -0.692   2.478  1.00  0.81           O  
ATOM   1329  CB  ASP A  92       3.065  -3.722   2.032  1.00  0.81           C  
ATOM   1330  CG  ASP A  92       2.835  -5.207   2.285  1.00  0.81           C  
ATOM   1331  OD1 ASP A  92       3.301  -5.708   3.279  1.00  0.81           O  
ATOM   1332  OD2 ASP A  92       2.185  -5.825   1.487  1.00  0.81           O  
ATOM   1333  H   ASP A  92       1.555  -2.649   4.014  1.00  0.81           H  
ATOM   1334  HA  ASP A  92       4.388  -3.515   3.679  1.00  0.81           H  
ATOM   1335 1HB  ASP A  92       2.138  -3.284   1.675  1.00  0.81           H  
ATOM   1336 2HB  ASP A  92       3.803  -3.617   1.236  1.00  0.81           H  
ATOM   1337  N   VAL A  93       5.402  -1.442   2.929  1.00  0.75           N  
ATOM   1338  CA  VAL A  93       6.100  -0.216   2.577  1.00  0.75           C  
ATOM   1339  C   VAL A  93       7.101  -0.486   1.448  1.00  0.75           C  
ATOM   1340  O   VAL A  93       7.991  -1.321   1.579  1.00  0.75           O  
ATOM   1341  CB  VAL A  93       6.863   0.328   3.802  1.00  0.75           C  
ATOM   1342  CG1 VAL A  93       7.570   1.606   3.422  1.00  0.75           C  
ATOM   1343  CG2 VAL A  93       5.895   0.545   4.973  1.00  0.75           C  
ATOM   1344  H   VAL A  93       5.952  -2.233   3.256  1.00  0.75           H  
ATOM   1345  HA  VAL A  93       5.375   0.523   2.243  1.00  0.75           H  
ATOM   1346  HB  VAL A  93       7.627  -0.393   4.101  1.00  0.75           H  
ATOM   1347 1HG1 VAL A  93       8.111   1.985   4.282  1.00  0.75           H  
ATOM   1348 2HG1 VAL A  93       8.266   1.420   2.601  1.00  0.75           H  
ATOM   1349 3HG1 VAL A  93       6.826   2.338   3.108  1.00  0.75           H  
ATOM   1350 1HG2 VAL A  93       6.438   0.924   5.831  1.00  0.75           H  
ATOM   1351 2HG2 VAL A  93       5.132   1.258   4.700  1.00  0.75           H  
ATOM   1352 3HG2 VAL A  93       5.423  -0.402   5.238  1.00  0.75           H  
ATOM   1353  N   ARG A  94       6.950   0.200   0.328  1.00  0.73           N  
ATOM   1354  CA  ARG A  94       7.819  -0.018  -0.822  1.00  0.73           C  
ATOM   1355  C   ARG A  94       8.944   0.994  -0.891  1.00  0.73           C  
ATOM   1356  O   ARG A  94       8.710   2.195  -1.031  1.00  0.73           O  
ATOM   1357  CB  ARG A  94       7.008  -0.002  -2.094  1.00  0.73           C  
ATOM   1358  CG  ARG A  94       5.996  -1.138  -2.184  1.00  0.73           C  
ATOM   1359  CD  ARG A  94       5.165  -1.021  -3.386  1.00  0.73           C  
ATOM   1360  NE  ARG A  94       5.958  -1.137  -4.585  1.00  0.73           N  
ATOM   1361  CZ  ARG A  94       6.303  -2.274  -5.208  1.00  0.73           C  
ATOM   1362  NH1 ARG A  94       5.915  -3.453  -4.767  1.00  0.73           N  
ATOM   1363  NH2 ARG A  94       7.048  -2.157  -6.282  1.00  0.73           N  
ATOM   1364  H   ARG A  94       6.212   0.887   0.273  1.00  0.73           H  
ATOM   1365  HA  ARG A  94       8.271  -1.000  -0.733  1.00  0.73           H  
ATOM   1366 1HB  ARG A  94       6.467   0.932  -2.161  1.00  0.73           H  
ATOM   1367 2HB  ARG A  94       7.673  -0.068  -2.955  1.00  0.73           H  
ATOM   1368 1HG  ARG A  94       6.524  -2.093  -2.218  1.00  0.73           H  
ATOM   1369 2HG  ARG A  94       5.343  -1.115  -1.309  1.00  0.73           H  
ATOM   1370 1HD  ARG A  94       4.416  -1.812  -3.391  1.00  0.73           H  
ATOM   1371 2HD  ARG A  94       4.671  -0.048  -3.395  1.00  0.73           H  
ATOM   1372  HE  ARG A  94       6.322  -0.291  -4.993  1.00  0.73           H  
ATOM   1373 1HH1 ARG A  94       5.351  -3.521  -3.931  1.00  0.73           H  
ATOM   1374 2HH1 ARG A  94       6.195  -4.291  -5.254  1.00  0.73           H  
ATOM   1375 1HH2 ARG A  94       7.312  -1.209  -6.557  1.00  0.73           H  
ATOM   1376 2HH2 ARG A  94       7.347  -2.969  -6.799  1.00  0.73           H  
ATOM   1377  N   LEU A  95      10.165   0.498  -0.763  1.00  0.72           N  
ATOM   1378  CA  LEU A  95      11.349   1.334  -0.737  1.00  0.72           C  
ATOM   1379  C   LEU A  95      12.049   1.387  -2.078  1.00  0.72           C  
ATOM   1380  O   LEU A  95      12.403   0.354  -2.653  1.00  0.72           O  
ATOM   1381  CB  LEU A  95      12.328   0.816   0.314  1.00  0.72           C  
ATOM   1382  CG  LEU A  95      13.650   1.535   0.428  1.00  0.72           C  
ATOM   1383  CD1 LEU A  95      13.432   2.975   0.888  1.00  0.72           C  
ATOM   1384  CD2 LEU A  95      14.512   0.765   1.411  1.00  0.72           C  
ATOM   1385  H   LEU A  95      10.284  -0.509  -0.669  1.00  0.72           H  
ATOM   1386  HA  LEU A  95      11.050   2.340  -0.463  1.00  0.72           H  
ATOM   1387 1HB  LEU A  95      11.843   0.840   1.289  1.00  0.72           H  
ATOM   1388 2HB  LEU A  95      12.543  -0.209   0.064  1.00  0.72           H  
ATOM   1389  HG  LEU A  95      14.130   1.565  -0.536  1.00  0.72           H  
ATOM   1390 1HD1 LEU A  95      14.393   3.483   0.967  1.00  0.72           H  
ATOM   1391 2HD1 LEU A  95      12.809   3.500   0.165  1.00  0.72           H  
ATOM   1392 3HD1 LEU A  95      12.940   2.976   1.848  1.00  0.72           H  
ATOM   1393 1HD2 LEU A  95      15.453   1.240   1.504  1.00  0.72           H  
ATOM   1394 2HD2 LEU A  95      14.023   0.731   2.385  1.00  0.72           H  
ATOM   1395 3HD2 LEU A  95      14.662  -0.246   1.044  1.00  0.72           H  
ATOM   1396  N   TYR A  96      12.266   2.592  -2.571  1.00  0.72           N  
ATOM   1397  CA  TYR A  96      12.993   2.758  -3.812  1.00  0.72           C  
ATOM   1398  C   TYR A  96      14.242   3.554  -3.499  1.00  0.72           C  
ATOM   1399  O   TYR A  96      14.139   4.638  -2.930  1.00  0.72           O  
ATOM   1400  CB  TYR A  96      12.138   3.486  -4.842  1.00  0.72           C  
ATOM   1401  CG  TYR A  96      10.849   2.769  -5.153  1.00  0.72           C  
ATOM   1402  CD1 TYR A  96       9.687   3.077  -4.431  1.00  0.72           C  
ATOM   1403  CD2 TYR A  96      10.821   1.798  -6.134  1.00  0.72           C  
ATOM   1404  CE1 TYR A  96       8.500   2.432  -4.730  1.00  0.72           C  
ATOM   1405  CE2 TYR A  96       9.644   1.146  -6.423  1.00  0.72           C  
ATOM   1406  CZ  TYR A  96       8.483   1.466  -5.739  1.00  0.72           C  
ATOM   1407  OH  TYR A  96       7.299   0.849  -6.097  1.00  0.72           O  
ATOM   1408  H   TYR A  96      11.903   3.403  -2.068  1.00  0.72           H  
ATOM   1409  HA  TYR A  96      13.296   1.787  -4.199  1.00  0.72           H  
ATOM   1410 1HB  TYR A  96      11.896   4.478  -4.471  1.00  0.72           H  
ATOM   1411 2HB  TYR A  96      12.702   3.607  -5.768  1.00  0.72           H  
ATOM   1412  HD1 TYR A  96       9.715   3.840  -3.646  1.00  0.72           H  
ATOM   1413  HD2 TYR A  96      11.731   1.556  -6.687  1.00  0.72           H  
ATOM   1414  HE1 TYR A  96       7.590   2.686  -4.189  1.00  0.72           H  
ATOM   1415  HE2 TYR A  96       9.622   0.393  -7.210  1.00  0.72           H  
ATOM   1416  HH  TYR A  96       6.581   1.511  -6.087  1.00  0.72           H  
ATOM   1417  N   VAL A  97      15.403   3.015  -3.844  1.00  0.72           N  
ATOM   1418  CA  VAL A  97      16.663   3.687  -3.556  1.00  0.72           C  
ATOM   1419  C   VAL A  97      17.374   4.110  -4.833  1.00  0.72           C  
ATOM   1420  O   VAL A  97      17.596   3.291  -5.723  1.00  0.72           O  
ATOM   1421  CB  VAL A  97      17.583   2.750  -2.762  1.00  0.72           C  
ATOM   1422  CG1 VAL A  97      18.917   3.443  -2.465  1.00  0.72           C  
ATOM   1423  CG2 VAL A  97      16.901   2.313  -1.518  1.00  0.72           C  
ATOM   1424  H   VAL A  97      15.423   2.092  -4.267  1.00  0.72           H  
ATOM   1425  HA  VAL A  97      16.459   4.569  -2.958  1.00  0.72           H  
ATOM   1426  HB  VAL A  97      17.785   1.874  -3.352  1.00  0.72           H  
ATOM   1427 1HG1 VAL A  97      19.562   2.771  -1.914  1.00  0.72           H  
ATOM   1428 2HG1 VAL A  97      19.402   3.725  -3.398  1.00  0.72           H  
ATOM   1429 3HG1 VAL A  97      18.731   4.335  -1.866  1.00  0.72           H  
ATOM   1430 1HG2 VAL A  97      17.557   1.624  -0.991  1.00  0.72           H  
ATOM   1431 2HG2 VAL A  97      16.678   3.180  -0.895  1.00  0.72           H  
ATOM   1432 3HG2 VAL A  97      15.985   1.804  -1.785  1.00  0.72           H  
ATOM   1433  N   ILE A  98      17.715   5.394  -4.912  1.00  0.73           N  
ATOM   1434  CA  ILE A  98      18.402   5.927  -6.082  1.00  0.73           C  
ATOM   1435  C   ILE A  98      19.780   6.457  -5.730  1.00  0.73           C  
ATOM   1436  O   ILE A  98      19.932   7.279  -4.848  1.00  0.73           O  
ATOM   1437  CB  ILE A  98      17.586   7.060  -6.740  1.00  0.73           C  
ATOM   1438  CG1 ILE A  98      16.212   6.539  -7.161  1.00  0.73           C  
ATOM   1439  CG2 ILE A  98      18.335   7.611  -7.955  1.00  0.73           C  
ATOM   1440  CD1 ILE A  98      15.139   6.833  -6.162  1.00  0.73           C  
ATOM   1441  H   ILE A  98      17.470   6.010  -4.137  1.00  0.73           H  
ATOM   1442  HA  ILE A  98      18.520   5.130  -6.806  1.00  0.73           H  
ATOM   1443  HB  ILE A  98      17.427   7.861  -6.021  1.00  0.73           H  
ATOM   1444 1HG1 ILE A  98      15.940   6.982  -8.115  1.00  0.73           H  
ATOM   1445 2HG1 ILE A  98      16.272   5.459  -7.290  1.00  0.73           H  
ATOM   1446 1HG2 ILE A  98      17.744   8.399  -8.399  1.00  0.73           H  
ATOM   1447 2HG2 ILE A  98      19.303   8.006  -7.650  1.00  0.73           H  
ATOM   1448 3HG2 ILE A  98      18.489   6.813  -8.683  1.00  0.73           H  
ATOM   1449 1HD1 ILE A  98      14.189   6.431  -6.515  1.00  0.73           H  
ATOM   1450 2HD1 ILE A  98      15.394   6.373  -5.203  1.00  0.73           H  
ATOM   1451 3HD1 ILE A  98      15.051   7.913  -6.033  1.00  0.73           H  
ATOM   1452  N   ARG A  99      20.810   5.968  -6.381  1.00  0.74           N  
ATOM   1453  CA  ARG A  99      22.137   6.479  -6.069  1.00  0.74           C  
ATOM   1454  C   ARG A  99      22.460   7.574  -7.060  1.00  0.74           C  
ATOM   1455  O   ARG A  99      22.268   7.394  -8.260  1.00  0.74           O  
ATOM   1456  CB  ARG A  99      23.177   5.383  -6.133  1.00  0.74           C  
ATOM   1457  CG  ARG A  99      24.554   5.779  -5.708  1.00  0.74           C  
ATOM   1458  CD  ARG A  99      25.516   4.639  -5.825  1.00  0.74           C  
ATOM   1459  NE  ARG A  99      25.736   4.206  -7.226  1.00  0.74           N  
ATOM   1460  CZ  ARG A  99      26.624   3.269  -7.605  1.00  0.74           C  
ATOM   1461  NH1 ARG A  99      27.387   2.664  -6.716  1.00  0.74           N  
ATOM   1462  NH2 ARG A  99      26.718   2.973  -8.883  1.00  0.74           N  
ATOM   1463  H   ARG A  99      20.660   5.279  -7.117  1.00  0.74           H  
ATOM   1464  HA  ARG A  99      22.142   6.902  -5.065  1.00  0.74           H  
ATOM   1465 1HB  ARG A  99      22.868   4.557  -5.506  1.00  0.74           H  
ATOM   1466 2HB  ARG A  99      23.262   5.021  -7.134  1.00  0.74           H  
ATOM   1467 1HG  ARG A  99      24.901   6.601  -6.311  1.00  0.74           H  
ATOM   1468 2HG  ARG A  99      24.523   6.094  -4.662  1.00  0.74           H  
ATOM   1469 1HD  ARG A  99      26.477   4.942  -5.411  1.00  0.74           H  
ATOM   1470 2HD  ARG A  99      25.134   3.788  -5.265  1.00  0.74           H  
ATOM   1471  HE  ARG A  99      25.172   4.620  -7.995  1.00  0.74           H  
ATOM   1472 1HH1 ARG A  99      27.307   2.901  -5.737  1.00  0.74           H  
ATOM   1473 2HH1 ARG A  99      28.050   1.964  -7.014  1.00  0.74           H  
ATOM   1474 1HH2 ARG A  99      26.099   3.472  -9.547  1.00  0.74           H  
ATOM   1475 2HH2 ARG A  99      27.368   2.282  -9.207  1.00  0.74           H  
ATOM   1476  N   VAL A 100      22.937   8.715  -6.587  1.00  0.75           N  
ATOM   1477  CA  VAL A 100      23.254   9.782  -7.525  1.00  0.75           C  
ATOM   1478  C   VAL A 100      24.773   9.946  -7.522  1.00  0.75           C  
ATOM   1479  O   VAL A 100      25.386  10.122  -6.466  1.00  0.75           O  
ATOM   1480  CB  VAL A 100      22.538  11.077  -7.135  1.00  0.75           C  
ATOM   1481  CG1 VAL A 100      22.855  12.149  -8.138  1.00  0.75           C  
ATOM   1482  CG2 VAL A 100      21.023  10.829  -7.004  1.00  0.75           C  
ATOM   1483  H   VAL A 100      23.077   8.846  -5.593  1.00  0.75           H  
ATOM   1484  HA  VAL A 100      22.935   9.502  -8.527  1.00  0.75           H  
ATOM   1485  HB  VAL A 100      22.918  11.398  -6.187  1.00  0.75           H  
ATOM   1486 1HG1 VAL A 100      22.381  13.083  -7.854  1.00  0.75           H  
ATOM   1487 2HG1 VAL A 100      23.907  12.263  -8.162  1.00  0.75           H  
ATOM   1488 3HG1 VAL A 100      22.504  11.850  -9.122  1.00  0.75           H  
ATOM   1489 1HG2 VAL A 100      20.524  11.752  -6.706  1.00  0.75           H  
ATOM   1490 2HG2 VAL A 100      20.630  10.496  -7.947  1.00  0.75           H  
ATOM   1491 3HG2 VAL A 100      20.842  10.063  -6.250  1.00  0.75           H  
ATOM   1492  N   VAL A 101      25.371   9.787  -8.697  1.00  0.78           N  
ATOM   1493  CA  VAL A 101      26.815   9.749  -8.861  1.00  0.78           C  
ATOM   1494  C   VAL A 101      27.371  10.768  -9.844  1.00  0.78           C  
ATOM   1495  O   VAL A 101      26.866  10.920 -10.956  1.00  0.78           O  
ATOM   1496  CB  VAL A 101      27.210   8.345  -9.386  1.00  0.78           C  
ATOM   1497  CG1 VAL A 101      28.711   8.237  -9.600  1.00  0.78           C  
ATOM   1498  CG2 VAL A 101      26.707   7.286  -8.437  1.00  0.78           C  
ATOM   1499  H   VAL A 101      24.786   9.658  -9.516  1.00  0.78           H  
ATOM   1500  HA  VAL A 101      27.274   9.918  -7.888  1.00  0.78           H  
ATOM   1501  HB  VAL A 101      26.740   8.190 -10.358  1.00  0.78           H  
ATOM   1502 1HG1 VAL A 101      28.948   7.249  -9.988  1.00  0.78           H  
ATOM   1503 2HG1 VAL A 101      29.033   8.975 -10.312  1.00  0.78           H  
ATOM   1504 3HG1 VAL A 101      29.231   8.392  -8.655  1.00  0.78           H  
ATOM   1505 1HG2 VAL A 101      26.963   6.305  -8.833  1.00  0.78           H  
ATOM   1506 2HG2 VAL A 101      27.163   7.417  -7.458  1.00  0.78           H  
ATOM   1507 3HG2 VAL A 101      25.626   7.364  -8.357  1.00  0.78           H  
ATOM   1508  N   LEU A 102      28.428  11.466  -9.454  1.00  0.80           N  
ATOM   1509  CA  LEU A 102      29.081  12.328 -10.426  1.00  0.80           C  
ATOM   1510  C   LEU A 102      30.130  11.413 -11.052  1.00  0.80           C  
ATOM   1511  O   LEU A 102      30.955  10.854 -10.333  1.00  0.80           O  
ATOM   1512  CB  LEU A 102      29.753  13.536  -9.765  1.00  0.80           C  
ATOM   1513  CG  LEU A 102      30.389  14.532 -10.713  1.00  0.80           C  
ATOM   1514  CD1 LEU A 102      29.316  15.169 -11.546  1.00  0.80           C  
ATOM   1515  CD2 LEU A 102      31.159  15.559  -9.924  1.00  0.80           C  
ATOM   1516  H   LEU A 102      28.799  11.359  -8.521  1.00  0.80           H  
ATOM   1517  HA  LEU A 102      28.379  12.657 -11.190  1.00  0.80           H  
ATOM   1518 1HB  LEU A 102      29.030  14.059  -9.161  1.00  0.80           H  
ATOM   1519 2HB  LEU A 102      30.546  13.171  -9.110  1.00  0.80           H  
ATOM   1520  HG  LEU A 102      31.064  14.017 -11.382  1.00  0.80           H  
ATOM   1521 1HD1 LEU A 102      29.765  15.866 -12.216  1.00  0.80           H  
ATOM   1522 2HD1 LEU A 102      28.792  14.398 -12.111  1.00  0.80           H  
ATOM   1523 3HD1 LEU A 102      28.618  15.688 -10.914  1.00  0.80           H  
ATOM   1524 1HD2 LEU A 102      31.625  16.256 -10.606  1.00  0.80           H  
ATOM   1525 2HD2 LEU A 102      30.496  16.097  -9.246  1.00  0.80           H  
ATOM   1526 3HD2 LEU A 102      31.930  15.046  -9.353  1.00  0.80           H  
ATOM   1527  N   LYS A 103      30.052  11.165 -12.358  1.00  0.81           N  
ATOM   1528  CA  LYS A 103      31.001  10.231 -12.965  1.00  0.81           C  
ATOM   1529  C   LYS A 103      32.410  10.800 -13.030  1.00  0.81           C  
ATOM   1530  O   LYS A 103      33.395  10.062 -12.968  1.00  0.81           O  
ATOM   1531  CB  LYS A 103      30.548   9.783 -14.354  1.00  0.81           C  
ATOM   1532  CG  LYS A 103      29.364   8.816 -14.386  1.00  0.81           C  
ATOM   1533  CD  LYS A 103      29.045   8.437 -15.838  1.00  0.81           C  
ATOM   1534  CE  LYS A 103      27.983   7.344 -15.957  1.00  0.81           C  
ATOM   1535  NZ  LYS A 103      27.598   7.089 -17.377  1.00  0.81           N  
ATOM   1536  H   LYS A 103      29.359  11.640 -12.936  1.00  0.81           H  
ATOM   1537  HA  LYS A 103      31.041   9.342 -12.336  1.00  0.81           H  
ATOM   1538 1HB  LYS A 103      30.258  10.663 -14.934  1.00  0.81           H  
ATOM   1539 2HB  LYS A 103      31.381   9.312 -14.872  1.00  0.81           H  
ATOM   1540 1HG  LYS A 103      29.595   7.921 -13.809  1.00  0.81           H  
ATOM   1541 2HG  LYS A 103      28.489   9.304 -13.944  1.00  0.81           H  
ATOM   1542 1HD  LYS A 103      28.695   9.320 -16.349  1.00  0.81           H  
ATOM   1543 2HD  LYS A 103      29.953   8.099 -16.334  1.00  0.81           H  
ATOM   1544 1HE  LYS A 103      28.382   6.425 -15.532  1.00  0.81           H  
ATOM   1545 2HE  LYS A 103      27.113   7.624 -15.414  1.00  0.81           H  
ATOM   1546 1HZ  LYS A 103      26.905   6.362 -17.415  1.00  0.81           H  
ATOM   1547 2HZ  LYS A 103      27.196   7.959 -17.785  1.00  0.81           H  
ATOM   1548 3HZ  LYS A 103      28.405   6.815 -17.910  1.00  0.81           H  
ATOM   1549  N   ASN A 104      32.498  12.108 -13.209  1.00  0.82           N  
ATOM   1550  CA  ASN A 104      33.774  12.793 -13.286  1.00  0.82           C  
ATOM   1551  C   ASN A 104      34.121  13.294 -11.890  1.00  0.82           C  
ATOM   1552  O   ASN A 104      33.326  13.187 -10.962  1.00  0.82           O  
ATOM   1553  CB  ASN A 104      33.747  13.925 -14.320  1.00  0.82           C  
ATOM   1554  CG  ASN A 104      35.158  14.311 -14.890  1.00  0.82           C  
ATOM   1555  OD1 ASN A 104      36.184  14.168 -14.212  1.00  0.82           O  
ATOM   1556  ND2 ASN A 104      35.206  14.778 -16.105  1.00  0.82           N  
ATOM   1557  H   ASN A 104      31.643  12.641 -13.253  1.00  0.82           H  
ATOM   1558  HA  ASN A 104      34.546  12.080 -13.577  1.00  0.82           H  
ATOM   1559 1HB  ASN A 104      33.097  13.649 -15.151  1.00  0.82           H  
ATOM   1560 2HB  ASN A 104      33.315  14.814 -13.854  1.00  0.82           H  
ATOM   1561 1HD2 ASN A 104      36.093  15.047 -16.511  1.00  0.82           H  
ATOM   1562 2HD2 ASN A 104      34.376  14.877 -16.675  1.00  0.82           H  
ATOM   1563  N   SER A 105      35.311  13.817 -11.751  1.00  0.81           N  
ATOM   1564  CA  SER A 105      35.792  14.408 -10.524  1.00  0.81           C  
ATOM   1565  C   SER A 105      34.957  15.607 -10.123  1.00  0.81           C  
ATOM   1566  O   SER A 105      34.434  16.324 -10.970  1.00  0.81           O  
ATOM   1567  CB  SER A 105      37.221  14.851 -10.690  1.00  0.81           C  
ATOM   1568  OG  SER A 105      37.671  15.536  -9.545  1.00  0.81           O  
ATOM   1569  H   SER A 105      35.909  13.843 -12.563  1.00  0.81           H  
ATOM   1570  HA  SER A 105      35.730  13.662  -9.732  1.00  0.81           H  
ATOM   1571 1HB  SER A 105      37.859  13.990 -10.881  1.00  0.81           H  
ATOM   1572 2HB  SER A 105      37.290  15.508 -11.558  1.00  0.81           H  
ATOM   1573  HG  SER A 105      38.466  16.016  -9.836  1.00  0.81           H  
ATOM   1574  N   CYS A 106      34.840  15.848  -8.822  1.00  0.79           N  
ATOM   1575  CA  CYS A 106      34.161  17.062  -8.376  1.00  0.79           C  
ATOM   1576  C   CYS A 106      34.973  18.307  -8.732  1.00  0.79           C  
ATOM   1577  O   CYS A 106      34.444  19.416  -8.671  1.00  0.79           O  
ATOM   1578  CB  CYS A 106      33.854  17.030  -6.888  1.00  0.79           C  
ATOM   1579  SG  CYS A 106      32.586  15.833  -6.445  1.00  0.79           S  
ATOM   1580  H   CYS A 106      35.256  15.216  -8.154  1.00  0.79           H  
ATOM   1581  HA  CYS A 106      33.209  17.136  -8.894  1.00  0.79           H  
ATOM   1582 1HB  CYS A 106      34.760  16.788  -6.335  1.00  0.79           H  
ATOM   1583 2HB  CYS A 106      33.517  18.016  -6.562  1.00  0.79           H  
ATOM   1584  HG  CYS A 106      31.564  16.601  -6.857  1.00  0.79           H  
ATOM   1585  N   THR A 107      36.252  18.135  -9.080  1.00  0.76           N  
ATOM   1586  CA  THR A 107      37.061  19.247  -9.555  1.00  0.76           C  
ATOM   1587  C   THR A 107      37.513  18.896 -10.967  1.00  0.76           C  
ATOM   1588  O   THR A 107      38.249  17.922 -11.168  1.00  0.76           O  
ATOM   1589  CB  THR A 107      38.293  19.522  -8.685  1.00  0.76           C  
ATOM   1590  OG1 THR A 107      37.892  19.811  -7.334  1.00  0.76           O  
ATOM   1591  CG2 THR A 107      39.036  20.728  -9.256  1.00  0.76           C  
ATOM   1592  H   THR A 107      36.652  17.202  -9.090  1.00  0.76           H  
ATOM   1593  HA  THR A 107      36.453  20.147  -9.604  1.00  0.76           H  
ATOM   1594  HB  THR A 107      38.949  18.653  -8.686  1.00  0.76           H  
ATOM   1595  HG1 THR A 107      37.223  20.502  -7.342  1.00  0.76           H  
ATOM   1596 1HG2 THR A 107      39.912  20.940  -8.650  1.00  0.76           H  
ATOM   1597 2HG2 THR A 107      39.345  20.516 -10.281  1.00  0.76           H  
ATOM   1598 3HG2 THR A 107      38.370  21.597  -9.253  1.00  0.76           H  
ATOM   1599  N   VAL A 108      37.082  19.692 -11.931  1.00  0.73           N  
ATOM   1600  CA  VAL A 108      37.359  19.455 -13.341  1.00  0.73           C  
ATOM   1601  C   VAL A 108      37.919  20.723 -13.946  1.00  0.73           C  
ATOM   1602  O   VAL A 108      37.915  21.763 -13.289  1.00  0.73           O  
ATOM   1603  CB  VAL A 108      36.081  19.038 -14.089  1.00  0.73           C  
ATOM   1604  CG1 VAL A 108      35.517  17.783 -13.462  1.00  0.73           C  
ATOM   1605  CG2 VAL A 108      35.102  20.187 -14.072  1.00  0.73           C  
ATOM   1606  H   VAL A 108      36.504  20.491 -11.662  1.00  0.73           H  
ATOM   1607  HA  VAL A 108      38.099  18.657 -13.433  1.00  0.73           H  
ATOM   1608  HB  VAL A 108      36.333  18.791 -15.122  1.00  0.73           H  
ATOM   1609 1HG1 VAL A 108      34.640  17.467 -13.981  1.00  0.73           H  
ATOM   1610 2HG1 VAL A 108      36.261  16.987 -13.501  1.00  0.73           H  
ATOM   1611 3HG1 VAL A 108      35.265  17.996 -12.439  1.00  0.73           H  
ATOM   1612 1HG2 VAL A 108      34.205  19.917 -14.608  1.00  0.73           H  
ATOM   1613 2HG2 VAL A 108      34.853  20.437 -13.041  1.00  0.73           H  
ATOM   1614 3HG2 VAL A 108      35.562  21.043 -14.554  1.00  0.73           H  
ATOM   1615  N   LYS A 109      38.427  20.649 -15.165  1.00  0.71           N  
ATOM   1616  CA  LYS A 109      38.908  21.858 -15.820  1.00  0.71           C  
ATOM   1617  C   LYS A 109      37.895  22.350 -16.834  1.00  0.71           C  
ATOM   1618  O   LYS A 109      37.134  21.557 -17.391  1.00  0.71           O  
ATOM   1619  CB  LYS A 109      40.249  21.599 -16.506  1.00  0.71           C  
ATOM   1620  CG  LYS A 109      41.379  21.240 -15.546  1.00  0.71           C  
ATOM   1621  CD  LYS A 109      42.691  21.021 -16.286  1.00  0.71           C  
ATOM   1622  CE  LYS A 109      43.820  20.662 -15.325  1.00  0.71           C  
ATOM   1623  NZ  LYS A 109      45.106  20.434 -16.041  1.00  0.71           N  
ATOM   1624  H   LYS A 109      38.443  19.759 -15.656  1.00  0.71           H  
ATOM   1625  HA  LYS A 109      39.040  22.645 -15.080  1.00  0.71           H  
ATOM   1626 1HB  LYS A 109      40.137  20.789 -17.227  1.00  0.71           H  
ATOM   1627 2HB  LYS A 109      40.543  22.492 -17.064  1.00  0.71           H  
ATOM   1628 1HG  LYS A 109      41.507  22.046 -14.822  1.00  0.71           H  
ATOM   1629 2HG  LYS A 109      41.120  20.328 -15.006  1.00  0.71           H  
ATOM   1630 1HD  LYS A 109      42.570  20.211 -17.007  1.00  0.71           H  
ATOM   1631 2HD  LYS A 109      42.960  21.928 -16.827  1.00  0.71           H  
ATOM   1632 1HE  LYS A 109      43.951  21.474 -14.611  1.00  0.71           H  
ATOM   1633 2HE  LYS A 109      43.552  19.755 -14.784  1.00  0.71           H  
ATOM   1634 1HZ  LYS A 109      45.827  20.199 -15.374  1.00  0.71           H  
ATOM   1635 2HZ  LYS A 109      44.996  19.675 -16.699  1.00  0.71           H  
ATOM   1636 3HZ  LYS A 109      45.368  21.274 -16.538  1.00  0.71           H  
ATOM   1637  N   ALA A 110      37.884  23.645 -17.089  1.00  0.70           N  
ATOM   1638  CA  ALA A 110      37.019  24.156 -18.132  1.00  0.70           C  
ATOM   1639  C   ALA A 110      37.427  23.479 -19.421  1.00  0.70           C  
ATOM   1640  O   ALA A 110      38.611  23.233 -19.663  1.00  0.70           O  
ATOM   1641  CB  ALA A 110      37.103  25.670 -18.231  1.00  0.70           C  
ATOM   1642  H   ALA A 110      38.474  24.280 -16.560  1.00  0.70           H  
ATOM   1643  HA  ALA A 110      35.992  23.870 -17.916  1.00  0.70           H  
ATOM   1644 1HB  ALA A 110      36.441  26.015 -19.025  1.00  0.70           H  
ATOM   1645 2HB  ALA A 110      36.794  26.109 -17.284  1.00  0.70           H  
ATOM   1646 3HB  ALA A 110      38.126  25.965 -18.450  1.00  0.70           H  
ATOM   1647  N   GLY A 111      36.443  23.156 -20.237  1.00  0.71           N  
ATOM   1648  CA  GLY A 111      36.677  22.470 -21.498  1.00  0.71           C  
ATOM   1649  C   GLY A 111      36.524  20.948 -21.362  1.00  0.71           C  
ATOM   1650  O   GLY A 111      36.470  20.239 -22.369  1.00  0.71           O  
ATOM   1651  H   GLY A 111      35.494  23.413 -19.971  1.00  0.71           H  
ATOM   1652 1HA  GLY A 111      35.972  22.846 -22.234  1.00  0.71           H  
ATOM   1653 2HA  GLY A 111      37.675  22.707 -21.859  1.00  0.71           H  
ATOM   1654  N   ASP A 112      36.441  20.453 -20.122  1.00  0.71           N  
ATOM   1655  CA  ASP A 112      36.251  19.033 -19.819  1.00  0.71           C  
ATOM   1656  C   ASP A 112      34.785  18.646 -19.986  1.00  0.71           C  
ATOM   1657  O   ASP A 112      33.936  19.507 -20.201  1.00  0.71           O  
ATOM   1658  CB  ASP A 112      36.747  18.748 -18.392  1.00  0.71           C  
ATOM   1659  CG  ASP A 112      37.096  17.290 -18.058  1.00  0.71           C  
ATOM   1660  OD1 ASP A 112      36.845  16.421 -18.868  1.00  0.71           O  
ATOM   1661  OD2 ASP A 112      37.633  17.069 -16.986  1.00  0.71           O  
ATOM   1662  H   ASP A 112      36.542  21.083 -19.323  1.00  0.71           H  
ATOM   1663  HA  ASP A 112      36.845  18.445 -20.520  1.00  0.71           H  
ATOM   1664 1HB  ASP A 112      37.648  19.333 -18.225  1.00  0.71           H  
ATOM   1665 2HB  ASP A 112      35.999  19.101 -17.680  1.00  0.71           H  
ATOM   1666  N   THR A 113      34.496  17.355 -19.922  1.00  0.72           N  
ATOM   1667  CA  THR A 113      33.113  16.862 -20.037  1.00  0.72           C  
ATOM   1668  C   THR A 113      32.645  16.186 -18.746  1.00  0.72           C  
ATOM   1669  O   THR A 113      33.325  15.324 -18.184  1.00  0.72           O  
ATOM   1670  CB  THR A 113      32.963  15.958 -21.272  1.00  0.72           C  
ATOM   1671  OG1 THR A 113      33.244  16.764 -22.473  1.00  0.72           O  
ATOM   1672  CG2 THR A 113      31.564  15.304 -21.357  1.00  0.72           C  
ATOM   1673  H   THR A 113      35.275  16.713 -19.739  1.00  0.72           H  
ATOM   1674  HA  THR A 113      32.458  17.718 -20.200  1.00  0.72           H  
ATOM   1675  HB  THR A 113      33.705  15.163 -21.211  1.00  0.72           H  
ATOM   1676  HG1 THR A 113      32.959  16.277 -23.256  1.00  0.72           H  
ATOM   1677 1HG2 THR A 113      31.518  14.669 -22.238  1.00  0.72           H  
ATOM   1678 2HG2 THR A 113      31.388  14.700 -20.468  1.00  0.72           H  
ATOM   1679 3HG2 THR A 113      30.801  16.042 -21.426  1.00  0.72           H  
ATOM   1680  N   VAL A 114      31.482  16.611 -18.262  1.00  0.73           N  
ATOM   1681  CA  VAL A 114      30.972  16.140 -16.981  1.00  0.73           C  
ATOM   1682  C   VAL A 114      29.577  15.542 -17.052  1.00  0.73           C  
ATOM   1683  O   VAL A 114      28.662  16.105 -17.659  1.00  0.73           O  
ATOM   1684  CB  VAL A 114      31.001  17.280 -15.949  1.00  0.73           C  
ATOM   1685  CG1 VAL A 114      30.446  16.821 -14.645  1.00  0.73           C  
ATOM   1686  CG2 VAL A 114      32.422  17.731 -15.742  1.00  0.73           C  
ATOM   1687  H   VAL A 114      30.940  17.275 -18.818  1.00  0.73           H  
ATOM   1688  HA  VAL A 114      31.644  15.361 -16.621  1.00  0.73           H  
ATOM   1689  HB  VAL A 114      30.389  18.101 -16.299  1.00  0.73           H  
ATOM   1690 1HG1 VAL A 114      30.482  17.633 -13.936  1.00  0.73           H  
ATOM   1691 2HG1 VAL A 114      29.415  16.503 -14.769  1.00  0.73           H  
ATOM   1692 3HG1 VAL A 114      31.044  15.989 -14.270  1.00  0.73           H  
ATOM   1693 1HG2 VAL A 114      32.432  18.524 -15.006  1.00  0.73           H  
ATOM   1694 2HG2 VAL A 114      33.002  16.890 -15.386  1.00  0.73           H  
ATOM   1695 3HG2 VAL A 114      32.851  18.093 -16.666  1.00  0.73           H  
ATOM   1696  N   GLU A 115      29.423  14.386 -16.412  1.00  0.74           N  
ATOM   1697  CA  GLU A 115      28.151  13.686 -16.389  1.00  0.74           C  
ATOM   1698  C   GLU A 115      27.685  13.305 -14.985  1.00  0.74           C  
ATOM   1699  O   GLU A 115      28.445  12.749 -14.182  1.00  0.74           O  
ATOM   1700  CB  GLU A 115      28.252  12.439 -17.272  1.00  0.74           C  
ATOM   1701  CG  GLU A 115      26.987  11.576 -17.369  1.00  0.74           C  
ATOM   1702  CD  GLU A 115      27.159  10.427 -18.348  1.00  0.74           C  
ATOM   1703  OE1 GLU A 115      28.165  10.391 -19.011  1.00  0.74           O  
ATOM   1704  OE2 GLU A 115      26.341   9.537 -18.378  1.00  0.74           O  
ATOM   1705  H   GLU A 115      30.217  13.987 -15.937  1.00  0.74           H  
ATOM   1706  HA  GLU A 115      27.404  14.344 -16.814  1.00  0.74           H  
ATOM   1707 1HB  GLU A 115      28.514  12.745 -18.281  1.00  0.74           H  
ATOM   1708 2HB  GLU A 115      29.058  11.806 -16.906  1.00  0.74           H  
ATOM   1709 1HG  GLU A 115      26.750  11.172 -16.381  1.00  0.74           H  
ATOM   1710 2HG  GLU A 115      26.152  12.205 -17.683  1.00  0.74           H  
ATOM   1711  N   LEU A 116      26.416  13.624 -14.716  1.00  0.75           N  
ATOM   1712  CA  LEU A 116      25.737  13.294 -13.467  1.00  0.75           C  
ATOM   1713  C   LEU A 116      24.814  12.111 -13.781  1.00  0.75           C  
ATOM   1714  O   LEU A 116      24.014  12.177 -14.718  1.00  0.75           O  
ATOM   1715  CB  LEU A 116      24.905  14.495 -12.969  1.00  0.75           C  
ATOM   1716  CG  LEU A 116      25.647  15.701 -12.304  1.00  0.75           C  
ATOM   1717  CD1 LEU A 116      26.525  16.429 -13.335  1.00  0.75           C  
ATOM   1718  CD2 LEU A 116      24.608  16.677 -11.743  1.00  0.75           C  
ATOM   1719  H   LEU A 116      25.890  14.101 -15.446  1.00  0.75           H  
ATOM   1720  HA  LEU A 116      26.462  12.994 -12.713  1.00  0.75           H  
ATOM   1721 1HB  LEU A 116      24.362  14.890 -13.815  1.00  0.75           H  
ATOM   1722 2HB  LEU A 116      24.178  14.123 -12.247  1.00  0.75           H  
ATOM   1723  HG  LEU A 116      26.280  15.336 -11.500  1.00  0.75           H  
ATOM   1724 1HD1 LEU A 116      27.032  17.269 -12.855  1.00  0.75           H  
ATOM   1725 2HD1 LEU A 116      27.263  15.753 -13.733  1.00  0.75           H  
ATOM   1726 3HD1 LEU A 116      25.900  16.801 -14.150  1.00  0.75           H  
ATOM   1727 1HD2 LEU A 116      25.121  17.512 -11.269  1.00  0.75           H  
ATOM   1728 2HD2 LEU A 116      23.984  17.044 -12.553  1.00  0.75           H  
ATOM   1729 3HD2 LEU A 116      23.986  16.172 -11.015  1.00  0.75           H  
ATOM   1730  N   ASN A 117      24.925  11.037 -13.007  1.00  0.76           N  
ATOM   1731  CA  ASN A 117      24.181   9.798 -13.243  1.00  0.76           C  
ATOM   1732  C   ASN A 117      23.303   9.342 -12.087  1.00  0.76           C  
ATOM   1733  O   ASN A 117      23.702   9.399 -10.925  1.00  0.76           O  
ATOM   1734  CB  ASN A 117      25.170   8.709 -13.586  1.00  0.76           C  
ATOM   1735  CG  ASN A 117      24.531   7.359 -13.824  1.00  0.76           C  
ATOM   1736  OD1 ASN A 117      23.713   7.159 -14.733  1.00  0.76           O  
ATOM   1737  ND2 ASN A 117      24.907   6.428 -12.982  1.00  0.76           N  
ATOM   1738  H   ASN A 117      25.593  11.050 -12.241  1.00  0.76           H  
ATOM   1739  HA  ASN A 117      23.519   9.954 -14.097  1.00  0.76           H  
ATOM   1740 1HB  ASN A 117      25.692   9.021 -14.483  1.00  0.76           H  
ATOM   1741 2HB  ASN A 117      25.909   8.622 -12.786  1.00  0.76           H  
ATOM   1742 1HD2 ASN A 117      24.527   5.479 -13.008  1.00  0.76           H  
ATOM   1743 2HD2 ASN A 117      25.560   6.644 -12.258  1.00  0.76           H  
ATOM   1744  N   LEU A 118      22.103   8.861 -12.406  1.00  0.79           N  
ATOM   1745  CA  LEU A 118      21.215   8.340 -11.380  1.00  0.79           C  
ATOM   1746  C   LEU A 118      20.920   6.849 -11.542  1.00  0.79           C  
ATOM   1747  O   LEU A 118      20.281   6.425 -12.509  1.00  0.79           O  
ATOM   1748  CB  LEU A 118      19.928   9.123 -11.398  1.00  0.79           C  
ATOM   1749  CG  LEU A 118      20.071  10.511 -10.937  1.00  0.79           C  
ATOM   1750  CD1 LEU A 118      20.400  11.430 -12.120  1.00  0.79           C  
ATOM   1751  CD2 LEU A 118      18.861  10.853 -10.263  1.00  0.79           C  
ATOM   1752  H   LEU A 118      21.778   8.878 -13.374  1.00  0.79           H  
ATOM   1753  HA  LEU A 118      21.686   8.481 -10.413  1.00  0.79           H  
ATOM   1754 1HB  LEU A 118      19.540   9.141 -12.415  1.00  0.79           H  
ATOM   1755 2HB  LEU A 118      19.204   8.620 -10.757  1.00  0.79           H  
ATOM   1756  HG  LEU A 118      20.896  10.583 -10.245  1.00  0.79           H  
ATOM   1757 1HD1 LEU A 118      20.502  12.456 -11.769  1.00  0.79           H  
ATOM   1758 2HD1 LEU A 118      21.318  11.130 -12.596  1.00  0.79           H  
ATOM   1759 3HD1 LEU A 118      19.601  11.369 -12.849  1.00  0.79           H  
ATOM   1760 1HD2 LEU A 118      18.908  11.835  -9.893  1.00  0.79           H  
ATOM   1761 2HD2 LEU A 118      18.048  10.768 -10.931  1.00  0.79           H  
ATOM   1762 3HD2 LEU A 118      18.726  10.171  -9.447  1.00  0.79           H  
ATOM   1763  N   ASP A 119      21.404   6.059 -10.588  1.00  0.84           N  
ATOM   1764  CA  ASP A 119      21.257   4.612 -10.619  1.00  0.84           C  
ATOM   1765  C   ASP A 119      20.030   4.191  -9.815  1.00  0.84           C  
ATOM   1766  O   ASP A 119      19.972   4.404  -8.604  1.00  0.84           O  
ATOM   1767  CB  ASP A 119      22.484   3.927 -10.029  1.00  0.84           C  
ATOM   1768  CG  ASP A 119      23.767   4.163 -10.802  1.00  0.84           C  
ATOM   1769  OD1 ASP A 119      23.797   3.979 -12.002  1.00  0.84           O  
ATOM   1770  OD2 ASP A 119      24.742   4.526 -10.151  1.00  0.84           O  
ATOM   1771  H   ASP A 119      21.881   6.492  -9.801  1.00  0.84           H  
ATOM   1772  HA  ASP A 119      21.124   4.290 -11.653  1.00  0.84           H  
ATOM   1773 1HB  ASP A 119      22.619   4.269  -9.035  1.00  0.84           H  
ATOM   1774 2HB  ASP A 119      22.301   2.854  -9.978  1.00  0.84           H  
ATOM   1775  N   TYR A 120      19.058   3.595 -10.475  1.00  0.92           N  
ATOM   1776  CA  TYR A 120      17.817   3.204  -9.817  1.00  0.92           C  
ATOM   1777  C   TYR A 120      17.547   1.744 -10.200  1.00  0.92           C  
ATOM   1778  O   TYR A 120      18.175   1.254 -11.138  1.00  0.92           O  
ATOM   1779  CB  TYR A 120      16.691   4.167 -10.225  1.00  0.92           C  
ATOM   1780  CG  TYR A 120      16.341   4.086 -11.655  1.00  0.92           C  
ATOM   1781  CD1 TYR A 120      15.368   3.211 -12.075  1.00  0.92           C  
ATOM   1782  CD2 TYR A 120      16.993   4.888 -12.566  1.00  0.92           C  
ATOM   1783  CE1 TYR A 120      15.052   3.131 -13.402  1.00  0.92           C  
ATOM   1784  CE2 TYR A 120      16.662   4.804 -13.896  1.00  0.92           C  
ATOM   1785  CZ  TYR A 120      15.692   3.928 -14.313  1.00  0.92           C  
ATOM   1786  OH  TYR A 120      15.358   3.837 -15.646  1.00  0.92           O  
ATOM   1787  H   TYR A 120      19.167   3.436 -11.469  1.00  0.92           H  
ATOM   1788  HA  TYR A 120      17.971   3.275  -8.744  1.00  0.92           H  
ATOM   1789 1HB  TYR A 120      15.798   4.010  -9.644  1.00  0.92           H  
ATOM   1790 2HB  TYR A 120      17.016   5.188 -10.022  1.00  0.92           H  
ATOM   1791  HD1 TYR A 120      14.858   2.571 -11.353  1.00  0.92           H  
ATOM   1792  HD2 TYR A 120      17.766   5.586 -12.236  1.00  0.92           H  
ATOM   1793  HE1 TYR A 120      14.308   2.438 -13.732  1.00  0.92           H  
ATOM   1794  HE2 TYR A 120      17.162   5.424 -14.611  1.00  0.92           H  
ATOM   1795  HH  TYR A 120      14.655   3.179 -15.756  1.00  0.92           H  
ATOM   1796  N   PRO A 121      16.692   0.998  -9.481  1.00  1.02           N  
ATOM   1797  CA  PRO A 121      16.402  -0.404  -9.729  1.00  1.02           C  
ATOM   1798  C   PRO A 121      15.950  -0.701 -11.150  1.00  1.02           C  
ATOM   1799  O   PRO A 121      15.106   0.006 -11.717  1.00  1.02           O  
ATOM   1800  CB  PRO A 121      15.266  -0.677  -8.743  1.00  1.02           C  
ATOM   1801  CG  PRO A 121      15.483   0.319  -7.639  1.00  1.02           C  
ATOM   1802  CD  PRO A 121      15.946   1.562  -8.338  1.00  1.02           C  
ATOM   1803  HA  PRO A 121      17.291  -1.002  -9.476  1.00  1.02           H  
ATOM   1804 1HB  PRO A 121      14.295  -0.562  -9.250  1.00  1.02           H  
ATOM   1805 2HB  PRO A 121      15.320  -1.717  -8.390  1.00  1.02           H  
ATOM   1806 1HG  PRO A 121      14.562   0.467  -7.055  1.00  1.02           H  
ATOM   1807 2HG  PRO A 121      16.247  -0.064  -6.945  1.00  1.02           H  
ATOM   1808 1HD  PRO A 121      15.076   2.132  -8.674  1.00  1.02           H  
ATOM   1809 2HD  PRO A 121      16.573   2.121  -7.651  1.00  1.02           H  
ATOM   1810  N   LYS A 122      16.463  -1.801 -11.685  1.00  1.10           N  
ATOM   1811  CA  LYS A 122      16.122  -2.222 -13.029  1.00  1.10           C  
ATOM   1812  C   LYS A 122      14.637  -2.495 -13.106  1.00  1.10           C  
ATOM   1813  O   LYS A 122      14.055  -3.062 -12.183  1.00  1.10           O  
ATOM   1814  CB  LYS A 122      16.912  -3.469 -13.425  1.00  1.10           C  
ATOM   1815  CG  LYS A 122      18.411  -3.235 -13.594  1.00  1.10           C  
ATOM   1816  CD  LYS A 122      19.131  -4.510 -14.024  1.00  1.10           C  
ATOM   1817  CE  LYS A 122      20.630  -4.278 -14.184  1.00  1.10           C  
ATOM   1818  NZ  LYS A 122      21.345  -5.523 -14.577  1.00  1.10           N  
ATOM   1819  H   LYS A 122      17.133  -2.342 -11.158  1.00  1.10           H  
ATOM   1820  HA  LYS A 122      16.359  -1.414 -13.722  1.00  1.10           H  
ATOM   1821 1HB  LYS A 122      16.775  -4.242 -12.670  1.00  1.10           H  
ATOM   1822 2HB  LYS A 122      16.524  -3.860 -14.366  1.00  1.10           H  
ATOM   1823 1HG  LYS A 122      18.574  -2.461 -14.344  1.00  1.10           H  
ATOM   1824 2HG  LYS A 122      18.831  -2.890 -12.649  1.00  1.10           H  
ATOM   1825 1HD  LYS A 122      18.971  -5.289 -13.278  1.00  1.10           H  
ATOM   1826 2HD  LYS A 122      18.725  -4.854 -14.975  1.00  1.10           H  
ATOM   1827 1HE  LYS A 122      20.793  -3.520 -14.949  1.00  1.10           H  
ATOM   1828 2HE  LYS A 122      21.038  -3.920 -13.239  1.00  1.10           H  
ATOM   1829 1HZ  LYS A 122      22.332  -5.330 -14.673  1.00  1.10           H  
ATOM   1830 2HZ  LYS A 122      21.209  -6.230 -13.867  1.00  1.10           H  
ATOM   1831 3HZ  LYS A 122      20.982  -5.857 -15.458  1.00  1.10           H  
ATOM   1832  N   GLY A 123      14.025  -2.077 -14.203  1.00  1.15           N  
ATOM   1833  CA  GLY A 123      12.599  -2.266 -14.411  1.00  1.15           C  
ATOM   1834  C   GLY A 123      11.790  -1.046 -13.971  1.00  1.15           C  
ATOM   1835  O   GLY A 123      10.600  -0.950 -14.278  1.00  1.15           O  
ATOM   1836  H   GLY A 123      14.563  -1.610 -14.918  1.00  1.15           H  
ATOM   1837 1HA  GLY A 123      12.412  -2.464 -15.466  1.00  1.15           H  
ATOM   1838 2HA  GLY A 123      12.265  -3.143 -13.858  1.00  1.15           H  
ATOM   1839  N   GLY A 124      12.429  -0.105 -13.267  1.00  1.14           N  
ATOM   1840  CA  GLY A 124      11.727   1.091 -12.835  1.00  1.14           C  
ATOM   1841  C   GLY A 124      11.726   2.120 -13.956  1.00  1.14           C  
ATOM   1842  O   GLY A 124      12.191   1.844 -15.064  1.00  1.14           O  
ATOM   1843  H   GLY A 124      13.407  -0.222 -12.993  1.00  1.14           H  
ATOM   1844 1HA  GLY A 124      10.705   0.844 -12.549  1.00  1.14           H  
ATOM   1845 2HA  GLY A 124      12.223   1.503 -11.955  1.00  1.14           H  
ATOM   1846  N   ASP A 125      11.220   3.307 -13.659  1.00  1.07           N  
ATOM   1847  CA  ASP A 125      11.120   4.405 -14.613  1.00  1.07           C  
ATOM   1848  C   ASP A 125      11.041   5.704 -13.822  1.00  1.07           C  
ATOM   1849  O   ASP A 125       9.981   6.017 -13.282  1.00  1.07           O  
ATOM   1850  CB  ASP A 125       9.857   4.235 -15.482  1.00  1.07           C  
ATOM   1851  CG  ASP A 125       9.713   5.245 -16.654  1.00  1.07           C  
ATOM   1852  OD1 ASP A 125      10.523   6.124 -16.769  1.00  1.07           O  
ATOM   1853  OD2 ASP A 125       8.777   5.105 -17.416  1.00  1.07           O  
ATOM   1854  H   ASP A 125      10.877   3.456 -12.724  1.00  1.07           H  
ATOM   1855  HA  ASP A 125      12.011   4.425 -15.242  1.00  1.07           H  
ATOM   1856 1HB  ASP A 125       9.848   3.226 -15.903  1.00  1.07           H  
ATOM   1857 2HB  ASP A 125       8.975   4.325 -14.848  1.00  1.07           H  
ATOM   1858  N   VAL A 126      12.142   6.445 -13.733  1.00  0.96           N  
ATOM   1859  CA  VAL A 126      12.152   7.639 -12.891  1.00  0.96           C  
ATOM   1860  C   VAL A 126      12.300   8.902 -13.719  1.00  0.96           C  
ATOM   1861  O   VAL A 126      12.972   8.907 -14.751  1.00  0.96           O  
ATOM   1862  CB  VAL A 126      13.349   7.604 -11.923  1.00  0.96           C  
ATOM   1863  CG1 VAL A 126      13.282   6.399 -10.994  1.00  0.96           C  
ATOM   1864  CG2 VAL A 126      14.626   7.581 -12.731  1.00  0.96           C  
ATOM   1865  H   VAL A 126      12.976   6.166 -14.231  1.00  0.96           H  
ATOM   1866  HA  VAL A 126      11.220   7.694 -12.326  1.00  0.96           H  
ATOM   1867  HB  VAL A 126      13.323   8.498 -11.304  1.00  0.96           H  
ATOM   1868 1HG1 VAL A 126      14.139   6.415 -10.320  1.00  0.96           H  
ATOM   1869 2HG1 VAL A 126      12.380   6.442 -10.419  1.00  0.96           H  
ATOM   1870 3HG1 VAL A 126      13.300   5.482 -11.581  1.00  0.96           H  
ATOM   1871 1HG2 VAL A 126      15.488   7.578 -12.062  1.00  0.96           H  
ATOM   1872 2HG2 VAL A 126      14.635   6.690 -13.346  1.00  0.96           H  
ATOM   1873 3HG2 VAL A 126      14.667   8.460 -13.371  1.00  0.96           H  
ATOM   1874  N   LYS A 127      11.684   9.977 -13.243  1.00  0.86           N  
ATOM   1875  CA  LYS A 127      11.816  11.281 -13.874  1.00  0.86           C  
ATOM   1876  C   LYS A 127      12.864  12.063 -13.120  1.00  0.86           C  
ATOM   1877  O   LYS A 127      12.802  12.145 -11.891  1.00  0.86           O  
ATOM   1878  CB  LYS A 127      10.483  12.030 -13.893  1.00  0.86           C  
ATOM   1879  CG  LYS A 127      10.505  13.417 -14.572  1.00  0.86           C  
ATOM   1880  CD  LYS A 127       9.099  14.038 -14.561  1.00  0.86           C  
ATOM   1881  CE  LYS A 127       9.018  15.396 -15.298  1.00  0.86           C  
ATOM   1882  NZ  LYS A 127       9.734  16.509 -14.579  1.00  0.86           N  
ATOM   1883  H   LYS A 127      11.134   9.890 -12.385  1.00  0.86           H  
ATOM   1884  HA  LYS A 127      12.163  11.150 -14.899  1.00  0.86           H  
ATOM   1885 1HB  LYS A 127       9.740  11.424 -14.411  1.00  0.86           H  
ATOM   1886 2HB  LYS A 127      10.135  12.163 -12.881  1.00  0.86           H  
ATOM   1887 1HG  LYS A 127      11.193  14.086 -14.036  1.00  0.86           H  
ATOM   1888 2HG  LYS A 127      10.851  13.320 -15.600  1.00  0.86           H  
ATOM   1889 1HD  LYS A 127       8.396  13.345 -15.023  1.00  0.86           H  
ATOM   1890 2HD  LYS A 127       8.795  14.195 -13.525  1.00  0.86           H  
ATOM   1891 1HE  LYS A 127       9.444  15.292 -16.294  1.00  0.86           H  
ATOM   1892 2HE  LYS A 127       7.967  15.667 -15.391  1.00  0.86           H  
ATOM   1893 1HZ  LYS A 127       9.638  17.367 -15.087  1.00  0.86           H  
ATOM   1894 2HZ  LYS A 127       9.352  16.638 -13.652  1.00  0.86           H  
ATOM   1895 3HZ  LYS A 127      10.738  16.329 -14.483  1.00  0.86           H  
ATOM   1896  N   VAL A 128      13.837  12.616 -13.827  1.00  0.78           N  
ATOM   1897  CA  VAL A 128      14.860  13.373 -13.133  1.00  0.78           C  
ATOM   1898  C   VAL A 128      14.950  14.812 -13.634  1.00  0.78           C  
ATOM   1899  O   VAL A 128      15.024  15.072 -14.841  1.00  0.78           O  
ATOM   1900  CB  VAL A 128      16.221  12.697 -13.286  1.00  0.78           C  
ATOM   1901  CG1 VAL A 128      17.247  13.513 -12.530  1.00  0.78           C  
ATOM   1902  CG2 VAL A 128      16.129  11.257 -12.806  1.00  0.78           C  
ATOM   1903  H   VAL A 128      13.871  12.503 -14.829  1.00  0.78           H  
ATOM   1904  HA  VAL A 128      14.616  13.401 -12.073  1.00  0.78           H  
ATOM   1905  HB  VAL A 128      16.513  12.700 -14.341  1.00  0.78           H  
ATOM   1906 1HG1 VAL A 128      18.212  13.083 -12.639  1.00  0.78           H  
ATOM   1907 2HG1 VAL A 128      17.262  14.513 -12.924  1.00  0.78           H  
ATOM   1908 3HG1 VAL A 128      16.976  13.544 -11.473  1.00  0.78           H  
ATOM   1909 1HG2 VAL A 128      17.087  10.773 -12.930  1.00  0.78           H  
ATOM   1910 2HG2 VAL A 128      15.834  11.238 -11.763  1.00  0.78           H  
ATOM   1911 3HG2 VAL A 128      15.389  10.728 -13.403  1.00  0.78           H  
ATOM   1912  N   ASP A 129      14.880  15.745 -12.682  1.00  0.74           N  
ATOM   1913  CA  ASP A 129      14.981  17.183 -12.933  1.00  0.74           C  
ATOM   1914  C   ASP A 129      16.274  17.742 -12.321  1.00  0.74           C  
ATOM   1915  O   ASP A 129      16.471  17.629 -11.107  1.00  0.74           O  
ATOM   1916  CB  ASP A 129      13.772  17.920 -12.338  1.00  0.74           C  
ATOM   1917  CG  ASP A 129      12.405  17.572 -12.988  1.00  0.74           C  
ATOM   1918  OD1 ASP A 129      12.367  16.994 -14.061  1.00  0.74           O  
ATOM   1919  OD2 ASP A 129      11.394  17.889 -12.410  1.00  0.74           O  
ATOM   1920  H   ASP A 129      14.796  15.425 -11.716  1.00  0.74           H  
ATOM   1921  HA  ASP A 129      15.014  17.356 -14.008  1.00  0.74           H  
ATOM   1922 1HB  ASP A 129      13.708  17.695 -11.285  1.00  0.74           H  
ATOM   1923 2HB  ASP A 129      13.934  18.994 -12.428  1.00  0.74           H  
ATOM   1924  N   VAL A 130      17.172  18.312 -13.131  1.00  0.73           N  
ATOM   1925  CA  VAL A 130      18.418  18.839 -12.562  1.00  0.73           C  
ATOM   1926  C   VAL A 130      18.630  20.332 -12.806  1.00  0.73           C  
ATOM   1927  O   VAL A 130      18.503  20.823 -13.934  1.00  0.73           O  
ATOM   1928  CB  VAL A 130      19.649  18.095 -13.101  1.00  0.73           C  
ATOM   1929  CG1 VAL A 130      20.946  18.710 -12.480  1.00  0.73           C  
ATOM   1930  CG2 VAL A 130      19.548  16.642 -12.768  1.00  0.73           C  
ATOM   1931  H   VAL A 130      16.997  18.369 -14.133  1.00  0.73           H  
ATOM   1932  HA  VAL A 130      18.387  18.680 -11.492  1.00  0.73           H  
ATOM   1933  HB  VAL A 130      19.696  18.209 -14.177  1.00  0.73           H  
ATOM   1934 1HG1 VAL A 130      21.810  18.183 -12.846  1.00  0.73           H  
ATOM   1935 2HG1 VAL A 130      21.032  19.758 -12.749  1.00  0.73           H  
ATOM   1936 3HG1 VAL A 130      20.911  18.624 -11.400  1.00  0.73           H  
ATOM   1937 1HG2 VAL A 130      20.420  16.114 -13.149  1.00  0.73           H  
ATOM   1938 2HG2 VAL A 130      19.494  16.535 -11.707  1.00  0.73           H  
ATOM   1939 3HG2 VAL A 130      18.656  16.241 -13.221  1.00  0.73           H  
ATOM   1940  N   THR A 131      18.958  21.061 -11.740  1.00  0.75           N  
ATOM   1941  CA  THR A 131      19.233  22.488 -11.858  1.00  0.75           C  
ATOM   1942  C   THR A 131      20.728  22.779 -11.783  1.00  0.75           C  
ATOM   1943  O   THR A 131      21.412  22.412 -10.821  1.00  0.75           O  
ATOM   1944  CB  THR A 131      18.467  23.301 -10.806  1.00  0.75           C  
ATOM   1945  OG1 THR A 131      17.049  23.123 -11.010  1.00  0.75           O  
ATOM   1946  CG2 THR A 131      18.821  24.782 -10.927  1.00  0.75           C  
ATOM   1947  H   THR A 131      19.033  20.593 -10.837  1.00  0.75           H  
ATOM   1948  HA  THR A 131      18.891  22.826 -12.834  1.00  0.75           H  
ATOM   1949  HB  THR A 131      18.729  22.943  -9.811  1.00  0.75           H  
ATOM   1950  HG1 THR A 131      16.776  23.599 -11.792  1.00  0.75           H  
ATOM   1951 1HG2 THR A 131      18.271  25.351 -10.180  1.00  0.75           H  
ATOM   1952 2HG2 THR A 131      19.893  24.920 -10.770  1.00  0.75           H  
ATOM   1953 3HG2 THR A 131      18.555  25.139 -11.924  1.00  0.75           H  
ATOM   1954  N   THR A 132      21.211  23.434 -12.836  1.00  0.79           N  
ATOM   1955  CA  THR A 132      22.604  23.785 -13.067  1.00  0.79           C  
ATOM   1956  C   THR A 132      22.916  25.233 -12.639  1.00  0.79           C  
ATOM   1957  O   THR A 132      22.230  26.146 -13.081  1.00  0.79           O  
ATOM   1958  CB  THR A 132      22.893  23.607 -14.569  1.00  0.79           C  
ATOM   1959  OG1 THR A 132      22.689  22.240 -14.924  1.00  0.79           O  
ATOM   1960  CG2 THR A 132      24.315  24.043 -14.978  1.00  0.79           C  
ATOM   1961  H   THR A 132      20.548  23.703 -13.554  1.00  0.79           H  
ATOM   1962  HA  THR A 132      23.208  23.073 -12.525  1.00  0.79           H  
ATOM   1963  HB  THR A 132      22.175  24.215 -15.131  1.00  0.79           H  
ATOM   1964  HG1 THR A 132      22.808  22.176 -15.846  1.00  0.79           H  
ATOM   1965 1HG2 THR A 132      24.441  23.901 -16.052  1.00  0.79           H  
ATOM   1966 2HG2 THR A 132      24.445  25.066 -14.749  1.00  0.79           H  
ATOM   1967 3HG2 THR A 132      25.054  23.464 -14.456  1.00  0.79           H  
ATOM   1968  N   PRO A 133      23.933  25.495 -11.800  1.00  0.83           N  
ATOM   1969  CA  PRO A 133      24.349  26.819 -11.346  1.00  0.83           C  
ATOM   1970  C   PRO A 133      24.538  27.838 -12.469  1.00  0.83           C  
ATOM   1971  O   PRO A 133      24.275  29.028 -12.298  1.00  0.83           O  
ATOM   1972  CB  PRO A 133      25.708  26.505 -10.728  1.00  0.83           C  
ATOM   1973  CG  PRO A 133      25.576  25.113 -10.244  1.00  0.83           C  
ATOM   1974  CD  PRO A 133      24.745  24.411 -11.256  1.00  0.83           C  
ATOM   1975  HA  PRO A 133      23.637  27.187 -10.593  1.00  0.83           H  
ATOM   1976 1HB  PRO A 133      26.509  26.619 -11.484  1.00  0.83           H  
ATOM   1977 2HB  PRO A 133      25.934  27.218  -9.927  1.00  0.83           H  
ATOM   1978 1HG  PRO A 133      26.570  24.653 -10.151  1.00  0.83           H  
ATOM   1979 2HG  PRO A 133      25.125  25.120  -9.259  1.00  0.83           H  
ATOM   1980 1HD  PRO A 133      25.377  23.980 -12.025  1.00  0.83           H  
ATOM   1981 2HD  PRO A 133      24.133  23.670 -10.718  1.00  0.83           H  
ATOM   1982  N   GLY A 134      24.990  27.347 -13.618  1.00  0.86           N  
ATOM   1983  CA  GLY A 134      25.262  28.152 -14.796  1.00  0.86           C  
ATOM   1984  C   GLY A 134      24.162  28.162 -15.863  1.00  0.86           C  
ATOM   1985  O   GLY A 134      24.402  28.646 -16.972  1.00  0.86           O  
ATOM   1986  H   GLY A 134      25.183  26.362 -13.673  1.00  0.86           H  
ATOM   1987 1HA  GLY A 134      25.462  29.175 -14.480  1.00  0.86           H  
ATOM   1988 2HA  GLY A 134      26.185  27.798 -15.246  1.00  0.86           H  
ATOM   1989  N   GLY A 135      22.970  27.621 -15.588  1.00  0.88           N  
ATOM   1990  CA  GLY A 135      21.987  27.616 -16.672  1.00  0.88           C  
ATOM   1991  C   GLY A 135      20.617  26.995 -16.354  1.00  0.88           C  
ATOM   1992  O   GLY A 135      20.316  26.667 -15.211  1.00  0.88           O  
ATOM   1993  H   GLY A 135      22.754  27.221 -14.672  1.00  0.88           H  
ATOM   1994 1HA  GLY A 135      21.844  28.653 -16.972  1.00  0.88           H  
ATOM   1995 2HA  GLY A 135      22.429  27.099 -17.523  1.00  0.88           H  
ATOM   1996  N   PRO A 136      19.742  26.884 -17.372  1.00  0.88           N  
ATOM   1997  CA  PRO A 136      18.378  26.375 -17.308  1.00  0.88           C  
ATOM   1998  C   PRO A 136      18.308  24.949 -16.796  1.00  0.88           C  
ATOM   1999  O   PRO A 136      19.205  24.147 -17.055  1.00  0.88           O  
ATOM   2000  CB  PRO A 136      17.938  26.416 -18.774  1.00  0.88           C  
ATOM   2001  CG  PRO A 136      18.807  27.469 -19.416  1.00  0.88           C  
ATOM   2002  CD  PRO A 136      20.141  27.332 -18.729  1.00  0.88           C  
ATOM   2003  HA  PRO A 136      17.764  27.042 -16.687  1.00  0.88           H  
ATOM   2004 1HB  PRO A 136      18.061  25.417 -19.224  1.00  0.88           H  
ATOM   2005 2HB  PRO A 136      16.866  26.656 -18.833  1.00  0.88           H  
ATOM   2006 1HG  PRO A 136      18.869  27.297 -20.502  1.00  0.88           H  
ATOM   2007 2HG  PRO A 136      18.359  28.465 -19.278  1.00  0.88           H  
ATOM   2008 1HD  PRO A 136      20.755  26.565 -19.225  1.00  0.88           H  
ATOM   2009 2HD  PRO A 136      20.619  28.315 -18.729  1.00  0.88           H  
ATOM   2010  N   SER A 137      17.230  24.638 -16.084  1.00  0.87           N  
ATOM   2011  CA  SER A 137      17.021  23.285 -15.581  1.00  0.87           C  
ATOM   2012  C   SER A 137      16.870  22.308 -16.745  1.00  0.87           C  
ATOM   2013  O   SER A 137      16.302  22.655 -17.785  1.00  0.87           O  
ATOM   2014  CB  SER A 137      15.790  23.232 -14.688  1.00  0.87           C  
ATOM   2015  OG  SER A 137      15.952  24.031 -13.526  1.00  0.87           O  
ATOM   2016  H   SER A 137      16.535  25.346 -15.898  1.00  0.87           H  
ATOM   2017  HA  SER A 137      17.895  22.991 -15.003  1.00  0.87           H  
ATOM   2018 1HB  SER A 137      14.932  23.585 -15.254  1.00  0.87           H  
ATOM   2019 2HB  SER A 137      15.591  22.197 -14.401  1.00  0.87           H  
ATOM   2020  HG  SER A 137      16.286  23.444 -12.845  1.00  0.87           H  
ATOM   2021  N   VAL A 138      17.346  21.083 -16.547  1.00  0.86           N  
ATOM   2022  CA  VAL A 138      17.239  20.033 -17.553  1.00  0.86           C  
ATOM   2023  C   VAL A 138      16.440  18.844 -17.041  1.00  0.86           C  
ATOM   2024  O   VAL A 138      16.685  18.357 -15.935  1.00  0.86           O  
ATOM   2025  CB  VAL A 138      18.638  19.554 -17.972  1.00  0.86           C  
ATOM   2026  CG1 VAL A 138      18.515  18.412 -18.994  1.00  0.86           C  
ATOM   2027  CG2 VAL A 138      19.425  20.731 -18.561  1.00  0.86           C  
ATOM   2028  H   VAL A 138      17.803  20.885 -15.659  1.00  0.86           H  
ATOM   2029  HA  VAL A 138      16.733  20.440 -18.427  1.00  0.86           H  
ATOM   2030  HB  VAL A 138      19.162  19.171 -17.097  1.00  0.86           H  
ATOM   2031 1HG1 VAL A 138      19.498  18.071 -19.292  1.00  0.86           H  
ATOM   2032 2HG1 VAL A 138      17.968  17.576 -18.556  1.00  0.86           H  
ATOM   2033 3HG1 VAL A 138      17.983  18.773 -19.873  1.00  0.86           H  
ATOM   2034 1HG2 VAL A 138      20.419  20.401 -18.852  1.00  0.86           H  
ATOM   2035 2HG2 VAL A 138      18.900  21.116 -19.435  1.00  0.86           H  
ATOM   2036 3HG2 VAL A 138      19.517  21.526 -17.818  1.00  0.86           H  
ATOM   2037  N   SER A 139      15.478  18.379 -17.838  1.00  0.85           N  
ATOM   2038  CA  SER A 139      14.662  17.239 -17.425  1.00  0.85           C  
ATOM   2039  C   SER A 139      14.682  16.074 -18.400  1.00  0.85           C  
ATOM   2040  O   SER A 139      14.756  16.265 -19.617  1.00  0.85           O  
ATOM   2041  CB  SER A 139      13.215  17.659 -17.259  1.00  0.85           C  
ATOM   2042  OG  SER A 139      13.059  18.589 -16.234  1.00  0.85           O  
ATOM   2043  H   SER A 139      15.315  18.817 -18.734  1.00  0.85           H  
ATOM   2044  HA  SER A 139      15.036  16.881 -16.469  1.00  0.85           H  
ATOM   2045 1HB  SER A 139      12.860  18.085 -18.194  1.00  0.85           H  
ATOM   2046 2HB  SER A 139      12.604  16.782 -17.046  1.00  0.85           H  
ATOM   2047  HG  SER A 139      12.958  18.047 -15.414  1.00  0.85           H  
ATOM   2048  N   GLY A 140      14.504  14.876 -17.847  1.00  0.85           N  
ATOM   2049  CA  GLY A 140      14.333  13.649 -18.619  1.00  0.85           C  
ATOM   2050  C   GLY A 140      15.513  12.691 -18.510  1.00  0.85           C  
ATOM   2051  O   GLY A 140      16.656  13.099 -18.316  1.00  0.85           O  
ATOM   2052  H   GLY A 140      14.517  14.827 -16.825  1.00  0.85           H  
ATOM   2053 1HA  GLY A 140      13.429  13.142 -18.282  1.00  0.85           H  
ATOM   2054 2HA  GLY A 140      14.174  13.904 -19.666  1.00  0.85           H  
ATOM   2055  N   GLY A 141      15.222  11.399 -18.652  1.00  0.84           N  
ATOM   2056  CA  GLY A 141      16.247  10.368 -18.567  1.00  0.84           C  
ATOM   2057  C   GLY A 141      16.724  10.187 -17.134  1.00  0.84           C  
ATOM   2058  O   GLY A 141      16.040  10.581 -16.191  1.00  0.84           O  
ATOM   2059  H   GLY A 141      14.265  11.123 -18.813  1.00  0.84           H  
ATOM   2060 1HA  GLY A 141      15.848   9.425 -18.942  1.00  0.84           H  
ATOM   2061 2HA  GLY A 141      17.090  10.638 -19.203  1.00  0.84           H  
ATOM   2062  N   LYS A 142      17.892   9.565 -16.993  1.00  0.84           N  
ATOM   2063  CA  LYS A 142      18.481   9.269 -15.695  1.00  0.84           C  
ATOM   2064  C   LYS A 142      19.859   9.910 -15.596  1.00  0.84           C  
ATOM   2065  O   LYS A 142      20.696   9.508 -14.786  1.00  0.84           O  
ATOM   2066  CB  LYS A 142      18.614   7.765 -15.494  1.00  0.84           C  
ATOM   2067  CG  LYS A 142      19.591   7.082 -16.444  1.00  0.84           C  
ATOM   2068  CD  LYS A 142      19.680   5.578 -16.172  1.00  0.84           C  
ATOM   2069  CE  LYS A 142      20.706   4.913 -17.076  1.00  0.84           C  
ATOM   2070  NZ  LYS A 142      20.812   3.453 -16.815  1.00  0.84           N  
ATOM   2071  H   LYS A 142      18.392   9.279 -17.822  1.00  0.84           H  
ATOM   2072  HA  LYS A 142      17.851   9.685 -14.910  1.00  0.84           H  
ATOM   2073 1HB  LYS A 142      18.931   7.556 -14.468  1.00  0.84           H  
ATOM   2074 2HB  LYS A 142      17.640   7.313 -15.637  1.00  0.84           H  
ATOM   2075 1HG  LYS A 142      19.274   7.243 -17.473  1.00  0.84           H  
ATOM   2076 2HG  LYS A 142      20.583   7.522 -16.315  1.00  0.84           H  
ATOM   2077 1HD  LYS A 142      19.958   5.414 -15.123  1.00  0.84           H  
ATOM   2078 2HD  LYS A 142      18.710   5.119 -16.351  1.00  0.84           H  
ATOM   2079 1HE  LYS A 142      20.416   5.067 -18.114  1.00  0.84           H  
ATOM   2080 2HE  LYS A 142      21.681   5.374 -16.909  1.00  0.84           H  
ATOM   2081 1HZ  LYS A 142      21.501   3.047 -17.433  1.00  0.84           H  
ATOM   2082 2HZ  LYS A 142      21.095   3.311 -15.852  1.00  0.84           H  
ATOM   2083 3HZ  LYS A 142      19.916   3.013 -16.975  1.00  0.84           H  
ATOM   2084  N   SER A 143      20.122  10.879 -16.462  1.00  0.83           N  
ATOM   2085  CA  SER A 143      21.422  11.530 -16.446  1.00  0.83           C  
ATOM   2086  C   SER A 143      21.418  12.915 -17.072  1.00  0.83           C  
ATOM   2087  O   SER A 143      20.540  13.264 -17.863  1.00  0.83           O  
ATOM   2088  CB  SER A 143      22.453  10.666 -17.167  1.00  0.83           C  
ATOM   2089  OG  SER A 143      22.165  10.558 -18.540  1.00  0.83           O  
ATOM   2090  H   SER A 143      19.408  11.186 -17.109  1.00  0.83           H  
ATOM   2091  HA  SER A 143      21.726  11.637 -15.405  1.00  0.83           H  
ATOM   2092 1HB  SER A 143      23.444  11.109 -17.039  1.00  0.83           H  
ATOM   2093 2HB  SER A 143      22.486   9.674 -16.716  1.00  0.83           H  
ATOM   2094  HG  SER A 143      22.900  10.063 -18.919  1.00  0.83           H  
ATOM   2095  N   LEU A 144      22.460  13.666 -16.741  1.00  0.82           N  
ATOM   2096  CA  LEU A 144      22.748  14.980 -17.302  1.00  0.82           C  
ATOM   2097  C   LEU A 144      24.192  15.077 -17.739  1.00  0.82           C  
ATOM   2098  O   LEU A 144      25.097  14.801 -16.955  1.00  0.82           O  
ATOM   2099  CB  LEU A 144      22.471  16.084 -16.285  1.00  0.82           C  
ATOM   2100  CG  LEU A 144      22.894  17.504 -16.703  1.00  0.82           C  
ATOM   2101  CD1 LEU A 144      22.100  17.932 -17.880  1.00  0.82           C  
ATOM   2102  CD2 LEU A 144      22.660  18.430 -15.552  1.00  0.82           C  
ATOM   2103  H   LEU A 144      23.103  13.269 -16.055  1.00  0.82           H  
ATOM   2104  HA  LEU A 144      22.114  15.133 -18.175  1.00  0.82           H  
ATOM   2105 1HB  LEU A 144      21.399  16.106 -16.083  1.00  0.82           H  
ATOM   2106 2HB  LEU A 144      22.983  15.848 -15.363  1.00  0.82           H  
ATOM   2107  HG  LEU A 144      23.953  17.517 -16.979  1.00  0.82           H  
ATOM   2108 1HD1 LEU A 144      22.387  18.935 -18.176  1.00  0.82           H  
ATOM   2109 2HD1 LEU A 144      22.267  17.255 -18.710  1.00  0.82           H  
ATOM   2110 3HD1 LEU A 144      21.064  17.914 -17.603  1.00  0.82           H  
ATOM   2111 1HD2 LEU A 144      22.930  19.429 -15.811  1.00  0.82           H  
ATOM   2112 2HD2 LEU A 144      21.616  18.409 -15.305  1.00  0.82           H  
ATOM   2113 3HD2 LEU A 144      23.253  18.105 -14.702  1.00  0.82           H  
ATOM   2114  N   LYS A 145      24.415  15.463 -18.989  1.00  0.81           N  
ATOM   2115  CA  LYS A 145      25.777  15.580 -19.485  1.00  0.81           C  
ATOM   2116  C   LYS A 145      26.058  16.905 -20.147  1.00  0.81           C  
ATOM   2117  O   LYS A 145      25.321  17.346 -21.034  1.00  0.81           O  
ATOM   2118  CB  LYS A 145      26.105  14.470 -20.492  1.00  0.81           C  
ATOM   2119  CG  LYS A 145      27.551  14.551 -21.046  1.00  0.81           C  
ATOM   2120  CD  LYS A 145      27.833  13.488 -22.100  1.00  0.81           C  
ATOM   2121  CE  LYS A 145      27.985  12.119 -21.477  1.00  0.81           C  
ATOM   2122  NZ  LYS A 145      28.356  11.086 -22.480  1.00  0.81           N  
ATOM   2123  H   LYS A 145      23.637  15.677 -19.597  1.00  0.81           H  
ATOM   2124  HA  LYS A 145      26.460  15.493 -18.645  1.00  0.81           H  
ATOM   2125 1HB  LYS A 145      25.987  13.495 -20.012  1.00  0.81           H  
ATOM   2126 2HB  LYS A 145      25.414  14.517 -21.331  1.00  0.81           H  
ATOM   2127 1HG  LYS A 145      27.713  15.526 -21.504  1.00  0.81           H  
ATOM   2128 2HG  LYS A 145      28.261  14.442 -20.222  1.00  0.81           H  
ATOM   2129 1HD  LYS A 145      27.015  13.463 -22.820  1.00  0.81           H  
ATOM   2130 2HD  LYS A 145      28.752  13.739 -22.627  1.00  0.81           H  
ATOM   2131 1HE  LYS A 145      28.761  12.165 -20.715  1.00  0.81           H  
ATOM   2132 2HE  LYS A 145      27.045  11.834 -21.006  1.00  0.81           H  
ATOM   2133 1HZ  LYS A 145      28.448  10.190 -22.013  1.00  0.81           H  
ATOM   2134 2HZ  LYS A 145      27.637  11.026 -23.184  1.00  0.81           H  
ATOM   2135 3HZ  LYS A 145      29.233  11.333 -22.912  1.00  0.81           H  
ATOM   2136  N   TYR A 146      27.147  17.525 -19.719  1.00  0.81           N  
ATOM   2137  CA  TYR A 146      27.612  18.738 -20.348  1.00  0.81           C  
ATOM   2138  C   TYR A 146      28.944  18.503 -21.016  1.00  0.81           C  
ATOM   2139  O   TYR A 146      29.879  17.986 -20.402  1.00  0.81           O  
ATOM   2140  CB  TYR A 146      27.719  19.888 -19.362  1.00  0.81           C  
ATOM   2141  CG  TYR A 146      26.406  20.391 -18.890  1.00  0.81           C  
ATOM   2142  CD1 TYR A 146      26.068  20.367 -17.556  1.00  0.81           C  
ATOM   2143  CD2 TYR A 146      25.513  20.878 -19.827  1.00  0.81           C  
ATOM   2144  CE1 TYR A 146      24.846  20.856 -17.172  1.00  0.81           C  
ATOM   2145  CE2 TYR A 146      24.294  21.353 -19.441  1.00  0.81           C  
ATOM   2146  CZ  TYR A 146      23.956  21.349 -18.126  1.00  0.81           C  
ATOM   2147  OH  TYR A 146      22.728  21.839 -17.753  1.00  0.81           O  
ATOM   2148  H   TYR A 146      27.687  17.107 -18.961  1.00  0.81           H  
ATOM   2149  HA  TYR A 146      26.905  19.023 -21.126  1.00  0.81           H  
ATOM   2150 1HB  TYR A 146      28.279  19.563 -18.489  1.00  0.81           H  
ATOM   2151 2HB  TYR A 146      28.264  20.715 -19.819  1.00  0.81           H  
ATOM   2152  HD1 TYR A 146      26.767  19.980 -16.811  1.00  0.81           H  
ATOM   2153  HD2 TYR A 146      25.788  20.883 -20.881  1.00  0.81           H  
ATOM   2154  HE1 TYR A 146      24.580  20.857 -16.128  1.00  0.81           H  
ATOM   2155  HE2 TYR A 146      23.597  21.737 -20.185  1.00  0.81           H  
ATOM   2156  HH  TYR A 146      22.566  21.663 -16.839  1.00  0.81           H  
ATOM   2157  N   SER A 147      29.042  18.890 -22.277  1.00  0.82           N  
ATOM   2158  CA  SER A 147      30.295  18.751 -22.998  1.00  0.82           C  
ATOM   2159  C   SER A 147      31.035  20.048 -22.936  1.00  0.82           C  
ATOM   2160  O   SER A 147      30.405  21.105 -23.014  1.00  0.82           O  
ATOM   2161  CB  SER A 147      30.063  18.395 -24.455  1.00  0.82           C  
ATOM   2162  OG  SER A 147      31.287  18.346 -25.177  1.00  0.82           O  
ATOM   2163  H   SER A 147      28.238  19.293 -22.741  1.00  0.82           H  
ATOM   2164  HA  SER A 147      30.906  17.990 -22.528  1.00  0.82           H  
ATOM   2165 1HB  SER A 147      29.562  17.430 -24.517  1.00  0.82           H  
ATOM   2166 2HB  SER A 147      29.406  19.136 -24.905  1.00  0.82           H  
ATOM   2167  HG  SER A 147      31.752  19.213 -25.056  1.00  0.82           H  
ATOM   2168  N   THR A 148      32.351  19.967 -22.835  1.00  0.82           N  
ATOM   2169  CA  THR A 148      33.167  21.175 -22.917  1.00  0.82           C  
ATOM   2170  C   THR A 148      32.704  22.271 -21.941  1.00  0.82           C  
ATOM   2171  O   THR A 148      32.278  23.345 -22.367  1.00  0.82           O  
ATOM   2172  CB  THR A 148      33.108  21.706 -24.350  1.00  0.82           C  
ATOM   2173  OG1 THR A 148      33.215  20.591 -25.253  1.00  0.82           O  
ATOM   2174  CG2 THR A 148      34.254  22.664 -24.597  1.00  0.82           C  
ATOM   2175  H   THR A 148      32.781  19.037 -22.712  1.00  0.82           H  
ATOM   2176  HA  THR A 148      34.181  20.906 -22.679  1.00  0.82           H  
ATOM   2177  HB  THR A 148      32.163  22.221 -24.518  1.00  0.82           H  
ATOM   2178  HG1 THR A 148      34.088  20.184 -25.151  1.00  0.82           H  
ATOM   2179 1HG2 THR A 148      34.212  23.027 -25.622  1.00  0.82           H  
ATOM   2180 2HG2 THR A 148      34.176  23.506 -23.908  1.00  0.82           H  
ATOM   2181 3HG2 THR A 148      35.198  22.143 -24.434  1.00  0.82           H  
ATOM   2182  N   LEU A 149      32.771  22.001 -20.638  1.00  0.82           N  
ATOM   2183  CA  LEU A 149      32.148  22.897 -19.668  1.00  0.82           C  
ATOM   2184  C   LEU A 149      32.794  24.279 -19.483  1.00  0.82           C  
ATOM   2185  O   LEU A 149      34.021  24.395 -19.459  1.00  0.82           O  
ATOM   2186  CB  LEU A 149      32.193  22.262 -18.271  1.00  0.82           C  
ATOM   2187  CG  LEU A 149      31.096  21.309 -17.940  1.00  0.82           C  
ATOM   2188  CD1 LEU A 149      31.334  20.028 -18.653  1.00  0.82           C  
ATOM   2189  CD2 LEU A 149      31.038  21.125 -16.440  1.00  0.82           C  
ATOM   2190  H   LEU A 149      33.193  21.123 -20.351  1.00  0.82           H  
ATOM   2191  HA  LEU A 149      31.109  22.964 -19.956  1.00  0.82           H  
ATOM   2192 1HB  LEU A 149      33.136  21.719 -18.168  1.00  0.82           H  
ATOM   2193 2HB  LEU A 149      32.173  23.065 -17.527  1.00  0.82           H  
ATOM   2194  HG  LEU A 149      30.158  21.703 -18.295  1.00  0.82           H  
ATOM   2195 1HD1 LEU A 149      30.544  19.341 -18.421  1.00  0.82           H  
ATOM   2196 2HD1 LEU A 149      31.364  20.199 -19.730  1.00  0.82           H  
ATOM   2197 3HD1 LEU A 149      32.276  19.612 -18.330  1.00  0.82           H  
ATOM   2198 1HD2 LEU A 149      30.233  20.439 -16.188  1.00  0.82           H  
ATOM   2199 2HD2 LEU A 149      31.987  20.726 -16.089  1.00  0.82           H  
ATOM   2200 3HD2 LEU A 149      30.853  22.084 -15.965  1.00  0.82           H  
ATOM   2201  N   PRO A 150      31.978  25.356 -19.437  1.00  0.81           N  
ATOM   2202  CA  PRO A 150      32.301  26.707 -19.002  1.00  0.81           C  
ATOM   2203  C   PRO A 150      32.677  26.752 -17.528  1.00  0.81           C  
ATOM   2204  O   PRO A 150      32.114  26.018 -16.714  1.00  0.81           O  
ATOM   2205  CB  PRO A 150      30.998  27.481 -19.247  1.00  0.81           C  
ATOM   2206  CG  PRO A 150      30.267  26.689 -20.288  1.00  0.81           C  
ATOM   2207  CD  PRO A 150      30.626  25.256 -20.021  1.00  0.81           C  
ATOM   2208  HA  PRO A 150      33.119  27.100 -19.624  1.00  0.81           H  
ATOM   2209 1HB  PRO A 150      30.431  27.561 -18.307  1.00  0.81           H  
ATOM   2210 2HB  PRO A 150      31.226  28.505 -19.573  1.00  0.81           H  
ATOM   2211 1HG  PRO A 150      29.186  26.871 -20.218  1.00  0.81           H  
ATOM   2212 2HG  PRO A 150      30.574  27.012 -21.294  1.00  0.81           H  
ATOM   2213 1HD  PRO A 150      29.941  24.810 -19.318  1.00  0.81           H  
ATOM   2214 2HD  PRO A 150      30.639  24.745 -20.999  1.00  0.81           H  
ATOM   2215  N   SER A 151      33.516  27.711 -17.148  1.00  0.80           N  
ATOM   2216  CA  SER A 151      33.853  27.911 -15.732  1.00  0.80           C  
ATOM   2217  C   SER A 151      32.609  28.289 -14.905  1.00  0.80           C  
ATOM   2218  O   SER A 151      32.538  28.066 -13.691  1.00  0.80           O  
ATOM   2219  CB  SER A 151      34.901  28.998 -15.618  1.00  0.80           C  
ATOM   2220  OG  SER A 151      34.382  30.242 -16.001  1.00  0.80           O  
ATOM   2221  H   SER A 151      33.954  28.296 -17.846  1.00  0.80           H  
ATOM   2222  HA  SER A 151      34.269  26.989 -15.340  1.00  0.80           H  
ATOM   2223 1HB  SER A 151      35.273  29.047 -14.593  1.00  0.80           H  
ATOM   2224 2HB  SER A 151      35.740  28.744 -16.258  1.00  0.80           H  
ATOM   2225  HG  SER A 151      33.800  30.523 -15.286  1.00  0.80           H  
ATOM   2226  N   ASN A 152      31.589  28.794 -15.600  1.00  0.77           N  
ATOM   2227  CA  ASN A 152      30.334  29.241 -15.011  1.00  0.77           C  
ATOM   2228  C   ASN A 152      29.455  28.082 -14.558  1.00  0.77           C  
ATOM   2229  O   ASN A 152      28.445  28.287 -13.892  1.00  0.77           O  
ATOM   2230  CB  ASN A 152      29.576  30.107 -15.997  1.00  0.77           C  
ATOM   2231  CG  ASN A 152      30.222  31.450 -16.200  1.00  0.77           C  
ATOM   2232  OD1 ASN A 152      30.982  31.936 -15.352  1.00  0.77           O  
ATOM   2233  ND2 ASN A 152      29.932  32.067 -17.318  1.00  0.77           N  
ATOM   2234  H   ASN A 152      31.720  28.909 -16.594  1.00  0.77           H  
ATOM   2235  HA  ASN A 152      30.563  29.835 -14.125  1.00  0.77           H  
ATOM   2236 1HB  ASN A 152      29.515  29.593 -16.957  1.00  0.77           H  
ATOM   2237 2HB  ASN A 152      28.555  30.253 -15.641  1.00  0.77           H  
ATOM   2238 1HD2 ASN A 152      30.330  32.965 -17.512  1.00  0.77           H  
ATOM   2239 2HD2 ASN A 152      29.313  31.643 -17.978  1.00  0.77           H  
ATOM   2240  N   TYR A 153      29.825  26.849 -14.907  1.00  0.74           N  
ATOM   2241  CA  TYR A 153      29.048  25.696 -14.473  1.00  0.74           C  
ATOM   2242  C   TYR A 153      29.446  25.241 -13.067  1.00  0.74           C  
ATOM   2243  O   TYR A 153      28.927  24.239 -12.559  1.00  0.74           O  
ATOM   2244  CB  TYR A 153      29.149  24.554 -15.480  1.00  0.74           C  
ATOM   2245  CG  TYR A 153      28.327  24.767 -16.742  1.00  0.74           C  
ATOM   2246  CD1 TYR A 153      27.810  26.018 -17.050  1.00  0.74           C  
ATOM   2247  CD2 TYR A 153      28.062  23.699 -17.576  1.00  0.74           C  
ATOM   2248  CE1 TYR A 153      27.053  26.198 -18.180  1.00  0.74           C  
ATOM   2249  CE2 TYR A 153      27.310  23.885 -18.713  1.00  0.74           C  
ATOM   2250  CZ  TYR A 153      26.807  25.123 -19.017  1.00  0.74           C  
ATOM   2251  OH  TYR A 153      26.056  25.301 -20.158  1.00  0.74           O  
ATOM   2252  H   TYR A 153      30.662  26.693 -15.471  1.00  0.74           H  
ATOM   2253  HA  TYR A 153      28.001  25.992 -14.423  1.00  0.74           H  
ATOM   2254 1HB  TYR A 153      30.193  24.444 -15.782  1.00  0.74           H  
ATOM   2255 2HB  TYR A 153      28.849  23.627 -15.029  1.00  0.74           H  
ATOM   2256  HD1 TYR A 153      27.996  26.855 -16.407  1.00  0.74           H  
ATOM   2257  HD2 TYR A 153      28.449  22.718 -17.335  1.00  0.74           H  
ATOM   2258  HE1 TYR A 153      26.649  27.185 -18.415  1.00  0.74           H  
ATOM   2259  HE2 TYR A 153      27.110  23.059 -19.371  1.00  0.74           H  
ATOM   2260  HH  TYR A 153      25.814  26.227 -20.241  1.00  0.74           H  
ATOM   2261  N   SER A 154      30.399  25.953 -12.452  1.00  0.72           N  
ATOM   2262  CA  SER A 154      30.815  25.657 -11.091  1.00  0.72           C  
ATOM   2263  C   SER A 154      29.665  25.932 -10.123  1.00  0.72           C  
ATOM   2264  O   SER A 154      28.895  26.876 -10.312  1.00  0.72           O  
ATOM   2265  CB  SER A 154      31.969  26.545 -10.678  1.00  0.72           C  
ATOM   2266  OG  SER A 154      33.075  26.369 -11.504  1.00  0.72           O  
ATOM   2267  H   SER A 154      30.850  26.736 -12.928  1.00  0.72           H  
ATOM   2268  HA  SER A 154      31.098  24.608 -11.029  1.00  0.72           H  
ATOM   2269 1HB  SER A 154      31.657  27.588 -10.705  1.00  0.72           H  
ATOM   2270 2HB  SER A 154      32.241  26.310  -9.651  1.00  0.72           H  
ATOM   2271  HG  SER A 154      32.903  26.941 -12.301  1.00  0.72           H  
ATOM   2272  N   GLY A 155      29.587  25.153  -9.055  1.00  0.69           N  
ATOM   2273  CA  GLY A 155      28.584  25.376  -8.024  1.00  0.69           C  
ATOM   2274  C   GLY A 155      27.888  24.088  -7.627  1.00  0.69           C  
ATOM   2275  O   GLY A 155      28.409  22.986  -7.822  1.00  0.69           O  
ATOM   2276  H   GLY A 155      30.240  24.383  -8.973  1.00  0.69           H  
ATOM   2277 1HA  GLY A 155      29.062  25.815  -7.148  1.00  0.69           H  
ATOM   2278 2HA  GLY A 155      27.848  26.095  -8.377  1.00  0.69           H  
ATOM   2279  N   THR A 156      26.711  24.228  -7.035  1.00  0.68           N  
ATOM   2280  CA  THR A 156      25.987  23.056  -6.588  1.00  0.68           C  
ATOM   2281  C   THR A 156      24.776  22.775  -7.470  1.00  0.68           C  
ATOM   2282  O   THR A 156      23.954  23.654  -7.735  1.00  0.68           O  
ATOM   2283  CB  THR A 156      25.578  23.191  -5.113  1.00  0.68           C  
ATOM   2284  OG1 THR A 156      26.772  23.319  -4.295  1.00  0.68           O  
ATOM   2285  CG2 THR A 156      24.802  21.961  -4.671  1.00  0.68           C  
ATOM   2286  H   THR A 156      26.318  25.150  -6.897  1.00  0.68           H  
ATOM   2287  HA  THR A 156      26.640  22.197  -6.662  1.00  0.68           H  
ATOM   2288  HB  THR A 156      24.963  24.079  -4.987  1.00  0.68           H  
ATOM   2289  HG1 THR A 156      27.142  22.447  -4.134  1.00  0.68           H  
ATOM   2290 1HG2 THR A 156      24.525  22.064  -3.624  1.00  0.68           H  
ATOM   2291 2HG2 THR A 156      23.900  21.854  -5.273  1.00  0.68           H  
ATOM   2292 3HG2 THR A 156      25.427  21.076  -4.797  1.00  0.68           H  
ATOM   2293  N   TYR A 157      24.695  21.530  -7.903  1.00  0.67           N  
ATOM   2294  CA  TYR A 157      23.637  21.019  -8.741  1.00  0.67           C  
ATOM   2295  C   TYR A 157      22.604  20.395  -7.861  1.00  0.67           C  
ATOM   2296  O   TYR A 157      22.942  19.655  -6.932  1.00  0.67           O  
ATOM   2297  CB  TYR A 157      24.210  19.964  -9.687  1.00  0.67           C  
ATOM   2298  CG  TYR A 157      25.059  20.546 -10.734  1.00  0.67           C  
ATOM   2299  CD1 TYR A 157      26.308  21.045 -10.401  1.00  0.67           C  
ATOM   2300  CD2 TYR A 157      24.622  20.558 -12.042  1.00  0.67           C  
ATOM   2301  CE1 TYR A 157      27.083  21.605 -11.373  1.00  0.67           C  
ATOM   2302  CE2 TYR A 157      25.417  21.092 -13.009  1.00  0.67           C  
ATOM   2303  CZ  TYR A 157      26.640  21.630 -12.673  1.00  0.67           C  
ATOM   2304  OH  TYR A 157      27.416  22.216 -13.621  1.00  0.67           O  
ATOM   2305  H   TYR A 157      25.426  20.891  -7.623  1.00  0.67           H  
ATOM   2306  HA  TYR A 157      23.186  21.837  -9.295  1.00  0.67           H  
ATOM   2307 1HB  TYR A 157      24.804  19.249  -9.120  1.00  0.67           H  
ATOM   2308 2HB  TYR A 157      23.393  19.418 -10.165  1.00  0.67           H  
ATOM   2309  HD1 TYR A 157      26.658  21.027  -9.363  1.00  0.67           H  
ATOM   2310  HD2 TYR A 157      23.645  20.148 -12.299  1.00  0.67           H  
ATOM   2311  HE1 TYR A 157      28.040  22.039 -11.125  1.00  0.67           H  
ATOM   2312  HE2 TYR A 157      25.074  21.112 -14.032  1.00  0.67           H  
ATOM   2313  HH  TYR A 157      28.034  22.854 -13.179  1.00  0.67           H  
ATOM   2314  N   THR A 158      21.349  20.666  -8.160  1.00  0.68           N  
ATOM   2315  CA  THR A 158      20.298  20.035  -7.384  1.00  0.68           C  
ATOM   2316  C   THR A 158      19.592  19.061  -8.282  1.00  0.68           C  
ATOM   2317  O   THR A 158      19.188  19.405  -9.392  1.00  0.68           O  
ATOM   2318  CB  THR A 158      19.298  21.038  -6.780  1.00  0.68           C  
ATOM   2319  OG1 THR A 158      19.982  21.943  -5.897  1.00  0.68           O  
ATOM   2320  CG2 THR A 158      18.226  20.266  -5.974  1.00  0.68           C  
ATOM   2321  H   THR A 158      21.154  21.296  -8.943  1.00  0.68           H  
ATOM   2322  HA  THR A 158      20.737  19.465  -6.568  1.00  0.68           H  
ATOM   2323  HB  THR A 158      18.817  21.606  -7.575  1.00  0.68           H  
ATOM   2324  HG1 THR A 158      20.565  22.514  -6.406  1.00  0.68           H  
ATOM   2325 1HG2 THR A 158      17.521  20.972  -5.540  1.00  0.68           H  
ATOM   2326 2HG2 THR A 158      17.688  19.579  -6.628  1.00  0.68           H  
ATOM   2327 3HG2 THR A 158      18.708  19.698  -5.176  1.00  0.68           H  
ATOM   2328  N   ILE A 159      19.463  17.841  -7.801  1.00  0.70           N  
ATOM   2329  CA  ILE A 159      18.843  16.778  -8.549  1.00  0.70           C  
ATOM   2330  C   ILE A 159      17.579  16.313  -7.847  1.00  0.70           C  
ATOM   2331  O   ILE A 159      17.616  15.908  -6.682  1.00  0.70           O  
ATOM   2332  CB  ILE A 159      19.829  15.595  -8.656  1.00  0.70           C  
ATOM   2333  CG1 ILE A 159      21.155  16.048  -9.317  1.00  0.70           C  
ATOM   2334  CG2 ILE A 159      19.230  14.463  -9.397  1.00  0.70           C  
ATOM   2335  CD1 ILE A 159      22.241  16.454  -8.318  1.00  0.70           C  
ATOM   2336  H   ILE A 159      19.833  17.626  -6.880  1.00  0.70           H  
ATOM   2337  HA  ILE A 159      18.578  17.136  -9.541  1.00  0.70           H  
ATOM   2338  HB  ILE A 159      20.080  15.259  -7.647  1.00  0.70           H  
ATOM   2339 1HG1 ILE A 159      21.538  15.239  -9.938  1.00  0.70           H  
ATOM   2340 2HG1 ILE A 159      20.955  16.898  -9.943  1.00  0.70           H  
ATOM   2341 1HG2 ILE A 159      19.964  13.667  -9.418  1.00  0.70           H  
ATOM   2342 2HG2 ILE A 159      18.326  14.129  -8.890  1.00  0.70           H  
ATOM   2343 3HG2 ILE A 159      18.983  14.762 -10.405  1.00  0.70           H  
ATOM   2344 1HD1 ILE A 159      23.135  16.769  -8.849  1.00  0.70           H  
ATOM   2345 2HD1 ILE A 159      21.891  17.274  -7.701  1.00  0.70           H  
ATOM   2346 3HD1 ILE A 159      22.481  15.611  -7.680  1.00  0.70           H  
ATOM   2347  N   THR A 160      16.452  16.385  -8.543  1.00  0.74           N  
ATOM   2348  CA  THR A 160      15.198  15.942  -7.963  1.00  0.74           C  
ATOM   2349  C   THR A 160      14.759  14.703  -8.722  1.00  0.74           C  
ATOM   2350  O   THR A 160      14.756  14.689  -9.957  1.00  0.74           O  
ATOM   2351  CB  THR A 160      14.096  17.021  -8.037  1.00  0.74           C  
ATOM   2352  OG1 THR A 160      14.513  18.206  -7.347  1.00  0.74           O  
ATOM   2353  CG2 THR A 160      12.816  16.488  -7.371  1.00  0.74           C  
ATOM   2354  H   THR A 160      16.465  16.762  -9.490  1.00  0.74           H  
ATOM   2355  HA  THR A 160      15.351  15.667  -6.922  1.00  0.74           H  
ATOM   2356  HB  THR A 160      13.892  17.266  -9.068  1.00  0.74           H  
ATOM   2357  HG1 THR A 160      15.203  18.640  -7.854  1.00  0.74           H  
ATOM   2358 1HG2 THR A 160      12.039  17.247  -7.417  1.00  0.74           H  
ATOM   2359 2HG2 THR A 160      12.472  15.593  -7.890  1.00  0.74           H  
ATOM   2360 3HG2 THR A 160      13.025  16.243  -6.328  1.00  0.74           H  
ATOM   2361  N   VAL A 161      14.403  13.658  -7.990  1.00  0.79           N  
ATOM   2362  CA  VAL A 161      13.979  12.425  -8.624  1.00  0.79           C  
ATOM   2363  C   VAL A 161      12.547  12.124  -8.244  1.00  0.79           C  
ATOM   2364  O   VAL A 161      12.197  12.140  -7.059  1.00  0.79           O  
ATOM   2365  CB  VAL A 161      14.864  11.255  -8.177  1.00  0.79           C  
ATOM   2366  CG1 VAL A 161      14.427   9.963  -8.878  1.00  0.79           C  
ATOM   2367  CG2 VAL A 161      16.279  11.598  -8.434  1.00  0.79           C  
ATOM   2368  H   VAL A 161      14.442  13.727  -6.976  1.00  0.79           H  
ATOM   2369  HA  VAL A 161      14.043  12.532  -9.706  1.00  0.79           H  
ATOM   2370  HB  VAL A 161      14.733  11.094  -7.124  1.00  0.79           H  
ATOM   2371 1HG1 VAL A 161      15.050   9.144  -8.543  1.00  0.79           H  
ATOM   2372 2HG1 VAL A 161      13.387   9.741  -8.644  1.00  0.79           H  
ATOM   2373 3HG1 VAL A 161      14.538  10.088  -9.955  1.00  0.79           H  
ATOM   2374 1HG2 VAL A 161      16.907  10.779  -8.100  1.00  0.79           H  
ATOM   2375 2HG2 VAL A 161      16.400  11.765  -9.493  1.00  0.79           H  
ATOM   2376 3HG2 VAL A 161      16.548  12.502  -7.889  1.00  0.79           H  
ATOM   2377  N   THR A 162      11.715  11.867  -9.248  1.00  0.84           N  
ATOM   2378  CA  THR A 162      10.315  11.557  -9.008  1.00  0.84           C  
ATOM   2379  C   THR A 162       9.953  10.146  -9.457  1.00  0.84           C  
ATOM   2380  O   THR A 162      10.303   9.699 -10.559  1.00  0.84           O  
ATOM   2381  CB  THR A 162       9.386  12.588  -9.685  1.00  0.84           C  
ATOM   2382  OG1 THR A 162       9.639  13.894  -9.144  1.00  0.84           O  
ATOM   2383  CG2 THR A 162       7.911  12.231  -9.460  1.00  0.84           C  
ATOM   2384  H   THR A 162      12.071  11.892 -10.203  1.00  0.84           H  
ATOM   2385  HA  THR A 162      10.138  11.612  -7.942  1.00  0.84           H  
ATOM   2386  HB  THR A 162       9.592  12.607 -10.741  1.00  0.84           H  
ATOM   2387  HG1 THR A 162       9.208  13.988  -8.307  1.00  0.84           H  
ATOM   2388 1HG2 THR A 162       7.283  12.973  -9.946  1.00  0.84           H  
ATOM   2389 2HG2 THR A 162       7.699  11.253  -9.881  1.00  0.84           H  
ATOM   2390 3HG2 THR A 162       7.697  12.219  -8.390  1.00  0.84           H  
ATOM   2391  N   TYR A 163       9.234   9.438  -8.588  1.00  0.89           N  
ATOM   2392  CA  TYR A 163       8.799   8.086  -8.898  1.00  0.89           C  
ATOM   2393  C   TYR A 163       7.470   7.766  -8.208  1.00  0.89           C  
ATOM   2394  O   TYR A 163       7.327   7.937  -6.997  1.00  0.89           O  
ATOM   2395  CB  TYR A 163       9.869   7.084  -8.471  1.00  0.89           C  
ATOM   2396  CG  TYR A 163       9.524   5.713  -8.881  1.00  0.89           C  
ATOM   2397  CD1 TYR A 163       9.765   5.315 -10.173  1.00  0.89           C  
ATOM   2398  CD2 TYR A 163       8.930   4.862  -8.008  1.00  0.89           C  
ATOM   2399  CE1 TYR A 163       9.420   4.060 -10.584  1.00  0.89           C  
ATOM   2400  CE2 TYR A 163       8.580   3.618  -8.439  1.00  0.89           C  
ATOM   2401  CZ  TYR A 163       8.826   3.211  -9.709  1.00  0.89           C  
ATOM   2402  OH  TYR A 163       8.451   1.951 -10.113  1.00  0.89           O  
ATOM   2403  H   TYR A 163       8.979   9.877  -7.703  1.00  0.89           H  
ATOM   2404  HA  TYR A 163       8.645   8.004  -9.975  1.00  0.89           H  
ATOM   2405 1HB  TYR A 163      10.824   7.353  -8.915  1.00  0.89           H  
ATOM   2406 2HB  TYR A 163       9.986   7.099  -7.393  1.00  0.89           H  
ATOM   2407  HD1 TYR A 163      10.219   6.007 -10.866  1.00  0.89           H  
ATOM   2408  HD2 TYR A 163       8.711   5.173  -6.986  1.00  0.89           H  
ATOM   2409  HE1 TYR A 163       9.594   3.752 -11.594  1.00  0.89           H  
ATOM   2410  HE2 TYR A 163       8.085   2.955  -7.777  1.00  0.89           H  
ATOM   2411  HH  TYR A 163       7.751   1.629  -9.527  1.00  0.89           H  
ATOM   2412  N   ASP A 164       6.491   7.308  -8.990  1.00  0.93           N  
ATOM   2413  CA  ASP A 164       5.154   6.964  -8.487  1.00  0.93           C  
ATOM   2414  C   ASP A 164       4.496   8.069  -7.649  1.00  0.93           C  
ATOM   2415  O   ASP A 164       3.828   7.795  -6.655  1.00  0.93           O  
ATOM   2416  CB  ASP A 164       5.147   5.662  -7.686  1.00  0.93           C  
ATOM   2417  CG  ASP A 164       5.405   4.400  -8.516  1.00  0.93           C  
ATOM   2418  OD1 ASP A 164       5.339   4.479  -9.720  1.00  0.93           O  
ATOM   2419  OD2 ASP A 164       5.619   3.352  -7.929  1.00  0.93           O  
ATOM   2420  H   ASP A 164       6.686   7.186  -9.975  1.00  0.93           H  
ATOM   2421  HA  ASP A 164       4.514   6.798  -9.355  1.00  0.93           H  
ATOM   2422 1HB  ASP A 164       5.887   5.720  -6.886  1.00  0.93           H  
ATOM   2423 2HB  ASP A 164       4.175   5.558  -7.225  1.00  0.93           H  
ATOM   2424  N   GLY A 165       4.673   9.317  -8.061  1.00  0.94           N  
ATOM   2425  CA  GLY A 165       4.071  10.455  -7.372  1.00  0.94           C  
ATOM   2426  C   GLY A 165       4.866  10.970  -6.164  1.00  0.94           C  
ATOM   2427  O   GLY A 165       4.462  11.954  -5.540  1.00  0.94           O  
ATOM   2428  H   GLY A 165       5.235   9.480  -8.882  1.00  0.94           H  
ATOM   2429 1HA  GLY A 165       3.945  11.269  -8.086  1.00  0.94           H  
ATOM   2430 2HA  GLY A 165       3.071  10.177  -7.044  1.00  0.94           H  
ATOM   2431  N   LYS A 166       5.981  10.322  -5.826  1.00  0.93           N  
ATOM   2432  CA  LYS A 166       6.795  10.742  -4.688  1.00  0.93           C  
ATOM   2433  C   LYS A 166       8.081  11.391  -5.188  1.00  0.93           C  
ATOM   2434  O   LYS A 166       8.567  11.046  -6.266  1.00  0.93           O  
ATOM   2435  CB  LYS A 166       7.106   9.543  -3.789  1.00  0.93           C  
ATOM   2436  CG  LYS A 166       5.884   8.804  -3.242  1.00  0.93           C  
ATOM   2437  CD  LYS A 166       5.052   9.693  -2.331  1.00  0.93           C  
ATOM   2438  CE  LYS A 166       3.896   8.924  -1.700  1.00  0.93           C  
ATOM   2439  NZ  LYS A 166       3.049   9.809  -0.837  1.00  0.93           N  
ATOM   2440  H   LYS A 166       6.273   9.496  -6.346  1.00  0.93           H  
ATOM   2441  HA  LYS A 166       6.245  11.484  -4.110  1.00  0.93           H  
ATOM   2442 1HB  LYS A 166       7.647   8.808  -4.368  1.00  0.93           H  
ATOM   2443 2HB  LYS A 166       7.741   9.848  -2.957  1.00  0.93           H  
ATOM   2444 1HG  LYS A 166       5.266   8.456  -4.078  1.00  0.93           H  
ATOM   2445 2HG  LYS A 166       6.219   7.935  -2.677  1.00  0.93           H  
ATOM   2446 1HD  LYS A 166       5.685  10.097  -1.539  1.00  0.93           H  
ATOM   2447 2HD  LYS A 166       4.649  10.526  -2.912  1.00  0.93           H  
ATOM   2448 1HE  LYS A 166       3.278   8.502  -2.490  1.00  0.93           H  
ATOM   2449 2HE  LYS A 166       4.298   8.109  -1.091  1.00  0.93           H  
ATOM   2450 1HZ  LYS A 166       2.293   9.274  -0.435  1.00  0.93           H  
ATOM   2451 2HZ  LYS A 166       3.618  10.196  -0.095  1.00  0.93           H  
ATOM   2452 3HZ  LYS A 166       2.668  10.561  -1.397  1.00  0.93           H  
ATOM   2453  N   SER A 167       8.669  12.301  -4.406  1.00  0.90           N  
ATOM   2454  CA  SER A 167       9.926  12.910  -4.849  1.00  0.90           C  
ATOM   2455  C   SER A 167      10.995  12.958  -3.772  1.00  0.90           C  
ATOM   2456  O   SER A 167      10.693  13.023  -2.577  1.00  0.90           O  
ATOM   2457  CB  SER A 167       9.701  14.333  -5.331  1.00  0.90           C  
ATOM   2458  OG  SER A 167       8.805  14.387  -6.411  1.00  0.90           O  
ATOM   2459  H   SER A 167       8.252  12.571  -3.526  1.00  0.90           H  
ATOM   2460  HA  SER A 167      10.313  12.319  -5.668  1.00  0.90           H  
ATOM   2461 1HB  SER A 167       9.317  14.933  -4.509  1.00  0.90           H  
ATOM   2462 2HB  SER A 167      10.657  14.763  -5.631  1.00  0.90           H  
ATOM   2463  HG  SER A 167       9.272  14.025  -7.155  1.00  0.90           H  
ATOM   2464  N   ILE A 168      12.245  12.994  -4.223  1.00  0.86           N  
ATOM   2465  CA  ILE A 168      13.391  13.145  -3.336  1.00  0.86           C  
ATOM   2466  C   ILE A 168      14.470  14.024  -3.955  1.00  0.86           C  
ATOM   2467  O   ILE A 168      14.680  14.001  -5.169  1.00  0.86           O  
ATOM   2468  CB  ILE A 168      13.978  11.780  -3.009  1.00  0.86           C  
ATOM   2469  CG1 ILE A 168      15.007  11.894  -1.933  1.00  0.86           C  
ATOM   2470  CG2 ILE A 168      14.587  11.208  -4.276  1.00  0.86           C  
ATOM   2471  CD1 ILE A 168      15.292  10.595  -1.338  1.00  0.86           C  
ATOM   2472  H   ILE A 168      12.387  12.873  -5.226  1.00  0.86           H  
ATOM   2473  HA  ILE A 168      13.057  13.616  -2.412  1.00  0.86           H  
ATOM   2474  HB  ILE A 168      13.195  11.115  -2.643  1.00  0.86           H  
ATOM   2475 1HG1 ILE A 168      15.937  12.292  -2.345  1.00  0.86           H  
ATOM   2476 2HG1 ILE A 168      14.650  12.564  -1.154  1.00  0.86           H  
ATOM   2477 1HG2 ILE A 168      15.018  10.233  -4.080  1.00  0.86           H  
ATOM   2478 2HG2 ILE A 168      13.803  11.119  -5.029  1.00  0.86           H  
ATOM   2479 3HG2 ILE A 168      15.368  11.879  -4.636  1.00  0.86           H  
ATOM   2480 1HD1 ILE A 168      16.032  10.705  -0.551  1.00  0.86           H  
ATOM   2481 2HD1 ILE A 168      14.379  10.213  -0.918  1.00  0.86           H  
ATOM   2482 3HD1 ILE A 168      15.657   9.916  -2.100  1.00  0.86           H  
ATOM   2483  N   LYS A 169      15.159  14.804  -3.123  1.00  0.82           N  
ATOM   2484  CA  LYS A 169      16.236  15.649  -3.628  1.00  0.82           C  
ATOM   2485  C   LYS A 169      17.621  15.216  -3.157  1.00  0.82           C  
ATOM   2486  O   LYS A 169      17.783  14.656  -2.070  1.00  0.82           O  
ATOM   2487  CB  LYS A 169      16.001  17.109  -3.248  1.00  0.82           C  
ATOM   2488  CG  LYS A 169      14.773  17.714  -3.883  1.00  0.82           C  
ATOM   2489  CD  LYS A 169      14.629  19.182  -3.545  1.00  0.82           C  
ATOM   2490  CE  LYS A 169      13.388  19.772  -4.199  1.00  0.82           C  
ATOM   2491  NZ  LYS A 169      13.219  21.216  -3.874  1.00  0.82           N  
ATOM   2492  H   LYS A 169      14.944  14.802  -2.137  1.00  0.82           H  
ATOM   2493  HA  LYS A 169      16.235  15.588  -4.711  1.00  0.82           H  
ATOM   2494 1HB  LYS A 169      15.910  17.198  -2.166  1.00  0.82           H  
ATOM   2495 2HB  LYS A 169      16.863  17.703  -3.559  1.00  0.82           H  
ATOM   2496 1HG  LYS A 169      14.854  17.604  -4.956  1.00  0.82           H  
ATOM   2497 2HG  LYS A 169      13.885  17.182  -3.551  1.00  0.82           H  
ATOM   2498 1HD  LYS A 169      14.561  19.307  -2.465  1.00  0.82           H  
ATOM   2499 2HD  LYS A 169      15.507  19.720  -3.904  1.00  0.82           H  
ATOM   2500 1HE  LYS A 169      13.469  19.660  -5.279  1.00  0.82           H  
ATOM   2501 2HE  LYS A 169      12.510  19.227  -3.853  1.00  0.82           H  
ATOM   2502 1HZ  LYS A 169      12.387  21.565  -4.329  1.00  0.82           H  
ATOM   2503 2HZ  LYS A 169      13.131  21.331  -2.874  1.00  0.82           H  
ATOM   2504 3HZ  LYS A 169      14.023  21.730  -4.203  1.00  0.82           H  
ATOM   2505  N   TYR A 170      18.619  15.561  -3.969  1.00  0.78           N  
ATOM   2506  CA  TYR A 170      20.030  15.308  -3.701  1.00  0.78           C  
ATOM   2507  C   TYR A 170      20.905  16.382  -4.330  1.00  0.78           C  
ATOM   2508  O   TYR A 170      20.581  16.907  -5.393  1.00  0.78           O  
ATOM   2509  CB  TYR A 170      20.434  13.952  -4.249  1.00  0.78           C  
ATOM   2510  CG  TYR A 170      21.837  13.572  -3.908  1.00  0.78           C  
ATOM   2511  CD1 TYR A 170      22.103  13.033  -2.671  1.00  0.78           C  
ATOM   2512  CD2 TYR A 170      22.857  13.756  -4.820  1.00  0.78           C  
ATOM   2513  CE1 TYR A 170      23.384  12.662  -2.339  1.00  0.78           C  
ATOM   2514  CE2 TYR A 170      24.142  13.386  -4.493  1.00  0.78           C  
ATOM   2515  CZ  TYR A 170      24.407  12.839  -3.258  1.00  0.78           C  
ATOM   2516  OH  TYR A 170      25.688  12.466  -2.927  1.00  0.78           O  
ATOM   2517  H   TYR A 170      18.364  15.968  -4.868  1.00  0.78           H  
ATOM   2518  HA  TYR A 170      20.192  15.329  -2.624  1.00  0.78           H  
ATOM   2519 1HB  TYR A 170      19.764  13.185  -3.861  1.00  0.78           H  
ATOM   2520 2HB  TYR A 170      20.335  13.956  -5.335  1.00  0.78           H  
ATOM   2521  HD1 TYR A 170      21.291  12.895  -1.954  1.00  0.78           H  
ATOM   2522  HD2 TYR A 170      22.644  14.188  -5.790  1.00  0.78           H  
ATOM   2523  HE1 TYR A 170      23.592  12.231  -1.359  1.00  0.78           H  
ATOM   2524  HE2 TYR A 170      24.948  13.521  -5.206  1.00  0.78           H  
ATOM   2525  HH  TYR A 170      26.277  12.663  -3.660  1.00  0.78           H  
ATOM   2526  N   THR A 171      21.998  16.751  -3.667  1.00  0.75           N  
ATOM   2527  CA  THR A 171      22.874  17.746  -4.274  1.00  0.75           C  
ATOM   2528  C   THR A 171      24.305  17.258  -4.543  1.00  0.75           C  
ATOM   2529  O   THR A 171      24.874  16.486  -3.768  1.00  0.75           O  
ATOM   2530  CB  THR A 171      22.908  19.002  -3.383  1.00  0.75           C  
ATOM   2531  OG1 THR A 171      23.377  18.649  -2.073  1.00  0.75           O  
ATOM   2532  CG2 THR A 171      21.529  19.643  -3.290  1.00  0.75           C  
ATOM   2533  H   THR A 171      22.236  16.324  -2.781  1.00  0.75           H  
ATOM   2534  HA  THR A 171      22.452  18.029  -5.233  1.00  0.75           H  
ATOM   2535  HB  THR A 171      23.591  19.701  -3.813  1.00  0.75           H  
ATOM   2536  HG1 THR A 171      24.263  18.287  -2.142  1.00  0.75           H  
ATOM   2537 1HG2 THR A 171      21.585  20.535  -2.670  1.00  0.75           H  
ATOM   2538 2HG2 THR A 171      21.199  19.919  -4.288  1.00  0.75           H  
ATOM   2539 3HG2 THR A 171      20.822  18.944  -2.854  1.00  0.75           H  
ATOM   2540  N   ILE A 172      24.886  17.796  -5.624  1.00  0.72           N  
ATOM   2541  CA  ILE A 172      26.276  17.568  -6.058  1.00  0.72           C  
ATOM   2542  C   ILE A 172      27.061  18.855  -6.260  1.00  0.72           C  
ATOM   2543  O   ILE A 172      26.591  19.771  -6.926  1.00  0.72           O  
ATOM   2544  CB  ILE A 172      26.369  16.761  -7.381  1.00  0.72           C  
ATOM   2545  CG1 ILE A 172      25.845  15.362  -7.233  1.00  0.72           C  
ATOM   2546  CG2 ILE A 172      27.792  16.747  -7.939  1.00  0.72           C  
ATOM   2547  CD1 ILE A 172      25.797  14.635  -8.555  1.00  0.72           C  
ATOM   2548  H   ILE A 172      24.302  18.423  -6.180  1.00  0.72           H  
ATOM   2549  HA  ILE A 172      26.779  16.993  -5.282  1.00  0.72           H  
ATOM   2550  HB  ILE A 172      25.729  17.244  -8.118  1.00  0.72           H  
ATOM   2551 1HG1 ILE A 172      26.501  14.814  -6.559  1.00  0.72           H  
ATOM   2552 2HG1 ILE A 172      24.846  15.381  -6.807  1.00  0.72           H  
ATOM   2553 1HG2 ILE A 172      27.792  16.209  -8.872  1.00  0.72           H  
ATOM   2554 2HG2 ILE A 172      28.138  17.762  -8.118  1.00  0.72           H  
ATOM   2555 3HG2 ILE A 172      28.462  16.254  -7.235  1.00  0.72           H  
ATOM   2556 1HD1 ILE A 172      25.456  13.646  -8.410  1.00  0.72           H  
ATOM   2557 2HD1 ILE A 172      25.132  15.154  -9.228  1.00  0.72           H  
ATOM   2558 3HD1 ILE A 172      26.787  14.599  -8.986  1.00  0.72           H  
ATOM   2559  N   THR A 173      28.270  18.924  -5.720  1.00  0.70           N  
ATOM   2560  CA  THR A 173      29.081  20.119  -5.934  1.00  0.70           C  
ATOM   2561  C   THR A 173      30.197  19.834  -6.939  1.00  0.70           C  
ATOM   2562  O   THR A 173      30.867  18.801  -6.862  1.00  0.70           O  
ATOM   2563  CB  THR A 173      29.632  20.678  -4.612  1.00  0.70           C  
ATOM   2564  OG1 THR A 173      28.525  21.045  -3.746  1.00  0.70           O  
ATOM   2565  CG2 THR A 173      30.486  21.920  -4.881  1.00  0.70           C  
ATOM   2566  H   THR A 173      28.628  18.153  -5.173  1.00  0.70           H  
ATOM   2567  HA  THR A 173      28.459  20.894  -6.368  1.00  0.70           H  
ATOM   2568  HB  THR A 173      30.235  19.917  -4.118  1.00  0.70           H  
ATOM   2569  HG1 THR A 173      28.172  21.896  -4.018  1.00  0.70           H  
ATOM   2570 1HG2 THR A 173      30.864  22.312  -3.938  1.00  0.70           H  
ATOM   2571 2HG2 THR A 173      31.326  21.661  -5.523  1.00  0.70           H  
ATOM   2572 3HG2 THR A 173      29.874  22.680  -5.372  1.00  0.70           H  
ATOM   2573  N   LEU A 174      30.333  20.752  -7.898  1.00  0.72           N  
ATOM   2574  CA  LEU A 174      31.305  20.693  -8.985  1.00  0.72           C  
ATOM   2575  C   LEU A 174      32.073  22.012  -9.112  1.00  0.72           C  
ATOM   2576  O   LEU A 174      31.483  23.092  -9.154  1.00  0.72           O  
ATOM   2577  CB  LEU A 174      30.581  20.449 -10.316  1.00  0.72           C  
ATOM   2578  CG  LEU A 174      31.442  20.407 -11.607  1.00  0.72           C  
ATOM   2579  CD1 LEU A 174      32.337  19.188 -11.590  1.00  0.72           C  
ATOM   2580  CD2 LEU A 174      30.530  20.406 -12.807  1.00  0.72           C  
ATOM   2581  H   LEU A 174      29.704  21.555  -7.865  1.00  0.72           H  
ATOM   2582  HA  LEU A 174      32.007  19.886  -8.788  1.00  0.72           H  
ATOM   2583 1HB  LEU A 174      30.029  19.512 -10.247  1.00  0.72           H  
ATOM   2584 2HB  LEU A 174      29.880  21.247 -10.438  1.00  0.72           H  
ATOM   2585  HG  LEU A 174      32.086  21.287 -11.649  1.00  0.72           H  
ATOM   2586 1HD1 LEU A 174      32.934  19.163 -12.485  1.00  0.72           H  
ATOM   2587 2HD1 LEU A 174      32.988  19.224 -10.728  1.00  0.72           H  
ATOM   2588 3HD1 LEU A 174      31.731  18.299 -11.547  1.00  0.72           H  
ATOM   2589 1HD2 LEU A 174      31.132  20.382 -13.706  1.00  0.72           H  
ATOM   2590 2HD2 LEU A 174      29.880  19.536 -12.775  1.00  0.72           H  
ATOM   2591 3HD2 LEU A 174      29.921  21.311 -12.801  1.00  0.72           H  
ATOM   2592  N   SER A 175      33.387  21.932  -9.157  1.00  0.77           N  
ATOM   2593  CA  SER A 175      34.226  23.106  -9.348  1.00  0.77           C  
ATOM   2594  C   SER A 175      34.920  22.995 -10.702  1.00  0.77           C  
ATOM   2595  O   SER A 175      35.565  21.980 -10.970  1.00  0.77           O  
ATOM   2596  CB  SER A 175      35.232  23.209  -8.208  1.00  0.77           C  
ATOM   2597  OG  SER A 175      36.141  24.260  -8.411  1.00  0.77           O  
ATOM   2598  H   SER A 175      33.819  21.019  -9.070  1.00  0.77           H  
ATOM   2599  HA  SER A 175      33.603  24.000  -9.355  1.00  0.77           H  
ATOM   2600 1HB  SER A 175      34.695  23.368  -7.274  1.00  0.77           H  
ATOM   2601 2HB  SER A 175      35.772  22.267  -8.116  1.00  0.77           H  
ATOM   2602  HG  SER A 175      35.613  25.034  -8.632  1.00  0.77           H  
ATOM   2603  N   VAL A 176      34.760  24.007 -11.561  1.00  0.88           N  
ATOM   2604  CA  VAL A 176      35.367  23.977 -12.887  1.00  0.88           C  
ATOM   2605  C   VAL A 176      36.488  25.027 -12.944  1.00  0.88           C  
ATOM   2606  O   VAL A 176      36.237  26.230 -12.829  1.00  0.88           O  
ATOM   2607  CB  VAL A 176      34.308  24.298 -13.961  1.00  0.88           C  
ATOM   2608  CG1 VAL A 176      34.946  24.240 -15.331  1.00  0.88           C  
ATOM   2609  CG2 VAL A 176      33.100  23.363 -13.846  1.00  0.88           C  
ATOM   2610  H   VAL A 176      34.205  24.819 -11.313  1.00  0.88           H  
ATOM   2611  HA  VAL A 176      35.787  22.992 -13.071  1.00  0.88           H  
ATOM   2612  HB  VAL A 176      33.964  25.313 -13.808  1.00  0.88           H  
ATOM   2613 1HG1 VAL A 176      34.211  24.503 -16.092  1.00  0.88           H  
ATOM   2614 2HG1 VAL A 176      35.778  24.940 -15.367  1.00  0.88           H  
ATOM   2615 3HG1 VAL A 176      35.311  23.234 -15.516  1.00  0.88           H  
ATOM   2616 1HG2 VAL A 176      32.365  23.641 -14.603  1.00  0.88           H  
ATOM   2617 2HG2 VAL A 176      33.399  22.343 -13.998  1.00  0.88           H  
ATOM   2618 3HG2 VAL A 176      32.654  23.466 -12.857  1.00  0.88           H  
ATOM   2619  N   SER A 177      37.724  24.567 -13.102  1.00  1.04           N  
ATOM   2620  CA  SER A 177      38.897  25.433 -13.064  1.00  1.04           C  
ATOM   2621  C   SER A 177      39.179  26.153 -14.380  1.00  1.04           C  
ATOM   2622  O   SER A 177      39.046  25.581 -15.465  1.00  1.04           O  
ATOM   2623  CB  SER A 177      40.113  24.627 -12.647  1.00  1.04           C  
ATOM   2624  OG  SER A 177      41.273  25.414 -12.684  1.00  1.04           O  
ATOM   2625  H   SER A 177      37.851  23.564 -13.210  1.00  1.04           H  
ATOM   2626  HA  SER A 177      38.723  26.194 -12.302  1.00  1.04           H  
ATOM   2627 1HB  SER A 177      39.965  24.231 -11.642  1.00  1.04           H  
ATOM   2628 2HB  SER A 177      40.227  23.778 -13.315  1.00  1.04           H  
ATOM   2629  HG  SER A 177      41.237  25.902 -13.519  1.00  1.04           H  
ATOM   2630  N   SER A 178      39.607  27.403 -14.277  1.00  1.26           N  
ATOM   2631  CA  SER A 178      39.978  28.191 -15.445  1.00  1.26           C  
ATOM   2632  C   SER A 178      40.896  29.326 -15.029  1.00  1.26           C  
ATOM   2633  O   SER A 178      41.874  29.621 -15.715  1.00  1.26           O  
ATOM   2634  OXT SER A 178      40.825  29.720 -13.868  1.00  1.26           O  
ATOM   2635  CB  SER A 178      38.747  28.750 -16.129  1.00  1.26           C  
ATOM   2636  OG  SER A 178      39.099  29.533 -17.236  1.00  1.26           O  
ATOM   2637  H   SER A 178      39.679  27.819 -13.357  1.00  1.26           H  
ATOM   2638  HA  SER A 178      40.514  27.550 -16.147  1.00  1.26           H  
ATOM   2639 1HB  SER A 178      38.109  27.933 -16.448  1.00  1.26           H  
ATOM   2640 2HB  SER A 178      38.177  29.350 -15.421  1.00  1.26           H  
ATOM   2641  HG  SER A 178      39.601  28.958 -17.820  1.00  1.26           H  
TER    2642
ENDMDL

REMARK ID 696384 MODEL 2 1420-38kMRF8chi2-2
PFRMAT TS
TARGET 1420-38kMRF8chi2-2
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   SER A   1      -1.803   2.064  -0.656  1.00  0.99           N  
ATOM      2  CA  SER A   1      -0.382   1.807  -0.471  1.00  0.99           C  
ATOM      3  C   SER A   1       0.371   3.093  -0.174  1.00  0.99           C  
ATOM      4  O   SER A   1      -0.123   4.193  -0.434  1.00  0.99           O  
ATOM      5  CB  SER A   1       0.192   1.153  -1.714  1.00  0.99           C  
ATOM      6  OG  SER A   1       0.164   2.037  -2.801  1.00  0.99           O  
ATOM      7 1H   SER A   1      -2.205   1.340  -1.234  1.00  0.99           H  
ATOM      8 2H   SER A   1      -2.260   2.070   0.244  1.00  0.99           H  
ATOM      9 3H   SER A   1      -1.925   2.961  -1.103  1.00  0.99           H  
ATOM     10  HA  SER A   1      -0.252   1.130   0.376  1.00  0.99           H  
ATOM     11 1HB  SER A   1       1.222   0.845  -1.518  1.00  0.99           H  
ATOM     12 2HB  SER A   1      -0.379   0.258  -1.952  1.00  0.99           H  
ATOM     13  HG  SER A   1       0.746   2.764  -2.555  1.00  0.99           H  
ATOM     14  N   GLN A   2       1.572   2.944   0.367  1.00  0.90           N  
ATOM     15  CA  GLN A   2       2.446   4.077   0.674  1.00  0.90           C  
ATOM     16  C   GLN A   2       3.550   4.187  -0.352  1.00  0.90           C  
ATOM     17  O   GLN A   2       4.107   3.167  -0.737  1.00  0.90           O  
ATOM     18  CB  GLN A   2       3.072   3.910   2.059  1.00  0.90           C  
ATOM     19  CG  GLN A   2       4.013   5.033   2.476  1.00  0.90           C  
ATOM     20  CD  GLN A   2       4.597   4.799   3.849  1.00  0.90           C  
ATOM     21  OE1 GLN A   2       4.465   3.710   4.406  1.00  0.90           O  
ATOM     22  NE2 GLN A   2       5.248   5.812   4.407  1.00  0.90           N  
ATOM     23  H   GLN A   2       1.910   1.997   0.572  1.00  0.90           H  
ATOM     24  HA  GLN A   2       1.861   4.996   0.646  1.00  0.90           H  
ATOM     25 1HB  GLN A   2       2.284   3.836   2.807  1.00  0.90           H  
ATOM     26 2HB  GLN A   2       3.629   2.983   2.084  1.00  0.90           H  
ATOM     27 1HG  GLN A   2       4.840   5.088   1.769  1.00  0.90           H  
ATOM     28 2HG  GLN A   2       3.468   5.975   2.485  1.00  0.90           H  
ATOM     29 1HE2 GLN A   2       5.651   5.708   5.316  1.00  0.90           H  
ATOM     30 2HE2 GLN A   2       5.332   6.682   3.918  1.00  0.90           H  
ATOM     31  N   MET A   3       3.848   5.394  -0.819  1.00  0.82           N  
ATOM     32  CA  MET A   3       4.979   5.566  -1.728  1.00  0.82           C  
ATOM     33  C   MET A   3       6.144   6.232  -1.014  1.00  0.82           C  
ATOM     34  O   MET A   3       5.960   7.210  -0.283  1.00  0.82           O  
ATOM     35  CB  MET A   3       4.584   6.366  -2.960  1.00  0.82           C  
ATOM     36  CG  MET A   3       3.797   5.592  -3.993  1.00  0.82           C  
ATOM     37  SD  MET A   3       2.102   5.310  -3.489  1.00  0.82           S  
ATOM     38  CE  MET A   3       1.502   6.996  -3.580  1.00  0.82           C  
ATOM     39  H   MET A   3       3.321   6.198  -0.512  1.00  0.82           H  
ATOM     40  HA  MET A   3       5.324   4.586  -2.055  1.00  0.82           H  
ATOM     41 1HB  MET A   3       3.986   7.223  -2.663  1.00  0.82           H  
ATOM     42 2HB  MET A   3       5.486   6.748  -3.448  1.00  0.82           H  
ATOM     43 1HG  MET A   3       3.789   6.148  -4.934  1.00  0.82           H  
ATOM     44 2HG  MET A   3       4.272   4.640  -4.176  1.00  0.82           H  
ATOM     45 1HE  MET A   3       0.449   7.024  -3.302  1.00  0.82           H  
ATOM     46 2HE  MET A   3       2.074   7.623  -2.899  1.00  0.82           H  
ATOM     47 3HE  MET A   3       1.619   7.374  -4.600  1.00  0.82           H  
ATOM     48  N   VAL A   4       7.331   5.695  -1.240  1.00  0.76           N  
ATOM     49  CA  VAL A   4       8.580   6.202  -0.695  1.00  0.76           C  
ATOM     50  C   VAL A   4       9.566   6.427  -1.826  1.00  0.76           C  
ATOM     51  O   VAL A   4       9.726   5.552  -2.675  1.00  0.76           O  
ATOM     52  CB  VAL A   4       9.178   5.200   0.324  1.00  0.76           C  
ATOM     53  CG1 VAL A   4      10.500   5.702   0.844  1.00  0.76           C  
ATOM     54  CG2 VAL A   4       8.200   5.005   1.474  1.00  0.76           C  
ATOM     55  H   VAL A   4       7.370   4.872  -1.841  1.00  0.76           H  
ATOM     56  HA  VAL A   4       8.391   7.152  -0.195  1.00  0.76           H  
ATOM     57  HB  VAL A   4       9.354   4.243  -0.173  1.00  0.76           H  
ATOM     58 1HG1 VAL A   4      10.901   4.984   1.551  1.00  0.76           H  
ATOM     59 2HG1 VAL A   4      11.199   5.825   0.018  1.00  0.76           H  
ATOM     60 3HG1 VAL A   4      10.359   6.658   1.343  1.00  0.76           H  
ATOM     61 1HG2 VAL A   4       8.613   4.294   2.189  1.00  0.76           H  
ATOM     62 2HG2 VAL A   4       8.029   5.960   1.971  1.00  0.76           H  
ATOM     63 3HG2 VAL A   4       7.261   4.630   1.091  1.00  0.76           H  
ATOM     64  N   ILE A   5      10.203   7.585  -1.855  1.00  0.72           N  
ATOM     65  CA  ILE A   5      11.186   7.832  -2.893  1.00  0.72           C  
ATOM     66  C   ILE A   5      12.564   7.997  -2.267  1.00  0.72           C  
ATOM     67  O   ILE A   5      12.713   8.704  -1.269  1.00  0.72           O  
ATOM     68  CB  ILE A   5      10.864   9.073  -3.758  1.00  0.72           C  
ATOM     69  CG1 ILE A   5       9.532   8.958  -4.483  1.00  0.72           C  
ATOM     70  CG2 ILE A   5      11.912   9.207  -4.802  1.00  0.72           C  
ATOM     71  CD1 ILE A   5       9.156  10.252  -5.203  1.00  0.72           C  
ATOM     72  H   ILE A   5      10.023   8.281  -1.145  1.00  0.72           H  
ATOM     73  HA  ILE A   5      11.220   6.974  -3.557  1.00  0.72           H  
ATOM     74  HB  ILE A   5      10.842   9.967  -3.139  1.00  0.72           H  
ATOM     75 1HG1 ILE A   5       9.589   8.170  -5.214  1.00  0.72           H  
ATOM     76 2HG1 ILE A   5       8.745   8.715  -3.769  1.00  0.72           H  
ATOM     77 1HG2 ILE A   5      11.691  10.067  -5.420  1.00  0.72           H  
ATOM     78 2HG2 ILE A   5      12.883   9.326  -4.355  1.00  0.72           H  
ATOM     79 3HG2 ILE A   5      11.901   8.307  -5.403  1.00  0.72           H  
ATOM     80 1HD1 ILE A   5       8.201  10.127  -5.715  1.00  0.72           H  
ATOM     81 2HD1 ILE A   5       9.078  11.061  -4.479  1.00  0.72           H  
ATOM     82 3HD1 ILE A   5       9.921  10.502  -5.936  1.00  0.72           H  
ATOM     83  N   GLY A   6      13.552   7.303  -2.818  1.00  0.70           N  
ATOM     84  CA  GLY A   6      14.928   7.441  -2.368  1.00  0.70           C  
ATOM     85  C   GLY A   6      15.817   7.756  -3.568  1.00  0.70           C  
ATOM     86  O   GLY A   6      15.358   7.682  -4.712  1.00  0.70           O  
ATOM     87  H   GLY A   6      13.334   6.697  -3.609  1.00  0.70           H  
ATOM     88 1HA  GLY A   6      15.004   8.236  -1.627  1.00  0.70           H  
ATOM     89 2HA  GLY A   6      15.254   6.516  -1.893  1.00  0.70           H  
ATOM     90  N   ILE A   7      17.075   8.078  -3.295  1.00  0.70           N  
ATOM     91  CA  ILE A   7      18.061   8.357  -4.334  1.00  0.70           C  
ATOM     92  C   ILE A   7      19.100   7.253  -4.380  1.00  0.70           C  
ATOM     93  O   ILE A   7      19.529   6.769  -3.331  1.00  0.70           O  
ATOM     94  CB  ILE A   7      18.761   9.732  -4.158  1.00  0.70           C  
ATOM     95  CG1 ILE A   7      17.771  10.882  -4.199  1.00  0.70           C  
ATOM     96  CG2 ILE A   7      19.833   9.946  -5.224  1.00  0.70           C  
ATOM     97  CD1 ILE A   7      17.007  11.010  -5.524  1.00  0.70           C  
ATOM     98  H   ILE A   7      17.365   8.124  -2.328  1.00  0.70           H  
ATOM     99  HA  ILE A   7      17.537   8.381  -5.274  1.00  0.70           H  
ATOM    100  HB  ILE A   7      19.233   9.754  -3.187  1.00  0.70           H  
ATOM    101 1HG1 ILE A   7      17.088  10.747  -3.409  1.00  0.70           H  
ATOM    102 2HG1 ILE A   7      18.308  11.815  -4.030  1.00  0.70           H  
ATOM    103 1HG2 ILE A   7      20.308  10.873  -5.056  1.00  0.70           H  
ATOM    104 2HG2 ILE A   7      20.572   9.166  -5.168  1.00  0.70           H  
ATOM    105 3HG2 ILE A   7      19.387   9.953  -6.208  1.00  0.70           H  
ATOM    106 1HD1 ILE A   7      16.326  11.856  -5.470  1.00  0.70           H  
ATOM    107 2HD1 ILE A   7      17.715  11.168  -6.339  1.00  0.70           H  
ATOM    108 3HD1 ILE A   7      16.441  10.097  -5.711  1.00  0.70           H  
ATOM    109  N   GLY A   8      19.440   6.800  -5.574  1.00  0.69           N  
ATOM    110  CA  GLY A   8      20.408   5.721  -5.687  1.00  0.69           C  
ATOM    111  C   GLY A   8      21.711   6.142  -5.018  1.00  0.69           C  
ATOM    112  O   GLY A   8      22.151   7.287  -5.141  1.00  0.69           O  
ATOM    113  H   GLY A   8      19.034   7.252  -6.387  1.00  0.69           H  
ATOM    114 1HA  GLY A   8      20.020   4.823  -5.209  1.00  0.69           H  
ATOM    115 2HA  GLY A   8      20.582   5.484  -6.735  1.00  0.69           H  
ATOM    116  N   GLY A   9      22.311   5.211  -4.287  1.00  0.69           N  
ATOM    117  CA  GLY A   9      23.543   5.421  -3.538  1.00  0.69           C  
ATOM    118  C   GLY A   9      23.282   5.877  -2.095  1.00  0.69           C  
ATOM    119  O   GLY A   9      24.188   5.852  -1.261  1.00  0.69           O  
ATOM    120  H   GLY A   9      21.900   4.284  -4.267  1.00  0.69           H  
ATOM    121 1HA  GLY A   9      24.114   4.493  -3.527  1.00  0.69           H  
ATOM    122 2HA  GLY A   9      24.153   6.162  -4.050  1.00  0.69           H  
ATOM    123  N   GLN A  10      22.041   6.264  -1.794  1.00  0.68           N  
ATOM    124  CA  GLN A  10      21.662   6.729  -0.465  1.00  0.68           C  
ATOM    125  C   GLN A  10      20.882   5.654   0.257  1.00  0.68           C  
ATOM    126  O   GLN A  10      20.504   4.654  -0.350  1.00  0.68           O  
ATOM    127  CB  GLN A  10      20.801   7.987  -0.545  1.00  0.68           C  
ATOM    128  CG  GLN A  10      21.442   9.152  -1.314  1.00  0.68           C  
ATOM    129  CD  GLN A  10      22.700   9.662  -0.679  1.00  0.68           C  
ATOM    130  OE1 GLN A  10      22.698  10.073   0.485  1.00  0.68           O  
ATOM    131  NE2 GLN A  10      23.790   9.659  -1.434  1.00  0.68           N  
ATOM    132  H   GLN A  10      21.319   6.281  -2.518  1.00  0.68           H  
ATOM    133  HA  GLN A  10      22.562   6.944   0.109  1.00  0.68           H  
ATOM    134 1HB  GLN A  10      19.858   7.745  -1.029  1.00  0.68           H  
ATOM    135 2HB  GLN A  10      20.565   8.330   0.461  1.00  0.68           H  
ATOM    136 1HG  GLN A  10      21.674   8.812  -2.330  1.00  0.68           H  
ATOM    137 2HG  GLN A  10      20.732   9.974  -1.352  1.00  0.68           H  
ATOM    138 1HE2 GLN A  10      24.658   9.991  -1.060  1.00  0.68           H  
ATOM    139 2HE2 GLN A  10      23.746   9.324  -2.378  1.00  0.68           H  
ATOM    140  N   SER A  11      20.712   5.815   1.566  1.00  0.68           N  
ATOM    141  CA  SER A  11      19.885   4.895   2.346  1.00  0.68           C  
ATOM    142  C   SER A  11      18.417   5.356   2.365  1.00  0.68           C  
ATOM    143  O   SER A  11      18.120   6.508   2.031  1.00  0.68           O  
ATOM    144  CB  SER A  11      20.418   4.809   3.766  1.00  0.68           C  
ATOM    145  OG  SER A  11      20.240   6.022   4.438  1.00  0.68           O  
ATOM    146  H   SER A  11      21.108   6.625   2.022  1.00  0.68           H  
ATOM    147  HA  SER A  11      19.929   3.908   1.882  1.00  0.68           H  
ATOM    148 1HB  SER A  11      19.901   4.018   4.304  1.00  0.68           H  
ATOM    149 2HB  SER A  11      21.473   4.549   3.741  1.00  0.68           H  
ATOM    150  HG  SER A  11      19.286   6.148   4.490  1.00  0.68           H  
ATOM    151  N   VAL A  12      17.515   4.469   2.793  1.00  0.68           N  
ATOM    152  CA  VAL A  12      16.096   4.809   2.990  1.00  0.68           C  
ATOM    153  C   VAL A  12      15.487   3.949   4.085  1.00  0.68           C  
ATOM    154  O   VAL A  12      15.845   2.777   4.226  1.00  0.68           O  
ATOM    155  CB  VAL A  12      15.285   4.590   1.694  1.00  0.68           C  
ATOM    156  CG1 VAL A  12      15.273   3.132   1.370  1.00  0.68           C  
ATOM    157  CG2 VAL A  12      13.859   5.104   1.806  1.00  0.68           C  
ATOM    158  H   VAL A  12      17.853   3.529   3.000  1.00  0.68           H  
ATOM    159  HA  VAL A  12      16.024   5.857   3.283  1.00  0.68           H  
ATOM    160  HB  VAL A  12      15.780   5.124   0.894  1.00  0.68           H  
ATOM    161 1HG1 VAL A  12      14.739   2.959   0.441  1.00  0.68           H  
ATOM    162 2HG1 VAL A  12      16.300   2.812   1.272  1.00  0.68           H  
ATOM    163 3HG1 VAL A  12      14.784   2.587   2.176  1.00  0.68           H  
ATOM    164 1HG2 VAL A  12      13.363   4.939   0.858  1.00  0.68           H  
ATOM    165 2HG2 VAL A  12      13.312   4.581   2.579  1.00  0.68           H  
ATOM    166 3HG2 VAL A  12      13.869   6.171   2.025  1.00  0.68           H  
ATOM    167  N   THR A  13      14.542   4.498   4.836  1.00  0.70           N  
ATOM    168  CA  THR A  13      13.841   3.683   5.815  1.00  0.70           C  
ATOM    169  C   THR A  13      12.380   3.518   5.437  1.00  0.70           C  
ATOM    170  O   THR A  13      11.680   4.495   5.153  1.00  0.70           O  
ATOM    171  CB  THR A  13      13.955   4.250   7.244  1.00  0.70           C  
ATOM    172  OG1 THR A  13      15.338   4.293   7.642  1.00  0.70           O  
ATOM    173  CG2 THR A  13      13.189   3.346   8.214  1.00  0.70           C  
ATOM    174  H   THR A  13      14.289   5.470   4.705  1.00  0.70           H  
ATOM    175  HA  THR A  13      14.275   2.690   5.821  1.00  0.70           H  
ATOM    176  HB  THR A  13      13.541   5.257   7.276  1.00  0.70           H  
ATOM    177  HG1 THR A  13      15.609   3.423   7.899  1.00  0.70           H  
ATOM    178 1HG2 THR A  13      13.277   3.738   9.223  1.00  0.70           H  
ATOM    179 2HG2 THR A  13      12.137   3.306   7.939  1.00  0.70           H  
ATOM    180 3HG2 THR A  13      13.611   2.341   8.174  1.00  0.70           H  
ATOM    181  N   LEU A  14      11.935   2.272   5.433  1.00  0.72           N  
ATOM    182  CA  LEU A  14      10.562   1.934   5.134  1.00  0.72           C  
ATOM    183  C   LEU A  14       9.873   1.658   6.466  1.00  0.72           C  
ATOM    184  O   LEU A  14      10.289   0.774   7.214  1.00  0.72           O  
ATOM    185  CB  LEU A  14      10.508   0.702   4.235  1.00  0.72           C  
ATOM    186  CG  LEU A  14      11.398   0.765   2.951  1.00  0.72           C  
ATOM    187  CD1 LEU A  14      11.217  -0.518   2.152  1.00  0.72           C  
ATOM    188  CD2 LEU A  14      11.062   1.978   2.110  1.00  0.72           C  
ATOM    189  H   LEU A  14      12.588   1.524   5.656  1.00  0.72           H  
ATOM    190  HA  LEU A  14      10.075   2.775   4.641  1.00  0.72           H  
ATOM    191 1HB  LEU A  14      10.814  -0.166   4.812  1.00  0.72           H  
ATOM    192 2HB  LEU A  14       9.483   0.563   3.908  1.00  0.72           H  
ATOM    193  HG  LEU A  14      12.442   0.827   3.258  1.00  0.72           H  
ATOM    194 1HD1 LEU A  14      11.861  -0.497   1.269  1.00  0.72           H  
ATOM    195 2HD1 LEU A  14      11.477  -1.367   2.767  1.00  0.72           H  
ATOM    196 3HD1 LEU A  14      10.179  -0.599   1.843  1.00  0.72           H  
ATOM    197 1HD2 LEU A  14      11.712   1.994   1.244  1.00  0.72           H  
ATOM    198 2HD2 LEU A  14      10.031   1.932   1.785  1.00  0.72           H  
ATOM    199 3HD2 LEU A  14      11.218   2.880   2.698  1.00  0.72           H  
ATOM    200  N   HIS A  15       8.874   2.452   6.810  1.00  0.76           N  
ATOM    201  CA  HIS A  15       8.226   2.308   8.113  1.00  0.76           C  
ATOM    202  C   HIS A  15       7.045   1.340   8.101  1.00  0.76           C  
ATOM    203  O   HIS A  15       6.469   1.053   7.052  1.00  0.76           O  
ATOM    204  CB  HIS A  15       7.827   3.677   8.653  1.00  0.76           C  
ATOM    205  CG  HIS A  15       9.027   4.520   9.007  1.00  0.76           C  
ATOM    206  ND1 HIS A  15       9.755   4.326  10.165  1.00  0.76           N  
ATOM    207  CD2 HIS A  15       9.637   5.531   8.345  1.00  0.76           C  
ATOM    208  CE1 HIS A  15      10.753   5.189  10.204  1.00  0.76           C  
ATOM    209  NE2 HIS A  15      10.704   5.932   9.114  1.00  0.76           N  
ATOM    210  H   HIS A  15       8.563   3.168   6.168  1.00  0.76           H  
ATOM    211  HA  HIS A  15       8.949   1.902   8.818  1.00  0.76           H  
ATOM    212 1HB  HIS A  15       7.235   4.208   7.909  1.00  0.76           H  
ATOM    213 2HB  HIS A  15       7.212   3.557   9.545  1.00  0.76           H  
ATOM    214  HD2 HIS A  15       9.341   5.948   7.381  1.00  0.76           H  
ATOM    215  HE1 HIS A  15      11.494   5.270  11.000  1.00  0.76           H  
ATOM    216  HE2 HIS A  15      11.346   6.674   8.875  1.00  0.76           H  
ATOM    217  N   CYS A  16       6.722   0.839   9.292  1.00  0.84           N  
ATOM    218  CA  CYS A  16       5.640  -0.113   9.530  1.00  0.84           C  
ATOM    219  C   CYS A  16       5.229  -0.135  10.994  1.00  0.84           C  
ATOM    220  O   CYS A  16       6.076  -0.236  11.878  1.00  0.84           O  
ATOM    221  CB  CYS A  16       6.078  -1.509   9.122  1.00  0.84           C  
ATOM    222  SG  CYS A  16       4.856  -2.786   9.347  1.00  0.84           S  
ATOM    223  H   CYS A  16       7.271   1.146  10.079  1.00  0.84           H  
ATOM    224  HA  CYS A  16       4.780   0.179   8.928  1.00  0.84           H  
ATOM    225 1HB  CYS A  16       6.339  -1.492   8.071  1.00  0.84           H  
ATOM    226 2HB  CYS A  16       6.970  -1.791   9.677  1.00  0.84           H  
ATOM    227  N   VAL A  17       3.931  -0.064  11.254  1.00  0.94           N  
ATOM    228  CA  VAL A  17       3.450  -0.078  12.634  1.00  0.94           C  
ATOM    229  C   VAL A  17       2.294  -1.063  12.822  1.00  0.94           C  
ATOM    230  O   VAL A  17       1.449  -1.218  11.936  1.00  0.94           O  
ATOM    231  CB  VAL A  17       3.041   1.356  13.032  1.00  0.94           C  
ATOM    232  CG1 VAL A  17       1.908   1.823  12.149  1.00  0.94           C  
ATOM    233  CG2 VAL A  17       2.639   1.419  14.503  1.00  0.94           C  
ATOM    234  H   VAL A  17       3.269   0.002  10.491  1.00  0.94           H  
ATOM    235  HA  VAL A  17       4.262  -0.395  13.281  1.00  0.94           H  
ATOM    236  HB  VAL A  17       3.891   2.018  12.868  1.00  0.94           H  
ATOM    237 1HG1 VAL A  17       1.635   2.843  12.415  1.00  0.94           H  
ATOM    238 2HG1 VAL A  17       2.219   1.789  11.107  1.00  0.94           H  
ATOM    239 3HG1 VAL A  17       1.047   1.166  12.297  1.00  0.94           H  
ATOM    240 1HG2 VAL A  17       2.375   2.441  14.761  1.00  0.94           H  
ATOM    241 2HG2 VAL A  17       1.788   0.783  14.681  1.00  0.94           H  
ATOM    242 3HG2 VAL A  17       3.465   1.092  15.127  1.00  0.94           H  
ATOM    243  N   GLY A  18       2.276  -1.734  13.971  1.00  1.10           N  
ATOM    244  CA  GLY A  18       1.221  -2.680  14.299  1.00  1.10           C  
ATOM    245  C   GLY A  18       0.089  -2.030  15.087  1.00  1.10           C  
ATOM    246  O   GLY A  18      -0.054  -0.809  15.114  1.00  1.10           O  
ATOM    247  H   GLY A  18       3.023  -1.568  14.649  1.00  1.10           H  
ATOM    248 1HA  GLY A  18       0.830  -3.125  13.384  1.00  1.10           H  
ATOM    249 2HA  GLY A  18       1.639  -3.488  14.888  1.00  1.10           H  
ATOM    250  N   SER A  19      -0.728  -2.863  15.731  1.00  1.29           N  
ATOM    251  CA  SER A  19      -1.883  -2.397  16.506  1.00  1.29           C  
ATOM    252  C   SER A  19      -1.557  -2.029  17.963  1.00  1.29           C  
ATOM    253  O   SER A  19      -2.419  -1.535  18.691  1.00  1.29           O  
ATOM    254  CB  SER A  19      -2.964  -3.454  16.494  1.00  1.29           C  
ATOM    255  OG  SER A  19      -2.554  -4.586  17.201  1.00  1.29           O  
ATOM    256  H   SER A  19      -0.553  -3.857  15.670  1.00  1.29           H  
ATOM    257  HA  SER A  19      -2.273  -1.503  16.017  1.00  1.29           H  
ATOM    258 1HB  SER A  19      -3.871  -3.050  16.941  1.00  1.29           H  
ATOM    259 2HB  SER A  19      -3.197  -3.726  15.466  1.00  1.29           H  
ATOM    260  HG  SER A  19      -2.387  -4.284  18.100  1.00  1.29           H  
ATOM    261  N   GLY A  20      -0.331  -2.309  18.398  1.00  1.49           N  
ATOM    262  CA  GLY A  20       0.071  -2.073  19.784  1.00  1.49           C  
ATOM    263  C   GLY A  20       1.507  -2.524  20.033  1.00  1.49           C  
ATOM    264  O   GLY A  20       2.237  -2.831  19.092  1.00  1.49           O  
ATOM    265  H   GLY A  20       0.335  -2.694  17.746  1.00  1.49           H  
ATOM    266 1HA  GLY A  20      -0.023  -1.010  20.012  1.00  1.49           H  
ATOM    267 2HA  GLY A  20      -0.603  -2.604  20.454  1.00  1.49           H  
ATOM    268  N   LYS A  21       1.914  -2.587  21.305  1.00  1.65           N  
ATOM    269  CA  LYS A  21       3.302  -2.943  21.617  1.00  1.65           C  
ATOM    270  C   LYS A  21       3.509  -4.451  21.786  1.00  1.65           C  
ATOM    271  O   LYS A  21       4.623  -4.933  22.008  1.00  1.65           O  
ATOM    272  CB  LYS A  21       3.795  -2.188  22.845  1.00  1.65           C  
ATOM    273  CG  LYS A  21       3.827  -0.686  22.624  1.00  1.65           C  
ATOM    274  CD  LYS A  21       4.588   0.058  23.711  1.00  1.65           C  
ATOM    275  CE  LYS A  21       4.602   1.558  23.419  1.00  1.65           C  
ATOM    276  NZ  LYS A  21       5.553   2.289  24.288  1.00  1.65           N  
ATOM    277  H   LYS A  21       1.276  -2.348  22.051  1.00  1.65           H  
ATOM    278  HA  LYS A  21       3.928  -2.629  20.781  1.00  1.65           H  
ATOM    279 1HB  LYS A  21       3.158  -2.407  23.700  1.00  1.65           H  
ATOM    280 2HB  LYS A  21       4.810  -2.511  23.089  1.00  1.65           H  
ATOM    281 1HG  LYS A  21       4.270  -0.477  21.667  1.00  1.65           H  
ATOM    282 2HG  LYS A  21       2.807  -0.314  22.606  1.00  1.65           H  
ATOM    283 1HD  LYS A  21       4.116  -0.114  24.676  1.00  1.65           H  
ATOM    284 2HD  LYS A  21       5.618  -0.305  23.760  1.00  1.65           H  
ATOM    285 1HE  LYS A  21       4.875   1.727  22.375  1.00  1.65           H  
ATOM    286 2HE  LYS A  21       3.602   1.949  23.591  1.00  1.65           H  
ATOM    287 1HZ  LYS A  21       5.529   3.268  24.066  1.00  1.65           H  
ATOM    288 2HZ  LYS A  21       5.329   2.154  25.259  1.00  1.65           H  
ATOM    289 3HZ  LYS A  21       6.508   1.928  24.082  1.00  1.65           H  
ATOM    290  N   ASP A  22       2.437  -5.225  21.640  1.00  1.70           N  
ATOM    291  CA  ASP A  22       2.556  -6.676  21.732  1.00  1.70           C  
ATOM    292  C   ASP A  22       3.092  -7.129  20.393  1.00  1.70           C  
ATOM    293  O   ASP A  22       2.354  -7.569  19.514  1.00  1.70           O  
ATOM    294  CB  ASP A  22       1.219  -7.353  22.033  1.00  1.70           C  
ATOM    295  CG  ASP A  22       1.352  -8.878  22.296  1.00  1.70           C  
ATOM    296  OD1 ASP A  22       2.461  -9.366  22.373  1.00  1.70           O  
ATOM    297  OD2 ASP A  22       0.337  -9.527  22.421  1.00  1.70           O  
ATOM    298  H   ASP A  22       1.543  -4.802  21.452  1.00  1.70           H  
ATOM    299  HA  ASP A  22       3.276  -6.938  22.510  1.00  1.70           H  
ATOM    300 1HB  ASP A  22       0.763  -6.889  22.908  1.00  1.70           H  
ATOM    301 2HB  ASP A  22       0.542  -7.205  21.193  1.00  1.70           H  
ATOM    302  N   ALA A  23       4.399  -6.991  20.257  1.00  1.60           N  
ATOM    303  CA  ALA A  23       5.112  -7.177  19.013  1.00  1.60           C  
ATOM    304  C   ALA A  23       4.877  -8.533  18.362  1.00  1.60           C  
ATOM    305  O   ALA A  23       4.767  -8.616  17.148  1.00  1.60           O  
ATOM    306  CB  ALA A  23       6.589  -6.989  19.299  1.00  1.60           C  
ATOM    307  H   ALA A  23       4.893  -6.618  21.067  1.00  1.60           H  
ATOM    308  HA  ALA A  23       4.775  -6.411  18.314  1.00  1.60           H  
ATOM    309 1HB  ALA A  23       7.164  -7.084  18.412  1.00  1.60           H  
ATOM    310 2HB  ALA A  23       6.748  -5.995  19.730  1.00  1.60           H  
ATOM    311 3HB  ALA A  23       6.914  -7.746  20.006  1.00  1.60           H  
ATOM    312  N   GLY A  24       4.807  -9.606  19.135  1.00  1.40           N  
ATOM    313  CA  GLY A  24       4.585 -10.908  18.503  1.00  1.40           C  
ATOM    314  C   GLY A  24       5.635 -11.192  17.420  1.00  1.40           C  
ATOM    315  O   GLY A  24       6.848 -11.083  17.671  1.00  1.40           O  
ATOM    316  H   GLY A  24       4.867  -9.516  20.141  1.00  1.40           H  
ATOM    317 1HA  GLY A  24       4.620 -11.690  19.261  1.00  1.40           H  
ATOM    318 2HA  GLY A  24       3.588 -10.931  18.064  1.00  1.40           H  
ATOM    319  N   ASP A  25       5.144 -11.570  16.222  1.00  1.17           N  
ATOM    320  CA  ASP A  25       6.009 -11.858  15.078  1.00  1.17           C  
ATOM    321  C   ASP A  25       5.841 -10.796  13.985  1.00  1.17           C  
ATOM    322  O   ASP A  25       4.738 -10.269  13.768  1.00  1.17           O  
ATOM    323  CB  ASP A  25       5.682 -13.210  14.445  1.00  1.17           C  
ATOM    324  CG  ASP A  25       5.693 -14.367  15.431  1.00  1.17           C  
ATOM    325  OD1 ASP A  25       5.916 -14.156  16.610  1.00  1.17           O  
ATOM    326  OD2 ASP A  25       5.581 -15.505  15.023  1.00  1.17           O  
ATOM    327  H   ASP A  25       4.141 -11.631  16.104  1.00  1.17           H  
ATOM    328  HA  ASP A  25       7.050 -11.849  15.406  1.00  1.17           H  
ATOM    329 1HB  ASP A  25       4.698 -13.157  13.978  1.00  1.17           H  
ATOM    330 2HB  ASP A  25       6.407 -13.416  13.655  1.00  1.17           H  
ATOM    331  N   MET A  26       6.914 -10.558  13.236  1.00  0.97           N  
ATOM    332  CA  MET A  26       6.880  -9.600  12.136  1.00  0.97           C  
ATOM    333  C   MET A  26       8.023  -9.771  11.145  1.00  0.97           C  
ATOM    334  O   MET A  26       9.014 -10.456  11.424  1.00  0.97           O  
ATOM    335  CB  MET A  26       6.912  -8.205  12.731  1.00  0.97           C  
ATOM    336  CG  MET A  26       8.142  -7.982  13.477  1.00  0.97           C  
ATOM    337  SD  MET A  26       8.062  -6.598  14.509  1.00  0.97           S  
ATOM    338  CE  MET A  26       6.904  -7.228  15.624  1.00  0.97           C  
ATOM    339  H   MET A  26       7.797 -11.004  13.489  1.00  0.97           H  
ATOM    340  HA  MET A  26       5.949  -9.745  11.594  1.00  0.97           H  
ATOM    341 1HB  MET A  26       6.855  -7.458  11.936  1.00  0.97           H  
ATOM    342 2HB  MET A  26       6.061  -8.050  13.392  1.00  0.97           H  
ATOM    343 1HG  MET A  26       8.314  -8.863  14.093  1.00  0.97           H  
ATOM    344 2HG  MET A  26       8.976  -7.866  12.790  1.00  0.97           H  
ATOM    345 1HE  MET A  26       6.690  -6.477  16.361  1.00  0.97           H  
ATOM    346 2HE  MET A  26       5.982  -7.481  15.096  1.00  0.97           H  
ATOM    347 3HE  MET A  26       7.296  -8.125  16.108  1.00  0.97           H  
ATOM    348  N   GLY A  27       7.897  -9.119   9.993  1.00  0.82           N  
ATOM    349  CA  GLY A  27       8.990  -9.092   9.034  1.00  0.82           C  
ATOM    350  C   GLY A  27       8.698  -8.387   7.725  1.00  0.82           C  
ATOM    351  O   GLY A  27       7.566  -8.035   7.413  1.00  0.82           O  
ATOM    352  H   GLY A  27       7.027  -8.623   9.812  1.00  0.82           H  
ATOM    353 1HA  GLY A  27       9.814  -8.591   9.492  1.00  0.82           H  
ATOM    354 2HA  GLY A  27       9.319 -10.110   8.829  1.00  0.82           H  
ATOM    355  N   TRP A  28       9.748  -8.184   6.951  1.00  0.73           N  
ATOM    356  CA  TRP A  28       9.640  -7.542   5.658  1.00  0.73           C  
ATOM    357  C   TRP A  28      10.085  -8.452   4.549  1.00  0.73           C  
ATOM    358  O   TRP A  28      11.126  -9.124   4.658  1.00  0.73           O  
ATOM    359  CB  TRP A  28      10.499  -6.301   5.576  1.00  0.73           C  
ATOM    360  CG  TRP A  28      10.060  -5.124   6.338  1.00  0.73           C  
ATOM    361  CD1 TRP A  28      10.259  -4.854   7.644  1.00  0.73           C  
ATOM    362  CD2 TRP A  28       9.387  -3.978   5.791  1.00  0.73           C  
ATOM    363  NE1 TRP A  28       9.748  -3.618   7.945  1.00  0.73           N  
ATOM    364  CE2 TRP A  28       9.232  -3.069   6.825  1.00  0.73           C  
ATOM    365  CE3 TRP A  28       8.929  -3.651   4.515  1.00  0.73           C  
ATOM    366  CZ2 TRP A  28       8.647  -1.850   6.636  1.00  0.73           C  
ATOM    367  CZ3 TRP A  28       8.320  -2.419   4.319  1.00  0.73           C  
ATOM    368  CH2 TRP A  28       8.188  -1.541   5.362  1.00  0.73           C  
ATOM    369  H   TRP A  28      10.653  -8.500   7.274  1.00  0.73           H  
ATOM    370  HA  TRP A  28       8.607  -7.270   5.496  1.00  0.73           H  
ATOM    371 1HB  TRP A  28      11.511  -6.552   5.901  1.00  0.73           H  
ATOM    372 2HB  TRP A  28      10.563  -6.010   4.528  1.00  0.73           H  
ATOM    373  HD1 TRP A  28      10.758  -5.509   8.338  1.00  0.73           H  
ATOM    374  HE1 TRP A  28       9.750  -3.139   8.855  1.00  0.73           H  
ATOM    375  HE3 TRP A  28       9.042  -4.361   3.703  1.00  0.73           H  
ATOM    376  HZ2 TRP A  28       8.539  -1.138   7.452  1.00  0.73           H  
ATOM    377  HZ3 TRP A  28       7.953  -2.168   3.323  1.00  0.73           H  
ATOM    378  HH2 TRP A  28       7.713  -0.578   5.198  1.00  0.73           H  
ATOM    379  N   SER A  29       9.371  -8.350   3.434  1.00  0.68           N  
ATOM    380  CA  SER A  29       9.692  -9.120   2.252  1.00  0.68           C  
ATOM    381  C   SER A  29       9.530  -8.298   0.976  1.00  0.68           C  
ATOM    382  O   SER A  29       8.827  -7.286   0.952  1.00  0.68           O  
ATOM    383  CB  SER A  29       8.793 -10.344   2.203  1.00  0.68           C  
ATOM    384  OG  SER A  29       7.442  -9.986   2.054  1.00  0.68           O  
ATOM    385  H   SER A  29       8.533  -7.765   3.455  1.00  0.68           H  
ATOM    386  HA  SER A  29      10.719  -9.447   2.330  1.00  0.68           H  
ATOM    387 1HB  SER A  29       9.096 -10.975   1.371  1.00  0.68           H  
ATOM    388 2HB  SER A  29       8.924 -10.924   3.114  1.00  0.68           H  
ATOM    389  HG  SER A  29       7.390  -9.557   1.185  1.00  0.68           H  
ATOM    390  N   ASN A  30      10.186  -8.726  -0.092  1.00  0.66           N  
ATOM    391  CA  ASN A  30      10.056  -8.026  -1.380  1.00  0.66           C  
ATOM    392  C   ASN A  30       8.927  -8.614  -2.240  1.00  0.66           C  
ATOM    393  O   ASN A  30       8.189  -9.493  -1.790  1.00  0.66           O  
ATOM    394  CB  ASN A  30      11.385  -8.001  -2.111  1.00  0.66           C  
ATOM    395  CG  ASN A  30      11.842  -9.353  -2.555  1.00  0.66           C  
ATOM    396  OD1 ASN A  30      11.050 -10.307  -2.714  1.00  0.66           O  
ATOM    397  ND2 ASN A  30      13.124  -9.463  -2.762  1.00  0.66           N  
ATOM    398  H   ASN A  30      10.778  -9.556   0.013  1.00  0.66           H  
ATOM    399  HA  ASN A  30       9.784  -6.986  -1.181  1.00  0.66           H  
ATOM    400 1HB  ASN A  30      11.314  -7.347  -2.979  1.00  0.66           H  
ATOM    401 2HB  ASN A  30      12.144  -7.580  -1.462  1.00  0.66           H  
ATOM    402 1HD2 ASN A  30      13.515 -10.365  -3.056  1.00  0.66           H  
ATOM    403 2HD2 ASN A  30      13.713  -8.672  -2.618  1.00  0.66           H  
ATOM    404  N   GLU A  31       8.826  -8.166  -3.496  1.00  0.66           N  
ATOM    405  CA  GLU A  31       7.776  -8.606  -4.431  1.00  0.66           C  
ATOM    406  C   GLU A  31       7.813 -10.099  -4.769  1.00  0.66           C  
ATOM    407  O   GLU A  31       6.819 -10.657  -5.232  1.00  0.66           O  
ATOM    408  CB  GLU A  31       7.826  -7.807  -5.745  1.00  0.66           C  
ATOM    409  CG  GLU A  31       7.376  -6.379  -5.615  1.00  0.66           C  
ATOM    410  CD  GLU A  31       7.341  -5.571  -6.907  1.00  0.66           C  
ATOM    411  OE1 GLU A  31       7.746  -6.067  -7.926  1.00  0.66           O  
ATOM    412  OE2 GLU A  31       6.906  -4.421  -6.844  1.00  0.66           O  
ATOM    413  H   GLU A  31       9.464  -7.448  -3.803  1.00  0.66           H  
ATOM    414  HA  GLU A  31       6.814  -8.404  -3.959  1.00  0.66           H  
ATOM    415 1HB  GLU A  31       8.847  -7.801  -6.126  1.00  0.66           H  
ATOM    416 2HB  GLU A  31       7.199  -8.294  -6.492  1.00  0.66           H  
ATOM    417 1HG  GLU A  31       6.381  -6.404  -5.196  1.00  0.66           H  
ATOM    418 2HG  GLU A  31       8.032  -5.887  -4.912  1.00  0.66           H  
ATOM    419  N   GLY A  32       8.969 -10.736  -4.591  1.00  0.66           N  
ATOM    420  CA  GLY A  32       9.128 -12.155  -4.877  1.00  0.66           C  
ATOM    421  C   GLY A  32       8.863 -12.959  -3.609  1.00  0.66           C  
ATOM    422  O   GLY A  32       9.081 -14.171  -3.568  1.00  0.66           O  
ATOM    423  H   GLY A  32       9.754 -10.252  -4.170  1.00  0.66           H  
ATOM    424 1HA  GLY A  32       8.440 -12.457  -5.665  1.00  0.66           H  
ATOM    425 2HA  GLY A  32      10.142 -12.344  -5.228  1.00  0.66           H  
ATOM    426  N   ASN A  33       8.405 -12.255  -2.570  1.00  0.66           N  
ATOM    427  CA  ASN A  33       8.158 -12.759  -1.232  1.00  0.66           C  
ATOM    428  C   ASN A  33       9.428 -13.293  -0.585  1.00  0.66           C  
ATOM    429  O   ASN A  33       9.379 -14.202   0.248  1.00  0.66           O  
ATOM    430  CB  ASN A  33       7.059 -13.812  -1.241  1.00  0.66           C  
ATOM    431  CG  ASN A  33       5.724 -13.257  -1.682  1.00  0.66           C  
ATOM    432  OD1 ASN A  33       5.224 -12.266  -1.129  1.00  0.66           O  
ATOM    433  ND2 ASN A  33       5.139 -13.878  -2.676  1.00  0.66           N  
ATOM    434  H   ASN A  33       8.237 -11.261  -2.686  1.00  0.66           H  
ATOM    435  HA  ASN A  33       7.818 -11.922  -0.619  1.00  0.66           H  
ATOM    436 1HB  ASN A  33       7.328 -14.642  -1.888  1.00  0.66           H  
ATOM    437 2HB  ASN A  33       6.948 -14.215  -0.235  1.00  0.66           H  
ATOM    438 1HD2 ASN A  33       4.256 -13.558  -3.019  1.00  0.66           H  
ATOM    439 2HD2 ASN A  33       5.581 -14.671  -3.097  1.00  0.66           H  
ATOM    440  N   GLU A  34      10.573 -12.696  -0.924  1.00  0.67           N  
ATOM    441  CA  GLU A  34      11.807 -13.111  -0.290  1.00  0.67           C  
ATOM    442  C   GLU A  34      11.957 -12.363   1.010  1.00  0.67           C  
ATOM    443  O   GLU A  34      11.804 -11.139   1.043  1.00  0.67           O  
ATOM    444  CB  GLU A  34      13.009 -12.813  -1.184  1.00  0.67           C  
ATOM    445  CG  GLU A  34      13.021 -13.576  -2.501  1.00  0.67           C  
ATOM    446  CD  GLU A  34      14.185 -13.214  -3.391  1.00  0.67           C  
ATOM    447  OE1 GLU A  34      14.507 -12.044  -3.495  1.00  0.67           O  
ATOM    448  OE2 GLU A  34      14.759 -14.107  -3.969  1.00  0.67           O  
ATOM    449  H   GLU A  34      10.592 -11.952  -1.621  1.00  0.67           H  
ATOM    450  HA  GLU A  34      11.765 -14.180  -0.081  1.00  0.67           H  
ATOM    451 1HB  GLU A  34      13.049 -11.763  -1.389  1.00  0.67           H  
ATOM    452 2HB  GLU A  34      13.924 -13.067  -0.646  1.00  0.67           H  
ATOM    453 1HG  GLU A  34      13.054 -14.643  -2.289  1.00  0.67           H  
ATOM    454 2HG  GLU A  34      12.088 -13.367  -3.029  1.00  0.67           H  
ATOM    455  N   LEU A  35      12.269 -13.081   2.081  1.00  0.68           N  
ATOM    456  CA  LEU A  35      12.484 -12.423   3.360  1.00  0.68           C  
ATOM    457  C   LEU A  35      13.719 -11.548   3.290  1.00  0.68           C  
ATOM    458  O   LEU A  35      14.787 -11.985   2.817  1.00  0.68           O  
ATOM    459  CB  LEU A  35      12.628 -13.425   4.517  1.00  0.68           C  
ATOM    460  CG  LEU A  35      12.785 -12.778   5.942  1.00  0.68           C  
ATOM    461  CD1 LEU A  35      11.488 -12.075   6.322  1.00  0.68           C  
ATOM    462  CD2 LEU A  35      13.150 -13.837   6.960  1.00  0.68           C  
ATOM    463  H   LEU A  35      12.364 -14.084   2.001  1.00  0.68           H  
ATOM    464  HA  LEU A  35      11.627 -11.781   3.571  1.00  0.68           H  
ATOM    465 1HB  LEU A  35      11.742 -14.058   4.538  1.00  0.68           H  
ATOM    466 2HB  LEU A  35      13.498 -14.055   4.334  1.00  0.68           H  
ATOM    467  HG  LEU A  35      13.573 -12.033   5.917  1.00  0.68           H  
ATOM    468 1HD1 LEU A  35      11.593 -11.608   7.299  1.00  0.68           H  
ATOM    469 2HD1 LEU A  35      11.260 -11.322   5.591  1.00  0.68           H  
ATOM    470 3HD1 LEU A  35      10.679 -12.799   6.355  1.00  0.68           H  
ATOM    471 1HD2 LEU A  35      13.266 -13.370   7.941  1.00  0.68           H  
ATOM    472 2HD2 LEU A  35      12.360 -14.586   7.003  1.00  0.68           H  
ATOM    473 3HD2 LEU A  35      14.079 -14.316   6.680  1.00  0.68           H  
ATOM    474  N   LEU A  36      13.568 -10.318   3.750  1.00  0.72           N  
ATOM    475  CA  LEU A  36      14.670  -9.385   3.804  1.00  0.72           C  
ATOM    476  C   LEU A  36      15.153  -9.304   5.244  1.00  0.72           C  
ATOM    477  O   LEU A  36      16.351  -9.411   5.523  1.00  0.72           O  
ATOM    478  CB  LEU A  36      14.157  -8.043   3.347  1.00  0.72           C  
ATOM    479  CG  LEU A  36      13.566  -8.084   1.959  1.00  0.72           C  
ATOM    480  CD1 LEU A  36      13.001  -6.764   1.667  1.00  0.72           C  
ATOM    481  CD2 LEU A  36      14.603  -8.536   0.947  1.00  0.72           C  
ATOM    482  H   LEU A  36      12.651 -10.015   4.076  1.00  0.72           H  
ATOM    483  HA  LEU A  36      15.479  -9.730   3.164  1.00  0.72           H  
ATOM    484 1HB  LEU A  36      13.383  -7.702   4.035  1.00  0.72           H  
ATOM    485 2HB  LEU A  36      14.976  -7.323   3.355  1.00  0.72           H  
ATOM    486  HG  LEU A  36      12.761  -8.792   1.936  1.00  0.72           H  
ATOM    487 1HD1 LEU A  36      12.548  -6.794   0.690  1.00  0.72           H  
ATOM    488 2HD1 LEU A  36      12.244  -6.528   2.416  1.00  0.72           H  
ATOM    489 3HD1 LEU A  36      13.776  -6.015   1.694  1.00  0.72           H  
ATOM    490 1HD2 LEU A  36      14.156  -8.574  -0.046  1.00  0.72           H  
ATOM    491 2HD2 LEU A  36      15.418  -7.861   0.946  1.00  0.72           H  
ATOM    492 3HD2 LEU A  36      14.958  -9.529   1.221  1.00  0.72           H  
ATOM    493  N   ALA A  37      14.196  -9.159   6.160  1.00  0.80           N  
ATOM    494  CA  ALA A  37      14.499  -9.060   7.589  1.00  0.80           C  
ATOM    495  C   ALA A  37      13.269  -9.332   8.427  1.00  0.80           C  
ATOM    496  O   ALA A  37      12.145  -9.145   7.966  1.00  0.80           O  
ATOM    497  CB  ALA A  37      15.054  -7.692   7.940  1.00  0.80           C  
ATOM    498  H   ALA A  37      13.228  -9.106   5.841  1.00  0.80           H  
ATOM    499  HA  ALA A  37      15.230  -9.819   7.826  1.00  0.80           H  
ATOM    500 1HB  ALA A  37      15.294  -7.664   9.008  1.00  0.80           H  
ATOM    501 2HB  ALA A  37      15.951  -7.492   7.363  1.00  0.80           H  
ATOM    502 3HB  ALA A  37      14.309  -6.945   7.721  1.00  0.80           H  
ATOM    503  N   GLY A  38      13.460  -9.686   9.689  1.00  0.91           N  
ATOM    504  CA  GLY A  38      12.304  -9.869  10.553  1.00  0.91           C  
ATOM    505  C   GLY A  38      12.606  -9.920  12.033  1.00  0.91           C  
ATOM    506  O   GLY A  38      13.716  -9.628  12.472  1.00  0.91           O  
ATOM    507  H   GLY A  38      14.401  -9.848  10.033  1.00  0.91           H  
ATOM    508 1HA  GLY A  38      11.631  -9.055  10.389  1.00  0.91           H  
ATOM    509 2HA  GLY A  38      11.776 -10.777  10.262  1.00  0.91           H  
ATOM    510  N   ASN A  39      11.586 -10.273  12.797  1.00  1.05           N  
ATOM    511  CA  ASN A  39      11.669 -10.312  14.246  1.00  1.05           C  
ATOM    512  C   ASN A  39      10.717 -11.311  14.885  1.00  1.05           C  
ATOM    513  O   ASN A  39       9.544 -11.445  14.507  1.00  1.05           O  
ATOM    514  CB  ASN A  39      11.400  -8.943  14.845  1.00  1.05           C  
ATOM    515  CG  ASN A  39      11.474  -8.919  16.333  1.00  1.05           C  
ATOM    516  OD1 ASN A  39      12.529  -8.884  16.962  1.00  1.05           O  
ATOM    517  ND2 ASN A  39      10.319  -8.978  16.931  1.00  1.05           N  
ATOM    518  H   ASN A  39      10.697 -10.489  12.344  1.00  1.05           H  
ATOM    519  HA  ASN A  39      12.677 -10.615  14.510  1.00  1.05           H  
ATOM    520 1HB  ASN A  39      12.116  -8.234  14.447  1.00  1.05           H  
ATOM    521 2HB  ASN A  39      10.459  -8.608  14.562  1.00  1.05           H  
ATOM    522 1HD2 ASN A  39      10.291  -8.999  17.943  1.00  1.05           H  
ATOM    523 2HD2 ASN A  39       9.477  -9.019  16.402  1.00  1.05           H  
ATOM    524  N   LYS A  40      11.251 -12.019  15.866  1.00  1.17           N  
ATOM    525  CA  LYS A  40      10.468 -12.935  16.675  1.00  1.17           C  
ATOM    526  C   LYS A  40      10.702 -12.572  18.134  1.00  1.17           C  
ATOM    527  O   LYS A  40      11.797 -12.783  18.665  1.00  1.17           O  
ATOM    528  CB  LYS A  40      10.884 -14.384  16.380  1.00  1.17           C  
ATOM    529  CG  LYS A  40      10.173 -15.450  17.194  1.00  1.17           C  
ATOM    530  CD  LYS A  40       8.726 -15.525  16.825  1.00  1.17           C  
ATOM    531  CE  LYS A  40       7.990 -16.659  17.548  1.00  1.17           C  
ATOM    532  NZ  LYS A  40       6.524 -16.605  17.276  1.00  1.17           N  
ATOM    533  H   LYS A  40      12.239 -11.865  16.086  1.00  1.17           H  
ATOM    534  HA  LYS A  40       9.406 -12.805  16.456  1.00  1.17           H  
ATOM    535 1HB  LYS A  40      10.728 -14.602  15.324  1.00  1.17           H  
ATOM    536 2HB  LYS A  40      11.934 -14.496  16.586  1.00  1.17           H  
ATOM    537 1HG  LYS A  40      10.639 -16.419  17.022  1.00  1.17           H  
ATOM    538 2HG  LYS A  40      10.248 -15.209  18.254  1.00  1.17           H  
ATOM    539 1HD  LYS A  40       8.254 -14.579  17.096  1.00  1.17           H  
ATOM    540 2HD  LYS A  40       8.613 -15.661  15.749  1.00  1.17           H  
ATOM    541 1HE  LYS A  40       8.378 -17.619  17.212  1.00  1.17           H  
ATOM    542 2HE  LYS A  40       8.154 -16.565  18.620  1.00  1.17           H  
ATOM    543 1HZ  LYS A  40       6.033 -17.328  17.753  1.00  1.17           H  
ATOM    544 2HZ  LYS A  40       6.177 -15.688  17.570  1.00  1.17           H  
ATOM    545 3HZ  LYS A  40       6.314 -16.655  16.271  1.00  1.17           H  
ATOM    546  N   GLY A  41       9.689 -12.033  18.809  1.00  1.24           N  
ATOM    547  CA  GLY A  41       9.926 -11.612  20.183  1.00  1.24           C  
ATOM    548  C   GLY A  41      11.003 -10.523  20.228  1.00  1.24           C  
ATOM    549  O   GLY A  41      10.861  -9.470  19.606  1.00  1.24           O  
ATOM    550  H   GLY A  41       8.777 -11.863  18.372  1.00  1.24           H  
ATOM    551 1HA  GLY A  41       8.999 -11.232  20.613  1.00  1.24           H  
ATOM    552 2HA  GLY A  41      10.236 -12.468  20.782  1.00  1.24           H  
ATOM    553  N   ASP A  42      12.083 -10.782  20.966  1.00  1.23           N  
ATOM    554  CA  ASP A  42      13.171  -9.815  21.100  1.00  1.23           C  
ATOM    555  C   ASP A  42      14.362 -10.073  20.156  1.00  1.23           C  
ATOM    556  O   ASP A  42      15.400  -9.425  20.287  1.00  1.23           O  
ATOM    557  CB  ASP A  42      13.688  -9.818  22.538  1.00  1.23           C  
ATOM    558  CG  ASP A  42      12.672  -9.298  23.564  1.00  1.23           C  
ATOM    559  OD1 ASP A  42      12.064  -8.257  23.341  1.00  1.23           O  
ATOM    560  OD2 ASP A  42      12.524  -9.923  24.572  1.00  1.23           O  
ATOM    561  H   ASP A  42      12.158 -11.673  21.437  1.00  1.23           H  
ATOM    562  HA  ASP A  42      12.764  -8.834  20.885  1.00  1.23           H  
ATOM    563 1HB  ASP A  42      13.971 -10.838  22.810  1.00  1.23           H  
ATOM    564 2HB  ASP A  42      14.591  -9.211  22.594  1.00  1.23           H  
ATOM    565  N   ASP A  43      14.234 -11.039  19.244  1.00  1.15           N  
ATOM    566  CA  ASP A  43      15.319 -11.393  18.325  1.00  1.15           C  
ATOM    567  C   ASP A  43      15.155 -10.903  16.876  1.00  1.15           C  
ATOM    568  O   ASP A  43      14.190 -11.261  16.192  1.00  1.15           O  
ATOM    569  CB  ASP A  43      15.502 -12.911  18.310  1.00  1.15           C  
ATOM    570  CG  ASP A  43      16.066 -13.489  19.618  1.00  1.15           C  
ATOM    571  OD1 ASP A  43      16.880 -12.846  20.238  1.00  1.15           O  
ATOM    572  OD2 ASP A  43      15.662 -14.567  19.989  1.00  1.15           O  
ATOM    573  H   ASP A  43      13.351 -11.548  19.169  1.00  1.15           H  
ATOM    574  HA  ASP A  43      16.236 -10.951  18.712  1.00  1.15           H  
ATOM    575 1HB  ASP A  43      14.535 -13.378  18.126  1.00  1.15           H  
ATOM    576 2HB  ASP A  43      16.168 -13.184  17.491  1.00  1.15           H  
ATOM    577  N   ILE A  44      16.123 -10.114  16.394  1.00  1.03           N  
ATOM    578  CA  ILE A  44      16.111  -9.626  15.004  1.00  1.03           C  
ATOM    579  C   ILE A  44      16.819 -10.631  14.097  1.00  1.03           C  
ATOM    580  O   ILE A  44      17.915 -11.103  14.413  1.00  1.03           O  
ATOM    581  CB  ILE A  44      16.792  -8.240  14.826  1.00  1.03           C  
ATOM    582  CG1 ILE A  44      16.134  -7.177  15.693  1.00  1.03           C  
ATOM    583  CG2 ILE A  44      16.691  -7.799  13.354  1.00  1.03           C  
ATOM    584  CD1 ILE A  44      14.710  -6.967  15.342  1.00  1.03           C  
ATOM    585  H   ILE A  44      16.881  -9.845  17.006  1.00  1.03           H  
ATOM    586  HA  ILE A  44      15.076  -9.539  14.672  1.00  1.03           H  
ATOM    587  HB  ILE A  44      17.840  -8.304  15.112  1.00  1.03           H  
ATOM    588 1HG1 ILE A  44      16.197  -7.484  16.733  1.00  1.03           H  
ATOM    589 2HG1 ILE A  44      16.663  -6.228  15.574  1.00  1.03           H  
ATOM    590 1HG2 ILE A  44      17.167  -6.827  13.235  1.00  1.03           H  
ATOM    591 2HG2 ILE A  44      17.184  -8.517  12.709  1.00  1.03           H  
ATOM    592 3HG2 ILE A  44      15.638  -7.723  13.067  1.00  1.03           H  
ATOM    593 1HD1 ILE A  44      14.273  -6.216  15.977  1.00  1.03           H  
ATOM    594 2HD1 ILE A  44      14.641  -6.651  14.305  1.00  1.03           H  
ATOM    595 3HD1 ILE A  44      14.194  -7.896  15.467  1.00  1.03           H  
ATOM    596  N   TYR A  45      16.173 -10.965  12.990  1.00  0.91           N  
ATOM    597  CA  TYR A  45      16.689 -11.911  12.011  1.00  0.91           C  
ATOM    598  C   TYR A  45      16.847 -11.288  10.642  1.00  0.91           C  
ATOM    599  O   TYR A  45      16.111 -10.375  10.270  1.00  0.91           O  
ATOM    600  CB  TYR A  45      15.756 -13.111  11.879  1.00  0.91           C  
ATOM    601  CG  TYR A  45      15.663 -13.942  13.116  1.00  0.91           C  
ATOM    602  CD1 TYR A  45      14.757 -13.623  14.108  1.00  0.91           C  
ATOM    603  CD2 TYR A  45      16.494 -15.039  13.259  1.00  0.91           C  
ATOM    604  CE1 TYR A  45      14.689 -14.399  15.238  1.00  0.91           C  
ATOM    605  CE2 TYR A  45      16.425 -15.815  14.392  1.00  0.91           C  
ATOM    606  CZ  TYR A  45      15.526 -15.502  15.381  1.00  0.91           C  
ATOM    607  OH  TYR A  45      15.463 -16.286  16.515  1.00  0.91           O  
ATOM    608  H   TYR A  45      15.275 -10.520  12.822  1.00  0.91           H  
ATOM    609  HA  TYR A  45      17.671 -12.250  12.338  1.00  0.91           H  
ATOM    610 1HB  TYR A  45      14.753 -12.759  11.630  1.00  0.91           H  
ATOM    611 2HB  TYR A  45      16.094 -13.747  11.060  1.00  0.91           H  
ATOM    612  HD1 TYR A  45      14.102 -12.754  13.998  1.00  0.91           H  
ATOM    613  HD2 TYR A  45      17.208 -15.285  12.472  1.00  0.91           H  
ATOM    614  HE1 TYR A  45      13.987 -14.146  16.014  1.00  0.91           H  
ATOM    615  HE2 TYR A  45      17.081 -16.679  14.503  1.00  0.91           H  
ATOM    616  HH  TYR A  45      14.789 -15.945  17.115  1.00  0.91           H  
ATOM    617  N   TYR A  46      17.769 -11.821   9.853  1.00  0.81           N  
ATOM    618  CA  TYR A  46      17.894 -11.359   8.481  1.00  0.81           C  
ATOM    619  C   TYR A  46      17.559 -12.496   7.534  1.00  0.81           C  
ATOM    620  O   TYR A  46      17.710 -13.666   7.890  1.00  0.81           O  
ATOM    621  CB  TYR A  46      19.241 -10.695   8.264  1.00  0.81           C  
ATOM    622  CG  TYR A  46      19.262  -9.447   9.121  1.00  0.81           C  
ATOM    623  CD1 TYR A  46      19.871  -9.418  10.374  1.00  0.81           C  
ATOM    624  CD2 TYR A  46      18.569  -8.358   8.676  1.00  0.81           C  
ATOM    625  CE1 TYR A  46      19.800  -8.265  11.153  1.00  0.81           C  
ATOM    626  CE2 TYR A  46      18.475  -7.227   9.433  1.00  0.81           C  
ATOM    627  CZ  TYR A  46      19.097  -7.151  10.680  1.00  0.81           C  
ATOM    628  OH  TYR A  46      19.017  -5.979  11.472  1.00  0.81           O  
ATOM    629  H   TYR A  46      18.371 -12.556  10.198  1.00  0.81           H  
ATOM    630  HA  TYR A  46      17.165 -10.583   8.306  1.00  0.81           H  
ATOM    631 1HB  TYR A  46      20.058 -11.355   8.558  1.00  0.81           H  
ATOM    632 2HB  TYR A  46      19.369 -10.414   7.217  1.00  0.81           H  
ATOM    633  HD1 TYR A  46      20.403 -10.294  10.744  1.00  0.81           H  
ATOM    634  HD2 TYR A  46      18.072  -8.406   7.708  1.00  0.81           H  
ATOM    635  HE1 TYR A  46      20.281  -8.238  12.131  1.00  0.81           H  
ATOM    636  HE2 TYR A  46      17.901  -6.399   9.040  1.00  0.81           H  
ATOM    637  HH  TYR A  46      19.320  -6.180  12.372  1.00  0.81           H  
ATOM    638  N   GLY A  47      17.052 -12.143   6.359  1.00  0.75           N  
ATOM    639  CA  GLY A  47      16.585 -13.118   5.380  1.00  0.75           C  
ATOM    640  C   GLY A  47      17.610 -13.546   4.349  1.00  0.75           C  
ATOM    641  O   GLY A  47      18.762 -13.822   4.685  1.00  0.75           O  
ATOM    642  H   GLY A  47      16.958 -11.153   6.132  1.00  0.75           H  
ATOM    643 1HA  GLY A  47      16.235 -14.001   5.909  1.00  0.75           H  
ATOM    644 2HA  GLY A  47      15.723 -12.709   4.878  1.00  0.75           H  
ATOM    645  N   SER A  48      17.151 -13.719   3.108  1.00  0.71           N  
ATOM    646  CA  SER A  48      18.010 -14.230   2.039  1.00  0.71           C  
ATOM    647  C   SER A  48      17.850 -13.503   0.703  1.00  0.71           C  
ATOM    648  O   SER A  48      18.456 -13.906  -0.291  1.00  0.71           O  
ATOM    649  CB  SER A  48      17.773 -15.722   1.842  1.00  0.71           C  
ATOM    650  OG  SER A  48      16.453 -15.977   1.449  1.00  0.71           O  
ATOM    651  H   SER A  48      16.193 -13.440   2.907  1.00  0.71           H  
ATOM    652  HA  SER A  48      19.044 -14.100   2.352  1.00  0.71           H  
ATOM    653 1HB  SER A  48      18.459 -16.096   1.083  1.00  0.71           H  
ATOM    654 2HB  SER A  48      17.991 -16.251   2.769  1.00  0.71           H  
ATOM    655  HG  SER A  48      16.316 -15.473   0.640  1.00  0.71           H  
ATOM    656  N   GLY A  49      17.062 -12.428   0.663  1.00  0.70           N  
ATOM    657  CA  GLY A  49      16.877 -11.719  -0.604  1.00  0.70           C  
ATOM    658  C   GLY A  49      18.149 -10.923  -0.970  1.00  0.70           C  
ATOM    659  O   GLY A  49      19.081 -10.856  -0.165  1.00  0.70           O  
ATOM    660  H   GLY A  49      16.547 -12.130   1.492  1.00  0.70           H  
ATOM    661 1HA  GLY A  49      16.634 -12.433  -1.393  1.00  0.70           H  
ATOM    662 2HA  GLY A  49      16.023 -11.055  -0.493  1.00  0.70           H  
ATOM    663  N   PRO A  50      18.161 -10.208  -2.119  1.00  0.69           N  
ATOM    664  CA  PRO A  50      19.280  -9.455  -2.707  1.00  0.69           C  
ATOM    665  C   PRO A  50      19.732  -8.275  -1.859  1.00  0.69           C  
ATOM    666  O   PRO A  50      20.790  -7.678  -2.095  1.00  0.69           O  
ATOM    667  CB  PRO A  50      18.706  -8.981  -4.047  1.00  0.69           C  
ATOM    668  CG  PRO A  50      17.213  -8.958  -3.840  1.00  0.69           C  
ATOM    669  CD  PRO A  50      16.925 -10.124  -2.915  1.00  0.69           C  
ATOM    670  HA  PRO A  50      20.119 -10.147  -2.871  1.00  0.69           H  
ATOM    671 1HB  PRO A  50      19.111  -7.987  -4.293  1.00  0.69           H  
ATOM    672 2HB  PRO A  50      19.016  -9.664  -4.852  1.00  0.69           H  
ATOM    673 1HG  PRO A  50      16.909  -7.989  -3.414  1.00  0.69           H  
ATOM    674 2HG  PRO A  50      16.695  -9.053  -4.807  1.00  0.69           H  
ATOM    675 1HD  PRO A  50      16.053  -9.874  -2.309  1.00  0.69           H  
ATOM    676 2HD  PRO A  50      16.775 -11.052  -3.493  1.00  0.69           H  
ATOM    677  N   LEU A  51      18.890  -7.896  -0.916  1.00  0.69           N  
ATOM    678  CA  LEU A  51      19.172  -6.809  -0.020  1.00  0.69           C  
ATOM    679  C   LEU A  51      19.762  -7.264   1.315  1.00  0.69           C  
ATOM    680  O   LEU A  51      20.151  -6.428   2.114  1.00  0.69           O  
ATOM    681  CB  LEU A  51      17.888  -6.074   0.297  1.00  0.69           C  
ATOM    682  CG  LEU A  51      17.153  -5.453  -0.800  1.00  0.69           C  
ATOM    683  CD1 LEU A  51      15.912  -4.921  -0.275  1.00  0.69           C  
ATOM    684  CD2 LEU A  51      17.949  -4.360  -1.348  1.00  0.69           C  
ATOM    685  H   LEU A  51      18.028  -8.398  -0.791  1.00  0.69           H  
ATOM    686  HA  LEU A  51      19.877  -6.134  -0.503  1.00  0.69           H  
ATOM    687 1HB  LEU A  51      17.243  -6.713   0.860  1.00  0.69           H  
ATOM    688 2HB  LEU A  51      18.161  -5.250   0.907  1.00  0.69           H  
ATOM    689  HG  LEU A  51      16.932  -6.184  -1.576  1.00  0.69           H  
ATOM    690 1HD1 LEU A  51      15.389  -4.452  -1.079  1.00  0.69           H  
ATOM    691 2HD1 LEU A  51      15.331  -5.719   0.123  1.00  0.69           H  
ATOM    692 3HD1 LEU A  51      16.120  -4.196   0.504  1.00  0.69           H  
ATOM    693 1HD2 LEU A  51      17.401  -3.883  -2.158  1.00  0.69           H  
ATOM    694 2HD2 LEU A  51      18.164  -3.625  -0.573  1.00  0.69           H  
ATOM    695 3HD2 LEU A  51      18.848  -4.769  -1.710  1.00  0.69           H  
ATOM    696  N   LYS A  52      19.882  -8.571   1.571  1.00  0.69           N  
ATOM    697  CA  LYS A  52      20.298  -9.028   2.912  1.00  0.69           C  
ATOM    698  C   LYS A  52      21.490  -8.273   3.522  1.00  0.69           C  
ATOM    699  O   LYS A  52      21.411  -7.766   4.642  1.00  0.69           O  
ATOM    700  CB  LYS A  52      20.689 -10.504   2.880  1.00  0.69           C  
ATOM    701  CG  LYS A  52      21.066 -11.073   4.245  1.00  0.69           C  
ATOM    702  CD  LYS A  52      21.525 -12.516   4.142  1.00  0.69           C  
ATOM    703  CE  LYS A  52      21.791 -13.096   5.525  1.00  0.69           C  
ATOM    704  NZ  LYS A  52      22.241 -14.512   5.465  1.00  0.69           N  
ATOM    705  H   LYS A  52      19.626  -9.267   0.867  1.00  0.69           H  
ATOM    706  HA  LYS A  52      19.448  -8.908   3.585  1.00  0.69           H  
ATOM    707 1HB  LYS A  52      19.851 -11.094   2.491  1.00  0.69           H  
ATOM    708 2HB  LYS A  52      21.530 -10.650   2.204  1.00  0.69           H  
ATOM    709 1HG  LYS A  52      21.860 -10.475   4.689  1.00  0.69           H  
ATOM    710 2HG  LYS A  52      20.194 -11.037   4.899  1.00  0.69           H  
ATOM    711 1HD  LYS A  52      20.792 -13.106   3.619  1.00  0.69           H  
ATOM    712 2HD  LYS A  52      22.451 -12.549   3.572  1.00  0.69           H  
ATOM    713 1HE  LYS A  52      22.557 -12.502   6.019  1.00  0.69           H  
ATOM    714 2HE  LYS A  52      20.870 -13.043   6.112  1.00  0.69           H  
ATOM    715 1HZ  LYS A  52      22.397 -14.848   6.402  1.00  0.69           H  
ATOM    716 2HZ  LYS A  52      21.531 -15.084   5.018  1.00  0.69           H  
ATOM    717 3HZ  LYS A  52      23.096 -14.571   4.937  1.00  0.69           H  
ATOM    718  N   SER A  53      22.575  -8.136   2.762  1.00  0.70           N  
ATOM    719  CA  SER A  53      23.801  -7.508   3.265  1.00  0.70           C  
ATOM    720  C   SER A  53      23.690  -5.988   3.370  1.00  0.70           C  
ATOM    721  O   SER A  53      24.602  -5.320   3.860  1.00  0.70           O  
ATOM    722  CB  SER A  53      24.984  -7.885   2.392  1.00  0.70           C  
ATOM    723  OG  SER A  53      24.886  -7.324   1.116  1.00  0.70           O  
ATOM    724  H   SER A  53      22.563  -8.521   1.829  1.00  0.70           H  
ATOM    725  HA  SER A  53      23.987  -7.896   4.267  1.00  0.70           H  
ATOM    726 1HB  SER A  53      25.906  -7.553   2.868  1.00  0.70           H  
ATOM    727 2HB  SER A  53      25.033  -8.970   2.309  1.00  0.70           H  
ATOM    728  HG  SER A  53      25.014  -6.380   1.238  1.00  0.70           H  
ATOM    729  N   ARG A  54      22.595  -5.447   2.850  1.00  0.71           N  
ATOM    730  CA  ARG A  54      22.323  -4.032   2.842  1.00  0.71           C  
ATOM    731  C   ARG A  54      21.102  -3.649   3.681  1.00  0.71           C  
ATOM    732  O   ARG A  54      20.653  -2.505   3.593  1.00  0.71           O  
ATOM    733  CB  ARG A  54      22.137  -3.544   1.412  1.00  0.71           C  
ATOM    734  CG  ARG A  54      23.418  -3.587   0.559  1.00  0.71           C  
ATOM    735  CD  ARG A  54      23.192  -3.069  -0.816  1.00  0.71           C  
ATOM    736  NE  ARG A  54      22.423  -3.999  -1.617  1.00  0.71           N  
ATOM    737  CZ  ARG A  54      21.514  -3.639  -2.534  1.00  0.71           C  
ATOM    738  NH1 ARG A  54      21.256  -2.364  -2.756  1.00  0.71           N  
ATOM    739  NH2 ARG A  54      20.847  -4.575  -3.206  1.00  0.71           N  
ATOM    740  H   ARG A  54      21.876  -6.053   2.479  1.00  0.71           H  
ATOM    741  HA  ARG A  54      23.188  -3.519   3.259  1.00  0.71           H  
ATOM    742 1HB  ARG A  54      21.384  -4.163   0.918  1.00  0.71           H  
ATOM    743 2HB  ARG A  54      21.768  -2.517   1.414  1.00  0.71           H  
ATOM    744 1HG  ARG A  54      24.190  -2.981   1.035  1.00  0.71           H  
ATOM    745 2HG  ARG A  54      23.763  -4.619   0.481  1.00  0.71           H  
ATOM    746 1HD  ARG A  54      22.641  -2.125  -0.764  1.00  0.71           H  
ATOM    747 2HD  ARG A  54      24.148  -2.902  -1.309  1.00  0.71           H  
ATOM    748  HE  ARG A  54      22.575  -4.991  -1.474  1.00  0.71           H  
ATOM    749 1HH1 ARG A  54      21.745  -1.602  -2.259  1.00  0.71           H  
ATOM    750 2HH1 ARG A  54      20.509  -2.119  -3.407  1.00  0.71           H  
ATOM    751 1HH2 ARG A  54      21.012  -5.579  -3.001  1.00  0.71           H  
ATOM    752 2HH2 ARG A  54      20.108  -4.288  -3.882  1.00  0.71           H  
ATOM    753  N   VAL A  55      20.567  -4.559   4.512  1.00  0.75           N  
ATOM    754  CA  VAL A  55      19.420  -4.141   5.331  1.00  0.75           C  
ATOM    755  C   VAL A  55      19.618  -4.318   6.811  1.00  0.75           C  
ATOM    756  O   VAL A  55      20.381  -5.171   7.266  1.00  0.75           O  
ATOM    757  CB  VAL A  55      18.098  -4.863   4.983  1.00  0.75           C  
ATOM    758  CG1 VAL A  55      17.693  -4.554   3.603  1.00  0.75           C  
ATOM    759  CG2 VAL A  55      18.231  -6.358   5.184  1.00  0.75           C  
ATOM    760  H   VAL A  55      20.930  -5.515   4.568  1.00  0.75           H  
ATOM    761  HA  VAL A  55      19.261  -3.088   5.149  1.00  0.75           H  
ATOM    762  HB  VAL A  55      17.337  -4.486   5.637  1.00  0.75           H  
ATOM    763 1HG1 VAL A  55      16.747  -5.039   3.362  1.00  0.75           H  
ATOM    764 2HG1 VAL A  55      17.595  -3.484   3.509  1.00  0.75           H  
ATOM    765 3HG1 VAL A  55      18.460  -4.903   2.968  1.00  0.75           H  
ATOM    766 1HG2 VAL A  55      17.285  -6.850   4.959  1.00  0.75           H  
ATOM    767 2HG2 VAL A  55      19.001  -6.733   4.523  1.00  0.75           H  
ATOM    768 3HG2 VAL A  55      18.509  -6.560   6.212  1.00  0.75           H  
ATOM    769  N   SER A  56      18.861  -3.519   7.562  1.00  0.80           N  
ATOM    770  CA  SER A  56      18.869  -3.616   9.008  1.00  0.80           C  
ATOM    771  C   SER A  56      17.566  -3.129   9.655  1.00  0.80           C  
ATOM    772  O   SER A  56      16.919  -2.195   9.171  1.00  0.80           O  
ATOM    773  CB  SER A  56      20.045  -2.857   9.577  1.00  0.80           C  
ATOM    774  OG  SER A  56      20.093  -3.022  10.965  1.00  0.80           O  
ATOM    775  H   SER A  56      18.298  -2.811   7.093  1.00  0.80           H  
ATOM    776  HA  SER A  56      19.021  -4.642   9.271  1.00  0.80           H  
ATOM    777 1HB  SER A  56      20.965  -3.233   9.133  1.00  0.80           H  
ATOM    778 2HB  SER A  56      19.963  -1.799   9.330  1.00  0.80           H  
ATOM    779  HG  SER A  56      19.806  -3.950  11.127  1.00  0.80           H  
ATOM    780  N   SER A  57      17.189  -3.773  10.760  1.00  0.87           N  
ATOM    781  CA  SER A  57      16.040  -3.339  11.561  1.00  0.87           C  
ATOM    782  C   SER A  57      16.457  -3.102  13.005  1.00  0.87           C  
ATOM    783  O   SER A  57      17.411  -3.707  13.497  1.00  0.87           O  
ATOM    784  CB  SER A  57      14.897  -4.316  11.480  1.00  0.87           C  
ATOM    785  OG  SER A  57      14.370  -4.358  10.176  1.00  0.87           O  
ATOM    786  H   SER A  57      17.748  -4.561  11.067  1.00  0.87           H  
ATOM    787  HA  SER A  57      15.676  -2.390  11.162  1.00  0.87           H  
ATOM    788 1HB  SER A  57      15.235  -5.309  11.776  1.00  0.87           H  
ATOM    789 2HB  SER A  57      14.128  -4.004  12.173  1.00  0.87           H  
ATOM    790  HG  SER A  57      13.860  -3.505  10.071  1.00  0.87           H  
ATOM    791  N   ASN A  58      15.748  -2.199  13.674  1.00  0.95           N  
ATOM    792  CA  ASN A  58      16.075  -1.804  15.038  1.00  0.95           C  
ATOM    793  C   ASN A  58      15.094  -2.335  16.091  1.00  0.95           C  
ATOM    794  O   ASN A  58      13.926  -1.933  16.160  1.00  0.95           O  
ATOM    795  CB  ASN A  58      16.233  -0.299  15.096  1.00  0.95           C  
ATOM    796  CG  ASN A  58      16.781   0.218  16.425  1.00  0.95           C  
ATOM    797  OD1 ASN A  58      16.645  -0.367  17.514  1.00  0.95           O  
ATOM    798  ND2 ASN A  58      17.436   1.352  16.328  1.00  0.95           N  
ATOM    799  H   ASN A  58      14.971  -1.755  13.205  1.00  0.95           H  
ATOM    800  HA  ASN A  58      17.048  -2.234  15.283  1.00  0.95           H  
ATOM    801 1HB  ASN A  58      16.916   0.012  14.304  1.00  0.95           H  
ATOM    802 2HB  ASN A  58      15.281   0.163  14.884  1.00  0.95           H  
ATOM    803 1HD2 ASN A  58      17.844   1.772  17.138  1.00  0.95           H  
ATOM    804 2HD2 ASN A  58      17.534   1.798  15.437  1.00  0.95           H  
ATOM    805  N   LEU A  59      15.590  -3.238  16.922  1.00  1.02           N  
ATOM    806  CA  LEU A  59      14.799  -3.881  17.963  1.00  1.02           C  
ATOM    807  C   LEU A  59      14.099  -2.879  18.896  1.00  1.02           C  
ATOM    808  O   LEU A  59      13.041  -3.166  19.462  1.00  1.02           O  
ATOM    809  CB  LEU A  59      15.674  -4.792  18.811  1.00  1.02           C  
ATOM    810  CG  LEU A  59      14.886  -5.625  19.791  1.00  1.02           C  
ATOM    811  CD1 LEU A  59      13.948  -6.542  19.019  1.00  1.02           C  
ATOM    812  CD2 LEU A  59      15.823  -6.413  20.672  1.00  1.02           C  
ATOM    813  H   LEU A  59      16.560  -3.505  16.811  1.00  1.02           H  
ATOM    814  HA  LEU A  59      14.036  -4.484  17.482  1.00  1.02           H  
ATOM    815 1HB  LEU A  59      16.230  -5.461  18.163  1.00  1.02           H  
ATOM    816 2HB  LEU A  59      16.380  -4.182  19.375  1.00  1.02           H  
ATOM    817  HG  LEU A  59      14.274  -4.965  20.398  1.00  1.02           H  
ATOM    818 1HD1 LEU A  59      13.355  -7.109  19.705  1.00  1.02           H  
ATOM    819 2HD1 LEU A  59      13.303  -5.961  18.400  1.00  1.02           H  
ATOM    820 3HD1 LEU A  59      14.521  -7.223  18.397  1.00  1.02           H  
ATOM    821 1HD2 LEU A  59      15.242  -7.010  21.377  1.00  1.02           H  
ATOM    822 2HD2 LEU A  59      16.430  -7.075  20.052  1.00  1.02           H  
ATOM    823 3HD2 LEU A  59      16.472  -5.731  21.218  1.00  1.02           H  
ATOM    824  N   LYS A  60      14.709  -1.714  19.122  1.00  1.09           N  
ATOM    825  CA  LYS A  60      14.105  -0.748  20.034  1.00  1.09           C  
ATOM    826  C   LYS A  60      12.750  -0.280  19.517  1.00  1.09           C  
ATOM    827  O   LYS A  60      11.879   0.097  20.292  1.00  1.09           O  
ATOM    828  CB  LYS A  60      15.018   0.455  20.259  1.00  1.09           C  
ATOM    829  CG  LYS A  60      16.274   0.133  21.062  1.00  1.09           C  
ATOM    830  CD  LYS A  60      17.148   1.364  21.258  1.00  1.09           C  
ATOM    831  CE  LYS A  60      18.399   1.035  22.069  1.00  1.09           C  
ATOM    832  NZ  LYS A  60      19.277   2.226  22.245  1.00  1.09           N  
ATOM    833  H   LYS A  60      15.558  -1.471  18.620  1.00  1.09           H  
ATOM    834  HA  LYS A  60      13.942  -1.237  20.995  1.00  1.09           H  
ATOM    835 1HB  LYS A  60      15.313   0.877  19.301  1.00  1.09           H  
ATOM    836 2HB  LYS A  60      14.466   1.227  20.794  1.00  1.09           H  
ATOM    837 1HG  LYS A  60      15.990  -0.266  22.036  1.00  1.09           H  
ATOM    838 2HG  LYS A  60      16.849  -0.627  20.530  1.00  1.09           H  
ATOM    839 1HD  LYS A  60      17.448   1.751  20.282  1.00  1.09           H  
ATOM    840 2HD  LYS A  60      16.581   2.135  21.778  1.00  1.09           H  
ATOM    841 1HE  LYS A  60      18.101   0.668  23.050  1.00  1.09           H  
ATOM    842 2HE  LYS A  60      18.961   0.255  21.556  1.00  1.09           H  
ATOM    843 1HZ  LYS A  60      20.090   1.967  22.785  1.00  1.09           H  
ATOM    844 2HZ  LYS A  60      19.569   2.568  21.341  1.00  1.09           H  
ATOM    845 3HZ  LYS A  60      18.768   2.951  22.730  1.00  1.09           H  
ATOM    846  N   TYR A  61      12.564  -0.302  18.197  1.00  1.12           N  
ATOM    847  CA  TYR A  61      11.303   0.112  17.610  1.00  1.12           C  
ATOM    848  C   TYR A  61      10.295  -1.013  17.763  1.00  1.12           C  
ATOM    849  O   TYR A  61       9.122  -0.774  18.072  1.00  1.12           O  
ATOM    850  CB  TYR A  61      11.513   0.476  16.151  1.00  1.12           C  
ATOM    851  CG  TYR A  61      12.200   1.765  15.947  1.00  1.12           C  
ATOM    852  CD1 TYR A  61      13.533   1.876  16.235  1.00  1.12           C  
ATOM    853  CD2 TYR A  61      11.501   2.840  15.431  1.00  1.12           C  
ATOM    854  CE1 TYR A  61      14.188   3.067  16.021  1.00  1.12           C  
ATOM    855  CE2 TYR A  61      12.145   4.035  15.209  1.00  1.12           C  
ATOM    856  CZ  TYR A  61      13.489   4.152  15.504  1.00  1.12           C  
ATOM    857  OH  TYR A  61      14.142   5.345  15.285  1.00  1.12           O  
ATOM    858  H   TYR A  61      13.289  -0.663  17.582  1.00  1.12           H  
ATOM    859  HA  TYR A  61      10.928   0.982  18.148  1.00  1.12           H  
ATOM    860 1HB  TYR A  61      12.091  -0.302  15.662  1.00  1.12           H  
ATOM    861 2HB  TYR A  61      10.563   0.524  15.656  1.00  1.12           H  
ATOM    862  HD1 TYR A  61      14.063   1.016  16.640  1.00  1.12           H  
ATOM    863  HD2 TYR A  61      10.448   2.739  15.197  1.00  1.12           H  
ATOM    864  HE1 TYR A  61      15.246   3.157  16.255  1.00  1.12           H  
ATOM    865  HE2 TYR A  61      11.597   4.884  14.801  1.00  1.12           H  
ATOM    866  HH  TYR A  61      13.520   5.991  14.943  1.00  1.12           H  
ATOM    867  N   VAL A  62      10.780  -2.257  17.668  1.00  1.12           N  
ATOM    868  CA  VAL A  62       9.901  -3.429  17.781  1.00  1.12           C  
ATOM    869  C   VAL A  62       9.162  -3.419  19.092  1.00  1.12           C  
ATOM    870  O   VAL A  62       7.947  -3.641  19.152  1.00  1.12           O  
ATOM    871  CB  VAL A  62      10.706  -4.727  17.763  1.00  1.12           C  
ATOM    872  CG1 VAL A  62       9.850  -5.863  18.128  1.00  1.12           C  
ATOM    873  CG2 VAL A  62      11.263  -4.967  16.439  1.00  1.12           C  
ATOM    874  H   VAL A  62      11.770  -2.367  17.441  1.00  1.12           H  
ATOM    875  HA  VAL A  62       9.186  -3.420  16.957  1.00  1.12           H  
ATOM    876  HB  VAL A  62      11.477  -4.659  18.493  1.00  1.12           H  
ATOM    877 1HG1 VAL A  62      10.454  -6.746  18.144  1.00  1.12           H  
ATOM    878 2HG1 VAL A  62       9.432  -5.705  19.117  1.00  1.12           H  
ATOM    879 3HG1 VAL A  62       9.054  -5.963  17.404  1.00  1.12           H  
ATOM    880 1HG2 VAL A  62      11.830  -5.892  16.438  1.00  1.12           H  
ATOM    881 2HG2 VAL A  62      10.431  -5.050  15.767  1.00  1.12           H  
ATOM    882 3HG2 VAL A  62      11.910  -4.134  16.154  1.00  1.12           H  
ATOM    883  N   LYS A  63       9.896  -3.101  20.144  1.00  1.09           N  
ATOM    884  CA  LYS A  63       9.348  -3.059  21.486  1.00  1.09           C  
ATOM    885  C   LYS A  63       8.229  -2.012  21.635  1.00  1.09           C  
ATOM    886  O   LYS A  63       7.415  -2.107  22.555  1.00  1.09           O  
ATOM    887  CB  LYS A  63      10.483  -2.819  22.474  1.00  1.09           C  
ATOM    888  CG  LYS A  63      11.445  -4.028  22.601  1.00  1.09           C  
ATOM    889  CD  LYS A  63      12.553  -3.759  23.600  1.00  1.09           C  
ATOM    890  CE  LYS A  63      13.537  -4.932  23.703  1.00  1.09           C  
ATOM    891  NZ  LYS A  63      12.914  -6.166  24.270  1.00  1.09           N  
ATOM    892  H   LYS A  63      10.895  -2.926  19.995  1.00  1.09           H  
ATOM    893  HA  LYS A  63       8.913  -4.034  21.701  1.00  1.09           H  
ATOM    894 1HB  LYS A  63      11.067  -1.951  22.148  1.00  1.09           H  
ATOM    895 2HB  LYS A  63      10.074  -2.593  23.457  1.00  1.09           H  
ATOM    896 1HG  LYS A  63      10.889  -4.915  22.910  1.00  1.09           H  
ATOM    897 2HG  LYS A  63      11.897  -4.229  21.625  1.00  1.09           H  
ATOM    898 1HD  LYS A  63      13.103  -2.868  23.286  1.00  1.09           H  
ATOM    899 2HD  LYS A  63      12.122  -3.574  24.581  1.00  1.09           H  
ATOM    900 1HE  LYS A  63      13.925  -5.160  22.721  1.00  1.09           H  
ATOM    901 2HE  LYS A  63      14.361  -4.631  24.347  1.00  1.09           H  
ATOM    902 1HZ  LYS A  63      13.597  -6.906  24.322  1.00  1.09           H  
ATOM    903 2HZ  LYS A  63      12.555  -5.994  25.189  1.00  1.09           H  
ATOM    904 3HZ  LYS A  63      12.143  -6.523  23.677  1.00  1.09           H  
ATOM    905  N   ASP A  64       8.200  -1.013  20.740  1.00  1.03           N  
ATOM    906  CA  ASP A  64       7.188   0.034  20.732  1.00  1.03           C  
ATOM    907  C   ASP A  64       6.121  -0.149  19.640  1.00  1.03           C  
ATOM    908  O   ASP A  64       5.354   0.779  19.367  1.00  1.03           O  
ATOM    909  CB  ASP A  64       7.818   1.428  20.623  1.00  1.03           C  
ATOM    910  CG  ASP A  64       8.562   1.891  21.929  1.00  1.03           C  
ATOM    911  OD1 ASP A  64       8.010   1.719  23.031  1.00  1.03           O  
ATOM    912  OD2 ASP A  64       9.625   2.446  21.816  1.00  1.03           O  
ATOM    913  H   ASP A  64       8.877  -0.997  19.985  1.00  1.03           H  
ATOM    914  HA  ASP A  64       6.682  -0.005  21.687  1.00  1.03           H  
ATOM    915 1HB  ASP A  64       8.541   1.421  19.798  1.00  1.03           H  
ATOM    916 2HB  ASP A  64       7.049   2.156  20.375  1.00  1.03           H  
ATOM    917  N   GLY A  65       6.058  -1.334  19.020  1.00  0.95           N  
ATOM    918  CA  GLY A  65       5.044  -1.609  17.999  1.00  0.95           C  
ATOM    919  C   GLY A  65       5.414  -1.157  16.580  1.00  0.95           C  
ATOM    920  O   GLY A  65       4.576  -1.182  15.673  1.00  0.95           O  
ATOM    921  H   GLY A  65       6.722  -2.074  19.252  1.00  0.95           H  
ATOM    922 1HA  GLY A  65       4.836  -2.676  18.001  1.00  0.95           H  
ATOM    923 2HA  GLY A  65       4.115  -1.124  18.291  1.00  0.95           H  
ATOM    924  N   VAL A  66       6.663  -0.740  16.375  1.00  0.86           N  
ATOM    925  CA  VAL A  66       7.109  -0.245  15.074  1.00  0.86           C  
ATOM    926  C   VAL A  66       8.225  -1.128  14.525  1.00  0.86           C  
ATOM    927  O   VAL A  66       9.098  -1.557  15.261  1.00  0.86           O  
ATOM    928  CB  VAL A  66       7.584   1.217  15.197  1.00  0.86           C  
ATOM    929  CG1 VAL A  66       8.066   1.745  13.848  1.00  0.86           C  
ATOM    930  CG2 VAL A  66       6.451   2.067  15.718  1.00  0.86           C  
ATOM    931  H   VAL A  66       7.339  -0.759  17.138  1.00  0.86           H  
ATOM    932  HA  VAL A  66       6.273  -0.275  14.383  1.00  0.86           H  
ATOM    933  HB  VAL A  66       8.411   1.261  15.896  1.00  0.86           H  
ATOM    934 1HG1 VAL A  66       8.402   2.774  13.955  1.00  0.86           H  
ATOM    935 2HG1 VAL A  66       8.869   1.155  13.481  1.00  0.86           H  
ATOM    936 3HG1 VAL A  66       7.242   1.708  13.136  1.00  0.86           H  
ATOM    937 1HG2 VAL A  66       6.788   3.096  15.820  1.00  0.86           H  
ATOM    938 2HG2 VAL A  66       5.626   2.023  15.015  1.00  0.86           H  
ATOM    939 3HG2 VAL A  66       6.125   1.697  16.692  1.00  0.86           H  
ATOM    940  N   PHE A  67       8.174  -1.475  13.255  1.00  0.78           N  
ATOM    941  CA  PHE A  67       9.227  -2.319  12.720  1.00  0.78           C  
ATOM    942  C   PHE A  67       9.772  -1.832  11.395  1.00  0.78           C  
ATOM    943  O   PHE A  67       9.347  -2.327  10.357  1.00  0.78           O  
ATOM    944  CB  PHE A  67       8.725  -3.723  12.536  1.00  0.78           C  
ATOM    945  CG  PHE A  67       9.841  -4.654  12.244  1.00  0.78           C  
ATOM    946  CD1 PHE A  67      10.883  -4.690  13.107  1.00  0.78           C  
ATOM    947  CD2 PHE A  67       9.862  -5.488  11.155  1.00  0.78           C  
ATOM    948  CE1 PHE A  67      11.939  -5.529  12.938  1.00  0.78           C  
ATOM    949  CE2 PHE A  67      10.943  -6.329  10.964  1.00  0.78           C  
ATOM    950  CZ  PHE A  67      11.978  -6.353  11.863  1.00  0.78           C  
ATOM    951  H   PHE A  67       7.429  -1.117  12.667  1.00  0.78           H  
ATOM    952  HA  PHE A  67      10.026  -2.370  13.451  1.00  0.78           H  
ATOM    953 1HB  PHE A  67       8.226  -4.030  13.435  1.00  0.78           H  
ATOM    954 2HB  PHE A  67       8.005  -3.767  11.716  1.00  0.78           H  
ATOM    955  HD1 PHE A  67      10.852  -4.011  13.944  1.00  0.78           H  
ATOM    956  HD2 PHE A  67       9.031  -5.473  10.443  1.00  0.78           H  
ATOM    957  HE1 PHE A  67      12.751  -5.524  13.655  1.00  0.78           H  
ATOM    958  HE2 PHE A  67      10.980  -6.962  10.107  1.00  0.78           H  
ATOM    959  HZ  PHE A  67      12.830  -7.017  11.710  1.00  0.78           H  
ATOM    960  N   PRO A  68      10.717  -0.890  11.393  1.00  0.71           N  
ATOM    961  CA  PRO A  68      11.247  -0.273  10.210  1.00  0.71           C  
ATOM    962  C   PRO A  68      12.211  -1.215   9.506  1.00  0.71           C  
ATOM    963  O   PRO A  68      12.875  -2.038  10.155  1.00  0.71           O  
ATOM    964  CB  PRO A  68      11.961   0.956  10.779  1.00  0.71           C  
ATOM    965  CG  PRO A  68      12.429   0.515  12.154  1.00  0.71           C  
ATOM    966  CD  PRO A  68      11.373  -0.460  12.647  1.00  0.71           C  
ATOM    967  HA  PRO A  68      10.419   0.011   9.546  1.00  0.71           H  
ATOM    968 1HB  PRO A  68      12.793   1.225  10.125  1.00  0.71           H  
ATOM    969 2HB  PRO A  68      11.275   1.818  10.801  1.00  0.71           H  
ATOM    970 1HG  PRO A  68      13.427   0.059  12.079  1.00  0.71           H  
ATOM    971 2HG  PRO A  68      12.533   1.389  12.815  1.00  0.71           H  
ATOM    972 1HD  PRO A  68      11.890  -1.304  13.129  1.00  0.71           H  
ATOM    973 2HD  PRO A  68      10.686   0.022  13.315  1.00  0.71           H  
ATOM    974  N   LEU A  69      12.362  -1.015   8.209  1.00  0.67           N  
ATOM    975  CA  LEU A  69      13.416  -1.679   7.463  1.00  0.67           C  
ATOM    976  C   LEU A  69      14.296  -0.609   6.868  1.00  0.67           C  
ATOM    977  O   LEU A  69      13.821   0.229   6.094  1.00  0.67           O  
ATOM    978  CB  LEU A  69      12.851  -2.524   6.319  1.00  0.67           C  
ATOM    979  CG  LEU A  69      13.860  -3.292   5.421  1.00  0.67           C  
ATOM    980  CD1 LEU A  69      14.502  -4.377   6.239  1.00  0.67           C  
ATOM    981  CD2 LEU A  69      13.145  -3.876   4.201  1.00  0.67           C  
ATOM    982  H   LEU A  69      11.733  -0.367   7.736  1.00  0.67           H  
ATOM    983  HA  LEU A  69      14.015  -2.297   8.133  1.00  0.67           H  
ATOM    984 1HB  LEU A  69      12.233  -3.257   6.754  1.00  0.67           H  
ATOM    985 2HB  LEU A  69      12.237  -1.894   5.679  1.00  0.67           H  
ATOM    986  HG  LEU A  69      14.647  -2.618   5.088  1.00  0.67           H  
ATOM    987 1HD1 LEU A  69      15.196  -4.927   5.630  1.00  0.67           H  
ATOM    988 2HD1 LEU A  69      15.020  -3.941   7.099  1.00  0.67           H  
ATOM    989 3HD1 LEU A  69      13.722  -5.047   6.584  1.00  0.67           H  
ATOM    990 1HD2 LEU A  69      13.867  -4.409   3.585  1.00  0.67           H  
ATOM    991 2HD2 LEU A  69      12.384  -4.551   4.523  1.00  0.67           H  
ATOM    992 3HD2 LEU A  69      12.696  -3.086   3.625  1.00  0.67           H  
ATOM    993  N   THR A  70      15.567  -0.614   7.209  1.00  0.65           N  
ATOM    994  CA  THR A  70      16.445   0.372   6.631  1.00  0.65           C  
ATOM    995  C   THR A  70      17.255  -0.303   5.567  1.00  0.65           C  
ATOM    996  O   THR A  70      17.821  -1.376   5.788  1.00  0.65           O  
ATOM    997  CB  THR A  70      17.361   1.054   7.670  1.00  0.65           C  
ATOM    998  OG1 THR A  70      16.556   1.744   8.640  1.00  0.65           O  
ATOM    999  CG2 THR A  70      18.283   2.063   6.970  1.00  0.65           C  
ATOM   1000  H   THR A  70      15.940  -1.293   7.874  1.00  0.65           H  
ATOM   1001  HA  THR A  70      15.860   1.146   6.150  1.00  0.65           H  
ATOM   1002  HB  THR A  70      17.957   0.294   8.181  1.00  0.65           H  
ATOM   1003  HG1 THR A  70      16.287   2.578   8.286  1.00  0.65           H  
ATOM   1004 1HG2 THR A  70      18.921   2.545   7.708  1.00  0.65           H  
ATOM   1005 2HG2 THR A  70      18.905   1.551   6.238  1.00  0.65           H  
ATOM   1006 3HG2 THR A  70      17.677   2.818   6.464  1.00  0.65           H  
ATOM   1007  N   LEU A  71      17.276   0.315   4.400  1.00  0.64           N  
ATOM   1008  CA  LEU A  71      18.046  -0.183   3.285  1.00  0.64           C  
ATOM   1009  C   LEU A  71      19.221   0.764   3.148  1.00  0.64           C  
ATOM   1010  O   LEU A  71      19.045   1.986   3.162  1.00  0.64           O  
ATOM   1011  CB  LEU A  71      17.226  -0.176   1.979  1.00  0.64           C  
ATOM   1012  CG  LEU A  71      16.068  -1.204   1.834  1.00  0.64           C  
ATOM   1013  CD1 LEU A  71      14.916  -0.781   2.721  1.00  0.64           C  
ATOM   1014  CD2 LEU A  71      15.605  -1.265   0.385  1.00  0.64           C  
ATOM   1015  H   LEU A  71      16.755   1.184   4.299  1.00  0.64           H  
ATOM   1016  HA  LEU A  71      18.414  -1.184   3.498  1.00  0.64           H  
ATOM   1017 1HB  LEU A  71      16.792   0.785   1.888  1.00  0.64           H  
ATOM   1018 2HB  LEU A  71      17.915  -0.320   1.145  1.00  0.64           H  
ATOM   1019  HG  LEU A  71      16.403  -2.179   2.144  1.00  0.64           H  
ATOM   1020 1HD1 LEU A  71      14.110  -1.491   2.618  1.00  0.64           H  
ATOM   1021 2HD1 LEU A  71      15.222  -0.738   3.749  1.00  0.64           H  
ATOM   1022 3HD1 LEU A  71      14.574   0.200   2.413  1.00  0.64           H  
ATOM   1023 1HD2 LEU A  71      14.789  -1.982   0.291  1.00  0.64           H  
ATOM   1024 2HD2 LEU A  71      15.258  -0.284   0.080  1.00  0.64           H  
ATOM   1025 3HD2 LEU A  71      16.433  -1.573  -0.259  1.00  0.64           H  
ATOM   1026  N   SER A  72      20.417   0.212   3.043  1.00  0.65           N  
ATOM   1027  CA  SER A  72      21.622   0.996   2.874  1.00  0.65           C  
ATOM   1028  C   SER A  72      21.736   1.324   1.401  1.00  0.65           C  
ATOM   1029  O   SER A  72      20.738   1.248   0.688  1.00  0.65           O  
ATOM   1030  CB  SER A  72      22.842   0.268   3.413  1.00  0.65           C  
ATOM   1031  OG  SER A  72      24.004   1.055   3.283  1.00  0.65           O  
ATOM   1032  H   SER A  72      20.498  -0.800   3.083  1.00  0.65           H  
ATOM   1033  HA  SER A  72      21.519   1.928   3.427  1.00  0.65           H  
ATOM   1034 1HB  SER A  72      22.677   0.022   4.462  1.00  0.65           H  
ATOM   1035 2HB  SER A  72      22.970  -0.673   2.876  1.00  0.65           H  
ATOM   1036  HG  SER A  72      24.690   0.586   3.772  1.00  0.65           H  
ATOM   1037  N   SER A  73      22.919   1.724   0.956  1.00  0.66           N  
ATOM   1038  CA  SER A  73      23.096   2.200  -0.410  1.00  0.66           C  
ATOM   1039  C   SER A  73      22.197   1.472  -1.401  1.00  0.66           C  
ATOM   1040  O   SER A  73      22.432   0.302  -1.742  1.00  0.66           O  
ATOM   1041  CB  SER A  73      24.535   1.974  -0.821  1.00  0.66           C  
ATOM   1042  OG  SER A  73      24.727   2.298  -2.168  1.00  0.66           O  
ATOM   1043  H   SER A  73      23.682   1.723   1.614  1.00  0.66           H  
ATOM   1044  HA  SER A  73      22.860   3.266  -0.440  1.00  0.66           H  
ATOM   1045 1HB  SER A  73      25.192   2.582  -0.200  1.00  0.66           H  
ATOM   1046 2HB  SER A  73      24.795   0.930  -0.655  1.00  0.66           H  
ATOM   1047  HG  SER A  73      23.949   1.960  -2.630  1.00  0.66           H  
ATOM   1048  N   LEU A  74      21.235   2.233  -1.916  1.00  0.67           N  
ATOM   1049  CA  LEU A  74      20.237   1.792  -2.872  1.00  0.67           C  
ATOM   1050  C   LEU A  74      20.692   1.766  -4.312  1.00  0.67           C  
ATOM   1051  O   LEU A  74      21.455   2.623  -4.763  1.00  0.67           O  
ATOM   1052  CB  LEU A  74      19.037   2.733  -2.796  1.00  0.67           C  
ATOM   1053  CG  LEU A  74      18.249   2.771  -1.546  1.00  0.67           C  
ATOM   1054  CD1 LEU A  74      17.295   3.948  -1.649  1.00  0.67           C  
ATOM   1055  CD2 LEU A  74      17.500   1.455  -1.414  1.00  0.67           C  
ATOM   1056  H   LEU A  74      21.131   3.173  -1.528  1.00  0.67           H  
ATOM   1057  HA  LEU A  74      19.926   0.783  -2.593  1.00  0.67           H  
ATOM   1058 1HB  LEU A  74      19.383   3.752  -2.981  1.00  0.67           H  
ATOM   1059 2HB  LEU A  74      18.353   2.456  -3.587  1.00  0.67           H  
ATOM   1060  HG  LEU A  74      18.893   2.905  -0.679  1.00  0.67           H  
ATOM   1061 1HD1 LEU A  74      16.708   4.002  -0.781  1.00  0.67           H  
ATOM   1062 2HD1 LEU A  74      17.879   4.870  -1.753  1.00  0.67           H  
ATOM   1063 3HD1 LEU A  74      16.667   3.830  -2.497  1.00  0.67           H  
ATOM   1064 1HD2 LEU A  74      16.902   1.466  -0.521  1.00  0.67           H  
ATOM   1065 2HD2 LEU A  74      16.858   1.313  -2.281  1.00  0.67           H  
ATOM   1066 3HD2 LEU A  74      18.223   0.635  -1.361  1.00  0.67           H  
ATOM   1067  N   LYS A  75      20.156   0.822  -5.059  1.00  0.68           N  
ATOM   1068  CA  LYS A  75      20.344   0.771  -6.500  1.00  0.68           C  
ATOM   1069  C   LYS A  75      19.004   1.048  -7.162  1.00  0.68           C  
ATOM   1070  O   LYS A  75      17.960   0.798  -6.574  1.00  0.68           O  
ATOM   1071  CB  LYS A  75      20.891  -0.588  -6.950  1.00  0.68           C  
ATOM   1072  CG  LYS A  75      22.293  -0.916  -6.457  1.00  0.68           C  
ATOM   1073  CD  LYS A  75      22.776  -2.238  -7.051  1.00  0.68           C  
ATOM   1074  CE  LYS A  75      24.186  -2.587  -6.594  1.00  0.68           C  
ATOM   1075  NZ  LYS A  75      24.664  -3.861  -7.206  1.00  0.68           N  
ATOM   1076  H   LYS A  75      19.583   0.101  -4.608  1.00  0.68           H  
ATOM   1077  HA  LYS A  75      21.041   1.552  -6.802  1.00  0.68           H  
ATOM   1078 1HB  LYS A  75      20.223  -1.380  -6.590  1.00  0.68           H  
ATOM   1079 2HB  LYS A  75      20.896  -0.641  -8.038  1.00  0.68           H  
ATOM   1080 1HG  LYS A  75      22.979  -0.117  -6.739  1.00  0.68           H  
ATOM   1081 2HG  LYS A  75      22.282  -0.996  -5.368  1.00  0.68           H  
ATOM   1082 1HD  LYS A  75      22.097  -3.037  -6.742  1.00  0.68           H  
ATOM   1083 2HD  LYS A  75      22.758  -2.179  -8.142  1.00  0.68           H  
ATOM   1084 1HE  LYS A  75      24.863  -1.782  -6.875  1.00  0.68           H  
ATOM   1085 2HE  LYS A  75      24.192  -2.692  -5.507  1.00  0.68           H  
ATOM   1086 1HZ  LYS A  75      25.599  -4.063  -6.882  1.00  0.68           H  
ATOM   1087 2HZ  LYS A  75      24.046  -4.616  -6.944  1.00  0.68           H  
ATOM   1088 3HZ  LYS A  75      24.669  -3.768  -8.213  1.00  0.68           H  
ATOM   1089  N   VAL A  76      19.002   1.487  -8.414  1.00  0.67           N  
ATOM   1090  CA  VAL A  76      17.731   1.737  -9.114  1.00  0.67           C  
ATOM   1091  C   VAL A  76      16.913   0.436  -9.150  1.00  0.67           C  
ATOM   1092  O   VAL A  76      15.686   0.431  -8.997  1.00  0.67           O  
ATOM   1093  CB  VAL A  76      17.971   2.311 -10.524  1.00  0.67           C  
ATOM   1094  CG1 VAL A  76      16.651   2.397 -11.295  1.00  0.67           C  
ATOM   1095  CG2 VAL A  76      18.593   3.720 -10.389  1.00  0.67           C  
ATOM   1096  H   VAL A  76      19.876   1.677  -8.882  1.00  0.67           H  
ATOM   1097  HA  VAL A  76      17.173   2.488  -8.564  1.00  0.67           H  
ATOM   1098  HB  VAL A  76      18.642   1.655 -11.076  1.00  0.67           H  
ATOM   1099 1HG1 VAL A  76      16.829   2.808 -12.289  1.00  0.67           H  
ATOM   1100 2HG1 VAL A  76      16.211   1.407 -11.386  1.00  0.67           H  
ATOM   1101 3HG1 VAL A  76      15.969   3.051 -10.750  1.00  0.67           H  
ATOM   1102 1HG2 VAL A  76      18.771   4.140 -11.379  1.00  0.67           H  
ATOM   1103 2HG2 VAL A  76      17.904   4.372  -9.839  1.00  0.67           H  
ATOM   1104 3HG2 VAL A  76      19.534   3.649  -9.850  1.00  0.67           H  
ATOM   1105  N   GLU A  77      17.639  -0.672  -9.289  1.00  0.67           N  
ATOM   1106  CA  GLU A  77      17.137  -2.043  -9.344  1.00  0.67           C  
ATOM   1107  C   GLU A  77      16.388  -2.477  -8.068  1.00  0.67           C  
ATOM   1108  O   GLU A  77      15.657  -3.465  -8.095  1.00  0.67           O  
ATOM   1109  CB  GLU A  77      18.309  -3.006  -9.571  1.00  0.67           C  
ATOM   1110  CG  GLU A  77      18.973  -2.887 -10.939  1.00  0.67           C  
ATOM   1111  CD  GLU A  77      20.166  -3.810 -11.112  1.00  0.67           C  
ATOM   1112  OE1 GLU A  77      20.539  -4.464 -10.164  1.00  0.67           O  
ATOM   1113  OE2 GLU A  77      20.701  -3.855 -12.195  1.00  0.67           O  
ATOM   1114  H   GLU A  77      18.634  -0.545  -9.386  1.00  0.67           H  
ATOM   1115  HA  GLU A  77      16.446  -2.118 -10.184  1.00  0.67           H  
ATOM   1116 1HB  GLU A  77      19.073  -2.826  -8.811  1.00  0.67           H  
ATOM   1117 2HB  GLU A  77      17.964  -4.033  -9.449  1.00  0.67           H  
ATOM   1118 1HG  GLU A  77      18.236  -3.117 -11.708  1.00  0.67           H  
ATOM   1119 2HG  GLU A  77      19.294  -1.855 -11.080  1.00  0.67           H  
ATOM   1120  N   ASP A  78      16.589  -1.769  -6.949  1.00  0.66           N  
ATOM   1121  CA  ASP A  78      15.943  -2.100  -5.679  1.00  0.66           C  
ATOM   1122  C   ASP A  78      14.521  -1.555  -5.624  1.00  0.66           C  
ATOM   1123  O   ASP A  78      13.786  -1.806  -4.663  1.00  0.66           O  
ATOM   1124  CB  ASP A  78      16.722  -1.505  -4.511  1.00  0.66           C  
ATOM   1125  CG  ASP A  78      18.082  -2.146  -4.297  1.00  0.66           C  
ATOM   1126  OD1 ASP A  78      18.291  -3.305  -4.615  1.00  0.66           O  
ATOM   1127  OD2 ASP A  78      18.964  -1.428  -3.884  1.00  0.66           O  
ATOM   1128  H   ASP A  78      17.178  -0.941  -6.972  1.00  0.66           H  
ATOM   1129  HA  ASP A  78      15.902  -3.184  -5.579  1.00  0.66           H  
ATOM   1130 1HB  ASP A  78      16.858  -0.437  -4.679  1.00  0.66           H  
ATOM   1131 2HB  ASP A  78      16.140  -1.614  -3.594  1.00  0.66           H  
ATOM   1132  N   SER A  79      14.127  -0.776  -6.628  1.00  0.65           N  
ATOM   1133  CA  SER A  79      12.791  -0.219  -6.615  1.00  0.65           C  
ATOM   1134  C   SER A  79      11.791  -1.368  -6.614  1.00  0.65           C  
ATOM   1135  O   SER A  79      12.028  -2.416  -7.220  1.00  0.65           O  
ATOM   1136  CB  SER A  79      12.548   0.626  -7.841  1.00  0.65           C  
ATOM   1137  OG  SER A  79      13.469   1.682  -7.924  1.00  0.65           O  
ATOM   1138  H   SER A  79      14.746  -0.560  -7.412  1.00  0.65           H  
ATOM   1139  HA  SER A  79      12.660   0.374  -5.710  1.00  0.65           H  
ATOM   1140 1HB  SER A  79      12.621   0.005  -8.732  1.00  0.65           H  
ATOM   1141 2HB  SER A  79      11.537   1.025  -7.799  1.00  0.65           H  
ATOM   1142  HG  SER A  79      14.297   1.270  -8.279  1.00  0.65           H  
ATOM   1143  N   GLY A  80      10.665  -1.169  -5.959  1.00  0.63           N  
ATOM   1144  CA  GLY A  80       9.641  -2.204  -5.931  1.00  0.63           C  
ATOM   1145  C   GLY A  80       8.802  -2.137  -4.676  1.00  0.63           C  
ATOM   1146  O   GLY A  80       9.061  -1.335  -3.774  1.00  0.63           O  
ATOM   1147  H   GLY A  80      10.524  -0.270  -5.504  1.00  0.63           H  
ATOM   1148 1HA  GLY A  80       8.996  -2.105  -6.805  1.00  0.63           H  
ATOM   1149 2HA  GLY A  80      10.110  -3.184  -5.998  1.00  0.63           H  
ATOM   1150  N   THR A  81       7.784  -2.973  -4.620  1.00  0.63           N  
ATOM   1151  CA  THR A  81       6.905  -2.997  -3.480  1.00  0.63           C  
ATOM   1152  C   THR A  81       7.538  -3.837  -2.382  1.00  0.63           C  
ATOM   1153  O   THR A  81       8.006  -4.947  -2.635  1.00  0.63           O  
ATOM   1154  CB  THR A  81       5.564  -3.632  -3.851  1.00  0.63           C  
ATOM   1155  OG1 THR A  81       5.050  -2.971  -4.999  1.00  0.63           O  
ATOM   1156  CG2 THR A  81       4.574  -3.434  -2.685  1.00  0.63           C  
ATOM   1157  H   THR A  81       7.584  -3.593  -5.406  1.00  0.63           H  
ATOM   1158  HA  THR A  81       6.755  -1.996  -3.104  1.00  0.63           H  
ATOM   1159  HB  THR A  81       5.677  -4.675  -4.047  1.00  0.63           H  
ATOM   1160  HG1 THR A  81       5.575  -3.323  -5.779  1.00  0.63           H  
ATOM   1161 1HG2 THR A  81       3.609  -3.864  -2.950  1.00  0.63           H  
ATOM   1162 2HG2 THR A  81       4.947  -3.926  -1.787  1.00  0.63           H  
ATOM   1163 3HG2 THR A  81       4.456  -2.368  -2.485  1.00  0.63           H  
ATOM   1164  N   TYR A  82       7.543  -3.325  -1.177  1.00  0.63           N  
ATOM   1165  CA  TYR A  82       8.006  -4.077  -0.038  1.00  0.63           C  
ATOM   1166  C   TYR A  82       6.798  -4.302   0.839  1.00  0.63           C  
ATOM   1167  O   TYR A  82       5.950  -3.416   0.972  1.00  0.63           O  
ATOM   1168  CB  TYR A  82       9.117  -3.315   0.677  1.00  0.63           C  
ATOM   1169  CG  TYR A  82      10.359  -3.224  -0.132  1.00  0.63           C  
ATOM   1170  CD1 TYR A  82      10.530  -2.244  -1.096  1.00  0.63           C  
ATOM   1171  CD2 TYR A  82      11.331  -4.133   0.090  1.00  0.63           C  
ATOM   1172  CE1 TYR A  82      11.696  -2.221  -1.836  1.00  0.63           C  
ATOM   1173  CE2 TYR A  82      12.481  -4.101  -0.636  1.00  0.63           C  
ATOM   1174  CZ  TYR A  82      12.667  -3.148  -1.603  1.00  0.63           C  
ATOM   1175  OH  TYR A  82      13.829  -3.120  -2.341  1.00  0.63           O  
ATOM   1176  H   TYR A  82       7.203  -2.385  -1.043  1.00  0.63           H  
ATOM   1177  HA  TYR A  82       8.379  -5.049  -0.359  1.00  0.63           H  
ATOM   1178 1HB  TYR A  82       8.776  -2.306   0.910  1.00  0.63           H  
ATOM   1179 2HB  TYR A  82       9.358  -3.813   1.598  1.00  0.63           H  
ATOM   1180  HD1 TYR A  82       9.743  -1.507  -1.282  1.00  0.63           H  
ATOM   1181  HD2 TYR A  82      11.173  -4.891   0.848  1.00  0.63           H  
ATOM   1182  HE1 TYR A  82      11.848  -1.484  -2.607  1.00  0.63           H  
ATOM   1183  HE2 TYR A  82      13.235  -4.836  -0.453  1.00  0.63           H  
ATOM   1184  HH  TYR A  82      13.694  -2.615  -3.165  1.00  0.63           H  
ATOM   1185  N   THR A  83       6.708  -5.471   1.440  1.00  0.67           N  
ATOM   1186  CA  THR A  83       5.578  -5.739   2.308  1.00  0.67           C  
ATOM   1187  C   THR A  83       6.007  -5.952   3.727  1.00  0.67           C  
ATOM   1188  O   THR A  83       6.871  -6.784   4.013  1.00  0.67           O  
ATOM   1189  CB  THR A  83       4.766  -6.975   1.855  1.00  0.67           C  
ATOM   1190  OG1 THR A  83       4.235  -6.758   0.539  1.00  0.67           O  
ATOM   1191  CG2 THR A  83       3.600  -7.232   2.847  1.00  0.67           C  
ATOM   1192  H   THR A  83       7.431  -6.171   1.292  1.00  0.67           H  
ATOM   1193  HA  THR A  83       4.908  -4.881   2.289  1.00  0.67           H  
ATOM   1194  HB  THR A  83       5.421  -7.847   1.832  1.00  0.67           H  
ATOM   1195  HG1 THR A  83       3.482  -6.107   0.590  1.00  0.67           H  
ATOM   1196 1HG2 THR A  83       3.027  -8.100   2.530  1.00  0.67           H  
ATOM   1197 2HG2 THR A  83       3.987  -7.408   3.839  1.00  0.67           H  
ATOM   1198 3HG2 THR A  83       2.944  -6.355   2.866  1.00  0.67           H  
ATOM   1199  N   CYS A  84       5.396  -5.196   4.616  1.00  0.72           N  
ATOM   1200  CA  CYS A  84       5.634  -5.348   6.027  1.00  0.72           C  
ATOM   1201  C   CYS A  84       4.545  -6.193   6.598  1.00  0.72           C  
ATOM   1202  O   CYS A  84       3.362  -5.928   6.387  1.00  0.72           O  
ATOM   1203  CB  CYS A  84       5.638  -4.061   6.778  1.00  0.72           C  
ATOM   1204  SG  CYS A  84       5.878  -4.337   8.541  1.00  0.72           S  
ATOM   1205  H   CYS A  84       4.716  -4.509   4.293  1.00  0.72           H  
ATOM   1206  HA  CYS A  84       6.590  -5.847   6.183  1.00  0.72           H  
ATOM   1207 1HB  CYS A  84       6.410  -3.440   6.418  1.00  0.72           H  
ATOM   1208 2HB  CYS A  84       4.697  -3.542   6.625  1.00  0.72           H  
ATOM   1209  N   ARG A  85       4.939  -7.219   7.296  1.00  0.81           N  
ATOM   1210  CA  ARG A  85       4.017  -8.133   7.897  1.00  0.81           C  
ATOM   1211  C   ARG A  85       4.183  -7.971   9.403  1.00  0.81           C  
ATOM   1212  O   ARG A  85       5.287  -8.094   9.932  1.00  0.81           O  
ATOM   1213  CB  ARG A  85       4.386  -9.522   7.411  1.00  0.81           C  
ATOM   1214  CG  ARG A  85       4.365  -9.614   5.867  1.00  0.81           C  
ATOM   1215  CD  ARG A  85       4.834 -10.908   5.319  1.00  0.81           C  
ATOM   1216  NE  ARG A  85       4.926 -10.858   3.844  1.00  0.81           N  
ATOM   1217  CZ  ARG A  85       3.888 -11.083   3.020  1.00  0.81           C  
ATOM   1218  NH1 ARG A  85       2.710 -11.362   3.529  1.00  0.81           N  
ATOM   1219  NH2 ARG A  85       4.056 -11.015   1.712  1.00  0.81           N  
ATOM   1220  H   ARG A  85       5.930  -7.385   7.406  1.00  0.81           H  
ATOM   1221  HA  ARG A  85       2.994  -7.885   7.611  1.00  0.81           H  
ATOM   1222 1HB  ARG A  85       5.390  -9.779   7.755  1.00  0.81           H  
ATOM   1223 2HB  ARG A  85       3.689 -10.256   7.813  1.00  0.81           H  
ATOM   1224 1HG  ARG A  85       3.354  -9.431   5.504  1.00  0.81           H  
ATOM   1225 2HG  ARG A  85       5.036  -8.850   5.469  1.00  0.81           H  
ATOM   1226 1HD  ARG A  85       5.826 -11.132   5.716  1.00  0.81           H  
ATOM   1227 2HD  ARG A  85       4.139 -11.699   5.595  1.00  0.81           H  
ATOM   1228  HE  ARG A  85       5.835 -10.629   3.406  1.00  0.81           H  
ATOM   1229 1HH1 ARG A  85       2.591 -11.406   4.536  1.00  0.81           H  
ATOM   1230 2HH1 ARG A  85       1.909 -11.518   2.929  1.00  0.81           H  
ATOM   1231 1HH2 ARG A  85       4.972 -10.793   1.334  1.00  0.81           H  
ATOM   1232 2HH2 ARG A  85       3.278 -11.182   1.091  1.00  0.81           H  
ATOM   1233  N   PHE A  86       3.105  -7.635  10.090  1.00  0.90           N  
ATOM   1234  CA  PHE A  86       3.163  -7.402  11.528  1.00  0.90           C  
ATOM   1235  C   PHE A  86       1.856  -7.957  12.052  1.00  0.90           C  
ATOM   1236  O   PHE A  86       0.829  -7.335  11.836  1.00  0.90           O  
ATOM   1237  CB  PHE A  86       3.225  -5.890  11.785  1.00  0.90           C  
ATOM   1238  CG  PHE A  86       3.638  -5.475  13.157  1.00  0.90           C  
ATOM   1239  CD1 PHE A  86       4.746  -4.636  13.308  1.00  0.90           C  
ATOM   1240  CD2 PHE A  86       2.991  -5.931  14.289  1.00  0.90           C  
ATOM   1241  CE1 PHE A  86       5.167  -4.250  14.557  1.00  0.90           C  
ATOM   1242  CE2 PHE A  86       3.422  -5.550  15.544  1.00  0.90           C  
ATOM   1243  CZ  PHE A  86       4.503  -4.708  15.672  1.00  0.90           C  
ATOM   1244  H   PHE A  86       2.209  -7.533   9.611  1.00  0.90           H  
ATOM   1245  HA  PHE A  86       4.001  -7.933  11.978  1.00  0.90           H  
ATOM   1246 1HB  PHE A  86       3.921  -5.435  11.078  1.00  0.90           H  
ATOM   1247 2HB  PHE A  86       2.246  -5.457  11.585  1.00  0.90           H  
ATOM   1248  HD1 PHE A  86       5.273  -4.280  12.417  1.00  0.90           H  
ATOM   1249  HD2 PHE A  86       2.138  -6.604  14.186  1.00  0.90           H  
ATOM   1250  HE1 PHE A  86       6.029  -3.589  14.668  1.00  0.90           H  
ATOM   1251  HE2 PHE A  86       2.907  -5.921  16.436  1.00  0.90           H  
ATOM   1252  HZ  PHE A  86       4.838  -4.419  16.654  1.00  0.90           H  
ATOM   1253  N   GLU A  87       1.859  -9.082  12.744  1.00  0.98           N  
ATOM   1254  CA  GLU A  87       0.570  -9.675  13.113  1.00  0.98           C  
ATOM   1255  C   GLU A  87      -0.305  -8.716  13.936  1.00  0.98           C  
ATOM   1256  O   GLU A  87       0.209  -8.043  14.825  1.00  0.98           O  
ATOM   1257  CB  GLU A  87       0.772 -10.980  13.905  1.00  0.98           C  
ATOM   1258  CG  GLU A  87      -0.544 -11.727  14.247  1.00  0.98           C  
ATOM   1259  CD  GLU A  87      -0.357 -13.028  14.982  1.00  0.98           C  
ATOM   1260  OE1 GLU A  87       0.755 -13.360  15.294  1.00  0.98           O  
ATOM   1261  OE2 GLU A  87      -1.338 -13.692  15.227  1.00  0.98           O  
ATOM   1262  H   GLU A  87       2.748  -9.540  12.982  1.00  0.98           H  
ATOM   1263  HA  GLU A  87       0.056  -9.921  12.188  1.00  0.98           H  
ATOM   1264 1HB  GLU A  87       1.407 -11.658  13.333  1.00  0.98           H  
ATOM   1265 2HB  GLU A  87       1.290 -10.760  14.839  1.00  0.98           H  
ATOM   1266 1HG  GLU A  87      -1.169 -11.082  14.861  1.00  0.98           H  
ATOM   1267 2HG  GLU A  87      -1.076 -11.932  13.325  1.00  0.98           H  
ATOM   1268  N   PRO A  88      -1.629  -8.631  13.666  1.00  1.01           N  
ATOM   1269  CA  PRO A  88      -2.483  -9.183  12.600  1.00  1.01           C  
ATOM   1270  C   PRO A  88      -2.694  -8.302  11.361  1.00  1.01           C  
ATOM   1271  O   PRO A  88      -3.835  -8.157  10.922  1.00  1.01           O  
ATOM   1272  CB  PRO A  88      -3.811  -9.319  13.337  1.00  1.01           C  
ATOM   1273  CG  PRO A  88      -3.828  -8.117  14.262  1.00  1.01           C  
ATOM   1274  CD  PRO A  88      -2.388  -7.925  14.694  1.00  1.01           C  
ATOM   1275  HA  PRO A  88      -2.130 -10.177  12.301  1.00  1.01           H  
ATOM   1276 1HB  PRO A  88      -4.645  -9.320  12.618  1.00  1.01           H  
ATOM   1277 2HB  PRO A  88      -3.847 -10.278  13.876  1.00  1.01           H  
ATOM   1278 1HG  PRO A  88      -4.222  -7.239  13.731  1.00  1.01           H  
ATOM   1279 2HG  PRO A  88      -4.500  -8.300  15.113  1.00  1.01           H  
ATOM   1280 1HD  PRO A  88      -2.119  -6.857  14.693  1.00  1.01           H  
ATOM   1281 2HD  PRO A  88      -2.207  -8.388  15.674  1.00  1.01           H  
ATOM   1282  N   THR A  89      -1.649  -7.729  10.785  1.00  0.99           N  
ATOM   1283  CA  THR A  89      -1.822  -6.819   9.649  1.00  0.99           C  
ATOM   1284  C   THR A  89      -0.647  -6.790   8.663  1.00  0.99           C  
ATOM   1285  O   THR A  89       0.466  -7.222   8.977  1.00  0.99           O  
ATOM   1286  CB  THR A  89      -2.094  -5.386  10.159  1.00  0.99           C  
ATOM   1287  OG1 THR A  89      -2.436  -4.539   9.050  1.00  0.99           O  
ATOM   1288  CG2 THR A  89      -0.876  -4.813  10.891  1.00  0.99           C  
ATOM   1289  H   THR A  89      -0.724  -7.851  11.168  1.00  0.99           H  
ATOM   1290  HA  THR A  89      -2.700  -7.147   9.092  1.00  0.99           H  
ATOM   1291  HB  THR A  89      -2.939  -5.410  10.847  1.00  0.99           H  
ATOM   1292  HG1 THR A  89      -1.656  -4.409   8.498  1.00  0.99           H  
ATOM   1293 1HG2 THR A  89      -1.097  -3.804  11.241  1.00  0.99           H  
ATOM   1294 2HG2 THR A  89      -0.639  -5.438  11.743  1.00  0.99           H  
ATOM   1295 3HG2 THR A  89      -0.022  -4.782  10.212  1.00  0.99           H  
ATOM   1296  N   GLU A  90      -0.919  -6.308   7.444  1.00  0.93           N  
ATOM   1297  CA  GLU A  90       0.134  -6.146   6.437  1.00  0.93           C  
ATOM   1298  C   GLU A  90       0.083  -4.750   5.800  1.00  0.93           C  
ATOM   1299  O   GLU A  90      -1.002  -4.199   5.598  1.00  0.93           O  
ATOM   1300  CB  GLU A  90      -0.000  -7.204   5.323  1.00  0.93           C  
ATOM   1301  CG  GLU A  90       0.144  -8.663   5.765  1.00  0.93           C  
ATOM   1302  CD  GLU A  90       0.006  -9.648   4.619  1.00  0.93           C  
ATOM   1303  OE1 GLU A  90      -0.197  -9.222   3.508  1.00  0.93           O  
ATOM   1304  OE2 GLU A  90       0.116 -10.830   4.859  1.00  0.93           O  
ATOM   1305  H   GLU A  90      -1.864  -6.013   7.234  1.00  0.93           H  
ATOM   1306  HA  GLU A  90       1.094  -6.264   6.928  1.00  0.93           H  
ATOM   1307 1HB  GLU A  90      -0.969  -7.097   4.837  1.00  0.93           H  
ATOM   1308 2HB  GLU A  90       0.766  -7.017   4.566  1.00  0.93           H  
ATOM   1309 1HG  GLU A  90       1.118  -8.792   6.229  1.00  0.93           H  
ATOM   1310 2HG  GLU A  90      -0.613  -8.883   6.514  1.00  0.93           H  
ATOM   1311  N   THR A  91       1.258  -4.195   5.474  1.00  0.85           N  
ATOM   1312  CA  THR A  91       1.349  -2.911   4.768  1.00  0.85           C  
ATOM   1313  C   THR A  91       2.278  -2.952   3.553  1.00  0.85           C  
ATOM   1314  O   THR A  91       3.432  -3.373   3.651  1.00  0.85           O  
ATOM   1315  CB  THR A  91       1.819  -1.786   5.718  1.00  0.85           C  
ATOM   1316  OG1 THR A  91       0.878  -1.637   6.790  1.00  0.85           O  
ATOM   1317  CG2 THR A  91       1.958  -0.459   4.963  1.00  0.85           C  
ATOM   1318  H   THR A  91       2.106  -4.709   5.708  1.00  0.85           H  
ATOM   1319  HA  THR A  91       0.356  -2.651   4.407  1.00  0.85           H  
ATOM   1320  HB  THR A  91       2.789  -2.052   6.140  1.00  0.85           H  
ATOM   1321  HG1 THR A  91      -0.011  -1.542   6.425  1.00  0.85           H  
ATOM   1322 1HG2 THR A  91       2.295   0.317   5.651  1.00  0.85           H  
ATOM   1323 2HG2 THR A  91       2.686  -0.561   4.163  1.00  0.85           H  
ATOM   1324 3HG2 THR A  91       0.997  -0.175   4.541  1.00  0.85           H  
ATOM   1325  N   ASP A  92       1.782  -2.468   2.414  1.00  0.77           N  
ATOM   1326  CA  ASP A  92       2.591  -2.402   1.194  1.00  0.77           C  
ATOM   1327  C   ASP A  92       3.177  -1.010   0.967  1.00  0.77           C  
ATOM   1328  O   ASP A  92       2.438  -0.009   0.937  1.00  0.77           O  
ATOM   1329  CB  ASP A  92       1.792  -2.823  -0.033  1.00  0.77           C  
ATOM   1330  CG  ASP A  92       1.449  -4.303  -0.065  1.00  0.77           C  
ATOM   1331  OD1 ASP A  92       2.044  -5.059   0.666  1.00  0.77           O  
ATOM   1332  OD2 ASP A  92       0.583  -4.664  -0.817  1.00  0.77           O  
ATOM   1333  H   ASP A  92       0.826  -2.142   2.397  1.00  0.77           H  
ATOM   1334  HA  ASP A  92       3.425  -3.096   1.296  1.00  0.77           H  
ATOM   1335 1HB  ASP A  92       0.868  -2.250  -0.078  1.00  0.77           H  
ATOM   1336 2HB  ASP A  92       2.364  -2.581  -0.926  1.00  0.77           H  
ATOM   1337  N   VAL A  93       4.505  -0.973   0.843  1.00  0.72           N  
ATOM   1338  CA  VAL A  93       5.251   0.256   0.638  1.00  0.72           C  
ATOM   1339  C   VAL A  93       6.005   0.205  -0.693  1.00  0.72           C  
ATOM   1340  O   VAL A  93       6.822  -0.680  -0.926  1.00  0.72           O  
ATOM   1341  CB  VAL A  93       6.260   0.448   1.789  1.00  0.72           C  
ATOM   1342  CG1 VAL A  93       7.028   1.722   1.572  1.00  0.72           C  
ATOM   1343  CG2 VAL A  93       5.523   0.466   3.125  1.00  0.72           C  
ATOM   1344  H   VAL A  93       5.019  -1.849   0.898  1.00  0.72           H  
ATOM   1345  HA  VAL A  93       4.558   1.094   0.624  1.00  0.72           H  
ATOM   1346  HB  VAL A  93       6.977  -0.376   1.784  1.00  0.72           H  
ATOM   1347 1HG1 VAL A  93       7.741   1.855   2.381  1.00  0.72           H  
ATOM   1348 2HG1 VAL A  93       7.558   1.683   0.618  1.00  0.72           H  
ATOM   1349 3HG1 VAL A  93       6.323   2.553   1.564  1.00  0.72           H  
ATOM   1350 1HG2 VAL A  93       6.233   0.603   3.934  1.00  0.72           H  
ATOM   1351 2HG2 VAL A  93       4.809   1.283   3.141  1.00  0.72           H  
ATOM   1352 3HG2 VAL A  93       4.997  -0.477   3.267  1.00  0.72           H  
ATOM   1353  N   ARG A  94       5.724   1.141  -1.581  1.00  0.70           N  
ATOM   1354  CA  ARG A  94       6.340   1.163  -2.899  1.00  0.70           C  
ATOM   1355  C   ARG A  94       7.552   2.065  -2.938  1.00  0.70           C  
ATOM   1356  O   ARG A  94       7.434   3.284  -2.803  1.00  0.70           O  
ATOM   1357  CB  ARG A  94       5.332   1.605  -3.937  1.00  0.70           C  
ATOM   1358  CG  ARG A  94       4.168   0.657  -4.124  1.00  0.70           C  
ATOM   1359  CD  ARG A  94       3.162   1.215  -5.057  1.00  0.70           C  
ATOM   1360  NE  ARG A  94       3.695   1.385  -6.400  1.00  0.70           N  
ATOM   1361  CZ  ARG A  94       3.764   0.440  -7.347  1.00  0.70           C  
ATOM   1362  NH1 ARG A  94       3.337  -0.787  -7.131  1.00  0.70           N  
ATOM   1363  NH2 ARG A  94       4.278   0.792  -8.502  1.00  0.70           N  
ATOM   1364  H   ARG A  94       5.060   1.860  -1.333  1.00  0.70           H  
ATOM   1365  HA  ARG A  94       6.667   0.163  -3.152  1.00  0.70           H  
ATOM   1366 1HB  ARG A  94       4.920   2.555  -3.636  1.00  0.70           H  
ATOM   1367 2HB  ARG A  94       5.826   1.744  -4.901  1.00  0.70           H  
ATOM   1368 1HG  ARG A  94       4.529  -0.292  -4.523  1.00  0.70           H  
ATOM   1369 2HG  ARG A  94       3.682   0.486  -3.160  1.00  0.70           H  
ATOM   1370 1HD  ARG A  94       2.304   0.546  -5.110  1.00  0.70           H  
ATOM   1371 2HD  ARG A  94       2.837   2.192  -4.694  1.00  0.70           H  
ATOM   1372  HE  ARG A  94       4.057   2.299  -6.665  1.00  0.70           H  
ATOM   1373 1HH1 ARG A  94       2.951  -1.038  -6.229  1.00  0.70           H  
ATOM   1374 2HH1 ARG A  94       3.404  -1.483  -7.859  1.00  0.70           H  
ATOM   1375 1HH2 ARG A  94       4.589   1.765  -8.591  1.00  0.70           H  
ATOM   1376 2HH2 ARG A  94       4.360   0.132  -9.260  1.00  0.70           H  
ATOM   1377  N   LEU A  95       8.720   1.461  -3.102  1.00  0.70           N  
ATOM   1378  CA  LEU A  95       9.962   2.209  -3.102  1.00  0.70           C  
ATOM   1379  C   LEU A  95      10.413   2.523  -4.506  1.00  0.70           C  
ATOM   1380  O   LEU A  95      10.576   1.630  -5.343  1.00  0.70           O  
ATOM   1381  CB  LEU A  95      11.078   1.445  -2.391  1.00  0.70           C  
ATOM   1382  CG  LEU A  95      12.473   2.119  -2.394  1.00  0.70           C  
ATOM   1383  CD1 LEU A  95      12.436   3.440  -1.621  1.00  0.70           C  
ATOM   1384  CD2 LEU A  95      13.486   1.159  -1.773  1.00  0.70           C  
ATOM   1385  H   LEU A  95       8.755   0.449  -3.224  1.00  0.70           H  
ATOM   1386  HA  LEU A  95       9.800   3.142  -2.574  1.00  0.70           H  
ATOM   1387 1HB  LEU A  95      10.784   1.263  -1.357  1.00  0.70           H  
ATOM   1388 2HB  LEU A  95      11.176   0.502  -2.892  1.00  0.70           H  
ATOM   1389  HG  LEU A  95      12.755   2.342  -3.409  1.00  0.70           H  
ATOM   1390 1HD1 LEU A  95      13.423   3.904  -1.646  1.00  0.70           H  
ATOM   1391 2HD1 LEU A  95      11.718   4.110  -2.082  1.00  0.70           H  
ATOM   1392 3HD1 LEU A  95      12.149   3.262  -0.598  1.00  0.70           H  
ATOM   1393 1HD2 LEU A  95      14.469   1.622  -1.782  1.00  0.70           H  
ATOM   1394 2HD2 LEU A  95      13.198   0.937  -0.745  1.00  0.70           H  
ATOM   1395 3HD2 LEU A  95      13.516   0.233  -2.350  1.00  0.70           H  
ATOM   1396  N   TYR A  96      10.622   3.793  -4.762  1.00  0.71           N  
ATOM   1397  CA  TYR A  96      11.109   4.218  -6.050  1.00  0.71           C  
ATOM   1398  C   TYR A  96      12.497   4.765  -5.830  1.00  0.71           C  
ATOM   1399  O   TYR A  96      12.677   5.633  -4.977  1.00  0.71           O  
ATOM   1400  CB  TYR A  96      10.212   5.298  -6.629  1.00  0.71           C  
ATOM   1401  CG  TYR A  96       8.793   4.860  -6.894  1.00  0.71           C  
ATOM   1402  CD1 TYR A  96       7.739   5.742  -6.655  1.00  0.71           C  
ATOM   1403  CD2 TYR A  96       8.537   3.595  -7.394  1.00  0.71           C  
ATOM   1404  CE1 TYR A  96       6.451   5.355  -6.938  1.00  0.71           C  
ATOM   1405  CE2 TYR A  96       7.247   3.209  -7.667  1.00  0.71           C  
ATOM   1406  CZ  TYR A  96       6.207   4.083  -7.452  1.00  0.71           C  
ATOM   1407  OH  TYR A  96       4.918   3.697  -7.755  1.00  0.71           O  
ATOM   1408  H   TYR A  96      10.422   4.480  -4.034  1.00  0.71           H  
ATOM   1409  HA  TYR A  96      11.173   3.368  -6.728  1.00  0.71           H  
ATOM   1410 1HB  TYR A  96      10.184   6.130  -5.942  1.00  0.71           H  
ATOM   1411 2HB  TYR A  96      10.644   5.657  -7.558  1.00  0.71           H  
ATOM   1412  HD1 TYR A  96       7.932   6.740  -6.262  1.00  0.71           H  
ATOM   1413  HD2 TYR A  96       9.363   2.906  -7.579  1.00  0.71           H  
ATOM   1414  HE1 TYR A  96       5.624   6.043  -6.770  1.00  0.71           H  
ATOM   1415  HE2 TYR A  96       7.050   2.217  -8.068  1.00  0.71           H  
ATOM   1416  HH  TYR A  96       4.368   4.506  -7.923  1.00  0.71           H  
ATOM   1417  N   VAL A  97      13.472   4.246  -6.560  1.00  0.72           N  
ATOM   1418  CA  VAL A  97      14.835   4.711  -6.394  1.00  0.72           C  
ATOM   1419  C   VAL A  97      15.323   5.404  -7.652  1.00  0.72           C  
ATOM   1420  O   VAL A  97      15.307   4.817  -8.736  1.00  0.72           O  
ATOM   1421  CB  VAL A  97      15.763   3.535  -6.081  1.00  0.72           C  
ATOM   1422  CG1 VAL A  97      17.192   4.047  -5.899  1.00  0.72           C  
ATOM   1423  CG2 VAL A  97      15.248   2.787  -4.876  1.00  0.72           C  
ATOM   1424  H   VAL A  97      13.282   3.487  -7.207  1.00  0.72           H  
ATOM   1425  HA  VAL A  97      14.871   5.417  -5.568  1.00  0.72           H  
ATOM   1426  HB  VAL A  97      15.770   2.854  -6.917  1.00  0.72           H  
ATOM   1427 1HG1 VAL A  97      17.851   3.218  -5.701  1.00  0.72           H  
ATOM   1428 2HG1 VAL A  97      17.517   4.555  -6.805  1.00  0.72           H  
ATOM   1429 3HG1 VAL A  97      17.222   4.744  -5.059  1.00  0.72           H  
ATOM   1430 1HG2 VAL A  97      15.901   1.941  -4.664  1.00  0.72           H  
ATOM   1431 2HG2 VAL A  97      15.207   3.447  -4.030  1.00  0.72           H  
ATOM   1432 3HG2 VAL A  97      14.252   2.423  -5.099  1.00  0.72           H  
ATOM   1433  N   ILE A  98      15.728   6.655  -7.493  1.00  0.74           N  
ATOM   1434  CA  ILE A  98      16.217   7.461  -8.598  1.00  0.74           C  
ATOM   1435  C   ILE A  98      17.678   7.838  -8.471  1.00  0.74           C  
ATOM   1436  O   ILE A  98      18.100   8.386  -7.471  1.00  0.74           O  
ATOM   1437  CB  ILE A  98      15.375   8.732  -8.772  1.00  0.74           C  
ATOM   1438  CG1 ILE A  98      13.917   8.363  -9.130  1.00  0.74           C  
ATOM   1439  CG2 ILE A  98      15.977   9.584  -9.786  1.00  0.74           C  
ATOM   1440  CD1 ILE A  98      12.985   8.351  -7.970  1.00  0.74           C  
ATOM   1441  H   ILE A  98      15.683   7.061  -6.555  1.00  0.74           H  
ATOM   1442  HA  ILE A  98      16.111   6.877  -9.509  1.00  0.74           H  
ATOM   1443  HB  ILE A  98      15.342   9.273  -7.827  1.00  0.74           H  
ATOM   1444 1HG1 ILE A  98      13.549   9.067  -9.871  1.00  0.74           H  
ATOM   1445 2HG1 ILE A  98      13.914   7.368  -9.577  1.00  0.74           H  
ATOM   1446 1HG2 ILE A  98      15.382  10.477  -9.887  1.00  0.74           H  
ATOM   1447 2HG2 ILE A  98      16.985   9.852  -9.495  1.00  0.74           H  
ATOM   1448 3HG2 ILE A  98      16.007   9.037 -10.729  1.00  0.74           H  
ATOM   1449 1HD1 ILE A  98      11.986   8.077  -8.302  1.00  0.74           H  
ATOM   1450 2HD1 ILE A  98      13.331   7.628  -7.227  1.00  0.74           H  
ATOM   1451 3HD1 ILE A  98      12.961   9.345  -7.527  1.00  0.74           H  
ATOM   1452  N   ARG A  99      18.475   7.523  -9.463  1.00  0.77           N  
ATOM   1453  CA  ARG A  99      19.882   7.891  -9.407  1.00  0.77           C  
ATOM   1454  C   ARG A  99      20.101   9.135 -10.254  1.00  0.77           C  
ATOM   1455  O   ARG A  99      19.627   9.203 -11.384  1.00  0.77           O  
ATOM   1456  CB  ARG A  99      20.740   6.738  -9.877  1.00  0.77           C  
ATOM   1457  CG  ARG A  99      22.201   6.948  -9.811  1.00  0.77           C  
ATOM   1458  CD  ARG A  99      22.951   5.731 -10.240  1.00  0.77           C  
ATOM   1459  NE  ARG A  99      22.757   5.372 -11.673  1.00  0.77           N  
ATOM   1460  CZ  ARG A  99      23.261   4.267 -12.235  1.00  0.77           C  
ATOM   1461  NH1 ARG A  99      23.981   3.418 -11.526  1.00  0.77           N  
ATOM   1462  NH2 ARG A  99      23.023   4.046 -13.505  1.00  0.77           N  
ATOM   1463  H   ARG A  99      18.087   7.058 -10.282  1.00  0.77           H  
ATOM   1464  HA  ARG A  99      20.156   8.122  -8.377  1.00  0.77           H  
ATOM   1465 1HB  ARG A  99      20.517   5.865  -9.271  1.00  0.77           H  
ATOM   1466 2HB  ARG A  99      20.500   6.493 -10.884  1.00  0.77           H  
ATOM   1467 1HG  ARG A  99      22.455   7.757 -10.454  1.00  0.77           H  
ATOM   1468 2HG  ARG A  99      22.487   7.195  -8.785  1.00  0.77           H  
ATOM   1469 1HD  ARG A  99      24.015   5.901 -10.079  1.00  0.77           H  
ATOM   1470 2HD  ARG A  99      22.628   4.885  -9.635  1.00  0.77           H  
ATOM   1471  HE  ARG A  99      22.204   5.976 -12.311  1.00  0.77           H  
ATOM   1472 1HH1 ARG A  99      24.162   3.599 -10.549  1.00  0.77           H  
ATOM   1473 2HH1 ARG A  99      24.354   2.588 -11.963  1.00  0.77           H  
ATOM   1474 1HH2 ARG A  99      22.451   4.736 -14.028  1.00  0.77           H  
ATOM   1475 2HH2 ARG A  99      23.385   3.227 -13.962  1.00  0.77           H  
ATOM   1476  N   VAL A 100      20.805  10.128  -9.727  1.00  0.80           N  
ATOM   1477  CA  VAL A 100      21.019  11.345 -10.513  1.00  0.80           C  
ATOM   1478  C   VAL A 100      22.526  11.537 -10.733  1.00  0.80           C  
ATOM   1479  O   VAL A 100      23.300  11.552  -9.774  1.00  0.80           O  
ATOM   1480  CB  VAL A 100      20.394  12.547  -9.800  1.00  0.80           C  
ATOM   1481  CG1 VAL A 100      20.588  13.781 -10.621  1.00  0.80           C  
ATOM   1482  CG2 VAL A 100      18.908  12.297  -9.514  1.00  0.80           C  
ATOM   1483  H   VAL A 100      21.181  10.049  -8.790  1.00  0.80           H  
ATOM   1484  HA  VAL A 100      20.540  11.237 -11.484  1.00  0.80           H  
ATOM   1485  HB  VAL A 100      20.901  12.682  -8.881  1.00  0.80           H  
ATOM   1486 1HG1 VAL A 100      20.174  14.640 -10.100  1.00  0.80           H  
ATOM   1487 2HG1 VAL A 100      21.625  13.912 -10.773  1.00  0.80           H  
ATOM   1488 3HG1 VAL A 100      20.087  13.662 -11.585  1.00  0.80           H  
ATOM   1489 1HG2 VAL A 100      18.487  13.156  -8.990  1.00  0.80           H  
ATOM   1490 2HG2 VAL A 100      18.387  12.151 -10.451  1.00  0.80           H  
ATOM   1491 3HG2 VAL A 100      18.797  11.410  -8.892  1.00  0.80           H  
ATOM   1492  N   VAL A 101      22.936  11.601 -12.005  1.00  0.85           N  
ATOM   1493  CA  VAL A 101      24.353  11.628 -12.380  1.00  0.85           C  
ATOM   1494  C   VAL A 101      24.798  12.735 -13.347  1.00  0.85           C  
ATOM   1495  O   VAL A 101      24.166  12.981 -14.376  1.00  0.85           O  
ATOM   1496  CB  VAL A 101      24.716  10.257 -13.023  1.00  0.85           C  
ATOM   1497  CG1 VAL A 101      26.165  10.232 -13.483  1.00  0.85           C  
ATOM   1498  CG2 VAL A 101      24.462   9.149 -12.031  1.00  0.85           C  
ATOM   1499  H   VAL A 101      22.227  11.611 -12.737  1.00  0.85           H  
ATOM   1500  HA  VAL A 101      24.930  11.740 -11.463  1.00  0.85           H  
ATOM   1501  HB  VAL A 101      24.090  10.100 -13.903  1.00  0.85           H  
ATOM   1502 1HG1 VAL A 101      26.384   9.267 -13.935  1.00  0.85           H  
ATOM   1503 2HG1 VAL A 101      26.326  10.999 -14.212  1.00  0.85           H  
ATOM   1504 3HG1 VAL A 101      26.826  10.390 -12.632  1.00  0.85           H  
ATOM   1505 1HG2 VAL A 101      24.695   8.187 -12.486  1.00  0.85           H  
ATOM   1506 2HG2 VAL A 101      25.082   9.296 -11.145  1.00  0.85           H  
ATOM   1507 3HG2 VAL A 101      23.427   9.172 -11.762  1.00  0.85           H  
ATOM   1508  N   LEU A 102      25.923  13.382 -13.029  1.00  0.88           N  
ATOM   1509  CA  LEU A 102      26.531  14.338 -13.960  1.00  0.88           C  
ATOM   1510  C   LEU A 102      27.422  13.455 -14.835  1.00  0.88           C  
ATOM   1511  O   LEU A 102      28.425  12.921 -14.359  1.00  0.88           O  
ATOM   1512  CB  LEU A 102      27.364  15.391 -13.234  1.00  0.88           C  
ATOM   1513  CG  LEU A 102      27.762  16.669 -14.052  1.00  0.88           C  
ATOM   1514  CD1 LEU A 102      28.525  16.282 -15.270  1.00  0.88           C  
ATOM   1515  CD2 LEU A 102      26.529  17.439 -14.455  1.00  0.88           C  
ATOM   1516  H   LEU A 102      26.384  13.175 -12.154  1.00  0.88           H  
ATOM   1517  HA  LEU A 102      25.768  14.814 -14.576  1.00  0.88           H  
ATOM   1518 1HB  LEU A 102      26.834  15.707 -12.355  1.00  0.88           H  
ATOM   1519 2HB  LEU A 102      28.294  14.921 -12.912  1.00  0.88           H  
ATOM   1520  HG  LEU A 102      28.409  17.291 -13.434  1.00  0.88           H  
ATOM   1521 1HD1 LEU A 102      28.828  17.180 -15.813  1.00  0.88           H  
ATOM   1522 2HD1 LEU A 102      29.388  15.727 -14.961  1.00  0.88           H  
ATOM   1523 3HD1 LEU A 102      27.903  15.670 -15.903  1.00  0.88           H  
ATOM   1524 1HD2 LEU A 102      26.818  18.316 -15.020  1.00  0.88           H  
ATOM   1525 2HD2 LEU A 102      25.897  16.804 -15.077  1.00  0.88           H  
ATOM   1526 3HD2 LEU A 102      25.980  17.745 -13.578  1.00  0.88           H  
ATOM   1527  N   LYS A 103      26.982  13.202 -16.062  1.00  0.91           N  
ATOM   1528  CA  LYS A 103      27.593  12.199 -16.935  1.00  0.91           C  
ATOM   1529  C   LYS A 103      29.080  12.360 -17.246  1.00  0.91           C  
ATOM   1530  O   LYS A 103      29.823  11.381 -17.228  1.00  0.91           O  
ATOM   1531  CB  LYS A 103      26.855  12.136 -18.270  1.00  0.91           C  
ATOM   1532  CG  LYS A 103      27.367  11.025 -19.205  1.00  0.91           C  
ATOM   1533  CD  LYS A 103      26.615  10.986 -20.541  1.00  0.91           C  
ATOM   1534  CE  LYS A 103      27.145  12.011 -21.524  1.00  0.91           C  
ATOM   1535  NZ  LYS A 103      26.442  11.932 -22.825  1.00  0.91           N  
ATOM   1536  H   LYS A 103      26.178  13.734 -16.399  1.00  0.91           H  
ATOM   1537  HA  LYS A 103      27.476  11.234 -16.445  1.00  0.91           H  
ATOM   1538 1HB  LYS A 103      25.794  11.997 -18.094  1.00  0.91           H  
ATOM   1539 2HB  LYS A 103      26.973  13.087 -18.792  1.00  0.91           H  
ATOM   1540 1HG  LYS A 103      28.427  11.198 -19.409  1.00  0.91           H  
ATOM   1541 2HG  LYS A 103      27.266  10.061 -18.711  1.00  0.91           H  
ATOM   1542 1HD  LYS A 103      26.695   9.993 -20.981  1.00  0.91           H  
ATOM   1543 2HD  LYS A 103      25.563  11.209 -20.372  1.00  0.91           H  
ATOM   1544 1HE  LYS A 103      27.021  13.013 -21.111  1.00  0.91           H  
ATOM   1545 2HE  LYS A 103      28.200  11.823 -21.690  1.00  0.91           H  
ATOM   1546 1HZ  LYS A 103      26.821  12.626 -23.454  1.00  0.91           H  
ATOM   1547 2HZ  LYS A 103      26.548  11.020 -23.228  1.00  0.91           H  
ATOM   1548 3HZ  LYS A 103      25.439  12.134 -22.671  1.00  0.91           H  
ATOM   1549  N   ASN A 104      29.503  13.572 -17.598  1.00  0.91           N  
ATOM   1550  CA  ASN A 104      30.871  13.766 -18.067  1.00  0.91           C  
ATOM   1551  C   ASN A 104      31.909  14.002 -16.965  1.00  0.91           C  
ATOM   1552  O   ASN A 104      32.891  13.265 -16.865  1.00  0.91           O  
ATOM   1553  CB  ASN A 104      30.871  14.904 -19.075  1.00  0.91           C  
ATOM   1554  CG  ASN A 104      30.161  14.485 -20.344  1.00  0.91           C  
ATOM   1555  OD1 ASN A 104      29.999  13.282 -20.573  1.00  0.91           O  
ATOM   1556  ND2 ASN A 104      29.736  15.414 -21.161  1.00  0.91           N  
ATOM   1557  H   ASN A 104      28.864  14.347 -17.555  1.00  0.91           H  
ATOM   1558  HA  ASN A 104      31.174  12.857 -18.588  1.00  0.91           H  
ATOM   1559 1HB  ASN A 104      30.368  15.778 -18.655  1.00  0.91           H  
ATOM   1560 2HB  ASN A 104      31.896  15.192 -19.311  1.00  0.91           H  
ATOM   1561 1HD2 ASN A 104      29.269  15.157 -22.003  1.00  0.91           H  
ATOM   1562 2HD2 ASN A 104      29.879  16.400 -20.973  1.00  0.91           H  
ATOM   1563  N   SER A 105      31.703  15.037 -16.161  1.00  0.89           N  
ATOM   1564  CA  SER A 105      32.609  15.393 -15.071  1.00  0.89           C  
ATOM   1565  C   SER A 105      32.025  16.497 -14.210  1.00  0.89           C  
ATOM   1566  O   SER A 105      31.360  17.393 -14.716  1.00  0.89           O  
ATOM   1567  CB  SER A 105      33.956  15.850 -15.599  1.00  0.89           C  
ATOM   1568  OG  SER A 105      34.792  16.275 -14.547  1.00  0.89           O  
ATOM   1569  H   SER A 105      30.878  15.595 -16.302  1.00  0.89           H  
ATOM   1570  HA  SER A 105      32.755  14.512 -14.445  1.00  0.89           H  
ATOM   1571 1HB  SER A 105      34.447  15.053 -16.148  1.00  0.89           H  
ATOM   1572 2HB  SER A 105      33.806  16.665 -16.285  1.00  0.89           H  
ATOM   1573  HG  SER A 105      35.342  17.008 -14.931  1.00  0.89           H  
ATOM   1574  N   CYS A 106      32.347  16.492 -12.921  1.00  0.87           N  
ATOM   1575  CA  CYS A 106      31.957  17.610 -12.065  1.00  0.87           C  
ATOM   1576  C   CYS A 106      32.936  18.784 -12.177  1.00  0.87           C  
ATOM   1577  O   CYS A 106      32.714  19.845 -11.586  1.00  0.87           O  
ATOM   1578  CB  CYS A 106      31.764  17.166 -10.631  1.00  0.87           C  
ATOM   1579  SG  CYS A 106      30.305  16.112 -10.443  1.00  0.87           S  
ATOM   1580  H   CYS A 106      32.887  15.725 -12.543  1.00  0.87           H  
ATOM   1581  HA  CYS A 106      30.980  17.957 -12.398  1.00  0.87           H  
ATOM   1582 1HB  CYS A 106      32.638  16.609 -10.297  1.00  0.87           H  
ATOM   1583 2HB  CYS A 106      31.649  18.035  -9.982  1.00  0.87           H  
ATOM   1584  HG  CYS A 106      29.435  17.127 -10.487  1.00  0.87           H  
ATOM   1585  N   THR A 107      34.032  18.579 -12.908  1.00  0.84           N  
ATOM   1586  CA  THR A 107      34.979  19.644 -13.205  1.00  0.84           C  
ATOM   1587  C   THR A 107      35.119  19.666 -14.719  1.00  0.84           C  
ATOM   1588  O   THR A 107      35.595  18.695 -15.327  1.00  0.84           O  
ATOM   1589  CB  THR A 107      36.351  19.443 -12.553  1.00  0.84           C  
ATOM   1590  OG1 THR A 107      36.205  19.359 -11.125  1.00  0.84           O  
ATOM   1591  CG2 THR A 107      37.251  20.625 -12.899  1.00  0.84           C  
ATOM   1592  H   THR A 107      34.179  17.676 -13.339  1.00  0.84           H  
ATOM   1593  HA  THR A 107      34.571  20.602 -12.886  1.00  0.84           H  
ATOM   1594  HB  THR A 107      36.802  18.523 -12.921  1.00  0.84           H  
ATOM   1595  HG1 THR A 107      35.691  20.111 -10.814  1.00  0.84           H  
ATOM   1596 1HG2 THR A 107      38.227  20.489 -12.437  1.00  0.84           H  
ATOM   1597 2HG2 THR A 107      37.365  20.691 -13.982  1.00  0.84           H  
ATOM   1598 3HG2 THR A 107      36.795  21.546 -12.527  1.00  0.84           H  
ATOM   1599  N   VAL A 108      34.666  20.755 -15.317  1.00  0.82           N  
ATOM   1600  CA  VAL A 108      34.620  20.902 -16.767  1.00  0.82           C  
ATOM   1601  C   VAL A 108      35.180  22.241 -17.218  1.00  0.82           C  
ATOM   1602  O   VAL A 108      35.452  23.113 -16.386  1.00  0.82           O  
ATOM   1603  CB  VAL A 108      33.169  20.740 -17.252  1.00  0.82           C  
ATOM   1604  CG1 VAL A 108      32.644  19.371 -16.878  1.00  0.82           C  
ATOM   1605  CG2 VAL A 108      32.336  21.796 -16.649  1.00  0.82           C  
ATOM   1606  H   VAL A 108      34.307  21.509 -14.726  1.00  0.82           H  
ATOM   1607  HA  VAL A 108      35.221  20.111 -17.217  1.00  0.82           H  
ATOM   1608  HB  VAL A 108      33.140  20.819 -18.340  1.00  0.82           H  
ATOM   1609 1HG1 VAL A 108      31.642  19.257 -17.226  1.00  0.82           H  
ATOM   1610 2HG1 VAL A 108      33.271  18.617 -17.338  1.00  0.82           H  
ATOM   1611 3HG1 VAL A 108      32.652  19.249 -15.805  1.00  0.82           H  
ATOM   1612 1HG2 VAL A 108      31.329  21.665 -16.995  1.00  0.82           H  
ATOM   1613 2HG2 VAL A 108      32.365  21.718 -15.562  1.00  0.82           H  
ATOM   1614 3HG2 VAL A 108      32.716  22.761 -16.957  1.00  0.82           H  
ATOM   1615  N   LYS A 109      35.372  22.406 -18.522  1.00  0.81           N  
ATOM   1616  CA  LYS A 109      35.767  23.705 -19.060  1.00  0.81           C  
ATOM   1617  C   LYS A 109      34.543  24.425 -19.615  1.00  0.81           C  
ATOM   1618  O   LYS A 109      33.565  23.795 -20.006  1.00  0.81           O  
ATOM   1619  CB  LYS A 109      36.843  23.553 -20.137  1.00  0.81           C  
ATOM   1620  CG  LYS A 109      38.160  22.977 -19.627  1.00  0.81           C  
ATOM   1621  CD  LYS A 109      39.200  22.894 -20.736  1.00  0.81           C  
ATOM   1622  CE  LYS A 109      40.516  22.327 -20.221  1.00  0.81           C  
ATOM   1623  NZ  LYS A 109      41.537  22.230 -21.300  1.00  0.81           N  
ATOM   1624  H   LYS A 109      35.203  21.634 -19.183  1.00  0.81           H  
ATOM   1625  HA  LYS A 109      36.167  24.322 -18.260  1.00  0.81           H  
ATOM   1626 1HB  LYS A 109      36.473  22.893 -20.927  1.00  0.81           H  
ATOM   1627 2HB  LYS A 109      37.049  24.522 -20.584  1.00  0.81           H  
ATOM   1628 1HG  LYS A 109      38.544  23.603 -18.823  1.00  0.81           H  
ATOM   1629 2HG  LYS A 109      37.981  21.976 -19.234  1.00  0.81           H  
ATOM   1630 1HD  LYS A 109      38.822  22.251 -21.535  1.00  0.81           H  
ATOM   1631 2HD  LYS A 109      39.378  23.888 -21.145  1.00  0.81           H  
ATOM   1632 1HE  LYS A 109      40.897  22.972 -19.430  1.00  0.81           H  
ATOM   1633 2HE  LYS A 109      40.339  21.332 -19.811  1.00  0.81           H  
ATOM   1634 1HZ  LYS A 109      42.394  21.851 -20.921  1.00  0.81           H  
ATOM   1635 2HZ  LYS A 109      41.197  21.624 -22.033  1.00  0.81           H  
ATOM   1636 3HZ  LYS A 109      41.716  23.149 -21.678  1.00  0.81           H  
ATOM   1637  N   ALA A 110      34.616  25.743 -19.719  1.00  0.81           N  
ATOM   1638  CA  ALA A 110      33.532  26.552 -20.276  1.00  0.81           C  
ATOM   1639  C   ALA A 110      33.178  26.182 -21.726  1.00  0.81           C  
ATOM   1640  O   ALA A 110      32.086  26.474 -22.211  1.00  0.81           O  
ATOM   1641  CB  ALA A 110      33.887  28.021 -20.180  1.00  0.81           C  
ATOM   1642  H   ALA A 110      35.418  26.224 -19.326  1.00  0.81           H  
ATOM   1643  HA  ALA A 110      32.666  26.372 -19.670  1.00  0.81           H  
ATOM   1644 1HB  ALA A 110      33.051  28.614 -20.544  1.00  0.81           H  
ATOM   1645 2HB  ALA A 110      34.084  28.271 -19.138  1.00  0.81           H  
ATOM   1646 3HB  ALA A 110      34.771  28.225 -20.778  1.00  0.81           H  
ATOM   1647  N   GLY A 111      34.122  25.586 -22.448  1.00  0.81           N  
ATOM   1648  CA  GLY A 111      33.883  25.194 -23.832  1.00  0.81           C  
ATOM   1649  C   GLY A 111      33.283  23.782 -23.962  1.00  0.81           C  
ATOM   1650  O   GLY A 111      33.088  23.298 -25.078  1.00  0.81           O  
ATOM   1651  H   GLY A 111      35.007  25.373 -22.014  1.00  0.81           H  
ATOM   1652 1HA  GLY A 111      33.212  25.916 -24.298  1.00  0.81           H  
ATOM   1653 2HA  GLY A 111      34.822  25.236 -24.381  1.00  0.81           H  
ATOM   1654  N   ASP A 112      33.013  23.123 -22.832  1.00  0.81           N  
ATOM   1655  CA  ASP A 112      32.494  21.756 -22.798  1.00  0.81           C  
ATOM   1656  C   ASP A 112      30.979  21.621 -22.766  1.00  0.81           C  
ATOM   1657  O   ASP A 112      30.235  22.563 -22.461  1.00  0.81           O  
ATOM   1658  CB  ASP A 112      33.040  21.004 -21.585  1.00  0.81           C  
ATOM   1659  CG  ASP A 112      34.524  20.648 -21.683  1.00  0.81           C  
ATOM   1660  OD1 ASP A 112      35.021  20.530 -22.777  1.00  0.81           O  
ATOM   1661  OD2 ASP A 112      35.169  20.544 -20.651  1.00  0.81           O  
ATOM   1662  H   ASP A 112      33.180  23.576 -21.935  1.00  0.81           H  
ATOM   1663  HA  ASP A 112      32.846  21.248 -23.696  1.00  0.81           H  
ATOM   1664 1HB  ASP A 112      32.878  21.596 -20.695  1.00  0.81           H  
ATOM   1665 2HB  ASP A 112      32.476  20.079 -21.447  1.00  0.81           H  
ATOM   1666  N   THR A 113      30.549  20.398 -23.067  1.00  0.80           N  
ATOM   1667  CA  THR A 113      29.158  19.974 -23.036  1.00  0.80           C  
ATOM   1668  C   THR A 113      28.925  19.126 -21.797  1.00  0.80           C  
ATOM   1669  O   THR A 113      29.754  18.255 -21.500  1.00  0.80           O  
ATOM   1670  CB  THR A 113      28.814  19.088 -24.262  1.00  0.80           C  
ATOM   1671  OG1 THR A 113      29.022  19.817 -25.479  1.00  0.80           O  
ATOM   1672  CG2 THR A 113      27.370  18.586 -24.191  1.00  0.80           C  
ATOM   1673  H   THR A 113      31.242  19.712 -23.331  1.00  0.80           H  
ATOM   1674  HA  THR A 113      28.513  20.851 -23.002  1.00  0.80           H  
ATOM   1675  HB  THR A 113      29.472  18.223 -24.268  1.00  0.80           H  
ATOM   1676  HG1 THR A 113      28.631  20.705 -25.406  1.00  0.80           H  
ATOM   1677 1HG2 THR A 113      27.172  17.964 -25.055  1.00  0.80           H  
ATOM   1678 2HG2 THR A 113      27.219  18.000 -23.288  1.00  0.80           H  
ATOM   1679 3HG2 THR A 113      26.692  19.414 -24.182  1.00  0.80           H  
ATOM   1680  N   VAL A 114      27.838  19.392 -21.066  1.00  0.79           N  
ATOM   1681  CA  VAL A 114      27.522  18.561 -19.901  1.00  0.79           C  
ATOM   1682  C   VAL A 114      26.093  18.067 -19.931  1.00  0.79           C  
ATOM   1683  O   VAL A 114      25.192  18.724 -20.467  1.00  0.79           O  
ATOM   1684  CB  VAL A 114      27.706  19.302 -18.565  1.00  0.79           C  
ATOM   1685  CG1 VAL A 114      29.135  19.731 -18.395  1.00  0.79           C  
ATOM   1686  CG2 VAL A 114      26.749  20.459 -18.507  1.00  0.79           C  
ATOM   1687  H   VAL A 114      27.219  20.144 -21.379  1.00  0.79           H  
ATOM   1688  HA  VAL A 114      28.179  17.693 -19.905  1.00  0.79           H  
ATOM   1689  HB  VAL A 114      27.482  18.611 -17.749  1.00  0.79           H  
ATOM   1690 1HG1 VAL A 114      29.263  20.214 -17.436  1.00  0.79           H  
ATOM   1691 2HG1 VAL A 114      29.765  18.846 -18.442  1.00  0.79           H  
ATOM   1692 3HG1 VAL A 114      29.417  20.421 -19.191  1.00  0.79           H  
ATOM   1693 1HG2 VAL A 114      26.841  20.977 -17.558  1.00  0.79           H  
ATOM   1694 2HG2 VAL A 114      26.980  21.143 -19.322  1.00  0.79           H  
ATOM   1695 3HG2 VAL A 114      25.730  20.087 -18.614  1.00  0.79           H  
ATOM   1696  N   GLU A 115      25.881  16.921 -19.297  1.00  0.79           N  
ATOM   1697  CA  GLU A 115      24.552  16.354 -19.201  1.00  0.79           C  
ATOM   1698  C   GLU A 115      24.263  15.880 -17.780  1.00  0.79           C  
ATOM   1699  O   GLU A 115      25.100  15.232 -17.139  1.00  0.79           O  
ATOM   1700  CB  GLU A 115      24.418  15.171 -20.184  1.00  0.79           C  
ATOM   1701  CG  GLU A 115      24.659  15.547 -21.660  1.00  0.79           C  
ATOM   1702  CD  GLU A 115      24.487  14.424 -22.671  1.00  0.79           C  
ATOM   1703  OE1 GLU A 115      24.078  13.342 -22.305  1.00  0.79           O  
ATOM   1704  OE2 GLU A 115      24.879  14.616 -23.802  1.00  0.79           O  
ATOM   1705  H   GLU A 115      26.660  16.438 -18.882  1.00  0.79           H  
ATOM   1706  HA  GLU A 115      23.826  17.118 -19.460  1.00  0.79           H  
ATOM   1707 1HB  GLU A 115      25.120  14.386 -19.911  1.00  0.79           H  
ATOM   1708 2HB  GLU A 115      23.411  14.752 -20.105  1.00  0.79           H  
ATOM   1709 1HG  GLU A 115      23.956  16.319 -21.891  1.00  0.79           H  
ATOM   1710 2HG  GLU A 115      25.659  15.958 -21.770  1.00  0.79           H  
ATOM   1711  N   LEU A 116      23.056  16.188 -17.313  1.00  0.78           N  
ATOM   1712  CA  LEU A 116      22.563  15.744 -16.014  1.00  0.78           C  
ATOM   1713  C   LEU A 116      21.507  14.670 -16.274  1.00  0.78           C  
ATOM   1714  O   LEU A 116      20.436  14.966 -16.817  1.00  0.78           O  
ATOM   1715  CB  LEU A 116      21.934  16.913 -15.221  1.00  0.78           C  
ATOM   1716  CG  LEU A 116      22.880  17.969 -14.575  1.00  0.78           C  
ATOM   1717  CD1 LEU A 116      23.506  18.878 -15.672  1.00  0.78           C  
ATOM   1718  CD2 LEU A 116      22.079  18.822 -13.583  1.00  0.78           C  
ATOM   1719  H   LEU A 116      22.444  16.744 -17.909  1.00  0.78           H  
ATOM   1720  HA  LEU A 116      23.379  15.307 -15.440  1.00  0.78           H  
ATOM   1721 1HB  LEU A 116      21.284  17.450 -15.891  1.00  0.78           H  
ATOM   1722 2HB  LEU A 116      21.324  16.491 -14.424  1.00  0.78           H  
ATOM   1723  HG  LEU A 116      23.674  17.458 -14.045  1.00  0.78           H  
ATOM   1724 1HD1 LEU A 116      24.165  19.613 -15.204  1.00  0.78           H  
ATOM   1725 2HD1 LEU A 116      24.080  18.284 -16.367  1.00  0.78           H  
ATOM   1726 3HD1 LEU A 116      22.713  19.397 -16.214  1.00  0.78           H  
ATOM   1727 1HD2 LEU A 116      22.741  19.549 -13.119  1.00  0.78           H  
ATOM   1728 2HD2 LEU A 116      21.284  19.337 -14.107  1.00  0.78           H  
ATOM   1729 3HD2 LEU A 116      21.647  18.185 -12.820  1.00  0.78           H  
ATOM   1730  N   ASN A 117      21.836  13.419 -15.955  1.00  0.80           N  
ATOM   1731  CA  ASN A 117      20.950  12.295 -16.241  1.00  0.80           C  
ATOM   1732  C   ASN A 117      20.228  11.792 -15.009  1.00  0.80           C  
ATOM   1733  O   ASN A 117      20.804  11.712 -13.920  1.00  0.80           O  
ATOM   1734  CB  ASN A 117      21.715  11.136 -16.850  1.00  0.80           C  
ATOM   1735  CG  ASN A 117      22.252  11.397 -18.215  1.00  0.80           C  
ATOM   1736  OD1 ASN A 117      21.677  12.128 -19.025  1.00  0.80           O  
ATOM   1737  ND2 ASN A 117      23.348  10.767 -18.505  1.00  0.80           N  
ATOM   1738  H   ASN A 117      22.724  13.240 -15.491  1.00  0.80           H  
ATOM   1739  HA  ASN A 117      20.185  12.622 -16.946  1.00  0.80           H  
ATOM   1740 1HB  ASN A 117      22.554  10.885 -16.193  1.00  0.80           H  
ATOM   1741 2HB  ASN A 117      21.062  10.258 -16.889  1.00  0.80           H  
ATOM   1742 1HD2 ASN A 117      23.754  10.870 -19.409  1.00  0.80           H  
ATOM   1743 2HD2 ASN A 117      23.777  10.171 -17.825  1.00  0.80           H  
ATOM   1744  N   LEU A 118      18.981  11.389 -15.191  1.00  0.84           N  
ATOM   1745  CA  LEU A 118      18.227  10.796 -14.112  1.00  0.84           C  
ATOM   1746  C   LEU A 118      17.749   9.381 -14.435  1.00  0.84           C  
ATOM   1747  O   LEU A 118      16.910   9.163 -15.305  1.00  0.84           O  
ATOM   1748  CB  LEU A 118      17.084  11.741 -13.809  1.00  0.84           C  
ATOM   1749  CG  LEU A 118      16.326  11.429 -12.651  1.00  0.84           C  
ATOM   1750  CD1 LEU A 118      15.840  12.641 -12.083  1.00  0.84           C  
ATOM   1751  CD2 LEU A 118      15.162  10.559 -13.062  1.00  0.84           C  
ATOM   1752  H   LEU A 118      18.520  11.527 -16.088  1.00  0.84           H  
ATOM   1753  HA  LEU A 118      18.864  10.738 -13.235  1.00  0.84           H  
ATOM   1754 1HB  LEU A 118      17.489  12.743 -13.683  1.00  0.84           H  
ATOM   1755 2HB  LEU A 118      16.405  11.752 -14.665  1.00  0.84           H  
ATOM   1756  HG  LEU A 118      16.945  10.917 -11.929  1.00  0.84           H  
ATOM   1757 1HD1 LEU A 118      15.263  12.367 -11.255  1.00  0.84           H  
ATOM   1758 2HD1 LEU A 118      16.669  13.278 -11.782  1.00  0.84           H  
ATOM   1759 3HD1 LEU A 118      15.254  13.145 -12.782  1.00  0.84           H  
ATOM   1760 1HD2 LEU A 118      14.542  10.316 -12.203  1.00  0.84           H  
ATOM   1761 2HD2 LEU A 118      14.560  11.090 -13.799  1.00  0.84           H  
ATOM   1762 3HD2 LEU A 118      15.559   9.652 -13.494  1.00  0.84           H  
ATOM   1763  N   ASP A 119      18.278   8.417 -13.701  1.00  0.90           N  
ATOM   1764  CA  ASP A 119      17.978   7.016 -13.930  1.00  0.90           C  
ATOM   1765  C   ASP A 119      16.902   6.525 -12.975  1.00  0.90           C  
ATOM   1766  O   ASP A 119      17.068   6.545 -11.754  1.00  0.90           O  
ATOM   1767  CB  ASP A 119      19.248   6.179 -13.798  1.00  0.90           C  
ATOM   1768  CG  ASP A 119      20.284   6.428 -14.907  1.00  0.90           C  
ATOM   1769  OD1 ASP A 119      19.922   6.920 -15.960  1.00  0.90           O  
ATOM   1770  OD2 ASP A 119      21.447   6.130 -14.676  1.00  0.90           O  
ATOM   1771  H   ASP A 119      18.919   8.670 -12.956  1.00  0.90           H  
ATOM   1772  HA  ASP A 119      17.601   6.905 -14.946  1.00  0.90           H  
ATOM   1773 1HB  ASP A 119      19.707   6.404 -12.867  1.00  0.90           H  
ATOM   1774 2HB  ASP A 119      18.985   5.122 -13.788  1.00  0.90           H  
ATOM   1775  N   TYR A 120      15.799   6.076 -13.536  1.00  1.00           N  
ATOM   1776  CA  TYR A 120      14.663   5.633 -12.751  1.00  1.00           C  
ATOM   1777  C   TYR A 120      14.199   4.333 -13.407  1.00  1.00           C  
ATOM   1778  O   TYR A 120      14.634   4.052 -14.523  1.00  1.00           O  
ATOM   1779  CB  TYR A 120      13.597   6.746 -12.735  1.00  1.00           C  
ATOM   1780  CG  TYR A 120      12.930   7.007 -14.070  1.00  1.00           C  
ATOM   1781  CD1 TYR A 120      11.722   6.402 -14.368  1.00  1.00           C  
ATOM   1782  CD2 TYR A 120      13.534   7.834 -15.006  1.00  1.00           C  
ATOM   1783  CE1 TYR A 120      11.118   6.631 -15.587  1.00  1.00           C  
ATOM   1784  CE2 TYR A 120      12.934   8.063 -16.222  1.00  1.00           C  
ATOM   1785  CZ  TYR A 120      11.723   7.462 -16.514  1.00  1.00           C  
ATOM   1786  OH  TYR A 120      11.116   7.684 -17.730  1.00  1.00           O  
ATOM   1787  H   TYR A 120      15.732   6.076 -14.546  1.00  1.00           H  
ATOM   1788  HA  TYR A 120      15.000   5.437 -11.736  1.00  1.00           H  
ATOM   1789 1HB  TYR A 120      12.826   6.533 -12.007  1.00  1.00           H  
ATOM   1790 2HB  TYR A 120      14.071   7.675 -12.417  1.00  1.00           H  
ATOM   1791  HD1 TYR A 120      11.247   5.741 -13.641  1.00  1.00           H  
ATOM   1792  HD2 TYR A 120      14.481   8.299 -14.790  1.00  1.00           H  
ATOM   1793  HE1 TYR A 120      10.174   6.153 -15.820  1.00  1.00           H  
ATOM   1794  HE2 TYR A 120      13.415   8.713 -16.952  1.00  1.00           H  
ATOM   1795  HH  TYR A 120      10.349   7.101 -17.814  1.00  1.00           H  
ATOM   1796  N   PRO A 121      13.401   3.485 -12.749  1.00  1.12           N  
ATOM   1797  CA  PRO A 121      12.923   2.231 -13.295  1.00  1.12           C  
ATOM   1798  C   PRO A 121      12.203   2.453 -14.608  1.00  1.12           C  
ATOM   1799  O   PRO A 121      11.414   3.381 -14.735  1.00  1.12           O  
ATOM   1800  CB  PRO A 121      11.950   1.755 -12.215  1.00  1.12           C  
ATOM   1801  CG  PRO A 121      12.455   2.400 -10.950  1.00  1.12           C  
ATOM   1802  CD  PRO A 121      12.935   3.762 -11.378  1.00  1.12           C  
ATOM   1803  HA  PRO A 121      13.767   1.537 -13.416  1.00  1.12           H  
ATOM   1804 1HB  PRO A 121      10.920   2.055 -12.476  1.00  1.12           H  
ATOM   1805 2HB  PRO A 121      11.961   0.657 -12.159  1.00  1.12           H  
ATOM   1806 1HG  PRO A 121      11.660   2.444 -10.191  1.00  1.12           H  
ATOM   1807 2HG  PRO A 121      13.273   1.796 -10.528  1.00  1.12           H  
ATOM   1808 1HD  PRO A 121      12.098   4.468 -11.380  1.00  1.12           H  
ATOM   1809 2HD  PRO A 121      13.740   4.066 -10.702  1.00  1.12           H  
ATOM   1810  N   LYS A 122      12.391   1.539 -15.562  1.00  1.23           N  
ATOM   1811  CA  LYS A 122      11.718   1.671 -16.855  1.00  1.23           C  
ATOM   1812  C   LYS A 122      10.205   1.672 -16.666  1.00  1.23           C  
ATOM   1813  O   LYS A 122       9.465   2.375 -17.357  1.00  1.23           O  
ATOM   1814  CB  LYS A 122      12.124   0.525 -17.784  1.00  1.23           C  
ATOM   1815  CG  LYS A 122      13.565   0.587 -18.281  1.00  1.23           C  
ATOM   1816  CD  LYS A 122      13.892  -0.604 -19.180  1.00  1.23           C  
ATOM   1817  CE  LYS A 122      15.334  -0.560 -19.671  1.00  1.23           C  
ATOM   1818  NZ  LYS A 122      15.668  -1.744 -20.512  1.00  1.23           N  
ATOM   1819  H   LYS A 122      13.039   0.780 -15.411  1.00  1.23           H  
ATOM   1820  HA  LYS A 122      12.007   2.621 -17.305  1.00  1.23           H  
ATOM   1821 1HB  LYS A 122      11.985  -0.426 -17.271  1.00  1.23           H  
ATOM   1822 2HB  LYS A 122      11.471   0.521 -18.657  1.00  1.23           H  
ATOM   1823 1HG  LYS A 122      13.715   1.510 -18.842  1.00  1.23           H  
ATOM   1824 2HG  LYS A 122      14.243   0.588 -17.427  1.00  1.23           H  
ATOM   1825 1HD  LYS A 122      13.735  -1.532 -18.628  1.00  1.23           H  
ATOM   1826 2HD  LYS A 122      13.225  -0.600 -20.042  1.00  1.23           H  
ATOM   1827 1HE  LYS A 122      15.483   0.345 -20.259  1.00  1.23           H  
ATOM   1828 2HE  LYS A 122      16.004  -0.537 -18.812  1.00  1.23           H  
ATOM   1829 1HZ  LYS A 122      16.629  -1.680 -20.818  1.00  1.23           H  
ATOM   1830 2HZ  LYS A 122      15.543  -2.588 -19.971  1.00  1.23           H  
ATOM   1831 3HZ  LYS A 122      15.060  -1.768 -21.318  1.00  1.23           H  
ATOM   1832  N   GLY A 123       9.741   0.898 -15.691  1.00  1.28           N  
ATOM   1833  CA  GLY A 123       8.323   0.795 -15.377  1.00  1.28           C  
ATOM   1834  C   GLY A 123       7.875   1.995 -14.546  1.00  1.28           C  
ATOM   1835  O   GLY A 123       7.553   1.854 -13.365  1.00  1.28           O  
ATOM   1836  H   GLY A 123      10.402   0.367 -15.148  1.00  1.28           H  
ATOM   1837 1HA  GLY A 123       7.746   0.748 -16.300  1.00  1.28           H  
ATOM   1838 2HA  GLY A 123       8.136  -0.127 -14.828  1.00  1.28           H  
ATOM   1839  N   GLY A 124       7.867   3.172 -15.168  1.00  1.26           N  
ATOM   1840  CA  GLY A 124       7.537   4.405 -14.461  1.00  1.26           C  
ATOM   1841  C   GLY A 124       7.487   5.644 -15.349  1.00  1.26           C  
ATOM   1842  O   GLY A 124       7.657   5.572 -16.567  1.00  1.26           O  
ATOM   1843  H   GLY A 124       8.160   3.181 -16.144  1.00  1.26           H  
ATOM   1844 1HA  GLY A 124       6.585   4.285 -13.946  1.00  1.26           H  
ATOM   1845 2HA  GLY A 124       8.292   4.567 -13.695  1.00  1.26           H  
ATOM   1846  N   ASP A 125       7.206   6.783 -14.720  1.00  1.17           N  
ATOM   1847  CA  ASP A 125       7.058   8.068 -15.401  1.00  1.17           C  
ATOM   1848  C   ASP A 125       7.377   9.191 -14.413  1.00  1.17           C  
ATOM   1849  O   ASP A 125       6.614   9.403 -13.470  1.00  1.17           O  
ATOM   1850  CB  ASP A 125       5.617   8.218 -15.932  1.00  1.17           C  
ATOM   1851  CG  ASP A 125       5.370   9.451 -16.840  1.00  1.17           C  
ATOM   1852  OD1 ASP A 125       6.261  10.240 -17.003  1.00  1.17           O  
ATOM   1853  OD2 ASP A 125       4.278   9.571 -17.356  1.00  1.17           O  
ATOM   1854  H   ASP A 125       7.088   6.757 -13.716  1.00  1.17           H  
ATOM   1855  HA  ASP A 125       7.764   8.120 -16.230  1.00  1.17           H  
ATOM   1856 1HB  ASP A 125       5.351   7.325 -16.500  1.00  1.17           H  
ATOM   1857 2HB  ASP A 125       4.931   8.277 -15.087  1.00  1.17           H  
ATOM   1858  N   VAL A 126       8.511   9.871 -14.587  1.00  1.04           N  
ATOM   1859  CA  VAL A 126       8.899  10.894 -13.618  1.00  1.04           C  
ATOM   1860  C   VAL A 126       8.995  12.281 -14.244  1.00  1.04           C  
ATOM   1861  O   VAL A 126       9.418  12.432 -15.393  1.00  1.04           O  
ATOM   1862  CB  VAL A 126      10.286  10.572 -13.040  1.00  1.04           C  
ATOM   1863  CG1 VAL A 126      10.271   9.232 -12.332  1.00  1.04           C  
ATOM   1864  CG2 VAL A 126      11.299  10.582 -14.155  1.00  1.04           C  
ATOM   1865  H   VAL A 126       9.093   9.676 -15.389  1.00  1.04           H  
ATOM   1866  HA  VAL A 126       8.165  10.920 -12.812  1.00  1.04           H  
ATOM   1867  HB  VAL A 126      10.544  11.332 -12.302  1.00  1.04           H  
ATOM   1868 1HG1 VAL A 126      11.256   9.028 -11.910  1.00  1.04           H  
ATOM   1869 2HG1 VAL A 126       9.546   9.264 -11.551  1.00  1.04           H  
ATOM   1870 3HG1 VAL A 126      10.009   8.447 -13.035  1.00  1.04           H  
ATOM   1871 1HG2 VAL A 126      12.281  10.369 -13.752  1.00  1.04           H  
ATOM   1872 2HG2 VAL A 126      11.029   9.826 -14.882  1.00  1.04           H  
ATOM   1873 3HG2 VAL A 126      11.304  11.558 -14.633  1.00  1.04           H  
ATOM   1874  N   LYS A 127       8.642  13.290 -13.452  1.00  0.91           N  
ATOM   1875  CA  LYS A 127       8.763  14.693 -13.845  1.00  0.91           C  
ATOM   1876  C   LYS A 127      10.039  15.224 -13.230  1.00  0.91           C  
ATOM   1877  O   LYS A 127      10.244  15.049 -12.024  1.00  0.91           O  
ATOM   1878  CB  LYS A 127       7.561  15.507 -13.359  1.00  0.91           C  
ATOM   1879  CG  LYS A 127       7.544  16.997 -13.752  1.00  0.91           C  
ATOM   1880  CD  LYS A 127       6.316  17.702 -13.142  1.00  0.91           C  
ATOM   1881  CE  LYS A 127       6.152  19.153 -13.632  1.00  0.91           C  
ATOM   1882  NZ  LYS A 127       7.291  20.054 -13.237  1.00  0.91           N  
ATOM   1883  H   LYS A 127       8.292  13.064 -12.518  1.00  0.91           H  
ATOM   1884  HA  LYS A 127       8.848  14.765 -14.931  1.00  0.91           H  
ATOM   1885 1HB  LYS A 127       6.643  15.055 -13.736  1.00  0.91           H  
ATOM   1886 2HB  LYS A 127       7.521  15.460 -12.288  1.00  0.91           H  
ATOM   1887 1HG  LYS A 127       8.454  17.491 -13.381  1.00  0.91           H  
ATOM   1888 2HG  LYS A 127       7.520  17.093 -14.836  1.00  0.91           H  
ATOM   1889 1HD  LYS A 127       5.415  17.143 -13.393  1.00  0.91           H  
ATOM   1890 2HD  LYS A 127       6.422  17.717 -12.056  1.00  0.91           H  
ATOM   1891 1HE  LYS A 127       6.073  19.148 -14.717  1.00  0.91           H  
ATOM   1892 2HE  LYS A 127       5.231  19.556 -13.213  1.00  0.91           H  
ATOM   1893 1HZ  LYS A 127       7.133  20.975 -13.585  1.00  0.91           H  
ATOM   1894 2HZ  LYS A 127       7.459  20.132 -12.226  1.00  0.91           H  
ATOM   1895 3HZ  LYS A 127       8.180  19.730 -13.610  1.00  0.91           H  
ATOM   1896  N   VAL A 128      10.913  15.840 -14.024  1.00  0.82           N  
ATOM   1897  CA  VAL A 128      12.153  16.321 -13.437  1.00  0.82           C  
ATOM   1898  C   VAL A 128      12.332  17.833 -13.633  1.00  0.82           C  
ATOM   1899  O   VAL A 128      12.339  18.342 -14.762  1.00  0.82           O  
ATOM   1900  CB  VAL A 128      13.320  15.563 -14.068  1.00  0.82           C  
ATOM   1901  CG1 VAL A 128      14.620  16.006 -13.428  1.00  0.82           C  
ATOM   1902  CG2 VAL A 128      13.052  14.058 -13.964  1.00  0.82           C  
ATOM   1903  H   VAL A 128      10.746  15.953 -15.026  1.00  0.82           H  
ATOM   1904  HA  VAL A 128      12.145  16.117 -12.367  1.00  0.82           H  
ATOM   1905  HB  VAL A 128      13.384  15.826 -15.128  1.00  0.82           H  
ATOM   1906 1HG1 VAL A 128      15.456  15.486 -13.894  1.00  0.82           H  
ATOM   1907 2HG1 VAL A 128      14.740  17.076 -13.558  1.00  0.82           H  
ATOM   1908 3HG1 VAL A 128      14.587  15.769 -12.364  1.00  0.82           H  
ATOM   1909 1HG2 VAL A 128      13.859  13.517 -14.451  1.00  0.82           H  
ATOM   1910 2HG2 VAL A 128      12.976  13.769 -12.918  1.00  0.82           H  
ATOM   1911 3HG2 VAL A 128      12.123  13.821 -14.476  1.00  0.82           H  
ATOM   1912  N   ASP A 129      12.449  18.545 -12.512  1.00  0.77           N  
ATOM   1913  CA  ASP A 129      12.609  20.000 -12.489  1.00  0.77           C  
ATOM   1914  C   ASP A 129      14.027  20.368 -12.025  1.00  0.77           C  
ATOM   1915  O   ASP A 129      14.466  19.907 -10.969  1.00  0.77           O  
ATOM   1916  CB  ASP A 129      11.538  20.629 -11.587  1.00  0.77           C  
ATOM   1917  CG  ASP A 129      10.085  20.395 -12.116  1.00  0.77           C  
ATOM   1918  OD1 ASP A 129       9.916  20.029 -13.260  1.00  0.77           O  
ATOM   1919  OD2 ASP A 129       9.124  20.575 -11.383  1.00  0.77           O  
ATOM   1920  H   ASP A 129      12.444  18.041 -11.624  1.00  0.77           H  
ATOM   1921  HA  ASP A 129      12.477  20.387 -13.499  1.00  0.77           H  
ATOM   1922 1HB  ASP A 129      11.615  20.208 -10.593  1.00  0.77           H  
ATOM   1923 2HB  ASP A 129      11.719  21.701 -11.506  1.00  0.77           H  
ATOM   1924  N   VAL A 130      14.770  21.146 -12.819  1.00  0.76           N  
ATOM   1925  CA  VAL A 130      16.149  21.476 -12.435  1.00  0.76           C  
ATOM   1926  C   VAL A 130      16.442  22.975 -12.331  1.00  0.76           C  
ATOM   1927  O   VAL A 130      16.102  23.763 -13.218  1.00  0.76           O  
ATOM   1928  CB  VAL A 130      17.170  20.852 -13.413  1.00  0.76           C  
ATOM   1929  CG1 VAL A 130      18.623  21.242 -12.992  1.00  0.76           C  
ATOM   1930  CG2 VAL A 130      16.999  19.356 -13.437  1.00  0.76           C  
ATOM   1931  H   VAL A 130      14.370  21.520 -13.677  1.00  0.76           H  
ATOM   1932  HA  VAL A 130      16.331  21.037 -11.462  1.00  0.76           H  
ATOM   1933  HB  VAL A 130      17.003  21.238 -14.393  1.00  0.76           H  
ATOM   1934 1HG1 VAL A 130      19.332  20.807 -13.675  1.00  0.76           H  
ATOM   1935 2HG1 VAL A 130      18.743  22.322 -13.009  1.00  0.76           H  
ATOM   1936 3HG1 VAL A 130      18.825  20.876 -11.988  1.00  0.76           H  
ATOM   1937 1HG2 VAL A 130      17.715  18.916 -14.129  1.00  0.76           H  
ATOM   1938 2HG2 VAL A 130      17.164  18.972 -12.452  1.00  0.76           H  
ATOM   1939 3HG2 VAL A 130      15.992  19.112 -13.756  1.00  0.76           H  
ATOM   1940  N   THR A 131      17.086  23.372 -11.235  1.00  0.78           N  
ATOM   1941  CA  THR A 131      17.491  24.764 -11.071  1.00  0.78           C  
ATOM   1942  C   THR A 131      19.004  24.904 -11.231  1.00  0.78           C  
ATOM   1943  O   THR A 131      19.790  24.237 -10.553  1.00  0.78           O  
ATOM   1944  CB  THR A 131      17.019  25.340  -9.730  1.00  0.78           C  
ATOM   1945  OG1 THR A 131      15.575  25.311  -9.683  1.00  0.78           O  
ATOM   1946  CG2 THR A 131      17.506  26.778  -9.575  1.00  0.78           C  
ATOM   1947  H   THR A 131      17.315  22.677 -10.525  1.00  0.78           H  
ATOM   1948  HA  THR A 131      17.029  25.358 -11.855  1.00  0.78           H  
ATOM   1949  HB  THR A 131      17.412  24.732  -8.916  1.00  0.78           H  
ATOM   1950  HG1 THR A 131      15.222  25.996 -10.249  1.00  0.78           H  
ATOM   1951 1HG2 THR A 131      17.162  27.179  -8.623  1.00  0.78           H  
ATOM   1952 2HG2 THR A 131      18.597  26.804  -9.606  1.00  0.78           H  
ATOM   1953 3HG2 THR A 131      17.107  27.386 -10.390  1.00  0.78           H  
ATOM   1954  N   THR A 132      19.382  25.780 -12.157  1.00  0.82           N  
ATOM   1955  CA  THR A 132      20.756  26.052 -12.562  1.00  0.82           C  
ATOM   1956  C   THR A 132      21.307  27.341 -11.923  1.00  0.82           C  
ATOM   1957  O   THR A 132      20.656  28.377 -12.005  1.00  0.82           O  
ATOM   1958  CB  THR A 132      20.785  26.126 -14.101  1.00  0.82           C  
ATOM   1959  OG1 THR A 132      20.400  24.839 -14.608  1.00  0.82           O  
ATOM   1960  CG2 THR A 132      22.145  26.563 -14.678  1.00  0.82           C  
ATOM   1961  H   THR A 132      18.651  26.289 -12.639  1.00  0.82           H  
ATOM   1962  HA  THR A 132      21.342  25.191 -12.278  1.00  0.82           H  
ATOM   1963  HB  THR A 132      20.034  26.854 -14.423  1.00  0.82           H  
ATOM   1964  HG1 THR A 132      20.492  24.806 -15.565  1.00  0.82           H  
ATOM   1965 1HG2 THR A 132      22.073  26.597 -15.765  1.00  0.82           H  
ATOM   1966 2HG2 THR A 132      22.393  27.540 -14.310  1.00  0.82           H  
ATOM   1967 3HG2 THR A 132      22.917  25.875 -14.403  1.00  0.82           H  
ATOM   1968  N   PRO A 133      22.504  27.329 -11.305  1.00  0.86           N  
ATOM   1969  CA  PRO A 133      23.150  28.462 -10.651  1.00  0.86           C  
ATOM   1970  C   PRO A 133      23.191  29.756 -11.454  1.00  0.86           C  
ATOM   1971  O   PRO A 133      23.113  30.847 -10.889  1.00  0.86           O  
ATOM   1972  CB  PRO A 133      24.575  27.943 -10.501  1.00  0.86           C  
ATOM   1973  CG  PRO A 133      24.425  26.484 -10.363  1.00  0.86           C  
ATOM   1974  CD  PRO A 133      23.311  26.101 -11.257  1.00  0.86           C  
ATOM   1975  HA  PRO A 133      22.682  28.626  -9.668  1.00  0.86           H  
ATOM   1976 1HB  PRO A 133      25.181  28.223 -11.384  1.00  0.86           H  
ATOM   1977 2HB  PRO A 133      25.062  28.408  -9.635  1.00  0.86           H  
ATOM   1978 1HG  PRO A 133      25.365  25.980 -10.640  1.00  0.86           H  
ATOM   1979 2HG  PRO A 133      24.226  26.254  -9.329  1.00  0.86           H  
ATOM   1980 1HD  PRO A 133      23.698  25.836 -12.234  1.00  0.86           H  
ATOM   1981 2HD  PRO A 133      22.780  25.279 -10.756  1.00  0.86           H  
ATOM   1982  N   GLY A 134      23.313  29.628 -12.769  1.00  0.90           N  
ATOM   1983  CA  GLY A 134      23.407  30.775 -13.652  1.00  0.90           C  
ATOM   1984  C   GLY A 134      22.144  31.099 -14.448  1.00  0.90           C  
ATOM   1985  O   GLY A 134      22.213  31.876 -15.404  1.00  0.90           O  
ATOM   1986  H   GLY A 134      23.363  28.709 -13.173  1.00  0.90           H  
ATOM   1987 1HA  GLY A 134      23.678  31.648 -13.057  1.00  0.90           H  
ATOM   1988 2HA  GLY A 134      24.234  30.627 -14.332  1.00  0.90           H  
ATOM   1989  N   GLY A 135      20.988  30.526 -14.104  1.00  0.94           N  
ATOM   1990  CA  GLY A 135      19.837  30.856 -14.941  1.00  0.94           C  
ATOM   1991  C   GLY A 135      18.490  30.256 -14.518  1.00  0.94           C  
ATOM   1992  O   GLY A 135      18.368  29.653 -13.455  1.00  0.94           O  
ATOM   1993  H   GLY A 135      20.913  29.883 -13.313  1.00  0.94           H  
ATOM   1994 1HA  GLY A 135      19.753  31.941 -14.951  1.00  0.94           H  
ATOM   1995 2HA  GLY A 135      20.064  30.546 -15.960  1.00  0.94           H  
ATOM   1996  N   PRO A 136      17.440  30.470 -15.332  1.00  0.96           N  
ATOM   1997  CA  PRO A 136      16.065  30.048 -15.121  1.00  0.96           C  
ATOM   1998  C   PRO A 136      15.933  28.551 -14.960  1.00  0.96           C  
ATOM   1999  O   PRO A 136      16.672  27.790 -15.586  1.00  0.96           O  
ATOM   2000  CB  PRO A 136      15.374  30.489 -16.414  1.00  0.96           C  
ATOM   2001  CG  PRO A 136      16.224  31.613 -16.950  1.00  0.96           C  
ATOM   2002  CD  PRO A 136      17.637  31.227 -16.595  1.00  0.96           C  
ATOM   2003  HA  PRO A 136      15.650  30.572 -14.246  1.00  0.96           H  
ATOM   2004 1HB  PRO A 136      15.303  29.630 -17.102  1.00  0.96           H  
ATOM   2005 2HB  PRO A 136      14.343  30.802 -16.195  1.00  0.96           H  
ATOM   2006 1HG  PRO A 136      16.071  31.717 -18.036  1.00  0.96           H  
ATOM   2007 2HG  PRO A 136      15.919  32.567 -16.495  1.00  0.96           H  
ATOM   2008 1HD  PRO A 136      18.068  30.577 -17.373  1.00  0.96           H  
ATOM   2009 2HD  PRO A 136      18.208  32.147 -16.456  1.00  0.96           H  
ATOM   2010  N   SER A 137      14.974  28.136 -14.138  1.00  0.99           N  
ATOM   2011  CA  SER A 137      14.704  26.717 -13.943  1.00  0.99           C  
ATOM   2012  C   SER A 137      14.232  26.095 -15.251  1.00  0.99           C  
ATOM   2013  O   SER A 137      13.556  26.746 -16.054  1.00  0.99           O  
ATOM   2014  CB  SER A 137      13.664  26.510 -12.853  1.00  0.99           C  
ATOM   2015  OG  SER A 137      14.132  26.962 -11.590  1.00  0.99           O  
ATOM   2016  H   SER A 137      14.413  28.816 -13.648  1.00  0.99           H  
ATOM   2017  HA  SER A 137      15.629  26.223 -13.648  1.00  0.99           H  
ATOM   2018 1HB  SER A 137      12.761  27.054 -13.123  1.00  0.99           H  
ATOM   2019 2HB  SER A 137      13.404  25.452 -12.792  1.00  0.99           H  
ATOM   2020  HG  SER A 137      14.516  26.196 -11.161  1.00  0.99           H  
ATOM   2021  N   VAL A 138      14.562  24.825 -15.435  1.00  1.02           N  
ATOM   2022  CA  VAL A 138      14.183  24.071 -16.622  1.00  1.02           C  
ATOM   2023  C   VAL A 138      13.452  22.798 -16.238  1.00  1.02           C  
ATOM   2024  O   VAL A 138      13.528  22.348 -15.094  1.00  1.02           O  
ATOM   2025  CB  VAL A 138      15.441  23.701 -17.413  1.00  1.02           C  
ATOM   2026  CG1 VAL A 138      16.186  24.949 -17.865  1.00  1.02           C  
ATOM   2027  CG2 VAL A 138      16.315  22.893 -16.531  1.00  1.02           C  
ATOM   2028  H   VAL A 138      15.122  24.370 -14.716  1.00  1.02           H  
ATOM   2029  HA  VAL A 138      13.529  24.685 -17.240  1.00  1.02           H  
ATOM   2030  HB  VAL A 138      15.166  23.133 -18.301  1.00  1.02           H  
ATOM   2031 1HG1 VAL A 138      17.078  24.657 -18.418  1.00  1.02           H  
ATOM   2032 2HG1 VAL A 138      15.538  25.548 -18.505  1.00  1.02           H  
ATOM   2033 3HG1 VAL A 138      16.481  25.541 -16.997  1.00  1.02           H  
ATOM   2034 1HG2 VAL A 138      17.200  22.639 -17.057  1.00  1.02           H  
ATOM   2035 2HG2 VAL A 138      16.582  23.477 -15.655  1.00  1.02           H  
ATOM   2036 3HG2 VAL A 138      15.786  21.992 -16.228  1.00  1.02           H  
ATOM   2037  N   SER A 139      12.772  22.177 -17.192  1.00  1.05           N  
ATOM   2038  CA  SER A 139      12.091  20.933 -16.861  1.00  1.05           C  
ATOM   2039  C   SER A 139      12.001  19.972 -18.028  1.00  1.05           C  
ATOM   2040  O   SER A 139      12.075  20.374 -19.192  1.00  1.05           O  
ATOM   2041  CB  SER A 139      10.695  21.240 -16.365  1.00  1.05           C  
ATOM   2042  OG  SER A 139       9.915  21.809 -17.385  1.00  1.05           O  
ATOM   2043  H   SER A 139      12.718  22.560 -18.125  1.00  1.05           H  
ATOM   2044  HA  SER A 139      12.648  20.438 -16.066  1.00  1.05           H  
ATOM   2045 1HB  SER A 139      10.228  20.317 -16.007  1.00  1.05           H  
ATOM   2046 2HB  SER A 139      10.750  21.919 -15.514  1.00  1.05           H  
ATOM   2047  HG  SER A 139       9.864  21.139 -18.072  1.00  1.05           H  
ATOM   2048  N   GLY A 140      11.783  18.702 -17.701  1.00  1.08           N  
ATOM   2049  CA  GLY A 140      11.618  17.661 -18.702  1.00  1.08           C  
ATOM   2050  C   GLY A 140      11.557  16.266 -18.083  1.00  1.08           C  
ATOM   2051  O   GLY A 140      10.978  16.060 -17.010  1.00  1.08           O  
ATOM   2052  H   GLY A 140      11.784  18.456 -16.709  1.00  1.08           H  
ATOM   2053 1HA  GLY A 140      10.708  17.849 -19.271  1.00  1.08           H  
ATOM   2054 2HA  GLY A 140      12.448  17.709 -19.407  1.00  1.08           H  
ATOM   2055  N   GLY A 141      12.083  15.304 -18.835  1.00  1.08           N  
ATOM   2056  CA  GLY A 141      12.100  13.892 -18.469  1.00  1.08           C  
ATOM   2057  C   GLY A 141      13.486  13.487 -17.975  1.00  1.08           C  
ATOM   2058  O   GLY A 141      14.113  14.193 -17.190  1.00  1.08           O  
ATOM   2059  H   GLY A 141      12.520  15.573 -19.706  1.00  1.08           H  
ATOM   2060 1HA  GLY A 141      11.359  13.702 -17.689  1.00  1.08           H  
ATOM   2061 2HA  GLY A 141      11.822  13.286 -19.331  1.00  1.08           H  
ATOM   2062  N   LYS A 142      13.976  12.362 -18.478  1.00  1.06           N  
ATOM   2063  CA  LYS A 142      15.253  11.773 -18.067  1.00  1.06           C  
ATOM   2064  C   LYS A 142      16.499  12.680 -18.051  1.00  1.06           C  
ATOM   2065  O   LYS A 142      17.414  12.433 -17.260  1.00  1.06           O  
ATOM   2066  CB  LYS A 142      15.568  10.563 -18.928  1.00  1.06           C  
ATOM   2067  CG  LYS A 142      16.875   9.937 -18.545  1.00  1.06           C  
ATOM   2068  CD  LYS A 142      17.192   8.651 -19.259  1.00  1.06           C  
ATOM   2069  CE  LYS A 142      18.530   8.118 -18.738  1.00  1.06           C  
ATOM   2070  NZ  LYS A 142      18.904   6.816 -19.337  1.00  1.06           N  
ATOM   2071  H   LYS A 142      13.416  11.855 -19.149  1.00  1.06           H  
ATOM   2072  HA  LYS A 142      15.121  11.414 -17.044  1.00  1.06           H  
ATOM   2073 1HB  LYS A 142      14.781   9.815 -18.826  1.00  1.06           H  
ATOM   2074 2HB  LYS A 142      15.622  10.858 -19.976  1.00  1.06           H  
ATOM   2075 1HG  LYS A 142      17.677  10.646 -18.747  1.00  1.06           H  
ATOM   2076 2HG  LYS A 142      16.863   9.750 -17.510  1.00  1.06           H  
ATOM   2077 1HD  LYS A 142      16.409   7.916 -19.065  1.00  1.06           H  
ATOM   2078 2HD  LYS A 142      17.258   8.824 -20.332  1.00  1.06           H  
ATOM   2079 1HE  LYS A 142      19.311   8.845 -18.957  1.00  1.06           H  
ATOM   2080 2HE  LYS A 142      18.455   7.999 -17.654  1.00  1.06           H  
ATOM   2081 1HZ  LYS A 142      19.792   6.518 -18.941  1.00  1.06           H  
ATOM   2082 2HZ  LYS A 142      18.193   6.136 -19.120  1.00  1.06           H  
ATOM   2083 3HZ  LYS A 142      18.990   6.910 -20.335  1.00  1.06           H  
ATOM   2084  N   SER A 143      16.632  13.659 -18.952  1.00  1.02           N  
ATOM   2085  CA  SER A 143      17.884  14.422 -18.894  1.00  1.02           C  
ATOM   2086  C   SER A 143      17.834  15.890 -19.304  1.00  1.02           C  
ATOM   2087  O   SER A 143      16.975  16.332 -20.073  1.00  1.02           O  
ATOM   2088  CB  SER A 143      18.932  13.737 -19.753  1.00  1.02           C  
ATOM   2089  OG  SER A 143      18.579  13.763 -21.114  1.00  1.02           O  
ATOM   2090  H   SER A 143      15.901  13.877 -19.611  1.00  1.02           H  
ATOM   2091  HA  SER A 143      18.229  14.403 -17.860  1.00  1.02           H  
ATOM   2092 1HB  SER A 143      19.894  14.238 -19.613  1.00  1.02           H  
ATOM   2093 2HB  SER A 143      19.057  12.708 -19.425  1.00  1.02           H  
ATOM   2094  HG  SER A 143      19.324  13.374 -21.581  1.00  1.02           H  
ATOM   2095  N   LEU A 144      18.840  16.615 -18.803  1.00  0.97           N  
ATOM   2096  CA  LEU A 144      19.122  18.019 -19.095  1.00  0.97           C  
ATOM   2097  C   LEU A 144      20.501  18.194 -19.714  1.00  0.97           C  
ATOM   2098  O   LEU A 144      21.501  17.727 -19.167  1.00  0.97           O  
ATOM   2099  CB  LEU A 144      19.026  18.854 -17.823  1.00  0.97           C  
ATOM   2100  CG  LEU A 144      19.475  20.304 -17.929  1.00  0.97           C  
ATOM   2101  CD1 LEU A 144      18.572  21.062 -18.890  1.00  0.97           C  
ATOM   2102  CD2 LEU A 144      19.435  20.882 -16.540  1.00  0.97           C  
ATOM   2103  H   LEU A 144      19.460  16.129 -18.151  1.00  0.97           H  
ATOM   2104  HA  LEU A 144      18.381  18.378 -19.808  1.00  0.97           H  
ATOM   2105 1HB  LEU A 144      17.988  18.859 -17.495  1.00  0.97           H  
ATOM   2106 2HB  LEU A 144      19.616  18.382 -17.055  1.00  0.97           H  
ATOM   2107  HG  LEU A 144      20.494  20.362 -18.316  1.00  0.97           H  
ATOM   2108 1HD1 LEU A 144      18.896  22.103 -18.949  1.00  0.97           H  
ATOM   2109 2HD1 LEU A 144      18.631  20.616 -19.876  1.00  0.97           H  
ATOM   2110 3HD1 LEU A 144      17.549  21.012 -18.544  1.00  0.97           H  
ATOM   2111 1HD2 LEU A 144      19.738  21.919 -16.548  1.00  0.97           H  
ATOM   2112 2HD2 LEU A 144      18.428  20.810 -16.164  1.00  0.97           H  
ATOM   2113 3HD2 LEU A 144      20.102  20.315 -15.904  1.00  0.97           H  
ATOM   2114  N   LYS A 145      20.556  18.867 -20.858  1.00  0.93           N  
ATOM   2115  CA  LYS A 145      21.816  19.044 -21.570  1.00  0.93           C  
ATOM   2116  C   LYS A 145      22.167  20.481 -21.907  1.00  0.93           C  
ATOM   2117  O   LYS A 145      21.337  21.242 -22.409  1.00  0.93           O  
ATOM   2118  CB  LYS A 145      21.772  18.234 -22.865  1.00  0.93           C  
ATOM   2119  CG  LYS A 145      23.014  18.335 -23.747  1.00  0.93           C  
ATOM   2120  CD  LYS A 145      22.886  17.393 -24.934  1.00  0.93           C  
ATOM   2121  CE  LYS A 145      24.149  17.362 -25.757  1.00  0.93           C  
ATOM   2122  NZ  LYS A 145      24.024  16.447 -26.923  1.00  0.93           N  
ATOM   2123  H   LYS A 145      19.706  19.244 -21.252  1.00  0.93           H  
ATOM   2124  HA  LYS A 145      22.620  18.659 -20.945  1.00  0.93           H  
ATOM   2125 1HB  LYS A 145      21.635  17.178 -22.622  1.00  0.93           H  
ATOM   2126 2HB  LYS A 145      20.916  18.546 -23.459  1.00  0.93           H  
ATOM   2127 1HG  LYS A 145      23.098  19.354 -24.128  1.00  0.93           H  
ATOM   2128 2HG  LYS A 145      23.918  18.117 -23.184  1.00  0.93           H  
ATOM   2129 1HD  LYS A 145      22.686  16.382 -24.569  1.00  0.93           H  
ATOM   2130 2HD  LYS A 145      22.056  17.708 -25.565  1.00  0.93           H  
ATOM   2131 1HE  LYS A 145      24.378  18.369 -26.109  1.00  0.93           H  
ATOM   2132 2HE  LYS A 145      24.963  17.013 -25.124  1.00  0.93           H  
ATOM   2133 1HZ  LYS A 145      24.890  16.443 -27.440  1.00  0.93           H  
ATOM   2134 2HZ  LYS A 145      23.821  15.506 -26.597  1.00  0.93           H  
ATOM   2135 3HZ  LYS A 145      23.276  16.765 -27.517  1.00  0.93           H  
ATOM   2136  N   TYR A 146      23.424  20.827 -21.637  1.00  0.90           N  
ATOM   2137  CA  TYR A 146      23.974  22.125 -21.990  1.00  0.90           C  
ATOM   2138  C   TYR A 146      25.082  21.941 -23.017  1.00  0.90           C  
ATOM   2139  O   TYR A 146      26.158  21.432 -22.693  1.00  0.90           O  
ATOM   2140  CB  TYR A 146      24.496  22.873 -20.764  1.00  0.90           C  
ATOM   2141  CG  TYR A 146      23.424  23.245 -19.770  1.00  0.90           C  
ATOM   2142  CD1 TYR A 146      23.201  22.500 -18.613  1.00  0.90           C  
ATOM   2143  CD2 TYR A 146      22.630  24.329 -20.050  1.00  0.90           C  
ATOM   2144  CE1 TYR A 146      22.188  22.880 -17.748  1.00  0.90           C  
ATOM   2145  CE2 TYR A 146      21.621  24.692 -19.204  1.00  0.90           C  
ATOM   2146  CZ  TYR A 146      21.391  23.996 -18.067  1.00  0.90           C  
ATOM   2147  OH  TYR A 146      20.357  24.404 -17.258  1.00  0.90           O  
ATOM   2148  H   TYR A 146      24.034  20.134 -21.200  1.00  0.90           H  
ATOM   2149  HA  TYR A 146      23.193  22.726 -22.452  1.00  0.90           H  
ATOM   2150 1HB  TYR A 146      25.225  22.263 -20.259  1.00  0.90           H  
ATOM   2151 2HB  TYR A 146      25.003  23.788 -21.081  1.00  0.90           H  
ATOM   2152  HD1 TYR A 146      23.819  21.631 -18.387  1.00  0.90           H  
ATOM   2153  HD2 TYR A 146      22.801  24.901 -20.962  1.00  0.90           H  
ATOM   2154  HE1 TYR A 146      22.011  22.309 -16.838  1.00  0.90           H  
ATOM   2155  HE2 TYR A 146      20.995  25.551 -19.446  1.00  0.90           H  
ATOM   2156  HH  TYR A 146      19.902  25.146 -17.680  1.00  0.90           H  
ATOM   2157  N   SER A 147      24.813  22.340 -24.271  1.00  0.90           N  
ATOM   2158  CA  SER A 147      25.777  22.131 -25.361  1.00  0.90           C  
ATOM   2159  C   SER A 147      27.089  22.866 -25.111  1.00  0.90           C  
ATOM   2160  O   SER A 147      28.169  22.322 -25.339  1.00  0.90           O  
ATOM   2161  CB  SER A 147      25.188  22.585 -26.673  1.00  0.90           C  
ATOM   2162  OG  SER A 147      24.100  21.782 -27.042  1.00  0.90           O  
ATOM   2163  H   SER A 147      23.916  22.762 -24.470  1.00  0.90           H  
ATOM   2164  HA  SER A 147      25.986  21.069 -25.440  1.00  0.90           H  
ATOM   2165 1HB  SER A 147      24.868  23.623 -26.590  1.00  0.90           H  
ATOM   2166 2HB  SER A 147      25.955  22.541 -27.445  1.00  0.90           H  
ATOM   2167  HG  SER A 147      23.788  22.131 -27.884  1.00  0.90           H  
ATOM   2168  N   THR A 148      26.988  24.096 -24.630  1.00  0.91           N  
ATOM   2169  CA  THR A 148      28.152  24.873 -24.238  1.00  0.91           C  
ATOM   2170  C   THR A 148      27.859  25.378 -22.843  1.00  0.91           C  
ATOM   2171  O   THR A 148      26.854  26.064 -22.636  1.00  0.91           O  
ATOM   2172  CB  THR A 148      28.432  26.044 -25.192  1.00  0.91           C  
ATOM   2173  OG1 THR A 148      28.643  25.541 -26.520  1.00  0.91           O  
ATOM   2174  CG2 THR A 148      29.680  26.797 -24.719  1.00  0.91           C  
ATOM   2175  H   THR A 148      26.070  24.486 -24.491  1.00  0.91           H  
ATOM   2176  HA  THR A 148      29.032  24.228 -24.191  1.00  0.91           H  
ATOM   2177  HB  THR A 148      27.582  26.724 -25.199  1.00  0.91           H  
ATOM   2178  HG1 THR A 148      29.321  24.853 -26.494  1.00  0.91           H  
ATOM   2179 1HG2 THR A 148      29.883  27.626 -25.393  1.00  0.91           H  
ATOM   2180 2HG2 THR A 148      29.518  27.180 -23.708  1.00  0.91           H  
ATOM   2181 3HG2 THR A 148      30.534  26.116 -24.710  1.00  0.91           H  
ATOM   2182  N   LEU A 149      28.706  25.041 -21.890  1.00  0.92           N  
ATOM   2183  CA  LEU A 149      28.427  25.428 -20.523  1.00  0.92           C  
ATOM   2184  C   LEU A 149      29.259  26.644 -20.108  1.00  0.92           C  
ATOM   2185  O   LEU A 149      30.431  26.481 -19.834  1.00  0.92           O  
ATOM   2186  CB  LEU A 149      28.825  24.277 -19.625  1.00  0.92           C  
ATOM   2187  CG  LEU A 149      28.508  24.437 -18.214  1.00  0.92           C  
ATOM   2188  CD1 LEU A 149      27.022  24.450 -18.063  1.00  0.92           C  
ATOM   2189  CD2 LEU A 149      29.089  23.359 -17.505  1.00  0.92           C  
ATOM   2190  H   LEU A 149      29.514  24.450 -22.113  1.00  0.92           H  
ATOM   2191  HA  LEU A 149      27.365  25.615 -20.429  1.00  0.92           H  
ATOM   2192 1HB  LEU A 149      28.333  23.370 -19.983  1.00  0.92           H  
ATOM   2193 2HB  LEU A 149      29.909  24.131 -19.712  1.00  0.92           H  
ATOM   2194  HG  LEU A 149      28.900  25.390 -17.840  1.00  0.92           H  
ATOM   2195 1HD1 LEU A 149      26.763  24.557 -17.016  1.00  0.92           H  
ATOM   2196 2HD1 LEU A 149      26.624  25.268 -18.630  1.00  0.92           H  
ATOM   2197 3HD1 LEU A 149      26.609  23.520 -18.437  1.00  0.92           H  
ATOM   2198 1HD2 LEU A 149      28.850  23.454 -16.459  1.00  0.92           H  
ATOM   2199 2HD2 LEU A 149      28.700  22.448 -17.885  1.00  0.92           H  
ATOM   2200 3HD2 LEU A 149      30.152  23.403 -17.663  1.00  0.92           H  
ATOM   2201  N   PRO A 150      28.711  27.846 -19.935  1.00  0.92           N  
ATOM   2202  CA  PRO A 150      29.478  29.034 -19.625  1.00  0.92           C  
ATOM   2203  C   PRO A 150      30.022  28.938 -18.212  1.00  0.92           C  
ATOM   2204  O   PRO A 150      29.441  28.264 -17.361  1.00  0.92           O  
ATOM   2205  CB  PRO A 150      28.445  30.155 -19.778  1.00  0.92           C  
ATOM   2206  CG  PRO A 150      27.133  29.491 -19.479  1.00  0.92           C  
ATOM   2207  CD  PRO A 150      27.268  28.068 -20.024  1.00  0.92           C  
ATOM   2208  HA  PRO A 150      30.296  29.138 -20.356  1.00  0.92           H  
ATOM   2209 1HB  PRO A 150      28.676  30.978 -19.090  1.00  0.92           H  
ATOM   2210 2HB  PRO A 150      28.488  30.569 -20.795  1.00  0.92           H  
ATOM   2211 1HG  PRO A 150      26.980  29.511 -18.405  1.00  0.92           H  
ATOM   2212 2HG  PRO A 150      26.299  30.047 -19.930  1.00  0.92           H  
ATOM   2213 1HD  PRO A 150      26.726  27.405 -19.372  1.00  0.92           H  
ATOM   2214 2HD  PRO A 150      26.923  28.012 -21.065  1.00  0.92           H  
ATOM   2215  N   SER A 151      31.076  29.698 -17.904  1.00  0.90           N  
ATOM   2216  CA  SER A 151      31.633  29.710 -16.539  1.00  0.90           C  
ATOM   2217  C   SER A 151      30.596  30.176 -15.505  1.00  0.90           C  
ATOM   2218  O   SER A 151      30.640  29.809 -14.324  1.00  0.90           O  
ATOM   2219  CB  SER A 151      32.863  30.602 -16.497  1.00  0.90           C  
ATOM   2220  OG  SER A 151      32.533  31.944 -16.730  1.00  0.90           O  
ATOM   2221  H   SER A 151      31.521  30.248 -18.626  1.00  0.90           H  
ATOM   2222  HA  SER A 151      31.943  28.705 -16.284  1.00  0.90           H  
ATOM   2223 1HB  SER A 151      33.353  30.502 -15.527  1.00  0.90           H  
ATOM   2224 2HB  SER A 151      33.570  30.262 -17.252  1.00  0.90           H  
ATOM   2225  HG  SER A 151      32.117  32.263 -15.922  1.00  0.90           H  
ATOM   2226  N   ASN A 152      29.602  30.914 -15.994  1.00  0.87           N  
ATOM   2227  CA  ASN A 152      28.496  31.452 -15.215  1.00  0.87           C  
ATOM   2228  C   ASN A 152      27.628  30.352 -14.616  1.00  0.87           C  
ATOM   2229  O   ASN A 152      26.891  30.585 -13.660  1.00  0.87           O  
ATOM   2230  CB  ASN A 152      27.637  32.346 -16.084  1.00  0.87           C  
ATOM   2231  CG  ASN A 152      28.299  33.653 -16.416  1.00  0.87           C  
ATOM   2232  OD1 ASN A 152      29.240  34.088 -15.741  1.00  0.87           O  
ATOM   2233  ND2 ASN A 152      27.824  34.295 -17.453  1.00  0.87           N  
ATOM   2234  H   ASN A 152      29.642  31.138 -16.976  1.00  0.87           H  
ATOM   2235  HA  ASN A 152      28.905  32.036 -14.388  1.00  0.87           H  
ATOM   2236 1HB  ASN A 152      27.400  31.823 -17.012  1.00  0.87           H  
ATOM   2237 2HB  ASN A 152      26.693  32.544 -15.576  1.00  0.87           H  
ATOM   2238 1HD2 ASN A 152      28.222  35.172 -17.725  1.00  0.87           H  
ATOM   2239 2HD2 ASN A 152      27.062  33.910 -17.974  1.00  0.87           H  
ATOM   2240  N   TYR A 153      27.671  29.153 -15.203  1.00  0.83           N  
ATOM   2241  CA  TYR A 153      26.846  28.051 -14.738  1.00  0.83           C  
ATOM   2242  C   TYR A 153      27.517  27.203 -13.653  1.00  0.83           C  
ATOM   2243  O   TYR A 153      27.004  26.133 -13.293  1.00  0.83           O  
ATOM   2244  CB  TYR A 153      26.377  27.183 -15.914  1.00  0.83           C  
ATOM   2245  CG  TYR A 153      25.248  27.817 -16.759  1.00  0.83           C  
ATOM   2246  CD1 TYR A 153      24.927  29.144 -16.603  1.00  0.83           C  
ATOM   2247  CD2 TYR A 153      24.510  27.054 -17.659  1.00  0.83           C  
ATOM   2248  CE1 TYR A 153      23.920  29.719 -17.328  1.00  0.83           C  
ATOM   2249  CE2 TYR A 153      23.501  27.640 -18.388  1.00  0.83           C  
ATOM   2250  CZ  TYR A 153      23.207  28.964 -18.223  1.00  0.83           C  
ATOM   2251  OH  TYR A 153      22.195  29.544 -18.949  1.00  0.83           O  
ATOM   2252  H   TYR A 153      28.309  28.981 -15.980  1.00  0.83           H  
ATOM   2253  HA  TYR A 153      25.952  28.477 -14.284  1.00  0.83           H  
ATOM   2254 1HB  TYR A 153      27.228  26.996 -16.573  1.00  0.83           H  
ATOM   2255 2HB  TYR A 153      26.033  26.252 -15.554  1.00  0.83           H  
ATOM   2256  HD1 TYR A 153      25.470  29.742 -15.916  1.00  0.83           H  
ATOM   2257  HD2 TYR A 153      24.718  26.002 -17.794  1.00  0.83           H  
ATOM   2258  HE1 TYR A 153      23.686  30.774 -17.193  1.00  0.83           H  
ATOM   2259  HE2 TYR A 153      22.931  27.059 -19.093  1.00  0.83           H  
ATOM   2260  HH  TYR A 153      22.120  30.472 -18.704  1.00  0.83           H  
ATOM   2261  N   SER A 154      28.675  27.652 -13.146  1.00  0.79           N  
ATOM   2262  CA  SER A 154      29.314  26.947 -12.038  1.00  0.79           C  
ATOM   2263  C   SER A 154      28.435  27.038 -10.800  1.00  0.79           C  
ATOM   2264  O   SER A 154      27.783  28.059 -10.565  1.00  0.79           O  
ATOM   2265  CB  SER A 154      30.652  27.552 -11.659  1.00  0.79           C  
ATOM   2266  OG  SER A 154      31.564  27.486 -12.692  1.00  0.79           O  
ATOM   2267  H   SER A 154      29.114  28.502 -13.509  1.00  0.79           H  
ATOM   2268  HA  SER A 154      29.437  25.899 -12.306  1.00  0.79           H  
ATOM   2269 1HB  SER A 154      30.511  28.590 -11.365  1.00  0.79           H  
ATOM   2270 2HB  SER A 154      31.044  27.018 -10.796  1.00  0.79           H  
ATOM   2271  HG  SER A 154      31.315  28.222 -13.303  1.00  0.79           H  
ATOM   2272  N   GLY A 155      28.464  26.004  -9.976  1.00  0.75           N  
ATOM   2273  CA  GLY A 155      27.723  26.036  -8.722  1.00  0.75           C  
ATOM   2274  C   GLY A 155      26.946  24.759  -8.482  1.00  0.75           C  
ATOM   2275  O   GLY A 155      27.280  23.693  -9.008  1.00  0.75           O  
ATOM   2276  H   GLY A 155      29.006  25.185 -10.245  1.00  0.75           H  
ATOM   2277 1HA  GLY A 155      28.420  26.196  -7.900  1.00  0.75           H  
ATOM   2278 2HA  GLY A 155      27.038  26.881  -8.723  1.00  0.75           H  
ATOM   2279  N   THR A 156      25.922  24.856  -7.646  1.00  0.73           N  
ATOM   2280  CA  THR A 156      25.141  23.681  -7.319  1.00  0.73           C  
ATOM   2281  C   THR A 156      23.777  23.698  -8.005  1.00  0.73           C  
ATOM   2282  O   THR A 156      23.032  24.678  -7.935  1.00  0.73           O  
ATOM   2283  CB  THR A 156      24.989  23.532  -5.798  1.00  0.73           C  
ATOM   2284  OG1 THR A 156      26.304  23.384  -5.199  1.00  0.73           O  
ATOM   2285  CG2 THR A 156      24.159  22.307  -5.479  1.00  0.73           C  
ATOM   2286  H   THR A 156      25.684  25.751  -7.240  1.00  0.73           H  
ATOM   2287  HA  THR A 156      25.667  22.809  -7.676  1.00  0.73           H  
ATOM   2288  HB  THR A 156      24.508  24.419  -5.392  1.00  0.73           H  
ATOM   2289  HG1 THR A 156      26.587  22.469  -5.276  1.00  0.73           H  
ATOM   2290 1HG2 THR A 156      24.065  22.204  -4.400  1.00  0.73           H  
ATOM   2291 2HG2 THR A 156      23.167  22.404  -5.919  1.00  0.73           H  
ATOM   2292 3HG2 THR A 156      24.652  21.424  -5.890  1.00  0.73           H  
ATOM   2293  N   TYR A 157      23.479  22.587  -8.657  1.00  0.72           N  
ATOM   2294  CA  TYR A 157      22.240  22.360  -9.367  1.00  0.72           C  
ATOM   2295  C   TYR A 157      21.326  21.603  -8.457  1.00  0.72           C  
ATOM   2296  O   TYR A 157      21.758  20.660  -7.787  1.00  0.72           O  
ATOM   2297  CB  TYR A 157      22.515  21.518 -10.613  1.00  0.72           C  
ATOM   2298  CG  TYR A 157      23.263  22.246 -11.650  1.00  0.72           C  
ATOM   2299  CD1 TYR A 157      24.596  22.547 -11.427  1.00  0.72           C  
ATOM   2300  CD2 TYR A 157      22.659  22.572 -12.853  1.00  0.72           C  
ATOM   2301  CE1 TYR A 157      25.299  23.219 -12.372  1.00  0.72           C  
ATOM   2302  CE2 TYR A 157      23.386  23.219 -13.812  1.00  0.72           C  
ATOM   2303  CZ  TYR A 157      24.701  23.553 -13.560  1.00  0.72           C  
ATOM   2304  OH  TYR A 157      25.425  24.221 -14.483  1.00  0.72           O  
ATOM   2305  H   TYR A 157      24.166  21.846  -8.653  1.00  0.72           H  
ATOM   2306  HA  TYR A 157      21.787  23.312  -9.624  1.00  0.72           H  
ATOM   2307 1HB  TYR A 157      23.086  20.636 -10.336  1.00  0.72           H  
ATOM   2308 2HB  TYR A 157      21.568  21.183 -11.041  1.00  0.72           H  
ATOM   2309  HD1 TYR A 157      25.076  22.276 -10.481  1.00  0.72           H  
ATOM   2310  HD2 TYR A 157      21.613  22.316 -13.036  1.00  0.72           H  
ATOM   2311  HE1 TYR A 157      26.331  23.495 -12.192  1.00  0.72           H  
ATOM   2312  HE2 TYR A 157      22.922  23.484 -14.762  1.00  0.72           H  
ATOM   2313  HH  TYR A 157      26.070  24.821 -14.020  1.00  0.72           H  
ATOM   2314  N   THR A 158      20.065  21.985  -8.449  1.00  0.73           N  
ATOM   2315  CA  THR A 158      19.116  21.242  -7.642  1.00  0.73           C  
ATOM   2316  C   THR A 158      18.159  20.545  -8.569  1.00  0.73           C  
ATOM   2317  O   THR A 158      17.593  21.163  -9.470  1.00  0.73           O  
ATOM   2318  CB  THR A 158      18.345  22.131  -6.645  1.00  0.73           C  
ATOM   2319  OG1 THR A 158      19.261  22.766  -5.736  1.00  0.73           O  
ATOM   2320  CG2 THR A 158      17.361  21.253  -5.833  1.00  0.73           C  
ATOM   2321  H   THR A 158      19.788  22.781  -9.028  1.00  0.73           H  
ATOM   2322  HA  THR A 158      19.639  20.475  -7.075  1.00  0.73           H  
ATOM   2323  HB  THR A 158      17.788  22.896  -7.184  1.00  0.73           H  
ATOM   2324  HG1 THR A 158      19.796  23.409  -6.212  1.00  0.73           H  
ATOM   2325 1HG2 THR A 158      16.819  21.875  -5.125  1.00  0.73           H  
ATOM   2326 2HG2 THR A 158      16.650  20.770  -6.503  1.00  0.73           H  
ATOM   2327 3HG2 THR A 158      17.919  20.487  -5.291  1.00  0.73           H  
ATOM   2328  N   ILE A 159      17.992  19.254  -8.350  1.00  0.74           N  
ATOM   2329  CA  ILE A 159      17.115  18.448  -9.162  1.00  0.74           C  
ATOM   2330  C   ILE A 159      15.973  17.931  -8.303  1.00  0.74           C  
ATOM   2331  O   ILE A 159      16.194  17.279  -7.280  1.00  0.74           O  
ATOM   2332  CB  ILE A 159      17.899  17.257  -9.758  1.00  0.74           C  
ATOM   2333  CG1 ILE A 159      19.111  17.779 -10.589  1.00  0.74           C  
ATOM   2334  CG2 ILE A 159      16.979  16.387 -10.605  1.00  0.74           C  
ATOM   2335  CD1 ILE A 159      20.419  17.880  -9.792  1.00  0.74           C  
ATOM   2336  H   ILE A 159      18.506  18.805  -7.599  1.00  0.74           H  
ATOM   2337  HA  ILE A 159      16.702  19.051  -9.966  1.00  0.74           H  
ATOM   2338  HB  ILE A 159      18.306  16.656  -8.941  1.00  0.74           H  
ATOM   2339 1HG1 ILE A 159      19.274  17.117 -11.439  1.00  0.74           H  
ATOM   2340 2HG1 ILE A 159      18.880  18.766 -10.956  1.00  0.74           H  
ATOM   2341 1HG2 ILE A 159      17.537  15.544 -11.006  1.00  0.74           H  
ATOM   2342 2HG2 ILE A 159      16.161  16.020  -9.989  1.00  0.74           H  
ATOM   2343 3HG2 ILE A 159      16.576  16.976 -11.418  1.00  0.74           H  
ATOM   2344 1HD1 ILE A 159      21.210  18.261 -10.432  1.00  0.74           H  
ATOM   2345 2HD1 ILE A 159      20.293  18.553  -8.949  1.00  0.74           H  
ATOM   2346 3HD1 ILE A 159      20.697  16.903  -9.420  1.00  0.74           H  
ATOM   2347  N   THR A 160      14.747  18.249  -8.700  1.00  0.77           N  
ATOM   2348  CA  THR A 160      13.582  17.804  -7.959  1.00  0.77           C  
ATOM   2349  C   THR A 160      12.882  16.779  -8.829  1.00  0.77           C  
ATOM   2350  O   THR A 160      12.628  17.025 -10.013  1.00  0.77           O  
ATOM   2351  CB  THR A 160      12.618  18.959  -7.623  1.00  0.77           C  
ATOM   2352  OG1 THR A 160      13.289  19.953  -6.836  1.00  0.77           O  
ATOM   2353  CG2 THR A 160      11.437  18.406  -6.813  1.00  0.77           C  
ATOM   2354  H   THR A 160      14.624  18.811  -9.538  1.00  0.77           H  
ATOM   2355  HA  THR A 160      13.891  17.319  -7.038  1.00  0.77           H  
ATOM   2356  HB  THR A 160      12.255  19.412  -8.534  1.00  0.77           H  
ATOM   2357  HG1 THR A 160      13.903  20.435  -7.395  1.00  0.77           H  
ATOM   2358 1HG2 THR A 160      10.753  19.216  -6.568  1.00  0.77           H  
ATOM   2359 2HG2 THR A 160      10.906  17.654  -7.400  1.00  0.77           H  
ATOM   2360 3HG2 THR A 160      11.808  17.951  -5.894  1.00  0.77           H  
ATOM   2361  N   VAL A 161      12.592  15.620  -8.260  1.00  0.80           N  
ATOM   2362  CA  VAL A 161      11.987  14.565  -9.044  1.00  0.80           C  
ATOM   2363  C   VAL A 161      10.629  14.232  -8.461  1.00  0.80           C  
ATOM   2364  O   VAL A 161      10.518  13.982  -7.256  1.00  0.80           O  
ATOM   2365  CB  VAL A 161      12.871  13.318  -8.973  1.00  0.80           C  
ATOM   2366  CG1 VAL A 161      12.311  12.203  -9.882  1.00  0.80           C  
ATOM   2367  CG2 VAL A 161      14.287  13.730  -9.232  1.00  0.80           C  
ATOM   2368  H   VAL A 161      12.829  15.468  -7.282  1.00  0.80           H  
ATOM   2369  HA  VAL A 161      11.871  14.889 -10.077  1.00  0.80           H  
ATOM   2370  HB  VAL A 161      12.826  12.920  -7.981  1.00  0.80           H  
ATOM   2371 1HG1 VAL A 161      12.929  11.322  -9.791  1.00  0.80           H  
ATOM   2372 2HG1 VAL A 161      11.290  11.960  -9.588  1.00  0.80           H  
ATOM   2373 3HG1 VAL A 161      12.317  12.545 -10.917  1.00  0.80           H  
ATOM   2374 1HG2 VAL A 161      14.938  12.868  -9.132  1.00  0.80           H  
ATOM   2375 2HG2 VAL A 161      14.356  14.156 -10.228  1.00  0.80           H  
ATOM   2376 3HG2 VAL A 161      14.588  14.481  -8.498  1.00  0.80           H  
ATOM   2377  N   THR A 162       9.595  14.242  -9.300  1.00  0.84           N  
ATOM   2378  CA  THR A 162       8.254  13.917  -8.826  1.00  0.84           C  
ATOM   2379  C   THR A 162       7.743  12.626  -9.452  1.00  0.84           C  
ATOM   2380  O   THR A 162       7.811  12.425 -10.674  1.00  0.84           O  
ATOM   2381  CB  THR A 162       7.260  15.069  -9.062  1.00  0.84           C  
ATOM   2382  OG1 THR A 162       7.693  16.234  -8.339  1.00  0.84           O  
ATOM   2383  CG2 THR A 162       5.852  14.673  -8.590  1.00  0.84           C  
ATOM   2384  H   THR A 162       9.754  14.479 -10.281  1.00  0.84           H  
ATOM   2385  HA  THR A 162       8.304  13.758  -7.757  1.00  0.84           H  
ATOM   2386  HB  THR A 162       7.231  15.303 -10.108  1.00  0.84           H  
ATOM   2387  HG1 THR A 162       7.469  16.133  -7.419  1.00  0.84           H  
ATOM   2388 1HG2 THR A 162       5.167  15.499  -8.764  1.00  0.84           H  
ATOM   2389 2HG2 THR A 162       5.511  13.801  -9.142  1.00  0.84           H  
ATOM   2390 3HG2 THR A 162       5.878  14.441  -7.524  1.00  0.84           H  
ATOM   2391  N   TYR A 163       7.241  11.738  -8.594  1.00  0.87           N  
ATOM   2392  CA  TYR A 163       6.761  10.438  -9.034  1.00  0.87           C  
ATOM   2393  C   TYR A 163       5.574   9.988  -8.161  1.00  0.87           C  
ATOM   2394  O   TYR A 163       5.686   9.863  -6.940  1.00  0.87           O  
ATOM   2395  CB  TYR A 163       7.971   9.490  -9.032  1.00  0.87           C  
ATOM   2396  CG  TYR A 163       7.805   8.116  -9.638  1.00  0.87           C  
ATOM   2397  CD1 TYR A 163       6.724   7.794 -10.435  1.00  0.87           C  
ATOM   2398  CD2 TYR A 163       8.816   7.195  -9.455  1.00  0.87           C  
ATOM   2399  CE1 TYR A 163       6.634   6.544 -10.995  1.00  0.87           C  
ATOM   2400  CE2 TYR A 163       8.731   5.948 -10.031  1.00  0.87           C  
ATOM   2401  CZ  TYR A 163       7.641   5.622 -10.784  1.00  0.87           C  
ATOM   2402  OH  TYR A 163       7.541   4.382 -11.339  1.00  0.87           O  
ATOM   2403  H   TYR A 163       7.201  11.995  -7.607  1.00  0.87           H  
ATOM   2404  HA  TYR A 163       6.400  10.526 -10.060  1.00  0.87           H  
ATOM   2405 1HB  TYR A 163       8.798   9.982  -9.535  1.00  0.87           H  
ATOM   2406 2HB  TYR A 163       8.288   9.345  -8.005  1.00  0.87           H  
ATOM   2407  HD1 TYR A 163       5.935   8.516 -10.614  1.00  0.87           H  
ATOM   2408  HD2 TYR A 163       9.681   7.460  -8.852  1.00  0.87           H  
ATOM   2409  HE1 TYR A 163       5.768   6.288 -11.607  1.00  0.87           H  
ATOM   2410  HE2 TYR A 163       9.528   5.219  -9.881  1.00  0.87           H  
ATOM   2411  HH  TYR A 163       8.276   3.832 -11.050  1.00  0.87           H  
ATOM   2412  N   ASP A 164       4.419   9.803  -8.803  1.00  0.89           N  
ATOM   2413  CA  ASP A 164       3.149   9.423  -8.168  1.00  0.89           C  
ATOM   2414  C   ASP A 164       2.713  10.330  -7.021  1.00  0.89           C  
ATOM   2415  O   ASP A 164       2.178   9.866  -6.016  1.00  0.89           O  
ATOM   2416  CB  ASP A 164       3.176   7.990  -7.649  1.00  0.89           C  
ATOM   2417  CG  ASP A 164       3.336   6.969  -8.739  1.00  0.89           C  
ATOM   2418  OD1 ASP A 164       3.207   7.320  -9.887  1.00  0.89           O  
ATOM   2419  OD2 ASP A 164       3.485   5.816  -8.413  1.00  0.89           O  
ATOM   2420  H   ASP A 164       4.422   9.930  -9.807  1.00  0.89           H  
ATOM   2421  HA  ASP A 164       2.374   9.474  -8.933  1.00  0.89           H  
ATOM   2422 1HB  ASP A 164       3.990   7.875  -6.932  1.00  0.89           H  
ATOM   2423 2HB  ASP A 164       2.249   7.784  -7.115  1.00  0.89           H  
ATOM   2424  N   GLY A 165       2.920  11.628  -7.185  1.00  0.89           N  
ATOM   2425  CA  GLY A 165       2.502  12.602  -6.186  1.00  0.89           C  
ATOM   2426  C   GLY A 165       3.545  12.880  -5.106  1.00  0.89           C  
ATOM   2427  O   GLY A 165       3.346  13.777  -4.283  1.00  0.89           O  
ATOM   2428  H   GLY A 165       3.371  11.946  -8.029  1.00  0.89           H  
ATOM   2429 1HA  GLY A 165       2.253  13.535  -6.690  1.00  0.89           H  
ATOM   2430 2HA  GLY A 165       1.586  12.251  -5.714  1.00  0.89           H  
ATOM   2431  N   LYS A 166       4.642  12.125  -5.085  1.00  0.88           N  
ATOM   2432  CA  LYS A 166       5.672  12.349  -4.080  1.00  0.88           C  
ATOM   2433  C   LYS A 166       6.869  13.032  -4.717  1.00  0.88           C  
ATOM   2434  O   LYS A 166       7.129  12.846  -5.907  1.00  0.88           O  
ATOM   2435  CB  LYS A 166       6.085  11.029  -3.438  1.00  0.88           C  
ATOM   2436  CG  LYS A 166       4.951  10.246  -2.779  1.00  0.88           C  
ATOM   2437  CD  LYS A 166       4.344  11.008  -1.615  1.00  0.88           C  
ATOM   2438  CE  LYS A 166       3.292  10.175  -0.891  1.00  0.88           C  
ATOM   2439  NZ  LYS A 166       2.662  10.938   0.234  1.00  0.88           N  
ATOM   2440  H   LYS A 166       4.775  11.373  -5.762  1.00  0.88           H  
ATOM   2441  HA  LYS A 166       5.281  13.007  -3.307  1.00  0.88           H  
ATOM   2442 1HB  LYS A 166       6.477  10.376  -4.206  1.00  0.88           H  
ATOM   2443 2HB  LYS A 166       6.875  11.196  -2.706  1.00  0.88           H  
ATOM   2444 1HG  LYS A 166       4.174  10.030  -3.521  1.00  0.88           H  
ATOM   2445 2HG  LYS A 166       5.346   9.301  -2.408  1.00  0.88           H  
ATOM   2446 1HD  LYS A 166       5.130  11.280  -0.909  1.00  0.88           H  
ATOM   2447 2HD  LYS A 166       3.879  11.923  -1.987  1.00  0.88           H  
ATOM   2448 1HE  LYS A 166       2.519   9.886  -1.602  1.00  0.88           H  
ATOM   2449 2HE  LYS A 166       3.762   9.271  -0.493  1.00  0.88           H  
ATOM   2450 1HZ  LYS A 166       1.970  10.363   0.692  1.00  0.88           H  
ATOM   2451 2HZ  LYS A 166       3.376  11.199   0.900  1.00  0.88           H  
ATOM   2452 3HZ  LYS A 166       2.219  11.771  -0.131  1.00  0.88           H  
ATOM   2453  N   SER A 167       7.635  13.791  -3.934  1.00  0.87           N  
ATOM   2454  CA  SER A 167       8.823  14.426  -4.500  1.00  0.87           C  
ATOM   2455  C   SER A 167      10.071  14.183  -3.679  1.00  0.87           C  
ATOM   2456  O   SER A 167      10.008  14.020  -2.458  1.00  0.87           O  
ATOM   2457  CB  SER A 167       8.635  15.930  -4.621  1.00  0.87           C  
ATOM   2458  OG  SER A 167       7.573  16.261  -5.479  1.00  0.87           O  
ATOM   2459  H   SER A 167       7.397  13.929  -2.962  1.00  0.87           H  
ATOM   2460  HA  SER A 167       8.990  14.012  -5.484  1.00  0.87           H  
ATOM   2461 1HB  SER A 167       8.446  16.344  -3.633  1.00  0.87           H  
ATOM   2462 2HB  SER A 167       9.558  16.380  -4.992  1.00  0.87           H  
ATOM   2463  HG  SER A 167       7.933  16.211  -6.362  1.00  0.87           H  
ATOM   2464  N   ILE A 168      11.208  14.235  -4.360  1.00  0.84           N  
ATOM   2465  CA  ILE A 168      12.502  14.139  -3.705  1.00  0.84           C  
ATOM   2466  C   ILE A 168      13.506  15.072  -4.354  1.00  0.84           C  
ATOM   2467  O   ILE A 168      13.472  15.288  -5.567  1.00  0.84           O  
ATOM   2468  CB  ILE A 168      13.027  12.710  -3.769  1.00  0.84           C  
ATOM   2469  CG1 ILE A 168      14.243  12.555  -2.902  1.00  0.84           C  
ATOM   2470  CG2 ILE A 168      13.356  12.391  -5.217  1.00  0.84           C  
ATOM   2471  CD1 ILE A 168      14.536  11.143  -2.629  1.00  0.84           C  
ATOM   2472  H   ILE A 168      11.148  14.312  -5.376  1.00  0.84           H  
ATOM   2473  HA  ILE A 168      12.390  14.427  -2.661  1.00  0.84           H  
ATOM   2474  HB  ILE A 168      12.271  12.018  -3.400  1.00  0.84           H  
ATOM   2475 1HG1 ILE A 168      15.112  12.994  -3.393  1.00  0.84           H  
ATOM   2476 2HG1 ILE A 168      14.078  13.064  -1.954  1.00  0.84           H  
ATOM   2477 1HG2 ILE A 168      13.736  11.379  -5.302  1.00  0.84           H  
ATOM   2478 2HG2 ILE A 168      12.446  12.493  -5.805  1.00  0.84           H  
ATOM   2479 3HG2 ILE A 168      14.112  13.089  -5.579  1.00  0.84           H  
ATOM   2480 1HD1 ILE A 168      15.405  11.068  -1.987  1.00  0.84           H  
ATOM   2481 2HD1 ILE A 168      13.686  10.716  -2.129  1.00  0.84           H  
ATOM   2482 3HD1 ILE A 168      14.715  10.618  -3.559  1.00  0.84           H  
ATOM   2483  N   LYS A 169      14.400  15.637  -3.551  1.00  0.82           N  
ATOM   2484  CA  LYS A 169      15.426  16.506  -4.103  1.00  0.82           C  
ATOM   2485  C   LYS A 169      16.817  15.898  -4.017  1.00  0.82           C  
ATOM   2486  O   LYS A 169      17.130  15.142  -3.093  1.00  0.82           O  
ATOM   2487  CB  LYS A 169      15.409  17.870  -3.417  1.00  0.82           C  
ATOM   2488  CG  LYS A 169      14.141  18.656  -3.659  1.00  0.82           C  
ATOM   2489  CD  LYS A 169      14.197  20.031  -3.028  1.00  0.82           C  
ATOM   2490  CE  LYS A 169      12.909  20.802  -3.287  1.00  0.82           C  
ATOM   2491  NZ  LYS A 169      12.936  22.157  -2.670  1.00  0.82           N  
ATOM   2492  H   LYS A 169      14.380  15.447  -2.559  1.00  0.82           H  
ATOM   2493  HA  LYS A 169      15.210  16.664  -5.154  1.00  0.82           H  
ATOM   2494 1HB  LYS A 169      15.540  17.746  -2.344  1.00  0.82           H  
ATOM   2495 2HB  LYS A 169      16.246  18.467  -3.788  1.00  0.82           H  
ATOM   2496 1HG  LYS A 169      14.004  18.765  -4.728  1.00  0.82           H  
ATOM   2497 2HG  LYS A 169      13.288  18.113  -3.258  1.00  0.82           H  
ATOM   2498 1HD  LYS A 169      14.349  19.936  -1.953  1.00  0.82           H  
ATOM   2499 2HD  LYS A 169      15.033  20.586  -3.451  1.00  0.82           H  
ATOM   2500 1HE  LYS A 169      12.769  20.906  -4.363  1.00  0.82           H  
ATOM   2501 2HE  LYS A 169      12.070  20.242  -2.876  1.00  0.82           H  
ATOM   2502 1HZ  LYS A 169      12.067  22.631  -2.868  1.00  0.82           H  
ATOM   2503 2HZ  LYS A 169      13.054  22.072  -1.670  1.00  0.82           H  
ATOM   2504 3HZ  LYS A 169      13.704  22.686  -3.056  1.00  0.82           H  
ATOM   2505  N   TYR A 170      17.660  16.309  -4.955  1.00  0.79           N  
ATOM   2506  CA  TYR A 170      19.054  15.905  -5.035  1.00  0.79           C  
ATOM   2507  C   TYR A 170      19.909  17.026  -5.591  1.00  0.79           C  
ATOM   2508  O   TYR A 170      19.472  17.778  -6.460  1.00  0.79           O  
ATOM   2509  CB  TYR A 170      19.206  14.682  -5.915  1.00  0.79           C  
ATOM   2510  CG  TYR A 170      20.611  14.190  -5.983  1.00  0.79           C  
ATOM   2511  CD1 TYR A 170      21.093  13.409  -4.966  1.00  0.79           C  
ATOM   2512  CD2 TYR A 170      21.418  14.511  -7.053  1.00  0.79           C  
ATOM   2513  CE1 TYR A 170      22.379  12.929  -5.010  1.00  0.79           C  
ATOM   2514  CE2 TYR A 170      22.708  14.029  -7.106  1.00  0.79           C  
ATOM   2515  CZ  TYR A 170      23.187  13.240  -6.088  1.00  0.79           C  
ATOM   2516  OH  TYR A 170      24.472  12.753  -6.135  1.00  0.79           O  
ATOM   2517  H   TYR A 170      17.281  16.892  -5.699  1.00  0.79           H  
ATOM   2518  HA  TYR A 170      19.412  15.676  -4.032  1.00  0.79           H  
ATOM   2519 1HB  TYR A 170      18.576  13.875  -5.535  1.00  0.79           H  
ATOM   2520 2HB  TYR A 170      18.872  14.914  -6.928  1.00  0.79           H  
ATOM   2521  HD1 TYR A 170      20.449  13.165  -4.121  1.00  0.79           H  
ATOM   2522  HD2 TYR A 170      21.036  15.135  -7.856  1.00  0.79           H  
ATOM   2523  HE1 TYR A 170      22.757  12.305  -4.200  1.00  0.79           H  
ATOM   2524  HE2 TYR A 170      23.346  14.265  -7.947  1.00  0.79           H  
ATOM   2525  HH  TYR A 170      24.897  13.053  -6.942  1.00  0.79           H  
ATOM   2526  N   THR A 171      21.119  17.180  -5.072  1.00  0.77           N  
ATOM   2527  CA  THR A 171      21.971  18.223  -5.614  1.00  0.77           C  
ATOM   2528  C   THR A 171      23.263  17.715  -6.260  1.00  0.77           C  
ATOM   2529  O   THR A 171      23.881  16.756  -5.794  1.00  0.77           O  
ATOM   2530  CB  THR A 171      22.292  19.236  -4.503  1.00  0.77           C  
ATOM   2531  OG1 THR A 171      22.939  18.564  -3.411  1.00  0.77           O  
ATOM   2532  CG2 THR A 171      21.024  19.925  -4.020  1.00  0.77           C  
ATOM   2533  H   THR A 171      21.453  16.565  -4.342  1.00  0.77           H  
ATOM   2534  HA  THR A 171      21.417  18.745  -6.387  1.00  0.77           H  
ATOM   2535  HB  THR A 171      22.961  19.966  -4.897  1.00  0.77           H  
ATOM   2536  HG1 THR A 171      23.760  18.175  -3.722  1.00  0.77           H  
ATOM   2537 1HG2 THR A 171      21.275  20.648  -3.248  1.00  0.77           H  
ATOM   2538 2HG2 THR A 171      20.559  20.438  -4.858  1.00  0.77           H  
ATOM   2539 3HG2 THR A 171      20.333  19.191  -3.616  1.00  0.77           H  
ATOM   2540  N   ILE A 172      23.687  18.439  -7.301  1.00  0.74           N  
ATOM   2541  CA  ILE A 172      24.945  18.226  -8.031  1.00  0.74           C  
ATOM   2542  C   ILE A 172      25.812  19.469  -8.071  1.00  0.74           C  
ATOM   2543  O   ILE A 172      25.339  20.543  -8.428  1.00  0.74           O  
ATOM   2544  CB  ILE A 172      24.728  17.786  -9.505  1.00  0.74           C  
ATOM   2545  CG1 ILE A 172      24.065  16.443  -9.621  1.00  0.74           C  
ATOM   2546  CG2 ILE A 172      26.039  17.820 -10.300  1.00  0.74           C  
ATOM   2547  CD1 ILE A 172      23.724  16.108 -11.064  1.00  0.74           C  
ATOM   2548  H   ILE A 172      23.081  19.208  -7.590  1.00  0.74           H  
ATOM   2549  HA  ILE A 172      25.505  17.443  -7.521  1.00  0.74           H  
ATOM   2550  HB  ILE A 172      24.043  18.492  -9.968  1.00  0.74           H  
ATOM   2551 1HG1 ILE A 172      24.745  15.683  -9.239  1.00  0.74           H  
ATOM   2552 2HG1 ILE A 172      23.154  16.426  -9.030  1.00  0.74           H  
ATOM   2553 1HG2 ILE A 172      25.829  17.555 -11.319  1.00  0.74           H  
ATOM   2554 2HG2 ILE A 172      26.467  18.819 -10.279  1.00  0.74           H  
ATOM   2555 3HG2 ILE A 172      26.751  17.111  -9.877  1.00  0.74           H  
ATOM   2556 1HD1 ILE A 172      23.286  15.144 -11.122  1.00  0.74           H  
ATOM   2557 2HD1 ILE A 172      23.035  16.845 -11.454  1.00  0.74           H  
ATOM   2558 3HD1 ILE A 172      24.626  16.112 -11.661  1.00  0.74           H  
ATOM   2559  N   THR A 173      27.089  19.334  -7.745  1.00  0.74           N  
ATOM   2560  CA  THR A 173      27.965  20.494  -7.839  1.00  0.74           C  
ATOM   2561  C   THR A 173      28.867  20.352  -9.061  1.00  0.74           C  
ATOM   2562  O   THR A 173      29.462  19.298  -9.288  1.00  0.74           O  
ATOM   2563  CB  THR A 173      28.775  20.706  -6.551  1.00  0.74           C  
ATOM   2564  OG1 THR A 173      27.864  20.932  -5.442  1.00  0.74           O  
ATOM   2565  CG2 THR A 173      29.686  21.923  -6.705  1.00  0.74           C  
ATOM   2566  H   THR A 173      27.451  18.437  -7.449  1.00  0.74           H  
ATOM   2567  HA  THR A 173      27.366  21.383  -7.989  1.00  0.74           H  
ATOM   2568  HB  THR A 173      29.375  19.820  -6.347  1.00  0.74           H  
ATOM   2569  HG1 THR A 173      27.561  21.843  -5.461  1.00  0.74           H  
ATOM   2570 1HG2 THR A 173      30.250  22.072  -5.786  1.00  0.74           H  
ATOM   2571 2HG2 THR A 173      30.377  21.765  -7.531  1.00  0.74           H  
ATOM   2572 3HG2 THR A 173      29.075  22.807  -6.906  1.00  0.74           H  
ATOM   2573  N   LEU A 174      28.910  21.415  -9.862  1.00  0.76           N  
ATOM   2574  CA  LEU A 174      29.676  21.455 -11.100  1.00  0.76           C  
ATOM   2575  C   LEU A 174      30.523  22.728 -11.178  1.00  0.76           C  
ATOM   2576  O   LEU A 174      30.015  23.848 -11.062  1.00  0.76           O  
ATOM   2577  CB  LEU A 174      28.684  21.358 -12.277  1.00  0.76           C  
ATOM   2578  CG  LEU A 174      29.192  21.423 -13.731  1.00  0.76           C  
ATOM   2579  CD1 LEU A 174      30.094  20.265 -14.019  1.00  0.76           C  
ATOM   2580  CD2 LEU A 174      27.983  21.357 -14.645  1.00  0.76           C  
ATOM   2581  H   LEU A 174      28.373  22.237  -9.589  1.00  0.76           H  
ATOM   2582  HA  LEU A 174      30.342  20.593 -11.127  1.00  0.76           H  
ATOM   2583 1HB  LEU A 174      28.131  20.423 -12.173  1.00  0.76           H  
ATOM   2584 2HB  LEU A 174      27.991  22.159 -12.162  1.00  0.76           H  
ATOM   2585  HG  LEU A 174      29.748  22.344 -13.903  1.00  0.76           H  
ATOM   2586 1HD1 LEU A 174      30.422  20.304 -15.044  1.00  0.76           H  
ATOM   2587 2HD1 LEU A 174      30.947  20.320 -13.369  1.00  0.76           H  
ATOM   2588 3HD1 LEU A 174      29.565  19.335 -13.855  1.00  0.76           H  
ATOM   2589 1HD2 LEU A 174      28.304  21.377 -15.663  1.00  0.76           H  
ATOM   2590 2HD2 LEU A 174      27.445  20.438 -14.460  1.00  0.76           H  
ATOM   2591 3HD2 LEU A 174      27.327  22.203 -14.452  1.00  0.76           H  
ATOM   2592  N   SER A 175      31.827  22.547 -11.327  1.00  0.83           N  
ATOM   2593  CA  SER A 175      32.772  23.656 -11.428  1.00  0.83           C  
ATOM   2594  C   SER A 175      33.171  23.838 -12.883  1.00  0.83           C  
ATOM   2595  O   SER A 175      33.650  22.883 -13.504  1.00  0.83           O  
ATOM   2596  CB  SER A 175      33.988  23.385 -10.557  1.00  0.83           C  
ATOM   2597  OG  SER A 175      34.974  24.368 -10.732  1.00  0.83           O  
ATOM   2598  H   SER A 175      32.176  21.592 -11.393  1.00  0.83           H  
ATOM   2599  HA  SER A 175      32.287  24.572 -11.087  1.00  0.83           H  
ATOM   2600 1HB  SER A 175      33.680  23.359  -9.513  1.00  0.83           H  
ATOM   2601 2HB  SER A 175      34.397  22.404 -10.802  1.00  0.83           H  
ATOM   2602  HG  SER A 175      34.522  25.214 -10.661  1.00  0.83           H  
ATOM   2603  N   VAL A 176      32.947  25.033 -13.440  1.00  0.96           N  
ATOM   2604  CA  VAL A 176      33.239  25.253 -14.842  1.00  0.96           C  
ATOM   2605  C   VAL A 176      34.390  26.249 -14.980  1.00  0.96           C  
ATOM   2606  O   VAL A 176      34.270  27.418 -14.604  1.00  0.96           O  
ATOM   2607  CB  VAL A 176      31.993  25.824 -15.510  1.00  0.96           C  
ATOM   2608  CG1 VAL A 176      32.234  26.006 -16.979  1.00  0.96           C  
ATOM   2609  CG2 VAL A 176      30.810  24.969 -15.165  1.00  0.96           C  
ATOM   2610  H   VAL A 176      32.543  25.805 -12.919  1.00  0.96           H  
ATOM   2611  HA  VAL A 176      33.518  24.312 -15.309  1.00  0.96           H  
ATOM   2612  HB  VAL A 176      31.809  26.805 -15.113  1.00  0.96           H  
ATOM   2613 1HG1 VAL A 176      31.355  26.445 -17.436  1.00  0.96           H  
ATOM   2614 2HG1 VAL A 176      33.093  26.661 -17.129  1.00  0.96           H  
ATOM   2615 3HG1 VAL A 176      32.432  25.047 -17.443  1.00  0.96           H  
ATOM   2616 1HG2 VAL A 176      29.917  25.407 -15.606  1.00  0.96           H  
ATOM   2617 2HG2 VAL A 176      30.969  23.980 -15.535  1.00  0.96           H  
ATOM   2618 3HG2 VAL A 176      30.690  24.931 -14.087  1.00  0.96           H  
ATOM   2619  N   SER A 177      35.513  25.766 -15.484  1.00  1.14           N  
ATOM   2620  CA  SER A 177      36.728  26.547 -15.608  1.00  1.14           C  
ATOM   2621  C   SER A 177      36.786  27.350 -16.902  1.00  1.14           C  
ATOM   2622  O   SER A 177      36.037  27.086 -17.845  1.00  1.14           O  
ATOM   2623  CB  SER A 177      37.917  25.615 -15.478  1.00  1.14           C  
ATOM   2624  OG  SER A 177      37.951  24.713 -16.534  1.00  1.14           O  
ATOM   2625  H   SER A 177      35.524  24.796 -15.786  1.00  1.14           H  
ATOM   2626  HA  SER A 177      36.762  27.252 -14.777  1.00  1.14           H  
ATOM   2627 1HB  SER A 177      38.836  26.197 -15.464  1.00  1.14           H  
ATOM   2628 2HB  SER A 177      37.853  25.072 -14.535  1.00  1.14           H  
ATOM   2629  HG  SER A 177      37.154  24.146 -16.420  1.00  1.14           H  
ATOM   2630  N   SER A 178      37.708  28.299 -16.957  1.00  1.39           N  
ATOM   2631  CA  SER A 178      37.911  29.111 -18.146  1.00  1.39           C  
ATOM   2632  C   SER A 178      39.282  29.757 -18.084  1.00  1.39           C  
ATOM   2633  O   SER A 178      39.968  29.867 -19.099  1.00  1.39           O  
ATOM   2634  OXT SER A 178      39.806  29.869 -16.978  1.00  1.39           O  
ATOM   2635  CB  SER A 178      36.835  30.177 -18.255  1.00  1.39           C  
ATOM   2636  OG  SER A 178      37.041  30.983 -19.382  1.00  1.39           O  
ATOM   2637  H   SER A 178      38.287  28.466 -16.146  1.00  1.39           H  
ATOM   2638  HA  SER A 178      37.869  28.467 -19.026  1.00  1.39           H  
ATOM   2639 1HB  SER A 178      35.858  29.705 -18.319  1.00  1.39           H  
ATOM   2640 2HB  SER A 178      36.840  30.793 -17.358  1.00  1.39           H  
ATOM   2641  HG  SER A 178      36.333  31.632 -19.375  1.00  1.39           H  
TER    2642
ENDMDL

REMARK ID 696384 MODEL 3 1420-38kMRF8chi2-2
PFRMAT TS
TARGET 1420-38kMRF8chi2-2
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   SER A   1      -1.589   0.427   0.693  1.00  0.98           N  
ATOM      2  CA  SER A   1      -0.262   0.540   1.281  1.00  0.98           C  
ATOM      3  C   SER A   1       0.010   1.959   1.746  1.00  0.98           C  
ATOM      4  O   SER A   1      -0.426   2.930   1.124  1.00  0.98           O  
ATOM      5  CB  SER A   1       0.801   0.131   0.284  1.00  0.98           C  
ATOM      6  OG  SER A   1       0.686  -1.221  -0.055  1.00  0.98           O  
ATOM      7 1H   SER A   1      -1.685  -0.475   0.252  1.00  0.98           H  
ATOM      8 2H   SER A   1      -2.281   0.523   1.422  1.00  0.98           H  
ATOM      9 3H   SER A   1      -1.717   1.157   0.007  1.00  0.98           H  
ATOM     10  HA  SER A   1      -0.203  -0.121   2.148  1.00  0.98           H  
ATOM     11 1HB  SER A   1       0.725   0.746  -0.611  1.00  0.98           H  
ATOM     12 2HB  SER A   1       1.781   0.315   0.726  1.00  0.98           H  
ATOM     13  HG  SER A   1       0.622  -1.699   0.777  1.00  0.98           H  
ATOM     14  N   GLN A   2       0.718   2.075   2.858  1.00  0.89           N  
ATOM     15  CA  GLN A   2       1.096   3.377   3.407  1.00  0.89           C  
ATOM     16  C   GLN A   2       2.361   3.873   2.735  1.00  0.89           C  
ATOM     17  O   GLN A   2       3.252   3.072   2.483  1.00  0.89           O  
ATOM     18  CB  GLN A   2       1.318   3.291   4.914  1.00  0.89           C  
ATOM     19  CG  GLN A   2       1.680   4.608   5.576  1.00  0.89           C  
ATOM     20  CD  GLN A   2       1.833   4.470   7.068  1.00  0.89           C  
ATOM     21  OE1 GLN A   2       1.832   3.362   7.603  1.00  0.89           O  
ATOM     22  NE2 GLN A   2       1.968   5.596   7.757  1.00  0.89           N  
ATOM     23  H   GLN A   2       1.057   1.223   3.317  1.00  0.89           H  
ATOM     24  HA  GLN A   2       0.298   4.093   3.205  1.00  0.89           H  
ATOM     25 1HB  GLN A   2       0.421   2.904   5.396  1.00  0.89           H  
ATOM     26 2HB  GLN A   2       2.113   2.596   5.108  1.00  0.89           H  
ATOM     27 1HG  GLN A   2       2.634   4.955   5.177  1.00  0.89           H  
ATOM     28 2HG  GLN A   2       0.901   5.340   5.372  1.00  0.89           H  
ATOM     29 1HE2 GLN A   2       2.069   5.566   8.751  1.00  0.89           H  
ATOM     30 2HE2 GLN A   2       1.962   6.477   7.281  1.00  0.89           H  
ATOM     31  N   MET A   3       2.439   5.160   2.408  1.00  0.81           N  
ATOM     32  CA  MET A   3       3.687   5.700   1.861  1.00  0.81           C  
ATOM     33  C   MET A   3       4.370   6.667   2.816  1.00  0.81           C  
ATOM     34  O   MET A   3       3.757   7.620   3.306  1.00  0.81           O  
ATOM     35  CB  MET A   3       3.468   6.355   0.500  1.00  0.81           C  
ATOM     36  CG  MET A   3       4.719   7.085  -0.078  1.00  0.81           C  
ATOM     37  SD  MET A   3       6.109   5.979  -0.468  1.00  0.81           S  
ATOM     38  CE  MET A   3       5.465   5.123  -1.881  1.00  0.81           C  
ATOM     39  H   MET A   3       1.655   5.772   2.578  1.00  0.81           H  
ATOM     40  HA  MET A   3       4.383   4.875   1.713  1.00  0.81           H  
ATOM     41 1HB  MET A   3       3.170   5.595  -0.223  1.00  0.81           H  
ATOM     42 2HB  MET A   3       2.654   7.077   0.567  1.00  0.81           H  
ATOM     43 1HG  MET A   3       4.437   7.621  -0.991  1.00  0.81           H  
ATOM     44 2HG  MET A   3       5.070   7.823   0.643  1.00  0.81           H  
ATOM     45 1HE  MET A   3       6.204   4.412  -2.242  1.00  0.81           H  
ATOM     46 2HE  MET A   3       4.556   4.597  -1.602  1.00  0.81           H  
ATOM     47 3HE  MET A   3       5.234   5.838  -2.670  1.00  0.81           H  
ATOM     48  N   VAL A   4       5.643   6.394   3.067  1.00  0.75           N  
ATOM     49  CA  VAL A   4       6.512   7.172   3.926  1.00  0.75           C  
ATOM     50  C   VAL A   4       7.707   7.668   3.117  1.00  0.75           C  
ATOM     51  O   VAL A   4       8.346   6.879   2.420  1.00  0.75           O  
ATOM     52  CB  VAL A   4       7.012   6.289   5.093  1.00  0.75           C  
ATOM     53  CG1 VAL A   4       7.949   7.064   5.981  1.00  0.75           C  
ATOM     54  CG2 VAL A   4       5.817   5.767   5.879  1.00  0.75           C  
ATOM     55  H   VAL A   4       6.039   5.559   2.639  1.00  0.75           H  
ATOM     56  HA  VAL A   4       5.960   8.027   4.316  1.00  0.75           H  
ATOM     57  HB  VAL A   4       7.570   5.441   4.686  1.00  0.75           H  
ATOM     58 1HG1 VAL A   4       8.285   6.415   6.780  1.00  0.75           H  
ATOM     59 2HG1 VAL A   4       8.808   7.409   5.403  1.00  0.75           H  
ATOM     60 3HG1 VAL A   4       7.430   7.921   6.405  1.00  0.75           H  
ATOM     61 1HG2 VAL A   4       6.165   5.130   6.692  1.00  0.75           H  
ATOM     62 2HG2 VAL A   4       5.257   6.606   6.289  1.00  0.75           H  
ATOM     63 3HG2 VAL A   4       5.175   5.192   5.218  1.00  0.75           H  
ATOM     64  N   ILE A   5       7.999   8.959   3.196  1.00  0.71           N  
ATOM     65  CA  ILE A   5       9.141   9.502   2.472  1.00  0.71           C  
ATOM     66  C   ILE A   5      10.152  10.042   3.476  1.00  0.71           C  
ATOM     67  O   ILE A   5       9.769  10.699   4.446  1.00  0.71           O  
ATOM     68  CB  ILE A   5       8.760  10.617   1.461  1.00  0.71           C  
ATOM     69  CG1 ILE A   5       7.788  10.121   0.392  1.00  0.71           C  
ATOM     70  CG2 ILE A   5      10.021  11.115   0.745  1.00  0.71           C  
ATOM     71  CD1 ILE A   5       7.281  11.247  -0.497  1.00  0.71           C  
ATOM     72  H   ILE A   5       7.433   9.565   3.774  1.00  0.71           H  
ATOM     73  HA  ILE A   5       9.613   8.702   1.913  1.00  0.71           H  
ATOM     74  HB  ILE A   5       8.290  11.446   1.988  1.00  0.71           H  
ATOM     75 1HG1 ILE A   5       8.275   9.394  -0.230  1.00  0.71           H  
ATOM     76 2HG1 ILE A   5       6.931   9.649   0.871  1.00  0.71           H  
ATOM     77 1HG2 ILE A   5       9.748  11.894   0.041  1.00  0.71           H  
ATOM     78 2HG2 ILE A   5      10.727  11.509   1.456  1.00  0.71           H  
ATOM     79 3HG2 ILE A   5      10.483  10.287   0.208  1.00  0.71           H  
ATOM     80 1HD1 ILE A   5       6.593  10.845  -1.243  1.00  0.71           H  
ATOM     81 2HD1 ILE A   5       6.765  11.992   0.110  1.00  0.71           H  
ATOM     82 3HD1 ILE A   5       8.120  11.721  -1.004  1.00  0.71           H  
ATOM     83  N   GLY A   6      11.426   9.716   3.280  1.00  0.70           N  
ATOM     84  CA  GLY A   6      12.487  10.232   4.143  1.00  0.70           C  
ATOM     85  C   GLY A   6      13.633  10.782   3.304  1.00  0.70           C  
ATOM     86  O   GLY A   6      13.762  10.429   2.129  1.00  0.70           O  
ATOM     87  H   GLY A   6      11.651   9.124   2.479  1.00  0.70           H  
ATOM     88 1HA  GLY A   6      12.099  11.010   4.799  1.00  0.70           H  
ATOM     89 2HA  GLY A   6      12.860   9.434   4.774  1.00  0.70           H  
ATOM     90  N   ILE A   7      14.493  11.590   3.915  1.00  0.69           N  
ATOM     91  CA  ILE A   7      15.675  12.079   3.224  1.00  0.69           C  
ATOM     92  C   ILE A   7      16.873  11.256   3.668  1.00  0.69           C  
ATOM     93  O   ILE A   7      16.995  10.931   4.852  1.00  0.69           O  
ATOM     94  CB  ILE A   7      15.957  13.580   3.464  1.00  0.69           C  
ATOM     95  CG1 ILE A   7      14.783  14.447   3.060  1.00  0.69           C  
ATOM     96  CG2 ILE A   7      17.200  14.050   2.684  1.00  0.69           C  
ATOM     97  CD1 ILE A   7      14.387  14.317   1.597  1.00  0.69           C  
ATOM     98  H   ILE A   7      14.340  11.899   4.877  1.00  0.69           H  
ATOM     99  HA  ILE A   7      15.514  11.939   2.170  1.00  0.69           H  
ATOM    100  HB  ILE A   7      16.140  13.739   4.493  1.00  0.69           H  
ATOM    101 1HG1 ILE A   7      13.960  14.198   3.680  1.00  0.69           H  
ATOM    102 2HG1 ILE A   7      15.043  15.481   3.251  1.00  0.69           H  
ATOM    103 1HG2 ILE A   7      17.379  15.081   2.891  1.00  0.69           H  
ATOM    104 2HG2 ILE A   7      18.066  13.480   2.984  1.00  0.69           H  
ATOM    105 3HG2 ILE A   7      17.038  13.933   1.625  1.00  0.69           H  
ATOM    106 1HD1 ILE A   7      13.547  14.974   1.387  1.00  0.69           H  
ATOM    107 2HD1 ILE A   7      15.228  14.588   0.961  1.00  0.69           H  
ATOM    108 3HD1 ILE A   7      14.104  13.288   1.402  1.00  0.69           H  
ATOM    109  N   GLY A   8      17.708  10.849   2.732  1.00  0.70           N  
ATOM    110  CA  GLY A   8      18.853  10.050   3.114  1.00  0.70           C  
ATOM    111  C   GLY A   8      19.650  10.816   4.169  1.00  0.70           C  
ATOM    112  O   GLY A   8      19.819  12.034   4.081  1.00  0.70           O  
ATOM    113  H   GLY A   8      17.542  11.138   1.776  1.00  0.70           H  
ATOM    114 1HA  GLY A   8      18.512   9.099   3.517  1.00  0.70           H  
ATOM    115 2HA  GLY A   8      19.474   9.839   2.244  1.00  0.70           H  
ATOM    116  N   GLY A   9      20.124  10.087   5.171  1.00  0.70           N  
ATOM    117  CA  GLY A   9      20.868  10.627   6.305  1.00  0.70           C  
ATOM    118  C   GLY A   9      19.974  10.910   7.528  1.00  0.70           C  
ATOM    119  O   GLY A   9      20.481  11.057   8.641  1.00  0.70           O  
ATOM    120  H   GLY A   9      19.967   9.085   5.131  1.00  0.70           H  
ATOM    121 1HA  GLY A   9      21.647   9.919   6.585  1.00  0.70           H  
ATOM    122 2HA  GLY A   9      21.368  11.545   6.002  1.00  0.70           H  
ATOM    123  N   GLN A  10      18.654  10.940   7.326  1.00  0.71           N  
ATOM    124  CA  GLN A  10      17.672  11.168   8.392  1.00  0.71           C  
ATOM    125  C   GLN A  10      17.257   9.870   9.027  1.00  0.71           C  
ATOM    126  O   GLN A  10      17.697   8.798   8.600  1.00  0.71           O  
ATOM    127  CB  GLN A  10      16.376  11.824   7.907  1.00  0.71           C  
ATOM    128  CG  GLN A  10      16.472  13.207   7.375  1.00  0.71           C  
ATOM    129  CD  GLN A  10      15.061  13.751   7.028  1.00  0.71           C  
ATOM    130  OE1 GLN A  10      14.252  13.137   6.296  1.00  0.71           O  
ATOM    131  NE2 GLN A  10      14.761  14.932   7.562  1.00  0.71           N  
ATOM    132  H   GLN A  10      18.291  10.830   6.376  1.00  0.71           H  
ATOM    133  HA  GLN A  10      18.125  11.795   9.159  1.00  0.71           H  
ATOM    134 1HB  GLN A  10      15.944  11.202   7.125  1.00  0.71           H  
ATOM    135 2HB  GLN A  10      15.651  11.848   8.717  1.00  0.71           H  
ATOM    136 1HG  GLN A  10      16.917  13.850   8.130  1.00  0.71           H  
ATOM    137 2HG  GLN A  10      17.093  13.192   6.481  1.00  0.71           H  
ATOM    138 1HE2 GLN A  10      13.869  15.353   7.380  1.00  0.71           H  
ATOM    139 2HE2 GLN A  10      15.426  15.405   8.144  1.00  0.71           H  
ATOM    140  N   SER A  11      16.461   9.975  10.091  1.00  0.71           N  
ATOM    141  CA  SER A  11      15.885   8.801  10.720  1.00  0.71           C  
ATOM    142  C   SER A  11      14.383   8.793  10.430  1.00  0.71           C  
ATOM    143  O   SER A  11      13.745   9.850  10.427  1.00  0.71           O  
ATOM    144  CB  SER A  11      16.120   8.827  12.208  1.00  0.71           C  
ATOM    145  OG  SER A  11      17.492   8.800  12.501  1.00  0.71           O  
ATOM    146  H   SER A  11      16.197  10.889  10.429  1.00  0.71           H  
ATOM    147  HA  SER A  11      16.335   7.911  10.293  1.00  0.71           H  
ATOM    148 1HB  SER A  11      15.663   9.714  12.640  1.00  0.71           H  
ATOM    149 2HB  SER A  11      15.636   7.955  12.655  1.00  0.71           H  
ATOM    150  HG  SER A  11      17.554   8.664  13.453  1.00  0.71           H  
ATOM    151  N   VAL A  12      13.840   7.608  10.178  1.00  0.72           N  
ATOM    152  CA  VAL A  12      12.425   7.416   9.859  1.00  0.72           C  
ATOM    153  C   VAL A  12      11.739   6.347  10.683  1.00  0.72           C  
ATOM    154  O   VAL A  12      12.274   5.252  10.867  1.00  0.72           O  
ATOM    155  CB  VAL A  12      12.246   7.063   8.366  1.00  0.72           C  
ATOM    156  CG1 VAL A  12      10.809   6.749   8.050  1.00  0.72           C  
ATOM    157  CG2 VAL A  12      12.667   8.241   7.506  1.00  0.72           C  
ATOM    158  H   VAL A  12      14.456   6.798  10.223  1.00  0.72           H  
ATOM    159  HA  VAL A  12      11.912   8.360  10.043  1.00  0.72           H  
ATOM    160  HB  VAL A  12      12.841   6.187   8.131  1.00  0.72           H  
ATOM    161 1HG1 VAL A  12      10.729   6.515   7.002  1.00  0.72           H  
ATOM    162 2HG1 VAL A  12      10.471   5.893   8.630  1.00  0.72           H  
ATOM    163 3HG1 VAL A  12      10.184   7.613   8.277  1.00  0.72           H  
ATOM    164 1HG2 VAL A  12      12.525   7.971   6.469  1.00  0.72           H  
ATOM    165 2HG2 VAL A  12      12.049   9.107   7.746  1.00  0.72           H  
ATOM    166 3HG2 VAL A  12      13.711   8.488   7.681  1.00  0.72           H  
ATOM    167  N   THR A  13      10.540   6.656  11.170  1.00  0.74           N  
ATOM    168  CA  THR A  13       9.782   5.650  11.893  1.00  0.74           C  
ATOM    169  C   THR A  13       8.639   5.121  11.041  1.00  0.74           C  
ATOM    170  O   THR A  13       7.828   5.885  10.512  1.00  0.74           O  
ATOM    171  CB  THR A  13       9.223   6.176  13.227  1.00  0.74           C  
ATOM    172  OG1 THR A  13      10.306   6.581  14.083  1.00  0.74           O  
ATOM    173  CG2 THR A  13       8.440   5.060  13.916  1.00  0.74           C  
ATOM    174  H   THR A  13      10.150   7.576  11.013  1.00  0.74           H  
ATOM    175  HA  THR A  13      10.429   4.814  12.115  1.00  0.74           H  
ATOM    176  HB  THR A  13       8.570   7.028  13.045  1.00  0.74           H  
ATOM    177  HG1 THR A  13      10.625   5.816  14.549  1.00  0.74           H  
ATOM    178 1HG2 THR A  13       8.054   5.419  14.865  1.00  0.74           H  
ATOM    179 2HG2 THR A  13       7.609   4.742  13.290  1.00  0.74           H  
ATOM    180 3HG2 THR A  13       9.108   4.216  14.087  1.00  0.74           H  
ATOM    181  N   LEU A  14       8.587   3.805  10.926  1.00  0.78           N  
ATOM    182  CA  LEU A  14       7.538   3.122  10.208  1.00  0.78           C  
ATOM    183  C   LEU A  14       6.550   2.623  11.252  1.00  0.78           C  
ATOM    184  O   LEU A  14       6.910   1.839  12.130  1.00  0.78           O  
ATOM    185  CB  LEU A  14       8.101   1.942   9.417  1.00  0.78           C  
ATOM    186  CG  LEU A  14       9.275   2.243   8.439  1.00  0.78           C  
ATOM    187  CD1 LEU A  14       9.705   0.929   7.769  1.00  0.78           C  
ATOM    188  CD2 LEU A  14       8.852   3.277   7.389  1.00  0.78           C  
ATOM    189  H   LEU A  14       9.316   3.255  11.371  1.00  0.78           H  
ATOM    190  HA  LEU A  14       7.036   3.817   9.535  1.00  0.78           H  
ATOM    191 1HB  LEU A  14       8.434   1.176  10.116  1.00  0.78           H  
ATOM    192 2HB  LEU A  14       7.299   1.539   8.813  1.00  0.78           H  
ATOM    193  HG  LEU A  14      10.127   2.632   9.009  1.00  0.78           H  
ATOM    194 1HD1 LEU A  14      10.541   1.115   7.092  1.00  0.78           H  
ATOM    195 2HD1 LEU A  14      10.006   0.211   8.529  1.00  0.78           H  
ATOM    196 3HD1 LEU A  14       8.866   0.528   7.206  1.00  0.78           H  
ATOM    197 1HD2 LEU A  14       9.686   3.474   6.722  1.00  0.78           H  
ATOM    198 2HD2 LEU A  14       8.023   2.897   6.814  1.00  0.78           H  
ATOM    199 3HD2 LEU A  14       8.557   4.201   7.887  1.00  0.78           H  
ATOM    200  N   HIS A  15       5.332   3.134  11.224  1.00  0.84           N  
ATOM    201  CA  HIS A  15       4.351   2.773  12.245  1.00  0.84           C  
ATOM    202  C   HIS A  15       3.536   1.542  11.875  1.00  0.84           C  
ATOM    203  O   HIS A  15       3.418   1.189  10.702  1.00  0.84           O  
ATOM    204  CB  HIS A  15       3.447   3.959  12.557  1.00  0.84           C  
ATOM    205  CG  HIS A  15       4.179   5.084  13.246  1.00  0.84           C  
ATOM    206  ND1 HIS A  15       4.497   5.049  14.591  1.00  0.84           N  
ATOM    207  CD2 HIS A  15       4.669   6.253  12.774  1.00  0.84           C  
ATOM    208  CE1 HIS A  15       5.142   6.154  14.916  1.00  0.84           C  
ATOM    209  NE2 HIS A  15       5.258   6.902  13.833  1.00  0.84           N  
ATOM    210  H   HIS A  15       5.080   3.781  10.490  1.00  0.84           H  
ATOM    211  HA  HIS A  15       4.876   2.533  13.168  1.00  0.84           H  
ATOM    212 1HB  HIS A  15       3.014   4.342  11.632  1.00  0.84           H  
ATOM    213 2HB  HIS A  15       2.626   3.636  13.198  1.00  0.84           H  
ATOM    214  HD2 HIS A  15       4.611   6.615  11.746  1.00  0.84           H  
ATOM    215  HE1 HIS A  15       5.517   6.405  15.908  1.00  0.84           H  
ATOM    216  HE2 HIS A  15       5.709   7.805  13.784  1.00  0.84           H  
ATOM    217  N   CYS A  16       2.996   0.900  12.905  1.00  0.94           N  
ATOM    218  CA  CYS A  16       2.177  -0.303  12.797  1.00  0.94           C  
ATOM    219  C   CYS A  16       1.350  -0.529  14.050  1.00  0.94           C  
ATOM    220  O   CYS A  16       1.866  -0.465  15.163  1.00  0.94           O  
ATOM    221  CB  CYS A  16       3.062  -1.515  12.565  1.00  0.94           C  
ATOM    222  SG  CYS A  16       2.195  -3.057  12.400  1.00  0.94           S  
ATOM    223  H   CYS A  16       3.168   1.282  13.824  1.00  0.94           H  
ATOM    224  HA  CYS A  16       1.504  -0.189  11.947  1.00  0.94           H  
ATOM    225 1HB  CYS A  16       3.623  -1.362  11.653  1.00  0.94           H  
ATOM    226 2HB  CYS A  16       3.779  -1.611  13.381  1.00  0.94           H  
ATOM    227  N   VAL A  17       0.065  -0.812  13.875  1.00  1.07           N  
ATOM    228  CA  VAL A  17      -0.797  -1.045  15.029  1.00  1.07           C  
ATOM    229  C   VAL A  17      -1.628  -2.319  14.883  1.00  1.07           C  
ATOM    230  O   VAL A  17      -2.096  -2.652  13.792  1.00  1.07           O  
ATOM    231  CB  VAL A  17      -1.697   0.189  15.241  1.00  1.07           C  
ATOM    232  CG1 VAL A  17      -2.568   0.399  14.026  1.00  1.07           C  
ATOM    233  CG2 VAL A  17      -2.557   0.023  16.493  1.00  1.07           C  
ATOM    234  H   VAL A  17      -0.315  -0.869  12.940  1.00  1.07           H  
ATOM    235  HA  VAL A  17      -0.174  -1.161  15.911  1.00  1.07           H  
ATOM    236  HB  VAL A  17      -1.060   1.066  15.359  1.00  1.07           H  
ATOM    237 1HG1 VAL A  17      -3.187   1.284  14.169  1.00  1.07           H  
ATOM    238 2HG1 VAL A  17      -1.941   0.532  13.145  1.00  1.07           H  
ATOM    239 3HG1 VAL A  17      -3.209  -0.475  13.891  1.00  1.07           H  
ATOM    240 1HG2 VAL A  17      -3.166   0.913  16.632  1.00  1.07           H  
ATOM    241 2HG2 VAL A  17      -3.209  -0.830  16.381  1.00  1.07           H  
ATOM    242 3HG2 VAL A  17      -1.924  -0.123  17.364  1.00  1.07           H  
ATOM    243  N   GLY A  18      -1.787  -3.024  16.001  1.00  1.25           N  
ATOM    244  CA  GLY A  18      -2.565  -4.249  16.092  1.00  1.25           C  
ATOM    245  C   GLY A  18      -3.970  -3.959  16.608  1.00  1.25           C  
ATOM    246  O   GLY A  18      -4.564  -2.933  16.278  1.00  1.25           O  
ATOM    247  H   GLY A  18      -1.341  -2.683  16.853  1.00  1.25           H  
ATOM    248 1HA  GLY A  18      -2.614  -4.731  15.116  1.00  1.25           H  
ATOM    249 2HA  GLY A  18      -2.062  -4.933  16.771  1.00  1.25           H  
ATOM    250  N   SER A  19      -4.515  -4.886  17.385  1.00  1.46           N  
ATOM    251  CA  SER A  19      -5.865  -4.748  17.917  1.00  1.46           C  
ATOM    252  C   SER A  19      -5.888  -5.221  19.363  1.00  1.46           C  
ATOM    253  O   SER A  19      -5.694  -6.403  19.644  1.00  1.46           O  
ATOM    254  CB  SER A  19      -6.846  -5.550  17.083  1.00  1.46           C  
ATOM    255  OG  SER A  19      -8.144  -5.465  17.607  1.00  1.46           O  
ATOM    256  H   SER A  19      -3.973  -5.702  17.626  1.00  1.46           H  
ATOM    257  HA  SER A  19      -6.151  -3.696  17.893  1.00  1.46           H  
ATOM    258 1HB  SER A  19      -6.840  -5.173  16.060  1.00  1.46           H  
ATOM    259 2HB  SER A  19      -6.530  -6.591  17.051  1.00  1.46           H  
ATOM    260  HG  SER A  19      -8.101  -5.851  18.486  1.00  1.46           H  
ATOM    261  N   GLY A  20      -6.129  -4.282  20.274  1.00  1.66           N  
ATOM    262  CA  GLY A  20      -6.088  -4.553  21.708  1.00  1.66           C  
ATOM    263  C   GLY A  20      -4.649  -4.436  22.197  1.00  1.66           C  
ATOM    264  O   GLY A  20      -3.744  -4.189  21.400  1.00  1.66           O  
ATOM    265  H   GLY A  20      -6.310  -3.340  19.959  1.00  1.66           H  
ATOM    266 1HA  GLY A  20      -6.721  -3.840  22.237  1.00  1.66           H  
ATOM    267 2HA  GLY A  20      -6.475  -5.551  21.909  1.00  1.66           H  
ATOM    268  N   LYS A  21      -4.431  -4.620  23.502  1.00  1.81           N  
ATOM    269  CA  LYS A  21      -3.078  -4.497  24.050  1.00  1.81           C  
ATOM    270  C   LYS A  21      -2.390  -5.846  24.262  1.00  1.81           C  
ATOM    271  O   LYS A  21      -1.304  -5.938  24.843  1.00  1.81           O  
ATOM    272  CB  LYS A  21      -3.069  -3.676  25.332  1.00  1.81           C  
ATOM    273  CG  LYS A  21      -3.476  -2.223  25.112  1.00  1.81           C  
ATOM    274  CD  LYS A  21      -3.161  -1.360  26.328  1.00  1.81           C  
ATOM    275  CE  LYS A  21      -3.482   0.108  26.063  1.00  1.81           C  
ATOM    276  NZ  LYS A  21      -2.981   0.986  27.153  1.00  1.81           N  
ATOM    277  H   LYS A  21      -5.204  -4.827  24.118  1.00  1.81           H  
ATOM    278  HA  LYS A  21      -2.470  -3.948  23.329  1.00  1.81           H  
ATOM    279 1HB  LYS A  21      -3.742  -4.120  26.063  1.00  1.81           H  
ATOM    280 2HB  LYS A  21      -2.065  -3.679  25.758  1.00  1.81           H  
ATOM    281 1HG  LYS A  21      -2.956  -1.829  24.241  1.00  1.81           H  
ATOM    282 2HG  LYS A  21      -4.544  -2.175  24.918  1.00  1.81           H  
ATOM    283 1HD  LYS A  21      -3.740  -1.704  27.183  1.00  1.81           H  
ATOM    284 2HD  LYS A  21      -2.098  -1.443  26.574  1.00  1.81           H  
ATOM    285 1HE  LYS A  21      -3.020   0.413  25.124  1.00  1.81           H  
ATOM    286 2HE  LYS A  21      -4.560   0.226  25.983  1.00  1.81           H  
ATOM    287 1HZ  LYS A  21      -3.194   1.944  26.944  1.00  1.81           H  
ATOM    288 2HZ  LYS A  21      -3.390   0.730  28.031  1.00  1.81           H  
ATOM    289 3HZ  LYS A  21      -1.946   0.879  27.199  1.00  1.81           H  
ATOM    290  N   ASP A  22      -2.996  -6.919  23.777  1.00  1.82           N  
ATOM    291  CA  ASP A  22      -2.313  -8.185  23.923  1.00  1.82           C  
ATOM    292  C   ASP A  22      -1.298  -8.229  22.824  1.00  1.82           C  
ATOM    293  O   ASP A  22      -1.586  -8.575  21.682  1.00  1.82           O  
ATOM    294  CB  ASP A  22      -3.223  -9.406  23.836  1.00  1.82           C  
ATOM    295  CG  ASP A  22      -2.443 -10.779  24.062  1.00  1.82           C  
ATOM    296  OD1 ASP A  22      -1.204 -10.825  23.976  1.00  1.82           O  
ATOM    297  OD2 ASP A  22      -3.116 -11.754  24.321  1.00  1.82           O  
ATOM    298  H   ASP A  22      -3.882  -6.845  23.302  1.00  1.82           H  
ATOM    299  HA  ASP A  22      -1.793  -8.214  24.881  1.00  1.82           H  
ATOM    300 1HB  ASP A  22      -4.013  -9.326  24.582  1.00  1.82           H  
ATOM    301 2HB  ASP A  22      -3.700  -9.433  22.854  1.00  1.82           H  
ATOM    302  N   ALA A  23      -0.087  -7.897  23.200  1.00  1.71           N  
ATOM    303  CA  ALA A  23       1.014  -7.793  22.274  1.00  1.71           C  
ATOM    304  C   ALA A  23       1.210  -9.084  21.483  1.00  1.71           C  
ATOM    305  O   ALA A  23       1.703  -9.032  20.361  1.00  1.71           O  
ATOM    306  CB  ALA A  23       2.284  -7.452  23.039  1.00  1.71           C  
ATOM    307  H   ALA A  23       0.017  -7.602  24.167  1.00  1.71           H  
ATOM    308  HA  ALA A  23       0.789  -6.994  21.568  1.00  1.71           H  
ATOM    309 1HB  ALA A  23       3.113  -7.350  22.365  1.00  1.71           H  
ATOM    310 2HB  ALA A  23       2.138  -6.513  23.578  1.00  1.71           H  
ATOM    311 3HB  ALA A  23       2.503  -8.249  23.747  1.00  1.71           H  
ATOM    312  N   GLY A  24       0.923 -10.246  22.074  1.00  1.49           N  
ATOM    313  CA  GLY A  24       1.153 -11.493  21.352  1.00  1.49           C  
ATOM    314  C   GLY A  24       2.553 -11.501  20.738  1.00  1.49           C  
ATOM    315  O   GLY A  24       3.549 -11.188  21.417  1.00  1.49           O  
ATOM    316  H   GLY A  24       0.431 -10.271  22.977  1.00  1.49           H  
ATOM    317 1HA  GLY A  24       1.034 -12.335  22.032  1.00  1.49           H  
ATOM    318 2HA  GLY A  24       0.402 -11.603  20.569  1.00  1.49           H  
ATOM    319  N   ASP A  25       2.610 -11.873  19.446  1.00  1.25           N  
ATOM    320  CA  ASP A  25       3.860 -11.849  18.686  1.00  1.25           C  
ATOM    321  C   ASP A  25       3.769 -10.770  17.602  1.00  1.25           C  
ATOM    322  O   ASP A  25       2.694 -10.529  17.048  1.00  1.25           O  
ATOM    323  CB  ASP A  25       4.148 -13.183  17.995  1.00  1.25           C  
ATOM    324  CG  ASP A  25       4.158 -14.376  18.941  1.00  1.25           C  
ATOM    325  OD1 ASP A  25       3.918 -14.211  20.121  1.00  1.25           O  
ATOM    326  OD2 ASP A  25       4.501 -15.465  18.535  1.00  1.25           O  
ATOM    327  H   ASP A  25       1.747 -12.136  18.982  1.00  1.25           H  
ATOM    328  HA  ASP A  25       4.686 -11.597  19.353  1.00  1.25           H  
ATOM    329 1HB  ASP A  25       3.399 -13.355  17.223  1.00  1.25           H  
ATOM    330 2HB  ASP A  25       5.119 -13.123  17.499  1.00  1.25           H  
ATOM    331  N   MET A  26       4.898 -10.176  17.240  1.00  1.04           N  
ATOM    332  CA  MET A  26       4.901  -9.177  16.167  1.00  1.04           C  
ATOM    333  C   MET A  26       6.274  -8.960  15.554  1.00  1.04           C  
ATOM    334  O   MET A  26       7.298  -9.332  16.140  1.00  1.04           O  
ATOM    335  CB  MET A  26       4.386  -7.864  16.723  1.00  1.04           C  
ATOM    336  CG  MET A  26       5.273  -7.354  17.782  1.00  1.04           C  
ATOM    337  SD  MET A  26       4.611  -6.001  18.706  1.00  1.04           S  
ATOM    338  CE  MET A  26       3.335  -6.772  19.562  1.00  1.04           C  
ATOM    339  H   MET A  26       5.752 -10.375  17.761  1.00  1.04           H  
ATOM    340  HA  MET A  26       4.237  -9.522  15.375  1.00  1.04           H  
ATOM    341 1HB  MET A  26       4.309  -7.121  15.926  1.00  1.04           H  
ATOM    342 2HB  MET A  26       3.408  -8.004  17.149  1.00  1.04           H  
ATOM    343 1HG  MET A  26       5.462  -8.178  18.468  1.00  1.04           H  
ATOM    344 2HG  MET A  26       6.221  -7.045  17.341  1.00  1.04           H  
ATOM    345 1HE  MET A  26       2.822  -6.046  20.191  1.00  1.04           H  
ATOM    346 2HE  MET A  26       2.630  -7.201  18.857  1.00  1.04           H  
ATOM    347 3HE  MET A  26       3.752  -7.565  20.176  1.00  1.04           H  
ATOM    348  N   GLY A  27       6.306  -8.321  14.386  1.00  0.88           N  
ATOM    349  CA  GLY A  27       7.599  -7.942  13.826  1.00  0.88           C  
ATOM    350  C   GLY A  27       7.590  -7.327  12.442  1.00  0.88           C  
ATOM    351  O   GLY A  27       6.578  -7.286  11.754  1.00  0.88           O  
ATOM    352  H   GLY A  27       5.424  -8.088  13.923  1.00  0.88           H  
ATOM    353 1HA  GLY A  27       8.039  -7.224  14.491  1.00  0.88           H  
ATOM    354 2HA  GLY A  27       8.259  -8.809  13.826  1.00  0.88           H  
ATOM    355  N   TRP A  28       8.752  -6.843  12.035  1.00  0.78           N  
ATOM    356  CA  TRP A  28       8.931  -6.222  10.737  1.00  0.78           C  
ATOM    357  C   TRP A  28       9.955  -6.926   9.887  1.00  0.78           C  
ATOM    358  O   TRP A  28      11.045  -7.285  10.369  1.00  0.78           O  
ATOM    359  CB  TRP A  28       9.422  -4.806  10.871  1.00  0.78           C  
ATOM    360  CG  TRP A  28       8.484  -3.805  11.378  1.00  0.78           C  
ATOM    361  CD1 TRP A  28       8.185  -3.524  12.659  1.00  0.78           C  
ATOM    362  CD2 TRP A  28       7.751  -2.868  10.581  1.00  0.78           C  
ATOM    363  NE1 TRP A  28       7.311  -2.478  12.715  1.00  0.78           N  
ATOM    364  CE2 TRP A  28       7.047  -2.061  11.459  1.00  0.78           C  
ATOM    365  CE3 TRP A  28       7.648  -2.646   9.206  1.00  0.78           C  
ATOM    366  CZ2 TRP A  28       6.256  -1.044  11.025  1.00  0.78           C  
ATOM    367  CZ3 TRP A  28       6.833  -1.621   8.760  1.00  0.78           C  
ATOM    368  CH2 TRP A  28       6.154  -0.841   9.659  1.00  0.78           C  
ATOM    369  H   TRP A  28       9.547  -6.917  12.656  1.00  0.78           H  
ATOM    370  HA  TRP A  28       7.981  -6.231  10.225  1.00  0.78           H  
ATOM    371 1HB  TRP A  28      10.271  -4.833  11.535  1.00  0.78           H  
ATOM    372 2HB  TRP A  28       9.783  -4.467   9.899  1.00  0.78           H  
ATOM    373  HD1 TRP A  28       8.593  -4.043  13.508  1.00  0.78           H  
ATOM    374  HE1 TRP A  28       6.906  -2.045  13.556  1.00  0.78           H  
ATOM    375  HE3 TRP A  28       8.194  -3.277   8.508  1.00  0.78           H  
ATOM    376  HZ2 TRP A  28       5.714  -0.408  11.721  1.00  0.78           H  
ATOM    377  HZ3 TRP A  28       6.746  -1.452   7.686  1.00  0.78           H  
ATOM    378  HH2 TRP A  28       5.523  -0.040   9.303  1.00  0.78           H  
ATOM    379  N   SER A  29       9.663  -6.965   8.593  1.00  0.73           N  
ATOM    380  CA  SER A  29      10.567  -7.552   7.625  1.00  0.73           C  
ATOM    381  C   SER A  29      10.625  -6.744   6.331  1.00  0.73           C  
ATOM    382  O   SER A  29       9.709  -5.986   6.007  1.00  0.73           O  
ATOM    383  CB  SER A  29      10.111  -8.968   7.330  1.00  0.73           C  
ATOM    384  OG  SER A  29       8.849  -8.980   6.713  1.00  0.73           O  
ATOM    385  H   SER A  29       8.739  -6.637   8.302  1.00  0.73           H  
ATOM    386  HA  SER A  29      11.559  -7.583   8.060  1.00  0.73           H  
ATOM    387 1HB  SER A  29      10.838  -9.449   6.682  1.00  0.73           H  
ATOM    388 2HB  SER A  29      10.075  -9.536   8.257  1.00  0.73           H  
ATOM    389  HG  SER A  29       8.982  -8.528   5.863  1.00  0.73           H  
ATOM    390  N   ASN A  30      11.704  -6.906   5.579  1.00  0.70           N  
ATOM    391  CA  ASN A  30      11.839  -6.191   4.300  1.00  0.70           C  
ATOM    392  C   ASN A  30      11.260  -6.994   3.130  1.00  0.70           C  
ATOM    393  O   ASN A  30      10.653  -8.049   3.329  1.00  0.70           O  
ATOM    394  CB  ASN A  30      13.279  -5.783   4.056  1.00  0.70           C  
ATOM    395  CG  ASN A  30      14.196  -6.942   3.825  1.00  0.70           C  
ATOM    396  OD1 ASN A  30      13.777  -8.057   3.448  1.00  0.70           O  
ATOM    397  ND2 ASN A  30      15.463  -6.706   4.043  1.00  0.70           N  
ATOM    398  H   ASN A  30      12.435  -7.539   5.920  1.00  0.70           H  
ATOM    399  HA  ASN A  30      11.254  -5.271   4.358  1.00  0.70           H  
ATOM    400 1HB  ASN A  30      13.332  -5.106   3.205  1.00  0.70           H  
ATOM    401 2HB  ASN A  30      13.641  -5.233   4.918  1.00  0.70           H  
ATOM    402 1HD2 ASN A  30      16.147  -7.459   3.915  1.00  0.70           H  
ATOM    403 2HD2 ASN A  30      15.759  -5.802   4.343  1.00  0.70           H  
ATOM    404  N   GLU A  31      11.495  -6.520   1.904  1.00  0.70           N  
ATOM    405  CA  GLU A  31      10.965  -7.137   0.681  1.00  0.70           C  
ATOM    406  C   GLU A  31      11.456  -8.565   0.437  1.00  0.70           C  
ATOM    407  O   GLU A  31      10.829  -9.324  -0.301  1.00  0.70           O  
ATOM    408  CB  GLU A  31      11.333  -6.307  -0.553  1.00  0.70           C  
ATOM    409  CG  GLU A  31      10.663  -4.985  -0.649  1.00  0.70           C  
ATOM    410  CD  GLU A  31      10.979  -4.231  -1.906  1.00  0.70           C  
ATOM    411  OE1 GLU A  31      11.781  -4.670  -2.688  1.00  0.70           O  
ATOM    412  OE2 GLU A  31      10.397  -3.188  -2.067  1.00  0.70           O  
ATOM    413  H   GLU A  31      12.008  -5.657   1.813  1.00  0.70           H  
ATOM    414  HA  GLU A  31       9.878  -7.167   0.768  1.00  0.70           H  
ATOM    415 1HB  GLU A  31      12.409  -6.133  -0.561  1.00  0.70           H  
ATOM    416 2HB  GLU A  31      11.089  -6.870  -1.453  1.00  0.70           H  
ATOM    417 1HG  GLU A  31       9.593  -5.140  -0.585  1.00  0.70           H  
ATOM    418 2HG  GLU A  31      10.970  -4.387   0.205  1.00  0.70           H  
ATOM    419  N   GLY A  32      12.610  -8.913   1.004  1.00  0.70           N  
ATOM    420  CA  GLY A  32      13.199 -10.234   0.838  1.00  0.70           C  
ATOM    421  C   GLY A  32      12.752 -11.140   1.977  1.00  0.70           C  
ATOM    422  O   GLY A  32      13.250 -12.255   2.133  1.00  0.70           O  
ATOM    423  H   GLY A  32      13.072  -8.271   1.640  1.00  0.70           H  
ATOM    424 1HA  GLY A  32      12.898 -10.658  -0.119  1.00  0.70           H  
ATOM    425 2HA  GLY A  32      14.285 -10.151   0.838  1.00  0.70           H  
ATOM    426  N   ASN A  33      11.817 -10.629   2.782  1.00  0.70           N  
ATOM    427  CA  ASN A  33      11.291 -11.249   3.981  1.00  0.70           C  
ATOM    428  C   ASN A  33      12.377 -11.471   5.025  1.00  0.70           C  
ATOM    429  O   ASN A  33      12.300 -12.402   5.830  1.00  0.70           O  
ATOM    430  CB  ASN A  33      10.573 -12.551   3.648  1.00  0.70           C  
ATOM    431  CG  ASN A  33       9.365 -12.334   2.766  1.00  0.70           C  
ATOM    432  OD1 ASN A  33       8.474 -11.533   3.083  1.00  0.70           O  
ATOM    433  ND2 ASN A  33       9.323 -13.033   1.659  1.00  0.70           N  
ATOM    434  H   ASN A  33      11.445  -9.705   2.580  1.00  0.70           H  
ATOM    435  HA  ASN A  33      10.564 -10.563   4.420  1.00  0.70           H  
ATOM    436 1HB  ASN A  33      11.247 -13.249   3.161  1.00  0.70           H  
ATOM    437 2HB  ASN A  33      10.243 -13.018   4.574  1.00  0.70           H  
ATOM    438 1HD2 ASN A  33       8.552 -12.932   1.030  1.00  0.70           H  
ATOM    439 2HD2 ASN A  33      10.067 -13.664   1.440  1.00  0.70           H  
ATOM    440  N   GLU A  34      13.373 -10.581   5.056  1.00  0.70           N  
ATOM    441  CA  GLU A  34      14.398 -10.693   6.073  1.00  0.70           C  
ATOM    442  C   GLU A  34      13.910  -9.996   7.319  1.00  0.70           C  
ATOM    443  O   GLU A  34      13.434  -8.859   7.250  1.00  0.70           O  
ATOM    444  CB  GLU A  34      15.704 -10.048   5.611  1.00  0.70           C  
ATOM    445  CG  GLU A  34      16.346 -10.712   4.399  1.00  0.70           C  
ATOM    446  CD  GLU A  34      17.602 -10.014   3.925  1.00  0.70           C  
ATOM    447  OE1 GLU A  34      17.625  -8.797   3.888  1.00  0.70           O  
ATOM    448  OE2 GLU A  34      18.544 -10.698   3.600  1.00  0.70           O  
ATOM    449  H   GLU A  34      13.423  -9.822   4.376  1.00  0.70           H  
ATOM    450  HA  GLU A  34      14.571 -11.745   6.299  1.00  0.70           H  
ATOM    451 1HB  GLU A  34      15.533  -9.016   5.391  1.00  0.70           H  
ATOM    452 2HB  GLU A  34      16.428 -10.084   6.429  1.00  0.70           H  
ATOM    453 1HG  GLU A  34      16.587 -11.743   4.651  1.00  0.70           H  
ATOM    454 2HG  GLU A  34      15.615 -10.727   3.587  1.00  0.70           H  
ATOM    455  N   LEU A  35      14.034 -10.656   8.462  1.00  0.72           N  
ATOM    456  CA  LEU A  35      13.628 -10.026   9.707  1.00  0.72           C  
ATOM    457  C   LEU A  35      14.524  -8.841  10.008  1.00  0.72           C  
ATOM    458  O   LEU A  35      15.767  -8.940   9.948  1.00  0.72           O  
ATOM    459  CB  LEU A  35      13.647 -11.008  10.893  1.00  0.72           C  
ATOM    460  CG  LEU A  35      13.153 -10.407  12.262  1.00  0.72           C  
ATOM    461  CD1 LEU A  35      11.670 -10.087  12.165  1.00  0.72           C  
ATOM    462  CD2 LEU A  35      13.424 -11.378  13.392  1.00  0.72           C  
ATOM    463  H   LEU A  35      14.415 -11.593   8.463  1.00  0.72           H  
ATOM    464  HA  LEU A  35      12.608  -9.656   9.593  1.00  0.72           H  
ATOM    465 1HB  LEU A  35      13.000 -11.850  10.652  1.00  0.72           H  
ATOM    466 2HB  LEU A  35      14.661 -11.381  11.030  1.00  0.72           H  
ATOM    467  HG  LEU A  35      13.683  -9.480  12.463  1.00  0.72           H  
ATOM    468 1HD1 LEU A  35      11.325  -9.653  13.101  1.00  0.72           H  
ATOM    469 2HD1 LEU A  35      11.507  -9.390  11.368  1.00  0.72           H  
ATOM    470 3HD1 LEU A  35      11.115 -10.999  11.965  1.00  0.72           H  
ATOM    471 1HD2 LEU A  35      13.084 -10.941  14.334  1.00  0.72           H  
ATOM    472 2HD2 LEU A  35      12.887 -12.308  13.208  1.00  0.72           H  
ATOM    473 3HD2 LEU A  35      14.481 -11.587  13.457  1.00  0.72           H  
ATOM    474  N   LEU A  36      13.895  -7.723  10.331  1.00  0.75           N  
ATOM    475  CA  LEU A  36      14.625  -6.537  10.712  1.00  0.75           C  
ATOM    476  C   LEU A  36      14.565  -6.403  12.223  1.00  0.75           C  
ATOM    477  O   LEU A  36      15.591  -6.234  12.889  1.00  0.75           O  
ATOM    478  CB  LEU A  36      13.971  -5.339  10.070  1.00  0.75           C  
ATOM    479  CG  LEU A  36      13.913  -5.410   8.577  1.00  0.75           C  
ATOM    480  CD1 LEU A  36      13.185  -4.237   8.086  1.00  0.75           C  
ATOM    481  CD2 LEU A  36      15.292  -5.505   8.014  1.00  0.75           C  
ATOM    482  H   LEU A  36      12.876  -7.696  10.317  1.00  0.75           H  
ATOM    483  HA  LEU A  36      15.662  -6.625  10.394  1.00  0.75           H  
ATOM    484 1HB  LEU A  36      12.950  -5.253  10.442  1.00  0.75           H  
ATOM    485 2HB  LEU A  36      14.523  -4.441  10.350  1.00  0.75           H  
ATOM    486  HG  LEU A  36      13.362  -6.287   8.278  1.00  0.75           H  
ATOM    487 1HD1 LEU A  36      13.132  -4.319   7.023  1.00  0.75           H  
ATOM    488 2HD1 LEU A  36      12.178  -4.230   8.509  1.00  0.75           H  
ATOM    489 3HD1 LEU A  36      13.706  -3.324   8.369  1.00  0.75           H  
ATOM    490 1HD2 LEU A  36      15.251  -5.556   6.926  1.00  0.75           H  
ATOM    491 2HD2 LEU A  36      15.821  -4.646   8.321  1.00  0.75           H  
ATOM    492 3HD2 LEU A  36      15.783  -6.398   8.402  1.00  0.75           H  
ATOM    493  N   ALA A  37      13.351  -6.537  12.758  1.00  0.83           N  
ATOM    494  CA  ALA A  37      13.123  -6.421  14.197  1.00  0.83           C  
ATOM    495  C   ALA A  37      11.808  -7.057  14.591  1.00  0.83           C  
ATOM    496  O   ALA A  37      10.889  -7.150  13.780  1.00  0.83           O  
ATOM    497  CB  ALA A  37      13.145  -4.967  14.639  1.00  0.83           C  
ATOM    498  H   ALA A  37      12.565  -6.715  12.133  1.00  0.83           H  
ATOM    499  HA  ALA A  37      13.905  -6.962  14.704  1.00  0.83           H  
ATOM    500 1HB  ALA A  37      12.999  -4.917  15.724  1.00  0.83           H  
ATOM    501 2HB  ALA A  37      14.101  -4.523  14.386  1.00  0.83           H  
ATOM    502 3HB  ALA A  37      12.348  -4.422  14.142  1.00  0.83           H  
ATOM    503  N   GLY A  38      11.673  -7.420  15.856  1.00  0.94           N  
ATOM    504  CA  GLY A  38      10.410  -7.974  16.314  1.00  0.94           C  
ATOM    505  C   GLY A  38      10.246  -8.000  17.815  1.00  0.94           C  
ATOM    506  O   GLY A  38      11.050  -7.442  18.559  1.00  0.94           O  
ATOM    507  H   GLY A  38      12.463  -7.336  16.489  1.00  0.94           H  
ATOM    508 1HA  GLY A  38       9.605  -7.403  15.899  1.00  0.94           H  
ATOM    509 2HA  GLY A  38      10.302  -8.987  15.925  1.00  0.94           H  
ATOM    510  N   ASN A  39       9.182  -8.648  18.247  1.00  1.07           N  
ATOM    511  CA  ASN A  39       8.832  -8.736  19.652  1.00  1.07           C  
ATOM    512  C   ASN A  39       8.021  -9.974  20.005  1.00  1.07           C  
ATOM    513  O   ASN A  39       7.109 -10.398  19.279  1.00  1.07           O  
ATOM    514  CB  ASN A  39       8.080  -7.499  20.101  1.00  1.07           C  
ATOM    515  CG  ASN A  39       7.651  -7.562  21.518  1.00  1.07           C  
ATOM    516  OD1 ASN A  39       8.389  -7.365  22.477  1.00  1.07           O  
ATOM    517  ND2 ASN A  39       6.407  -7.891  21.674  1.00  1.07           N  
ATOM    518  H   ASN A  39       8.561  -9.064  17.552  1.00  1.07           H  
ATOM    519  HA  ASN A  39       9.758  -8.792  20.216  1.00  1.07           H  
ATOM    520 1HB  ASN A  39       8.717  -6.631  19.969  1.00  1.07           H  
ATOM    521 2HB  ASN A  39       7.245  -7.345  19.508  1.00  1.07           H  
ATOM    522 1HD2 ASN A  39       6.039  -7.986  22.612  1.00  1.07           H  
ATOM    523 2HD2 ASN A  39       5.829  -8.060  20.883  1.00  1.07           H  
ATOM    524  N   LYS A  40       8.382 -10.560  21.136  1.00  1.20           N  
ATOM    525  CA  LYS A  40       7.654 -11.687  21.694  1.00  1.20           C  
ATOM    526  C   LYS A  40       7.296 -11.326  23.130  1.00  1.20           C  
ATOM    527  O   LYS A  40       8.177 -11.234  23.990  1.00  1.20           O  
ATOM    528  CB  LYS A  40       8.520 -12.954  21.626  1.00  1.20           C  
ATOM    529  CG  LYS A  40       7.898 -14.223  22.193  1.00  1.20           C  
ATOM    530  CD  LYS A  40       6.750 -14.685  21.342  1.00  1.20           C  
ATOM    531  CE  LYS A  40       6.190 -16.043  21.795  1.00  1.20           C  
ATOM    532  NZ  LYS A  40       4.959 -16.406  21.025  1.00  1.20           N  
ATOM    533  H   LYS A  40       9.169 -10.157  21.653  1.00  1.20           H  
ATOM    534  HA  LYS A  40       6.726 -11.842  21.137  1.00  1.20           H  
ATOM    535 1HB  LYS A  40       8.807 -13.146  20.593  1.00  1.20           H  
ATOM    536 2HB  LYS A  40       9.422 -12.790  22.190  1.00  1.20           H  
ATOM    537 1HG  LYS A  40       8.648 -15.011  22.242  1.00  1.20           H  
ATOM    538 2HG  LYS A  40       7.528 -14.028  23.199  1.00  1.20           H  
ATOM    539 1HD  LYS A  40       5.952 -13.943  21.411  1.00  1.20           H  
ATOM    540 2HD  LYS A  40       7.052 -14.758  20.298  1.00  1.20           H  
ATOM    541 1HE  LYS A  40       6.942 -16.814  21.643  1.00  1.20           H  
ATOM    542 2HE  LYS A  40       5.940 -15.992  22.853  1.00  1.20           H  
ATOM    543 1HZ  LYS A  40       4.583 -17.278  21.323  1.00  1.20           H  
ATOM    544 2HZ  LYS A  40       4.270 -15.664  21.154  1.00  1.20           H  
ATOM    545 3HZ  LYS A  40       5.125 -16.436  20.010  1.00  1.20           H  
ATOM    546  N   GLY A  41       6.012 -11.118  23.419  1.00  1.28           N  
ATOM    547  CA  GLY A  41       5.675 -10.686  24.770  1.00  1.28           C  
ATOM    548  C   GLY A  41       6.346  -9.341  25.067  1.00  1.28           C  
ATOM    549  O   GLY A  41       6.125  -8.357  24.362  1.00  1.28           O  
ATOM    550  H   GLY A  41       5.275 -11.211  22.710  1.00  1.28           H  
ATOM    551 1HA  GLY A  41       4.593 -10.590  24.864  1.00  1.28           H  
ATOM    552 2HA  GLY A  41       6.002 -11.435  25.489  1.00  1.28           H  
ATOM    553  N   ASP A  42       7.162  -9.295  26.123  1.00  1.28           N  
ATOM    554  CA  ASP A  42       7.849  -8.060  26.504  1.00  1.28           C  
ATOM    555  C   ASP A  42       9.317  -7.972  26.038  1.00  1.28           C  
ATOM    556  O   ASP A  42      10.042  -7.070  26.462  1.00  1.28           O  
ATOM    557  CB  ASP A  42       7.819  -7.882  28.021  1.00  1.28           C  
ATOM    558  CG  ASP A  42       6.425  -7.611  28.600  1.00  1.28           C  
ATOM    559  OD1 ASP A  42       5.705  -6.769  28.079  1.00  1.28           O  
ATOM    560  OD2 ASP A  42       6.103  -8.201  29.587  1.00  1.28           O  
ATOM    561  H   ASP A  42       7.323 -10.135  26.662  1.00  1.28           H  
ATOM    562  HA  ASP A  42       7.300  -7.239  26.057  1.00  1.28           H  
ATOM    563 1HB  ASP A  42       8.220  -8.784  28.489  1.00  1.28           H  
ATOM    564 2HB  ASP A  42       8.481  -7.063  28.294  1.00  1.28           H  
ATOM    565  N   ASP A  43       9.764  -8.920  25.212  1.00  1.20           N  
ATOM    566  CA  ASP A  43      11.149  -8.940  24.731  1.00  1.20           C  
ATOM    567  C   ASP A  43      11.333  -8.455  23.284  1.00  1.20           C  
ATOM    568  O   ASP A  43      10.753  -9.012  22.349  1.00  1.20           O  
ATOM    569  CB  ASP A  43      11.731 -10.349  24.860  1.00  1.20           C  
ATOM    570  CG  ASP A  43      11.972 -10.807  26.314  1.00  1.20           C  
ATOM    571  OD1 ASP A  43      11.995  -9.982  27.195  1.00  1.20           O  
ATOM    572  OD2 ASP A  43      12.124 -11.987  26.520  1.00  1.20           O  
ATOM    573  H   ASP A  43       9.126  -9.648  24.887  1.00  1.20           H  
ATOM    574  HA  ASP A  43      11.732  -8.279  25.371  1.00  1.20           H  
ATOM    575 1HB  ASP A  43      11.040 -11.053  24.400  1.00  1.20           H  
ATOM    576 2HB  ASP A  43      12.675 -10.400  24.314  1.00  1.20           H  
ATOM    577  N   ILE A  44      12.176  -7.432  23.098  1.00  1.09           N  
ATOM    578  CA  ILE A  44      12.456  -6.903  21.754  1.00  1.09           C  
ATOM    579  C   ILE A  44      13.639  -7.649  21.138  1.00  1.09           C  
ATOM    580  O   ILE A  44      14.675  -7.832  21.782  1.00  1.09           O  
ATOM    581  CB  ILE A  44      12.785  -5.387  21.751  1.00  1.09           C  
ATOM    582  CG1 ILE A  44      11.665  -4.568  22.374  1.00  1.09           C  
ATOM    583  CG2 ILE A  44      12.976  -4.913  20.302  1.00  1.09           C  
ATOM    584  CD1 ILE A  44      10.385  -4.707  21.649  1.00  1.09           C  
ATOM    585  H   ILE A  44      12.618  -7.009  23.901  1.00  1.09           H  
ATOM    586  HA  ILE A  44      11.583  -7.066  21.121  1.00  1.09           H  
ATOM    587  HB  ILE A  44      13.696  -5.203  22.316  1.00  1.09           H  
ATOM    588 1HG1 ILE A  44      11.523  -4.889  23.403  1.00  1.09           H  
ATOM    589 2HG1 ILE A  44      11.947  -3.512  22.372  1.00  1.09           H  
ATOM    590 1HG2 ILE A  44      13.203  -3.850  20.297  1.00  1.09           H  
ATOM    591 2HG2 ILE A  44      13.789  -5.452  19.832  1.00  1.09           H  
ATOM    592 3HG2 ILE A  44      12.057  -5.089  19.735  1.00  1.09           H  
ATOM    593 1HD1 ILE A  44       9.632  -4.113  22.124  1.00  1.09           H  
ATOM    594 2HD1 ILE A  44      10.518  -4.377  20.624  1.00  1.09           H  
ATOM    595 3HD1 ILE A  44      10.096  -5.742  21.660  1.00  1.09           H  
ATOM    596  N   TYR A  45      13.463  -8.092  19.901  1.00  0.97           N  
ATOM    597  CA  TYR A  45      14.474  -8.832  19.161  1.00  0.97           C  
ATOM    598  C   TYR A  45      14.882  -8.129  17.884  1.00  0.97           C  
ATOM    599  O   TYR A  45      14.094  -7.410  17.270  1.00  0.97           O  
ATOM    600  CB  TYR A  45      13.964 -10.223  18.797  1.00  0.97           C  
ATOM    601  CG  TYR A  45      13.712 -11.096  19.981  1.00  0.97           C  
ATOM    602  CD1 TYR A  45      12.500 -11.044  20.635  1.00  0.97           C  
ATOM    603  CD2 TYR A  45      14.705 -11.953  20.420  1.00  0.97           C  
ATOM    604  CE1 TYR A  45      12.282 -11.845  21.724  1.00  0.97           C  
ATOM    605  CE2 TYR A  45      14.485 -12.760  21.513  1.00  0.97           C  
ATOM    606  CZ  TYR A  45      13.278 -12.709  22.167  1.00  0.97           C  
ATOM    607  OH  TYR A  45      13.063 -13.517  23.265  1.00  0.97           O  
ATOM    608  H   TYR A  45      12.575  -7.890  19.452  1.00  0.97           H  
ATOM    609  HA  TYR A  45      15.362  -8.927  19.785  1.00  0.97           H  
ATOM    610 1HB  TYR A  45      13.029 -10.128  18.240  1.00  0.97           H  
ATOM    611 2HB  TYR A  45      14.685 -10.719  18.147  1.00  0.97           H  
ATOM    612  HD1 TYR A  45      11.718 -10.364  20.291  1.00  0.97           H  
ATOM    613  HD2 TYR A  45      15.662 -11.989  19.898  1.00  0.97           H  
ATOM    614  HE1 TYR A  45      11.337 -11.796  22.236  1.00  0.97           H  
ATOM    615  HE2 TYR A  45      15.267 -13.436  21.859  1.00  0.97           H  
ATOM    616  HH  TYR A  45      12.192 -13.338  23.639  1.00  0.97           H  
ATOM    617  N   TYR A  46      16.103  -8.387  17.441  1.00  0.88           N  
ATOM    618  CA  TYR A  46      16.543  -7.857  16.161  1.00  0.88           C  
ATOM    619  C   TYR A  46      16.861  -9.018  15.239  1.00  0.88           C  
ATOM    620  O   TYR A  46      17.185 -10.111  15.708  1.00  0.88           O  
ATOM    621  CB  TYR A  46      17.655  -6.844  16.364  1.00  0.88           C  
ATOM    622  CG  TYR A  46      17.068  -5.675  17.136  1.00  0.88           C  
ATOM    623  CD1 TYR A  46      17.151  -5.626  18.524  1.00  0.88           C  
ATOM    624  CD2 TYR A  46      16.373  -4.693  16.451  1.00  0.88           C  
ATOM    625  CE1 TYR A  46      16.555  -4.587  19.214  1.00  0.88           C  
ATOM    626  CE2 TYR A  46      15.773  -3.664  17.138  1.00  0.88           C  
ATOM    627  CZ  TYR A  46      15.860  -3.599  18.517  1.00  0.88           C  
ATOM    628  OH  TYR A  46      15.263  -2.559  19.216  1.00  0.88           O  
ATOM    629  H   TYR A  46      16.727  -8.966  17.986  1.00  0.88           H  
ATOM    630  HA  TYR A  46      15.732  -7.310  15.708  1.00  0.88           H  
ATOM    631 1HB  TYR A  46      18.481  -7.274  16.927  1.00  0.88           H  
ATOM    632 2HB  TYR A  46      18.023  -6.486  15.407  1.00  0.88           H  
ATOM    633  HD1 TYR A  46      17.682  -6.407  19.067  1.00  0.88           H  
ATOM    634  HD2 TYR A  46      16.294  -4.742  15.363  1.00  0.88           H  
ATOM    635  HE1 TYR A  46      16.621  -4.549  20.302  1.00  0.88           H  
ATOM    636  HE2 TYR A  46      15.227  -2.909  16.586  1.00  0.88           H  
ATOM    637  HH  TYR A  46      15.304  -2.744  20.164  1.00  0.88           H  
ATOM    638  N   GLY A  47      16.711  -8.792  13.941  1.00  0.81           N  
ATOM    639  CA  GLY A  47      16.877  -9.840  12.940  1.00  0.81           C  
ATOM    640  C   GLY A  47      18.259  -9.960  12.327  1.00  0.81           C  
ATOM    641  O   GLY A  47      19.262 -10.054  13.043  1.00  0.81           O  
ATOM    642  H   GLY A  47      16.442  -7.859  13.628  1.00  0.81           H  
ATOM    643 1HA  GLY A  47      16.623 -10.794  13.394  1.00  0.81           H  
ATOM    644 2HA  GLY A  47      16.154  -9.683  12.158  1.00  0.81           H  
ATOM    645  N   SER A  48      18.292 -10.104  11.001  1.00  0.77           N  
ATOM    646  CA  SER A  48      19.552 -10.317  10.290  1.00  0.77           C  
ATOM    647  C   SER A  48      19.666  -9.550   8.968  1.00  0.77           C  
ATOM    648  O   SER A  48      20.655  -9.711   8.251  1.00  0.77           O  
ATOM    649  CB  SER A  48      19.776 -11.803  10.044  1.00  0.77           C  
ATOM    650  OG  SER A  48      18.772 -12.340   9.228  1.00  0.77           O  
ATOM    651  H   SER A  48      17.419 -10.005  10.486  1.00  0.77           H  
ATOM    652  HA  SER A  48      20.359  -9.966  10.932  1.00  0.77           H  
ATOM    653 1HB  SER A  48      20.747 -11.947   9.570  1.00  0.77           H  
ATOM    654 2HB  SER A  48      19.798 -12.330  10.997  1.00  0.77           H  
ATOM    655  HG  SER A  48      18.799 -11.835   8.409  1.00  0.77           H  
ATOM    656  N   GLY A  49      18.688  -8.701   8.639  1.00  0.75           N  
ATOM    657  CA  GLY A  49      18.774  -7.979   7.367  1.00  0.75           C  
ATOM    658  C   GLY A  49      19.842  -6.862   7.424  1.00  0.75           C  
ATOM    659  O   GLY A  49      20.335  -6.539   8.507  1.00  0.75           O  
ATOM    660  H   GLY A  49      17.864  -8.597   9.233  1.00  0.75           H  
ATOM    661 1HA  GLY A  49      19.003  -8.686   6.567  1.00  0.75           H  
ATOM    662 2HA  GLY A  49      17.792  -7.558   7.152  1.00  0.75           H  
ATOM    663  N   PRO A  50      20.097  -6.159   6.295  1.00  0.73           N  
ATOM    664  CA  PRO A  50      21.107  -5.109   6.068  1.00  0.73           C  
ATOM    665  C   PRO A  50      20.855  -3.826   6.854  1.00  0.73           C  
ATOM    666  O   PRO A  50      21.681  -2.910   6.882  1.00  0.73           O  
ATOM    667  CB  PRO A  50      21.013  -4.869   4.556  1.00  0.73           C  
ATOM    668  CG  PRO A  50      19.612  -5.284   4.182  1.00  0.73           C  
ATOM    669  CD  PRO A  50      19.283  -6.445   5.096  1.00  0.73           C  
ATOM    670  HA  PRO A  50      22.095  -5.518   6.326  1.00  0.73           H  
ATOM    671 1HB  PRO A  50      21.208  -3.808   4.337  1.00  0.73           H  
ATOM    672 2HB  PRO A  50      21.786  -5.452   4.035  1.00  0.73           H  
ATOM    673 1HG  PRO A  50      18.927  -4.444   4.295  1.00  0.73           H  
ATOM    674 2HG  PRO A  50      19.578  -5.572   3.121  1.00  0.73           H  
ATOM    675 1HD  PRO A  50      18.211  -6.427   5.310  1.00  0.73           H  
ATOM    676 2HD  PRO A  50      19.594  -7.398   4.632  1.00  0.73           H  
ATOM    677  N   LEU A  51      19.680  -3.738   7.432  1.00  0.72           N  
ATOM    678  CA  LEU A  51      19.274  -2.617   8.236  1.00  0.72           C  
ATOM    679  C   LEU A  51      19.528  -2.827   9.728  1.00  0.72           C  
ATOM    680  O   LEU A  51      19.460  -1.871  10.491  1.00  0.72           O  
ATOM    681  CB  LEU A  51      17.796  -2.388   8.034  1.00  0.72           C  
ATOM    682  CG  LEU A  51      17.346  -1.541   6.890  1.00  0.72           C  
ATOM    683  CD1 LEU A  51      17.781  -2.139   5.601  1.00  0.72           C  
ATOM    684  CD2 LEU A  51      15.850  -1.453   6.954  1.00  0.72           C  
ATOM    685  H   LEU A  51      19.034  -4.503   7.342  1.00  0.72           H  
ATOM    686  HA  LEU A  51      19.825  -1.739   7.917  1.00  0.72           H  
ATOM    687 1HB  LEU A  51      17.379  -3.340   7.868  1.00  0.72           H  
ATOM    688 2HB  LEU A  51      17.382  -1.987   8.921  1.00  0.72           H  
ATOM    689  HG  LEU A  51      17.783  -0.549   6.964  1.00  0.72           H  
ATOM    690 1HD1 LEU A  51      17.432  -1.506   4.776  1.00  0.72           H  
ATOM    691 2HD1 LEU A  51      18.861  -2.198   5.569  1.00  0.72           H  
ATOM    692 3HD1 LEU A  51      17.352  -3.133   5.506  1.00  0.72           H  
ATOM    693 1HD2 LEU A  51      15.498  -0.836   6.136  1.00  0.72           H  
ATOM    694 2HD2 LEU A  51      15.438  -2.450   6.868  1.00  0.72           H  
ATOM    695 3HD2 LEU A  51      15.537  -1.016   7.898  1.00  0.72           H  
ATOM    696  N   LYS A  52      19.811  -4.061  10.157  1.00  0.70           N  
ATOM    697  CA  LYS A  52      19.856  -4.392  11.593  1.00  0.70           C  
ATOM    698  C   LYS A  52      20.590  -3.412  12.506  1.00  0.70           C  
ATOM    699  O   LYS A  52      20.052  -2.997  13.533  1.00  0.70           O  
ATOM    700  CB  LYS A  52      20.522  -5.751  11.794  1.00  0.70           C  
ATOM    701  CG  LYS A  52      20.587  -6.199  13.242  1.00  0.70           C  
ATOM    702  CD  LYS A  52      21.272  -7.524  13.354  1.00  0.70           C  
ATOM    703  CE  LYS A  52      21.299  -8.026  14.784  1.00  0.70           C  
ATOM    704  NZ  LYS A  52      21.905  -9.375  14.878  1.00  0.70           N  
ATOM    705  H   LYS A  52      19.952  -4.819   9.486  1.00  0.70           H  
ATOM    706  HA  LYS A  52      18.826  -4.454  11.946  1.00  0.70           H  
ATOM    707 1HB  LYS A  52      19.969  -6.513  11.233  1.00  0.70           H  
ATOM    708 2HB  LYS A  52      21.535  -5.728  11.395  1.00  0.70           H  
ATOM    709 1HG  LYS A  52      21.124  -5.462  13.838  1.00  0.70           H  
ATOM    710 2HG  LYS A  52      19.578  -6.295  13.629  1.00  0.70           H  
ATOM    711 1HD  LYS A  52      20.780  -8.234  12.714  1.00  0.70           H  
ATOM    712 2HD  LYS A  52      22.299  -7.417  13.009  1.00  0.70           H  
ATOM    713 1HE  LYS A  52      21.873  -7.334  15.396  1.00  0.70           H  
ATOM    714 2HE  LYS A  52      20.277  -8.076  15.163  1.00  0.70           H  
ATOM    715 1HZ  LYS A  52      21.900  -9.687  15.838  1.00  0.70           H  
ATOM    716 2HZ  LYS A  52      21.336 -10.013  14.306  1.00  0.70           H  
ATOM    717 3HZ  LYS A  52      22.851  -9.355  14.533  1.00  0.70           H  
ATOM    718  N   SER A  53      21.793  -2.992  12.129  1.00  0.70           N  
ATOM    719  CA  SER A  53      22.603  -2.129  12.994  1.00  0.70           C  
ATOM    720  C   SER A  53      22.065  -0.701  13.082  1.00  0.70           C  
ATOM    721  O   SER A  53      22.548   0.108  13.876  1.00  0.70           O  
ATOM    722  CB  SER A  53      24.047  -2.118  12.527  1.00  0.70           C  
ATOM    723  OG  SER A  53      24.186  -1.475  11.295  1.00  0.70           O  
ATOM    724  H   SER A  53      22.170  -3.317  11.251  1.00  0.70           H  
ATOM    725  HA  SER A  53      22.580  -2.552  14.000  1.00  0.70           H  
ATOM    726 1HB  SER A  53      24.665  -1.619  13.272  1.00  0.70           H  
ATOM    727 2HB  SER A  53      24.402  -3.144  12.444  1.00  0.70           H  
ATOM    728  HG  SER A  53      24.027  -0.545  11.468  1.00  0.70           H  
ATOM    729  N   ARG A  54      21.100  -0.387  12.227  1.00  0.71           N  
ATOM    730  CA  ARG A  54      20.483   0.916  12.146  1.00  0.71           C  
ATOM    731  C   ARG A  54      19.016   0.873  12.574  1.00  0.71           C  
ATOM    732  O   ARG A  54      18.290   1.854  12.403  1.00  0.71           O  
ATOM    733  CB  ARG A  54      20.580   1.415  10.718  1.00  0.71           C  
ATOM    734  CG  ARG A  54      22.001   1.719  10.236  1.00  0.71           C  
ATOM    735  CD  ARG A  54      22.011   2.123   8.814  1.00  0.71           C  
ATOM    736  NE  ARG A  54      21.677   1.013   7.953  1.00  0.71           N  
ATOM    737  CZ  ARG A  54      21.004   1.132   6.801  1.00  0.71           C  
ATOM    738  NH1 ARG A  54      20.607   2.314   6.377  1.00  0.71           N  
ATOM    739  NH2 ARG A  54      20.724   0.051   6.081  1.00  0.71           N  
ATOM    740  H   ARG A  54      20.731  -1.103  11.606  1.00  0.71           H  
ATOM    741  HA  ARG A  54      21.020   1.600  12.802  1.00  0.71           H  
ATOM    742 1HB  ARG A  54      20.156   0.666  10.047  1.00  0.71           H  
ATOM    743 2HB  ARG A  54      19.994   2.310  10.616  1.00  0.71           H  
ATOM    744 1HG  ARG A  54      22.412   2.538  10.826  1.00  0.71           H  
ATOM    745 2HG  ARG A  54      22.624   0.834  10.348  1.00  0.71           H  
ATOM    746 1HD  ARG A  54      21.280   2.913   8.646  1.00  0.71           H  
ATOM    747 2HD  ARG A  54      23.001   2.485   8.542  1.00  0.71           H  
ATOM    748  HE  ARG A  54      21.957   0.080   8.240  1.00  0.71           H  
ATOM    749 1HH1 ARG A  54      20.814   3.191   6.881  1.00  0.71           H  
ATOM    750 2HH1 ARG A  54      20.058   2.361   5.522  1.00  0.71           H  
ATOM    751 1HH2 ARG A  54      21.032  -0.887   6.399  1.00  0.71           H  
ATOM    752 2HH2 ARG A  54      20.183   0.151   5.197  1.00  0.71           H  
ATOM    753  N   VAL A  55      18.575  -0.253  13.141  1.00  0.75           N  
ATOM    754  CA  VAL A  55      17.174  -0.418  13.528  1.00  0.75           C  
ATOM    755  C   VAL A  55      16.903  -0.585  15.011  1.00  0.75           C  
ATOM    756  O   VAL A  55      17.586  -1.335  15.709  1.00  0.75           O  
ATOM    757  CB  VAL A  55      16.527  -1.573  12.750  1.00  0.75           C  
ATOM    758  CG1 VAL A  55      15.171  -1.865  13.271  1.00  0.75           C  
ATOM    759  CG2 VAL A  55      16.362  -1.137  11.323  1.00  0.75           C  
ATOM    760  H   VAL A  55      19.209  -1.042  13.284  1.00  0.75           H  
ATOM    761  HA  VAL A  55      16.658   0.476  13.206  1.00  0.75           H  
ATOM    762  HB  VAL A  55      17.150  -2.468  12.821  1.00  0.75           H  
ATOM    763 1HG1 VAL A  55      14.721  -2.659  12.685  1.00  0.75           H  
ATOM    764 2HG1 VAL A  55      15.226  -2.177  14.306  1.00  0.75           H  
ATOM    765 3HG1 VAL A  55      14.591  -0.960  13.190  1.00  0.75           H  
ATOM    766 1HG2 VAL A  55      15.895  -1.933  10.750  1.00  0.75           H  
ATOM    767 2HG2 VAL A  55      15.734  -0.246  11.297  1.00  0.75           H  
ATOM    768 3HG2 VAL A  55      17.321  -0.899  10.910  1.00  0.75           H  
ATOM    769  N   SER A  56      15.866   0.126  15.472  1.00  0.82           N  
ATOM    770  CA  SER A  56      15.434   0.070  16.861  1.00  0.82           C  
ATOM    771  C   SER A  56      13.904   0.152  17.011  1.00  0.82           C  
ATOM    772  O   SER A  56      13.234   0.931  16.326  1.00  0.82           O  
ATOM    773  CB  SER A  56      16.066   1.217  17.626  1.00  0.82           C  
ATOM    774  OG  SER A  56      15.666   1.217  18.968  1.00  0.82           O  
ATOM    775  H   SER A  56      15.384   0.743  14.817  1.00  0.82           H  
ATOM    776  HA  SER A  56      15.779  -0.860  17.293  1.00  0.82           H  
ATOM    777 1HB  SER A  56      17.151   1.147  17.563  1.00  0.82           H  
ATOM    778 2HB  SER A  56      15.769   2.156  17.159  1.00  0.82           H  
ATOM    779  HG  SER A  56      14.725   0.997  18.967  1.00  0.82           H  
ATOM    780  N   SER A  57      13.358  -0.659  17.922  1.00  0.90           N  
ATOM    781  CA  SER A  57      11.927  -0.601  18.270  1.00  0.90           C  
ATOM    782  C   SER A  57      11.755  -0.281  19.746  1.00  0.90           C  
ATOM    783  O   SER A  57      12.654  -0.528  20.551  1.00  0.90           O  
ATOM    784  CB  SER A  57      11.181  -1.862  17.897  1.00  0.90           C  
ATOM    785  OG  SER A  57      11.108  -2.010  16.498  1.00  0.90           O  
ATOM    786  H   SER A  57      13.968  -1.315  18.406  1.00  0.90           H  
ATOM    787  HA  SER A  57      11.465   0.211  17.703  1.00  0.90           H  
ATOM    788 1HB  SER A  57      11.679  -2.727  18.333  1.00  0.90           H  
ATOM    789 2HB  SER A  57      10.178  -1.815  18.309  1.00  0.90           H  
ATOM    790  HG  SER A  57      10.432  -1.335  16.198  1.00  0.90           H  
ATOM    791  N   ASN A  58      10.611   0.303  20.091  1.00  0.99           N  
ATOM    792  CA  ASN A  58      10.344   0.736  21.458  1.00  0.99           C  
ATOM    793  C   ASN A  58       9.284  -0.104  22.184  1.00  0.99           C  
ATOM    794  O   ASN A  58       8.090  -0.076  21.857  1.00  0.99           O  
ATOM    795  CB  ASN A  58      10.021   2.214  21.457  1.00  0.99           C  
ATOM    796  CG  ASN A  58       9.930   2.832  22.854  1.00  0.99           C  
ATOM    797  OD1 ASN A  58       9.626   2.198  23.880  1.00  0.99           O  
ATOM    798  ND2 ASN A  58      10.214   4.113  22.895  1.00  0.99           N  
ATOM    799  H   ASN A  58       9.916   0.466  19.376  1.00  0.99           H  
ATOM    800  HA  ASN A  58      11.267   0.617  22.029  1.00  0.99           H  
ATOM    801 1HB  ASN A  58      10.800   2.742  20.905  1.00  0.99           H  
ATOM    802 2HB  ASN A  58       9.099   2.374  20.919  1.00  0.99           H  
ATOM    803 1HD2 ASN A  58      10.192   4.610  23.762  1.00  0.99           H  
ATOM    804 2HD2 ASN A  58      10.460   4.598  22.053  1.00  0.99           H  
ATOM    805  N   LEU A  59       9.733  -0.841  23.188  1.00  1.09           N  
ATOM    806  CA  LEU A  59       8.885  -1.728  23.977  1.00  1.09           C  
ATOM    807  C   LEU A  59       7.660  -1.014  24.579  1.00  1.09           C  
ATOM    808  O   LEU A  59       6.616  -1.626  24.821  1.00  1.09           O  
ATOM    809  CB  LEU A  59       9.689  -2.368  25.103  1.00  1.09           C  
ATOM    810  CG  LEU A  59       8.917  -3.424  25.865  1.00  1.09           C  
ATOM    811  CD1 LEU A  59       8.545  -4.541  24.918  1.00  1.09           C  
ATOM    812  CD2 LEU A  59       9.741  -3.957  27.015  1.00  1.09           C  
ATOM    813  H   LEU A  59      10.722  -0.797  23.403  1.00  1.09           H  
ATOM    814  HA  LEU A  59       8.524  -2.515  23.324  1.00  1.09           H  
ATOM    815 1HB  LEU A  59      10.581  -2.830  24.688  1.00  1.09           H  
ATOM    816 2HB  LEU A  59       9.989  -1.593  25.809  1.00  1.09           H  
ATOM    817  HG  LEU A  59       7.996  -2.984  26.238  1.00  1.09           H  
ATOM    818 1HD1 LEU A  59       7.967  -5.264  25.450  1.00  1.09           H  
ATOM    819 2HD1 LEU A  59       7.971  -4.158  24.111  1.00  1.09           H  
ATOM    820 3HD1 LEU A  59       9.439  -5.013  24.527  1.00  1.09           H  
ATOM    821 1HD2 LEU A  59       9.168  -4.716  27.550  1.00  1.09           H  
ATOM    822 2HD2 LEU A  59      10.658  -4.406  26.627  1.00  1.09           H  
ATOM    823 3HD2 LEU A  59       9.992  -3.143  27.693  1.00  1.09           H  
ATOM    824  N   LYS A  60       7.788   0.273  24.901  1.00  1.17           N  
ATOM    825  CA  LYS A  60       6.666   0.979  25.513  1.00  1.17           C  
ATOM    826  C   LYS A  60       5.466   1.037  24.571  1.00  1.17           C  
ATOM    827  O   LYS A  60       4.326   1.126  25.012  1.00  1.17           O  
ATOM    828  CB  LYS A  60       7.060   2.391  25.939  1.00  1.17           C  
ATOM    829  CG  LYS A  60       8.029   2.432  27.117  1.00  1.17           C  
ATOM    830  CD  LYS A  60       8.386   3.860  27.504  1.00  1.17           C  
ATOM    831  CE  LYS A  60       9.346   3.890  28.690  1.00  1.17           C  
ATOM    832  NZ  LYS A  60       9.726   5.281  29.063  1.00  1.17           N  
ATOM    833  H   LYS A  60       8.637   0.782  24.666  1.00  1.17           H  
ATOM    834  HA  LYS A  60       6.360   0.428  26.403  1.00  1.17           H  
ATOM    835 1HB  LYS A  60       7.507   2.917  25.100  1.00  1.17           H  
ATOM    836 2HB  LYS A  60       6.164   2.941  26.224  1.00  1.17           H  
ATOM    837 1HG  LYS A  60       7.581   1.929  27.974  1.00  1.17           H  
ATOM    838 2HG  LYS A  60       8.942   1.901  26.842  1.00  1.17           H  
ATOM    839 1HD  LYS A  60       8.856   4.355  26.652  1.00  1.17           H  
ATOM    840 2HD  LYS A  60       7.480   4.405  27.765  1.00  1.17           H  
ATOM    841 1HE  LYS A  60       8.870   3.412  29.545  1.00  1.17           H  
ATOM    842 2HE  LYS A  60      10.248   3.335  28.432  1.00  1.17           H  
ATOM    843 1HZ  LYS A  60      10.360   5.257  29.850  1.00  1.17           H  
ATOM    844 2HZ  LYS A  60      10.179   5.730  28.281  1.00  1.17           H  
ATOM    845 3HZ  LYS A  60       8.898   5.800  29.315  1.00  1.17           H  
ATOM    846  N   TYR A  61       5.717   0.993  23.263  1.00  1.23           N  
ATOM    847  CA  TYR A  61       4.643   1.027  22.285  1.00  1.23           C  
ATOM    848  C   TYR A  61       4.041  -0.361  22.156  1.00  1.23           C  
ATOM    849  O   TYR A  61       2.818  -0.519  22.066  1.00  1.23           O  
ATOM    850  CB  TYR A  61       5.191   1.516  20.959  1.00  1.23           C  
ATOM    851  CG  TYR A  61       5.473   2.963  20.923  1.00  1.23           C  
ATOM    852  CD1 TYR A  61       6.581   3.449  21.554  1.00  1.23           C  
ATOM    853  CD2 TYR A  61       4.643   3.808  20.211  1.00  1.23           C  
ATOM    854  CE1 TYR A  61       6.876   4.792  21.500  1.00  1.23           C  
ATOM    855  CE2 TYR A  61       4.928   5.153  20.144  1.00  1.23           C  
ATOM    856  CZ  TYR A  61       6.044   5.648  20.788  1.00  1.23           C  
ATOM    857  OH  TYR A  61       6.336   6.992  20.727  1.00  1.23           O  
ATOM    858  H   TYR A  61       6.671   0.878  22.928  1.00  1.23           H  
ATOM    859  HA  TYR A  61       3.865   1.708  22.632  1.00  1.23           H  
ATOM    860 1HB  TYR A  61       6.110   0.983  20.729  1.00  1.23           H  
ATOM    861 2HB  TYR A  61       4.492   1.293  20.179  1.00  1.23           H  
ATOM    862  HD1 TYR A  61       7.217   2.764  22.106  1.00  1.23           H  
ATOM    863  HD2 TYR A  61       3.773   3.411  19.704  1.00  1.23           H  
ATOM    864  HE1 TYR A  61       7.755   5.180  22.009  1.00  1.23           H  
ATOM    865  HE2 TYR A  61       4.276   5.822  19.582  1.00  1.23           H  
ATOM    866  HH  TYR A  61       5.665   7.442  20.208  1.00  1.23           H  
ATOM    867  N   VAL A  62       4.893  -1.381  22.295  1.00  1.24           N  
ATOM    868  CA  VAL A  62       4.443  -2.773  22.191  1.00  1.24           C  
ATOM    869  C   VAL A  62       3.360  -3.072  23.187  1.00  1.24           C  
ATOM    870  O   VAL A  62       2.333  -3.678  22.864  1.00  1.24           O  
ATOM    871  CB  VAL A  62       5.577  -3.734  22.511  1.00  1.24           C  
ATOM    872  CG1 VAL A  62       5.066  -5.092  22.670  1.00  1.24           C  
ATOM    873  CG2 VAL A  62       6.565  -3.734  21.440  1.00  1.24           C  
ATOM    874  H   VAL A  62       5.886  -1.164  22.400  1.00  1.24           H  
ATOM    875  HA  VAL A  62       4.072  -2.951  21.180  1.00  1.24           H  
ATOM    876  HB  VAL A  62       6.011  -3.445  23.433  1.00  1.24           H  
ATOM    877 1HG1 VAL A  62       5.890  -5.728  22.935  1.00  1.24           H  
ATOM    878 2HG1 VAL A  62       4.331  -5.121  23.467  1.00  1.24           H  
ATOM    879 3HG1 VAL A  62       4.618  -5.420  21.750  1.00  1.24           H  
ATOM    880 1HG2 VAL A  62       7.361  -4.428  21.681  1.00  1.24           H  
ATOM    881 2HG2 VAL A  62       6.062  -4.059  20.553  1.00  1.24           H  
ATOM    882 3HG2 VAL A  62       6.973  -2.729  21.306  1.00  1.24           H  
ATOM    883  N   LYS A  63       3.573  -2.590  24.400  1.00  1.22           N  
ATOM    884  CA  LYS A  63       2.642  -2.794  25.490  1.00  1.22           C  
ATOM    885  C   LYS A  63       1.256  -2.182  25.215  1.00  1.22           C  
ATOM    886  O   LYS A  63       0.276  -2.578  25.845  1.00  1.22           O  
ATOM    887  CB  LYS A  63       3.252  -2.247  26.774  1.00  1.22           C  
ATOM    888  CG  LYS A  63       4.450  -3.085  27.295  1.00  1.22           C  
ATOM    889  CD  LYS A  63       5.009  -2.500  28.573  1.00  1.22           C  
ATOM    890  CE  LYS A  63       6.190  -3.303  29.120  1.00  1.22           C  
ATOM    891  NZ  LYS A  63       5.798  -4.674  29.551  1.00  1.22           N  
ATOM    892  H   LYS A  63       4.455  -2.097  24.570  1.00  1.22           H  
ATOM    893  HA  LYS A  63       2.504  -3.868  25.616  1.00  1.22           H  
ATOM    894 1HB  LYS A  63       3.605  -1.224  26.595  1.00  1.22           H  
ATOM    895 2HB  LYS A  63       2.493  -2.202  27.552  1.00  1.22           H  
ATOM    896 1HG  LYS A  63       4.139  -4.118  27.476  1.00  1.22           H  
ATOM    897 2HG  LYS A  63       5.238  -3.092  26.537  1.00  1.22           H  
ATOM    898 1HD  LYS A  63       5.341  -1.478  28.377  1.00  1.22           H  
ATOM    899 2HD  LYS A  63       4.226  -2.471  29.329  1.00  1.22           H  
ATOM    900 1HE  LYS A  63       6.963  -3.383  28.363  1.00  1.22           H  
ATOM    901 2HE  LYS A  63       6.592  -2.771  29.980  1.00  1.22           H  
ATOM    902 1HZ  LYS A  63       6.600  -5.152  29.925  1.00  1.22           H  
ATOM    903 2HZ  LYS A  63       5.091  -4.629  30.259  1.00  1.22           H  
ATOM    904 3HZ  LYS A  63       5.434  -5.232  28.750  1.00  1.22           H  
ATOM    905  N   ASP A  64       1.182  -1.207  24.297  1.00  1.15           N  
ATOM    906  CA  ASP A  64      -0.069  -0.567  23.911  1.00  1.15           C  
ATOM    907  C   ASP A  64      -0.611  -1.039  22.551  1.00  1.15           C  
ATOM    908  O   ASP A  64      -1.537  -0.426  22.014  1.00  1.15           O  
ATOM    909  CB  ASP A  64       0.058   0.963  23.914  1.00  1.15           C  
ATOM    910  CG  ASP A  64       0.162   1.589  25.338  1.00  1.15           C  
ATOM    911  OD1 ASP A  64      -0.615   1.184  26.212  1.00  1.15           O  
ATOM    912  OD2 ASP A  64       0.953   2.473  25.532  1.00  1.15           O  
ATOM    913  H   ASP A  64       2.016  -0.929  23.789  1.00  1.15           H  
ATOM    914  HA  ASP A  64      -0.807  -0.826  24.659  1.00  1.15           H  
ATOM    915 1HB  ASP A  64       0.957   1.239  23.350  1.00  1.15           H  
ATOM    916 2HB  ASP A  64      -0.796   1.398  23.397  1.00  1.15           H  
ATOM    917  N   GLY A  65      -0.051  -2.120  21.992  1.00  1.06           N  
ATOM    918  CA  GLY A  65      -0.522  -2.639  20.704  1.00  1.06           C  
ATOM    919  C   GLY A  65       0.098  -1.952  19.475  1.00  1.06           C  
ATOM    920  O   GLY A  65      -0.368  -2.136  18.346  1.00  1.06           O  
ATOM    921  H   GLY A  65       0.719  -2.604  22.456  1.00  1.06           H  
ATOM    922 1HA  GLY A  65      -0.309  -3.708  20.664  1.00  1.06           H  
ATOM    923 2HA  GLY A  65      -1.607  -2.544  20.661  1.00  1.06           H  
ATOM    924  N   VAL A  66       1.148  -1.158  19.678  1.00  0.96           N  
ATOM    925  CA  VAL A  66       1.787  -0.442  18.575  1.00  0.96           C  
ATOM    926  C   VAL A  66       3.226  -0.922  18.426  1.00  0.96           C  
ATOM    927  O   VAL A  66       3.918  -1.129  19.411  1.00  0.96           O  
ATOM    928  CB  VAL A  66       1.740   1.079  18.817  1.00  0.96           C  
ATOM    929  CG1 VAL A  66       2.424   1.828  17.672  1.00  0.96           C  
ATOM    930  CG2 VAL A  66       0.303   1.518  18.948  1.00  0.96           C  
ATOM    931  H   VAL A  66       1.528  -1.036  20.616  1.00  0.96           H  
ATOM    932  HA  VAL A  66       1.255  -0.657  17.654  1.00  0.96           H  
ATOM    933  HB  VAL A  66       2.265   1.306  19.735  1.00  0.96           H  
ATOM    934 1HG1 VAL A  66       2.386   2.897  17.860  1.00  0.96           H  
ATOM    935 2HG1 VAL A  66       3.439   1.527  17.582  1.00  0.96           H  
ATOM    936 3HG1 VAL A  66       1.902   1.608  16.741  1.00  0.96           H  
ATOM    937 1HG2 VAL A  66       0.267   2.588  19.134  1.00  0.96           H  
ATOM    938 2HG2 VAL A  66      -0.218   1.292  18.026  1.00  0.96           H  
ATOM    939 3HG2 VAL A  66      -0.172   0.991  19.779  1.00  0.96           H  
ATOM    940  N   PHE A  67       3.672  -1.178  17.211  1.00  0.86           N  
ATOM    941  CA  PHE A  67       5.035  -1.657  17.069  1.00  0.86           C  
ATOM    942  C   PHE A  67       5.815  -0.946  15.994  1.00  0.86           C  
ATOM    943  O   PHE A  67       5.900  -1.453  14.879  1.00  0.86           O  
ATOM    944  CB  PHE A  67       5.047  -3.122  16.745  1.00  0.86           C  
ATOM    945  CG  PHE A  67       6.426  -3.685  16.887  1.00  0.86           C  
ATOM    946  CD1 PHE A  67       7.072  -3.494  18.064  1.00  0.86           C  
ATOM    947  CD2 PHE A  67       7.060  -4.394  15.899  1.00  0.86           C  
ATOM    948  CE1 PHE A  67       8.324  -3.985  18.297  1.00  0.86           C  
ATOM    949  CE2 PHE A  67       8.339  -4.883  16.119  1.00  0.86           C  
ATOM    950  CZ  PHE A  67       8.967  -4.681  17.325  1.00  0.86           C  
ATOM    951  H   PHE A  67       3.078  -1.007  16.405  1.00  0.86           H  
ATOM    952  HA  PHE A  67       5.538  -1.546  18.022  1.00  0.86           H  
ATOM    953 1HB  PHE A  67       4.371  -3.622  17.399  1.00  0.86           H  
ATOM    954 2HB  PHE A  67       4.707  -3.284  15.720  1.00  0.86           H  
ATOM    955  HD1 PHE A  67       6.559  -2.921  18.821  1.00  0.86           H  
ATOM    956  HD2 PHE A  67       6.555  -4.560  14.943  1.00  0.86           H  
ATOM    957  HE1 PHE A  67       8.803  -3.807  19.250  1.00  0.86           H  
ATOM    958  HE2 PHE A  67       8.854  -5.419  15.341  1.00  0.86           H  
ATOM    959  HZ  PHE A  67       9.975  -5.065  17.497  1.00  0.86           H  
ATOM    960  N   PRO A  68       6.401   0.212  16.289  1.00  0.78           N  
ATOM    961  CA  PRO A  68       7.102   1.017  15.340  1.00  0.78           C  
ATOM    962  C   PRO A  68       8.468   0.418  15.057  1.00  0.78           C  
ATOM    963  O   PRO A  68       9.084  -0.210  15.933  1.00  0.78           O  
ATOM    964  CB  PRO A  68       7.203   2.356  16.067  1.00  0.78           C  
ATOM    965  CG  PRO A  68       7.276   1.985  17.534  1.00  0.78           C  
ATOM    966  CD  PRO A  68       6.440   0.726  17.673  1.00  0.78           C  
ATOM    967  HA  PRO A  68       6.507   1.096  14.422  1.00  0.78           H  
ATOM    968 1HB  PRO A  68       8.097   2.881  15.733  1.00  0.78           H  
ATOM    969 2HB  PRO A  68       6.338   2.993  15.813  1.00  0.78           H  
ATOM    970 1HG  PRO A  68       8.324   1.834  17.829  1.00  0.78           H  
ATOM    971 2HG  PRO A  68       6.894   2.812  18.152  1.00  0.78           H  
ATOM    972 1HD  PRO A  68       6.980   0.034  18.336  1.00  0.78           H  
ATOM    973 2HD  PRO A  68       5.461   0.956  18.042  1.00  0.78           H  
ATOM    974  N   LEU A  69       8.976   0.722  13.883  1.00  0.71           N  
ATOM    975  CA  LEU A  69      10.358   0.438  13.557  1.00  0.71           C  
ATOM    976  C   LEU A  69      11.062   1.709  13.174  1.00  0.71           C  
ATOM    977  O   LEU A  69      10.653   2.391  12.233  1.00  0.71           O  
ATOM    978  CB  LEU A  69      10.449  -0.582  12.418  1.00  0.71           C  
ATOM    979  CG  LEU A  69      11.858  -1.028  12.038  1.00  0.71           C  
ATOM    980  CD1 LEU A  69      11.835  -2.425  11.485  1.00  0.71           C  
ATOM    981  CD2 LEU A  69      12.431  -0.079  10.969  1.00  0.71           C  
ATOM    982  H   LEU A  69       8.377   1.179  13.197  1.00  0.71           H  
ATOM    983  HA  LEU A  69      10.855   0.028  14.435  1.00  0.71           H  
ATOM    984 1HB  LEU A  69       9.927  -1.456  12.730  1.00  0.71           H  
ATOM    985 2HB  LEU A  69       9.958  -0.181  11.532  1.00  0.71           H  
ATOM    986  HG  LEU A  69      12.464  -1.014  12.919  1.00  0.71           H  
ATOM    987 1HD1 LEU A  69      12.841  -2.735  11.225  1.00  0.71           H  
ATOM    988 2HD1 LEU A  69      11.438  -3.082  12.246  1.00  0.71           H  
ATOM    989 3HD1 LEU A  69      11.207  -2.453  10.596  1.00  0.71           H  
ATOM    990 1HD2 LEU A  69      13.436  -0.392  10.704  1.00  0.71           H  
ATOM    991 2HD2 LEU A  69      11.802  -0.109  10.085  1.00  0.71           H  
ATOM    992 3HD2 LEU A  69      12.460   0.935  11.351  1.00  0.71           H  
ATOM    993  N   THR A  70      12.128   2.037  13.889  1.00  0.67           N  
ATOM    994  CA  THR A  70      12.860   3.231  13.551  1.00  0.67           C  
ATOM    995  C   THR A  70      14.152   2.856  12.872  1.00  0.67           C  
ATOM    996  O   THR A  70      14.931   2.050  13.387  1.00  0.67           O  
ATOM    997  CB  THR A  70      13.146   4.111  14.782  1.00  0.67           C  
ATOM    998  OG1 THR A  70      11.907   4.536  15.375  1.00  0.67           O  
ATOM    999  CG2 THR A  70      13.958   5.351  14.346  1.00  0.67           C  
ATOM   1000  H   THR A  70      12.436   1.475  14.682  1.00  0.67           H  
ATOM   1001  HA  THR A  70      12.283   3.818  12.852  1.00  0.67           H  
ATOM   1002  HB  THR A  70      13.711   3.534  15.517  1.00  0.67           H  
ATOM   1003  HG1 THR A  70      11.595   5.297  14.903  1.00  0.67           H  
ATOM   1004 1HG2 THR A  70      14.159   5.976  15.212  1.00  0.67           H  
ATOM   1005 2HG2 THR A  70      14.903   5.037  13.901  1.00  0.67           H  
ATOM   1006 3HG2 THR A  70      13.383   5.920  13.609  1.00  0.67           H  
ATOM   1007  N   LEU A  71      14.349   3.436  11.699  1.00  0.65           N  
ATOM   1008  CA  LEU A  71      15.547   3.241  10.911  1.00  0.65           C  
ATOM   1009  C   LEU A  71      16.376   4.513  10.970  1.00  0.65           C  
ATOM   1010  O   LEU A  71      15.875   5.602  10.688  1.00  0.65           O  
ATOM   1011  CB  LEU A  71      15.185   2.837   9.472  1.00  0.65           C  
ATOM   1012  CG  LEU A  71      16.363   2.674   8.484  1.00  0.65           C  
ATOM   1013  CD1 LEU A  71      17.285   1.573   8.952  1.00  0.65           C  
ATOM   1014  CD2 LEU A  71      15.795   2.310   7.103  1.00  0.65           C  
ATOM   1015  H   LEU A  71      13.627   4.065  11.349  1.00  0.65           H  
ATOM   1016  HA  LEU A  71      16.129   2.434  11.349  1.00  0.65           H  
ATOM   1017 1HB  LEU A  71      14.658   1.884   9.512  1.00  0.65           H  
ATOM   1018 2HB  LEU A  71      14.503   3.584   9.064  1.00  0.65           H  
ATOM   1019  HG  LEU A  71      16.937   3.596   8.435  1.00  0.65           H  
ATOM   1020 1HD1 LEU A  71      18.111   1.467   8.250  1.00  0.65           H  
ATOM   1021 2HD1 LEU A  71      17.674   1.827   9.927  1.00  0.65           H  
ATOM   1022 3HD1 LEU A  71      16.742   0.650   9.016  1.00  0.65           H  
ATOM   1023 1HD2 LEU A  71      16.619   2.191   6.396  1.00  0.65           H  
ATOM   1024 2HD2 LEU A  71      15.241   1.383   7.172  1.00  0.65           H  
ATOM   1025 3HD2 LEU A  71      15.126   3.087   6.756  1.00  0.65           H  
ATOM   1026  N   SER A  72      17.621   4.388  11.404  1.00  0.65           N  
ATOM   1027  CA  SER A  72      18.520   5.525  11.520  1.00  0.65           C  
ATOM   1028  C   SER A  72      19.440   5.570  10.315  1.00  0.65           C  
ATOM   1029  O   SER A  72      19.707   4.534   9.713  1.00  0.65           O  
ATOM   1030  CB  SER A  72      19.349   5.415  12.789  1.00  0.65           C  
ATOM   1031  OG  SER A  72      18.544   5.468  13.935  1.00  0.65           O  
ATOM   1032  H   SER A  72      17.958   3.465  11.663  1.00  0.65           H  
ATOM   1033  HA  SER A  72      17.937   6.441  11.545  1.00  0.65           H  
ATOM   1034 1HB  SER A  72      19.906   4.475  12.775  1.00  0.65           H  
ATOM   1035 2HB  SER A  72      20.075   6.225  12.813  1.00  0.65           H  
ATOM   1036  HG  SER A  72      18.055   4.639  13.952  1.00  0.65           H  
ATOM   1037  N   SER A  73      19.946   6.755   9.976  1.00  0.65           N  
ATOM   1038  CA  SER A  73      20.906   6.886   8.884  1.00  0.65           C  
ATOM   1039  C   SER A  73      20.404   6.236   7.596  1.00  0.65           C  
ATOM   1040  O   SER A  73      21.047   5.319   7.068  1.00  0.65           O  
ATOM   1041  CB  SER A  73      22.236   6.278   9.281  1.00  0.65           C  
ATOM   1042  OG  SER A  73      22.773   6.926  10.404  1.00  0.65           O  
ATOM   1043  H   SER A  73      19.662   7.582  10.487  1.00  0.65           H  
ATOM   1044  HA  SER A  73      21.051   7.952   8.688  1.00  0.65           H  
ATOM   1045 1HB  SER A  73      22.117   5.220   9.492  1.00  0.65           H  
ATOM   1046 2HB  SER A  73      22.929   6.363   8.446  1.00  0.65           H  
ATOM   1047  HG  SER A  73      22.917   7.838  10.139  1.00  0.65           H  
ATOM   1048  N   LEU A  74      19.241   6.685   7.114  1.00  0.66           N  
ATOM   1049  CA  LEU A  74      18.649   6.085   5.924  1.00  0.66           C  
ATOM   1050  C   LEU A  74      19.470   6.323   4.670  1.00  0.66           C  
ATOM   1051  O   LEU A  74      20.030   7.403   4.466  1.00  0.66           O  
ATOM   1052  CB  LEU A  74      17.247   6.638   5.656  1.00  0.66           C  
ATOM   1053  CG  LEU A  74      16.140   5.943   6.352  1.00  0.66           C  
ATOM   1054  CD1 LEU A  74      16.129   6.292   7.781  1.00  0.66           C  
ATOM   1055  CD2 LEU A  74      14.878   6.296   5.717  1.00  0.66           C  
ATOM   1056  H   LEU A  74      18.754   7.443   7.601  1.00  0.66           H  
ATOM   1057  HA  LEU A  74      18.577   5.007   6.084  1.00  0.66           H  
ATOM   1058 1HB  LEU A  74      17.222   7.691   5.955  1.00  0.66           H  
ATOM   1059 2HB  LEU A  74      17.054   6.578   4.588  1.00  0.66           H  
ATOM   1060  HG  LEU A  74      16.304   4.894   6.275  1.00  0.66           H  
ATOM   1061 1HD1 LEU A  74      15.325   5.758   8.266  1.00  0.66           H  
ATOM   1062 2HD1 LEU A  74      17.079   6.028   8.244  1.00  0.66           H  
ATOM   1063 3HD1 LEU A  74      15.959   7.348   7.876  1.00  0.66           H  
ATOM   1064 1HD2 LEU A  74      14.065   5.776   6.207  1.00  0.66           H  
ATOM   1065 2HD2 LEU A  74      14.729   7.366   5.776  1.00  0.66           H  
ATOM   1066 3HD2 LEU A  74      14.934   5.999   4.715  1.00  0.66           H  
ATOM   1067  N   LYS A  75      19.524   5.312   3.814  1.00  0.66           N  
ATOM   1068  CA  LYS A  75      20.203   5.412   2.527  1.00  0.66           C  
ATOM   1069  C   LYS A  75      19.181   5.314   1.403  1.00  0.66           C  
ATOM   1070  O   LYS A  75      18.112   4.744   1.582  1.00  0.66           O  
ATOM   1071  CB  LYS A  75      21.259   4.306   2.384  1.00  0.66           C  
ATOM   1072  CG  LYS A  75      22.411   4.395   3.373  1.00  0.66           C  
ATOM   1073  CD  LYS A  75      23.432   3.294   3.112  1.00  0.66           C  
ATOM   1074  CE  LYS A  75      24.601   3.367   4.084  1.00  0.66           C  
ATOM   1075  NZ  LYS A  75      25.605   2.299   3.814  1.00  0.66           N  
ATOM   1076  H   LYS A  75      19.079   4.420   4.063  1.00  0.66           H  
ATOM   1077  HA  LYS A  75      20.694   6.382   2.457  1.00  0.66           H  
ATOM   1078 1HB  LYS A  75      20.778   3.331   2.528  1.00  0.66           H  
ATOM   1079 2HB  LYS A  75      21.674   4.318   1.377  1.00  0.66           H  
ATOM   1080 1HG  LYS A  75      22.894   5.368   3.287  1.00  0.66           H  
ATOM   1081 2HG  LYS A  75      22.023   4.289   4.390  1.00  0.66           H  
ATOM   1082 1HD  LYS A  75      22.943   2.323   3.222  1.00  0.66           H  
ATOM   1083 2HD  LYS A  75      23.809   3.374   2.090  1.00  0.66           H  
ATOM   1084 1HE  LYS A  75      25.084   4.339   3.993  1.00  0.66           H  
ATOM   1085 2HE  LYS A  75      24.226   3.252   5.103  1.00  0.66           H  
ATOM   1086 1HZ  LYS A  75      26.366   2.372   4.475  1.00  0.66           H  
ATOM   1087 2HZ  LYS A  75      25.164   1.393   3.906  1.00  0.66           H  
ATOM   1088 3HZ  LYS A  75      25.963   2.403   2.874  1.00  0.66           H  
ATOM   1089  N   VAL A  76      19.520   5.793   0.209  1.00  0.66           N  
ATOM   1090  CA  VAL A  76      18.599   5.694  -0.937  1.00  0.66           C  
ATOM   1091  C   VAL A  76      18.267   4.217  -1.191  1.00  0.66           C  
ATOM   1092  O   VAL A  76      17.132   3.844  -1.514  1.00  0.66           O  
ATOM   1093  CB  VAL A  76      19.190   6.376  -2.187  1.00  0.66           C  
ATOM   1094  CG1 VAL A  76      18.314   6.102  -3.398  1.00  0.66           C  
ATOM   1095  CG2 VAL A  76      19.258   7.890  -1.936  1.00  0.66           C  
ATOM   1096  H   VAL A  76      20.411   6.253   0.091  1.00  0.66           H  
ATOM   1097  HA  VAL A  76      17.687   6.226  -0.700  1.00  0.66           H  
ATOM   1098  HB  VAL A  76      20.184   5.977  -2.387  1.00  0.66           H  
ATOM   1099 1HG1 VAL A  76      18.732   6.595  -4.278  1.00  0.66           H  
ATOM   1100 2HG1 VAL A  76      18.253   5.031  -3.577  1.00  0.66           H  
ATOM   1101 3HG1 VAL A  76      17.323   6.497  -3.200  1.00  0.66           H  
ATOM   1102 1HG2 VAL A  76      19.674   8.392  -2.812  1.00  0.66           H  
ATOM   1103 2HG2 VAL A  76      18.250   8.274  -1.747  1.00  0.66           H  
ATOM   1104 3HG2 VAL A  76      19.887   8.081  -1.074  1.00  0.66           H  
ATOM   1105  N   GLU A  77      19.278   3.381  -0.972  1.00  0.66           N  
ATOM   1106  CA  GLU A  77      19.253   1.931  -1.120  1.00  0.66           C  
ATOM   1107  C   GLU A  77      18.238   1.240  -0.189  1.00  0.66           C  
ATOM   1108  O   GLU A  77      17.894   0.081  -0.414  1.00  0.66           O  
ATOM   1109  CB  GLU A  77      20.649   1.363  -0.837  1.00  0.66           C  
ATOM   1110  CG  GLU A  77      21.710   1.743  -1.867  1.00  0.66           C  
ATOM   1111  CD  GLU A  77      23.093   1.216  -1.526  1.00  0.66           C  
ATOM   1112  OE1 GLU A  77      23.255   0.646  -0.471  1.00  0.66           O  
ATOM   1113  OE2 GLU A  77      23.983   1.390  -2.325  1.00  0.66           O  
ATOM   1114  H   GLU A  77      20.152   3.799  -0.693  1.00  0.66           H  
ATOM   1115  HA  GLU A  77      18.979   1.700  -2.150  1.00  0.66           H  
ATOM   1116 1HB  GLU A  77      20.988   1.716   0.140  1.00  0.66           H  
ATOM   1117 2HB  GLU A  77      20.597   0.276  -0.790  1.00  0.66           H  
ATOM   1118 1HG  GLU A  77      21.412   1.350  -2.838  1.00  0.66           H  
ATOM   1119 2HG  GLU A  77      21.747   2.830  -1.942  1.00  0.66           H  
ATOM   1120  N   ASP A  78      17.779   1.924   0.868  1.00  0.65           N  
ATOM   1121  CA  ASP A  78      16.833   1.332   1.809  1.00  0.65           C  
ATOM   1122  C   ASP A  78      15.395   1.490   1.339  1.00  0.65           C  
ATOM   1123  O   ASP A  78      14.468   1.007   1.993  1.00  0.65           O  
ATOM   1124  CB  ASP A  78      16.937   1.994   3.180  1.00  0.65           C  
ATOM   1125  CG  ASP A  78      18.229   1.727   3.873  1.00  0.65           C  
ATOM   1126  OD1 ASP A  78      18.749   0.628   3.803  1.00  0.65           O  
ATOM   1127  OD2 ASP A  78      18.748   2.659   4.452  1.00  0.65           O  
ATOM   1128  H   ASP A  78      18.057   2.891   1.017  1.00  0.65           H  
ATOM   1129  HA  ASP A  78      17.052   0.269   1.900  1.00  0.65           H  
ATOM   1130 1HB  ASP A  78      16.814   3.074   3.065  1.00  0.65           H  
ATOM   1131 2HB  ASP A  78      16.123   1.641   3.815  1.00  0.65           H  
ATOM   1132  N   SER A  79      15.188   2.172   0.220  1.00  0.64           N  
ATOM   1133  CA  SER A  79      13.833   2.355  -0.252  1.00  0.64           C  
ATOM   1134  C   SER A  79      13.223   0.988  -0.552  1.00  0.64           C  
ATOM   1135  O   SER A  79      13.920   0.070  -0.994  1.00  0.64           O  
ATOM   1136  CB  SER A  79      13.823   3.176  -1.513  1.00  0.64           C  
ATOM   1137  OG  SER A  79      14.417   4.428  -1.304  1.00  0.64           O  
ATOM   1138  H   SER A  79      15.961   2.576  -0.312  1.00  0.64           H  
ATOM   1139  HA  SER A  79      13.251   2.847   0.526  1.00  0.64           H  
ATOM   1140 1HB  SER A  79      14.355   2.646  -2.301  1.00  0.64           H  
ATOM   1141 2HB  SER A  79      12.795   3.310  -1.841  1.00  0.64           H  
ATOM   1142  HG  SER A  79      15.394   4.256  -1.334  1.00  0.64           H  
ATOM   1143  N   GLY A  80      11.923   0.859  -0.341  1.00  0.63           N  
ATOM   1144  CA  GLY A  80      11.233  -0.394  -0.637  1.00  0.63           C  
ATOM   1145  C   GLY A  80      10.054  -0.650   0.288  1.00  0.63           C  
ATOM   1146  O   GLY A  80       9.693   0.189   1.116  1.00  0.63           O  
ATOM   1147  H   GLY A  80      11.415   1.667   0.007  1.00  0.63           H  
ATOM   1148 1HA  GLY A  80      10.886  -0.382  -1.670  1.00  0.63           H  
ATOM   1149 2HA  GLY A  80      11.935  -1.224  -0.559  1.00  0.63           H  
ATOM   1150  N   THR A  81       9.431  -1.806   0.134  1.00  0.63           N  
ATOM   1151  CA  THR A  81       8.275  -2.141   0.950  1.00  0.63           C  
ATOM   1152  C   THR A  81       8.677  -2.904   2.200  1.00  0.63           C  
ATOM   1153  O   THR A  81       9.399  -3.897   2.133  1.00  0.63           O  
ATOM   1154  CB  THR A  81       7.256  -2.988   0.167  1.00  0.63           C  
ATOM   1155  OG1 THR A  81       6.824  -2.267  -0.995  1.00  0.63           O  
ATOM   1156  CG2 THR A  81       6.026  -3.257   1.059  1.00  0.63           C  
ATOM   1157  H   THR A  81       9.758  -2.450  -0.587  1.00  0.63           H  
ATOM   1158  HA  THR A  81       7.789  -1.227   1.270  1.00  0.63           H  
ATOM   1159  HB  THR A  81       7.700  -3.928  -0.136  1.00  0.63           H  
ATOM   1160  HG1 THR A  81       7.523  -2.300  -1.662  1.00  0.63           H  
ATOM   1161 1HG2 THR A  81       5.293  -3.843   0.505  1.00  0.63           H  
ATOM   1162 2HG2 THR A  81       6.320  -3.811   1.949  1.00  0.63           H  
ATOM   1163 3HG2 THR A  81       5.579  -2.306   1.359  1.00  0.63           H  
ATOM   1164  N   TYR A  82       8.192  -2.444   3.337  1.00  0.65           N  
ATOM   1165  CA  TYR A  82       8.432  -3.112   4.595  1.00  0.65           C  
ATOM   1166  C   TYR A  82       7.103  -3.662   5.077  1.00  0.65           C  
ATOM   1167  O   TYR A  82       6.061  -3.028   4.895  1.00  0.65           O  
ATOM   1168  CB  TYR A  82       9.061  -2.130   5.580  1.00  0.65           C  
ATOM   1169  CG  TYR A  82      10.428  -1.725   5.134  1.00  0.65           C  
ATOM   1170  CD1 TYR A  82      10.623  -0.663   4.252  1.00  0.65           C  
ATOM   1171  CD2 TYR A  82      11.488  -2.437   5.586  1.00  0.65           C  
ATOM   1172  CE1 TYR A  82      11.912  -0.351   3.847  1.00  0.65           C  
ATOM   1173  CE2 TYR A  82      12.761  -2.121   5.185  1.00  0.65           C  
ATOM   1174  CZ  TYR A  82      12.977  -1.090   4.326  1.00  0.65           C  
ATOM   1175  OH  TYR A  82      14.259  -0.794   3.941  1.00  0.65           O  
ATOM   1176  H   TYR A  82       7.633  -1.598   3.331  1.00  0.65           H  
ATOM   1177  HA  TYR A  82       9.108  -3.952   4.442  1.00  0.65           H  
ATOM   1178 1HB  TYR A  82       8.437  -1.240   5.661  1.00  0.65           H  
ATOM   1179 2HB  TYR A  82       9.141  -2.588   6.557  1.00  0.65           H  
ATOM   1180  HD1 TYR A  82       9.771  -0.088   3.873  1.00  0.65           H  
ATOM   1181  HD2 TYR A  82      11.307  -3.264   6.262  1.00  0.65           H  
ATOM   1182  HE1 TYR A  82      12.094   0.460   3.153  1.00  0.65           H  
ATOM   1183  HE2 TYR A  82      13.602  -2.694   5.543  1.00  0.65           H  
ATOM   1184  HH  TYR A  82      14.245  -0.149   3.212  1.00  0.65           H  
ATOM   1185  N   THR A  83       7.131  -4.834   5.689  1.00  0.70           N  
ATOM   1186  CA  THR A  83       5.893  -5.426   6.172  1.00  0.70           C  
ATOM   1187  C   THR A  83       5.878  -5.603   7.665  1.00  0.70           C  
ATOM   1188  O   THR A  83       6.793  -6.191   8.242  1.00  0.70           O  
ATOM   1189  CB  THR A  83       5.629  -6.807   5.530  1.00  0.70           C  
ATOM   1190  OG1 THR A  83       5.504  -6.670   4.106  1.00  0.70           O  
ATOM   1191  CG2 THR A  83       4.325  -7.416   6.099  1.00  0.70           C  
ATOM   1192  H   THR A  83       8.020  -5.313   5.813  1.00  0.70           H  
ATOM   1193  HA  THR A  83       5.065  -4.772   5.907  1.00  0.70           H  
ATOM   1194  HB  THR A  83       6.465  -7.472   5.748  1.00  0.70           H  
ATOM   1195  HG1 THR A  83       4.632  -6.237   3.889  1.00  0.70           H  
ATOM   1196 1HG2 THR A  83       4.139  -8.388   5.644  1.00  0.70           H  
ATOM   1197 2HG2 THR A  83       4.406  -7.537   7.168  1.00  0.70           H  
ATOM   1198 3HG2 THR A  83       3.489  -6.746   5.874  1.00  0.70           H  
ATOM   1199  N   CYS A  84       4.823  -5.098   8.285  1.00  0.78           N  
ATOM   1200  CA  CYS A  84       4.611  -5.260   9.705  1.00  0.78           C  
ATOM   1201  C   CYS A  84       3.642  -6.390   9.928  1.00  0.78           C  
ATOM   1202  O   CYS A  84       2.563  -6.427   9.334  1.00  0.78           O  
ATOM   1203  CB  CYS A  84       4.065  -4.036  10.351  1.00  0.78           C  
ATOM   1204  SG  CYS A  84       3.776  -4.282  12.085  1.00  0.78           S  
ATOM   1205  H   CYS A  84       4.127  -4.598   7.733  1.00  0.78           H  
ATOM   1206  HA  CYS A  84       5.558  -5.507  10.183  1.00  0.78           H  
ATOM   1207 1HB  CYS A  84       4.744  -3.236  10.228  1.00  0.78           H  
ATOM   1208 2HB  CYS A  84       3.134  -3.755   9.874  1.00  0.78           H  
ATOM   1209  N   ARG A  85       4.039  -7.331  10.749  1.00  0.90           N  
ATOM   1210  CA  ARG A  85       3.258  -8.511  11.000  1.00  0.90           C  
ATOM   1211  C   ARG A  85       2.782  -8.516  12.458  1.00  0.90           C  
ATOM   1212  O   ARG A  85       3.519  -8.119  13.370  1.00  0.90           O  
ATOM   1213  CB  ARG A  85       4.165  -9.693  10.703  1.00  0.90           C  
ATOM   1214  CG  ARG A  85       4.703  -9.671   9.248  1.00  0.90           C  
ATOM   1215  CD  ARG A  85       5.676 -10.751   8.941  1.00  0.90           C  
ATOM   1216  NE  ARG A  85       6.252 -10.592   7.584  1.00  0.90           N  
ATOM   1217  CZ  ARG A  85       5.696 -11.066   6.454  1.00  0.90           C  
ATOM   1218  NH1 ARG A  85       4.561 -11.720   6.499  1.00  0.90           N  
ATOM   1219  NH2 ARG A  85       6.302 -10.867   5.296  1.00  0.90           N  
ATOM   1220  H   ARG A  85       4.937  -7.235  11.197  1.00  0.90           H  
ATOM   1221  HA  ARG A  85       2.392  -8.527  10.338  1.00  0.90           H  
ATOM   1222 1HB  ARG A  85       5.019  -9.680  11.381  1.00  0.90           H  
ATOM   1223 2HB  ARG A  85       3.621 -10.624  10.857  1.00  0.90           H  
ATOM   1224 1HG  ARG A  85       3.872  -9.743   8.548  1.00  0.90           H  
ATOM   1225 2HG  ARG A  85       5.229  -8.726   9.090  1.00  0.90           H  
ATOM   1226 1HD  ARG A  85       6.493 -10.717   9.663  1.00  0.90           H  
ATOM   1227 2HD  ARG A  85       5.180 -11.719   8.992  1.00  0.90           H  
ATOM   1228  HE  ARG A  85       7.143 -10.079   7.482  1.00  0.90           H  
ATOM   1229 1HH1 ARG A  85       4.089 -11.868   7.383  1.00  0.90           H  
ATOM   1230 2HH1 ARG A  85       4.135 -12.067   5.646  1.00  0.90           H  
ATOM   1231 1HH2 ARG A  85       7.180 -10.358   5.268  1.00  0.90           H  
ATOM   1232 2HH2 ARG A  85       5.893 -11.218   4.442  1.00  0.90           H  
ATOM   1233  N   PHE A  86       1.579  -9.037  12.678  1.00  1.02           N  
ATOM   1234  CA  PHE A  86       0.974  -9.163  14.012  1.00  1.02           C  
ATOM   1235  C   PHE A  86       0.002 -10.343  13.976  1.00  1.02           C  
ATOM   1236  O   PHE A  86      -0.066 -11.029  12.945  1.00  1.02           O  
ATOM   1237  CB  PHE A  86       0.278  -7.822  14.386  1.00  1.02           C  
ATOM   1238  CG  PHE A  86      -0.484  -7.782  15.728  1.00  1.02           C  
ATOM   1239  CD1 PHE A  86       0.182  -7.742  16.940  1.00  1.02           C  
ATOM   1240  CD2 PHE A  86      -1.886  -7.786  15.751  1.00  1.02           C  
ATOM   1241  CE1 PHE A  86      -0.513  -7.717  18.135  1.00  1.02           C  
ATOM   1242  CE2 PHE A  86      -2.580  -7.765  16.947  1.00  1.02           C  
ATOM   1243  CZ  PHE A  86      -1.889  -7.730  18.142  1.00  1.02           C  
ATOM   1244  H   PHE A  86       1.008  -9.302  11.870  1.00  1.02           H  
ATOM   1245  HA  PHE A  86       1.752  -9.377  14.745  1.00  1.02           H  
ATOM   1246 1HB  PHE A  86       1.036  -7.040  14.418  1.00  1.02           H  
ATOM   1247 2HB  PHE A  86      -0.408  -7.550  13.604  1.00  1.02           H  
ATOM   1248  HD1 PHE A  86       1.260  -7.741  16.944  1.00  1.02           H  
ATOM   1249  HD2 PHE A  86      -2.432  -7.824  14.807  1.00  1.02           H  
ATOM   1250  HE1 PHE A  86       0.030  -7.694  19.076  1.00  1.02           H  
ATOM   1251  HE2 PHE A  86      -3.671  -7.784  16.947  1.00  1.02           H  
ATOM   1252  HZ  PHE A  86      -2.428  -7.719  19.098  1.00  1.02           H  
ATOM   1253  N   GLU A  87      -0.716 -10.606  15.091  1.00  1.13           N  
ATOM   1254  CA  GLU A  87      -1.704 -11.684  15.124  1.00  1.13           C  
ATOM   1255  C   GLU A  87      -2.369 -11.571  13.770  1.00  1.13           C  
ATOM   1256  O   GLU A  87      -2.619 -10.451  13.347  1.00  1.13           O  
ATOM   1257  CB  GLU A  87      -2.689 -11.480  16.280  1.00  1.13           C  
ATOM   1258  CG  GLU A  87      -2.073 -11.584  17.670  1.00  1.13           C  
ATOM   1259  CD  GLU A  87      -1.647 -12.996  18.031  1.00  1.13           C  
ATOM   1260  OE1 GLU A  87      -2.006 -13.904  17.325  1.00  1.13           O  
ATOM   1261  OE2 GLU A  87      -0.981 -13.160  19.027  1.00  1.13           O  
ATOM   1262  H   GLU A  87      -0.582 -10.035  15.916  1.00  1.13           H  
ATOM   1263  HA  GLU A  87      -1.193 -12.641  15.218  1.00  1.13           H  
ATOM   1264 1HB  GLU A  87      -3.156 -10.506  16.188  1.00  1.13           H  
ATOM   1265 2HB  GLU A  87      -3.478 -12.210  16.244  1.00  1.13           H  
ATOM   1266 1HG  GLU A  87      -1.198 -10.931  17.713  1.00  1.13           H  
ATOM   1267 2HG  GLU A  87      -2.793 -11.222  18.404  1.00  1.13           H  
ATOM   1268  N   PRO A  88      -2.873 -12.642  13.160  1.00  1.17           N  
ATOM   1269  CA  PRO A  88      -3.067 -12.748  11.716  1.00  1.17           C  
ATOM   1270  C   PRO A  88      -3.600 -11.526  10.960  1.00  1.17           C  
ATOM   1271  O   PRO A  88      -4.708 -11.532  10.419  1.00  1.17           O  
ATOM   1272  CB  PRO A  88      -4.058 -13.916  11.628  1.00  1.17           C  
ATOM   1273  CG  PRO A  88      -3.785 -14.750  12.877  1.00  1.17           C  
ATOM   1274  CD  PRO A  88      -3.429 -13.752  13.947  1.00  1.17           C  
ATOM   1275  HA  PRO A  88      -2.105 -13.049  11.275  1.00  1.17           H  
ATOM   1276 1HB  PRO A  88      -5.087 -13.529  11.590  1.00  1.17           H  
ATOM   1277 2HB  PRO A  88      -3.893 -14.477  10.697  1.00  1.17           H  
ATOM   1278 1HG  PRO A  88      -4.672 -15.346  13.137  1.00  1.17           H  
ATOM   1279 2HG  PRO A  88      -2.971 -15.463  12.684  1.00  1.17           H  
ATOM   1280 1HD  PRO A  88      -4.335 -13.426  14.472  1.00  1.17           H  
ATOM   1281 2HD  PRO A  88      -2.688 -14.184  14.635  1.00  1.17           H  
ATOM   1282  N   THR A  89      -2.708 -10.532  10.841  1.00  1.13           N  
ATOM   1283  CA  THR A  89      -2.885  -9.330  10.029  1.00  1.13           C  
ATOM   1284  C   THR A  89      -1.504  -8.857   9.576  1.00  1.13           C  
ATOM   1285  O   THR A  89      -0.502  -9.071  10.272  1.00  1.13           O  
ATOM   1286  CB  THR A  89      -3.557  -8.167  10.792  1.00  1.13           C  
ATOM   1287  OG1 THR A  89      -3.908  -7.128   9.863  1.00  1.13           O  
ATOM   1288  CG2 THR A  89      -2.580  -7.565  11.786  1.00  1.13           C  
ATOM   1289  H   THR A  89      -1.852 -10.624  11.395  1.00  1.13           H  
ATOM   1290  HA  THR A  89      -3.477  -9.573   9.146  1.00  1.13           H  
ATOM   1291  HB  THR A  89      -4.447  -8.529  11.307  1.00  1.13           H  
ATOM   1292  HG1 THR A  89      -3.105  -6.772   9.469  1.00  1.13           H  
ATOM   1293 1HG2 THR A  89      -3.055  -6.738  12.312  1.00  1.13           H  
ATOM   1294 2HG2 THR A  89      -2.283  -8.308  12.489  1.00  1.13           H  
ATOM   1295 3HG2 THR A  89      -1.700  -7.200  11.257  1.00  1.13           H  
ATOM   1296  N   GLU A  90      -1.449  -8.195   8.426  1.00  1.04           N  
ATOM   1297  CA  GLU A  90      -0.188  -7.630   7.948  1.00  1.04           C  
ATOM   1298  C   GLU A  90      -0.405  -6.225   7.382  1.00  1.04           C  
ATOM   1299  O   GLU A  90      -1.433  -5.964   6.751  1.00  1.04           O  
ATOM   1300  CB  GLU A  90       0.428  -8.536   6.864  1.00  1.04           C  
ATOM   1301  CG  GLU A  90       0.803  -9.964   7.312  1.00  1.04           C  
ATOM   1302  CD  GLU A  90       1.399 -10.814   6.203  1.00  1.04           C  
ATOM   1303  OE1 GLU A  90       1.529 -10.333   5.106  1.00  1.04           O  
ATOM   1304  OE2 GLU A  90       1.733 -11.950   6.467  1.00  1.04           O  
ATOM   1305  H   GLU A  90      -2.292  -8.070   7.883  1.00  1.04           H  
ATOM   1306  HA  GLU A  90       0.501  -7.558   8.786  1.00  1.04           H  
ATOM   1307 1HB  GLU A  90      -0.263  -8.619   6.026  1.00  1.04           H  
ATOM   1308 2HB  GLU A  90       1.336  -8.065   6.488  1.00  1.04           H  
ATOM   1309 1HG  GLU A  90       1.514  -9.897   8.133  1.00  1.04           H  
ATOM   1310 2HG  GLU A  90      -0.086 -10.464   7.684  1.00  1.04           H  
ATOM   1311  N   THR A  91       0.569  -5.336   7.584  1.00  0.92           N  
ATOM   1312  CA  THR A  91       0.518  -3.997   6.998  1.00  0.92           C  
ATOM   1313  C   THR A  91       1.758  -3.671   6.177  1.00  0.92           C  
ATOM   1314  O   THR A  91       2.886  -3.753   6.669  1.00  0.92           O  
ATOM   1315  CB  THR A  91       0.332  -2.913   8.080  1.00  0.92           C  
ATOM   1316  OG1 THR A  91      -0.901  -3.135   8.776  1.00  0.92           O  
ATOM   1317  CG2 THR A  91       0.329  -1.521   7.450  1.00  0.92           C  
ATOM   1318  H   THR A  91       1.371  -5.617   8.146  1.00  0.92           H  
ATOM   1319  HA  THR A  91      -0.338  -3.949   6.325  1.00  0.92           H  
ATOM   1320  HB  THR A  91       1.152  -2.972   8.793  1.00  0.92           H  
ATOM   1321  HG1 THR A  91      -1.614  -3.247   8.137  1.00  0.92           H  
ATOM   1322 1HG2 THR A  91       0.204  -0.768   8.228  1.00  0.92           H  
ATOM   1323 2HG2 THR A  91       1.270  -1.346   6.935  1.00  0.92           H  
ATOM   1324 3HG2 THR A  91      -0.490  -1.445   6.737  1.00  0.92           H  
ATOM   1325  N   ASP A  92       1.543  -3.268   4.929  1.00  0.82           N  
ATOM   1326  CA  ASP A  92       2.654  -2.909   4.056  1.00  0.82           C  
ATOM   1327  C   ASP A  92       2.878  -1.403   4.024  1.00  0.82           C  
ATOM   1328  O   ASP A  92       1.949  -0.625   3.737  1.00  0.82           O  
ATOM   1329  CB  ASP A  92       2.450  -3.437   2.644  1.00  0.82           C  
ATOM   1330  CG  ASP A  92       2.543  -4.950   2.551  1.00  0.82           C  
ATOM   1331  OD1 ASP A  92       3.033  -5.560   3.470  1.00  0.82           O  
ATOM   1332  OD2 ASP A  92       2.113  -5.488   1.567  1.00  0.82           O  
ATOM   1333  H   ASP A  92       0.595  -3.221   4.584  1.00  0.82           H  
ATOM   1334  HA  ASP A  92       3.563  -3.365   4.446  1.00  0.82           H  
ATOM   1335 1HB  ASP A  92       1.475  -3.129   2.280  1.00  0.82           H  
ATOM   1336 2HB  ASP A  92       3.198  -2.998   1.986  1.00  0.82           H  
ATOM   1337  N   VAL A  93       4.107  -1.020   4.354  1.00  0.75           N  
ATOM   1338  CA  VAL A  93       4.514   0.369   4.385  1.00  0.75           C  
ATOM   1339  C   VAL A  93       5.654   0.582   3.402  1.00  0.75           C  
ATOM   1340  O   VAL A  93       6.698  -0.064   3.481  1.00  0.75           O  
ATOM   1341  CB  VAL A  93       4.977   0.764   5.799  1.00  0.75           C  
ATOM   1342  CG1 VAL A  93       5.389   2.222   5.808  1.00  0.75           C  
ATOM   1343  CG2 VAL A  93       3.850   0.494   6.802  1.00  0.75           C  
ATOM   1344  H   VAL A  93       4.794  -1.736   4.585  1.00  0.75           H  
ATOM   1345  HA  VAL A  93       3.674   0.997   4.091  1.00  0.75           H  
ATOM   1346  HB  VAL A  93       5.853   0.175   6.073  1.00  0.75           H  
ATOM   1347 1HG1 VAL A  93       5.717   2.497   6.806  1.00  0.75           H  
ATOM   1348 2HG1 VAL A  93       6.200   2.387   5.095  1.00  0.75           H  
ATOM   1349 3HG1 VAL A  93       4.535   2.835   5.527  1.00  0.75           H  
ATOM   1350 1HG2 VAL A  93       4.166   0.775   7.798  1.00  0.75           H  
ATOM   1351 2HG2 VAL A  93       2.973   1.071   6.542  1.00  0.75           H  
ATOM   1352 3HG2 VAL A  93       3.598  -0.566   6.792  1.00  0.75           H  
ATOM   1353  N   ARG A  94       5.454   1.473   2.456  1.00  0.72           N  
ATOM   1354  CA  ARG A  94       6.456   1.734   1.448  1.00  0.72           C  
ATOM   1355  C   ARG A  94       7.320   2.893   1.891  1.00  0.72           C  
ATOM   1356  O   ARG A  94       6.805   3.924   2.322  1.00  0.72           O  
ATOM   1357  CB  ARG A  94       5.782   2.035   0.121  1.00  0.72           C  
ATOM   1358  CG  ARG A  94       4.953   0.886  -0.428  1.00  0.72           C  
ATOM   1359  CD  ARG A  94       4.186   1.275  -1.641  1.00  0.72           C  
ATOM   1360  NE  ARG A  94       5.052   1.543  -2.777  1.00  0.72           N  
ATOM   1361  CZ  ARG A  94       4.670   2.187  -3.900  1.00  0.72           C  
ATOM   1362  NH1 ARG A  94       3.438   2.625  -4.025  1.00  0.72           N  
ATOM   1363  NH2 ARG A  94       5.535   2.383  -4.874  1.00  0.72           N  
ATOM   1364  H   ARG A  94       4.586   1.987   2.438  1.00  0.72           H  
ATOM   1365  HA  ARG A  94       7.087   0.860   1.331  1.00  0.72           H  
ATOM   1366 1HB  ARG A  94       5.117   2.888   0.244  1.00  0.72           H  
ATOM   1367 2HB  ARG A  94       6.535   2.301  -0.619  1.00  0.72           H  
ATOM   1368 1HG  ARG A  94       5.610   0.058  -0.684  1.00  0.72           H  
ATOM   1369 2HG  ARG A  94       4.245   0.561   0.336  1.00  0.72           H  
ATOM   1370 1HD  ARG A  94       3.507   0.466  -1.912  1.00  0.72           H  
ATOM   1371 2HD  ARG A  94       3.609   2.176  -1.428  1.00  0.72           H  
ATOM   1372  HE  ARG A  94       6.008   1.221  -2.721  1.00  0.72           H  
ATOM   1373 1HH1 ARG A  94       2.771   2.481  -3.282  1.00  0.72           H  
ATOM   1374 2HH1 ARG A  94       3.161   3.115  -4.870  1.00  0.72           H  
ATOM   1375 1HH2 ARG A  94       6.483   2.051  -4.784  1.00  0.72           H  
ATOM   1376 2HH2 ARG A  94       5.243   2.876  -5.714  1.00  0.72           H  
ATOM   1377  N   LEU A  95       8.627   2.715   1.789  1.00  0.71           N  
ATOM   1378  CA  LEU A  95       9.585   3.741   2.148  1.00  0.71           C  
ATOM   1379  C   LEU A  95      10.312   4.245   0.918  1.00  0.71           C  
ATOM   1380  O   LEU A  95      10.911   3.472   0.166  1.00  0.71           O  
ATOM   1381  CB  LEU A  95      10.589   3.193   3.162  1.00  0.71           C  
ATOM   1382  CG  LEU A  95      11.708   4.129   3.587  1.00  0.71           C  
ATOM   1383  CD1 LEU A  95      11.124   5.344   4.324  1.00  0.71           C  
ATOM   1384  CD2 LEU A  95      12.686   3.343   4.475  1.00  0.71           C  
ATOM   1385  H   LEU A  95       8.977   1.821   1.460  1.00  0.71           H  
ATOM   1386  HA  LEU A  95       9.053   4.571   2.602  1.00  0.71           H  
ATOM   1387 1HB  LEU A  95      10.049   2.881   4.055  1.00  0.71           H  
ATOM   1388 2HB  LEU A  95      11.049   2.323   2.718  1.00  0.71           H  
ATOM   1389  HG  LEU A  95      12.219   4.489   2.714  1.00  0.71           H  
ATOM   1390 1HD1 LEU A  95      11.928   6.017   4.618  1.00  0.71           H  
ATOM   1391 2HD1 LEU A  95      10.437   5.876   3.664  1.00  0.71           H  
ATOM   1392 3HD1 LEU A  95      10.590   5.012   5.200  1.00  0.71           H  
ATOM   1393 1HD2 LEU A  95      13.499   3.980   4.775  1.00  0.71           H  
ATOM   1394 2HD2 LEU A  95      12.166   2.975   5.361  1.00  0.71           H  
ATOM   1395 3HD2 LEU A  95      13.085   2.500   3.911  1.00  0.71           H  
ATOM   1396  N   TYR A  96      10.255   5.542   0.699  1.00  0.71           N  
ATOM   1397  CA  TYR A  96      10.947   6.126  -0.433  1.00  0.71           C  
ATOM   1398  C   TYR A  96      12.001   7.061   0.138  1.00  0.71           C  
ATOM   1399  O   TYR A  96      11.660   7.942   0.931  1.00  0.71           O  
ATOM   1400  CB  TYR A  96       9.945   6.853  -1.318  1.00  0.71           C  
ATOM   1401  CG  TYR A  96      10.453   7.356  -2.588  1.00  0.71           C  
ATOM   1402  CD1 TYR A  96      10.673   6.439  -3.590  1.00  0.71           C  
ATOM   1403  CD2 TYR A  96      10.663   8.698  -2.804  1.00  0.71           C  
ATOM   1404  CE1 TYR A  96      11.090   6.849  -4.805  1.00  0.71           C  
ATOM   1405  CE2 TYR A  96      11.092   9.107  -4.037  1.00  0.71           C  
ATOM   1406  CZ  TYR A  96      11.292   8.174  -5.030  1.00  0.71           C  
ATOM   1407  OH  TYR A  96      11.689   8.555  -6.243  1.00  0.71           O  
ATOM   1408  H   TYR A  96       9.703   6.127   1.331  1.00  0.71           H  
ATOM   1409  HA  TYR A  96      11.453   5.349  -1.005  1.00  0.71           H  
ATOM   1410 1HB  TYR A  96       9.111   6.184  -1.535  1.00  0.71           H  
ATOM   1411 2HB  TYR A  96       9.546   7.684  -0.769  1.00  0.71           H  
ATOM   1412  HD1 TYR A  96      10.496   5.380  -3.406  1.00  0.71           H  
ATOM   1413  HD2 TYR A  96      10.481   9.422  -2.014  1.00  0.71           H  
ATOM   1414  HE1 TYR A  96      11.253   6.123  -5.603  1.00  0.71           H  
ATOM   1415  HE2 TYR A  96      11.258  10.161  -4.235  1.00  0.71           H  
ATOM   1416  HH  TYR A  96      12.081   9.427  -6.179  1.00  0.71           H  
ATOM   1417  N   VAL A  97      13.268   6.839  -0.206  1.00  0.72           N  
ATOM   1418  CA  VAL A  97      14.331   7.657   0.360  1.00  0.72           C  
ATOM   1419  C   VAL A  97      15.034   8.495  -0.695  1.00  0.72           C  
ATOM   1420  O   VAL A  97      15.491   7.984  -1.717  1.00  0.72           O  
ATOM   1421  CB  VAL A  97      15.349   6.779   1.078  1.00  0.72           C  
ATOM   1422  CG1 VAL A  97      16.449   7.658   1.695  1.00  0.72           C  
ATOM   1423  CG2 VAL A  97      14.642   5.952   2.061  1.00  0.72           C  
ATOM   1424  H   VAL A  97      13.509   6.070  -0.822  1.00  0.72           H  
ATOM   1425  HA  VAL A  97      13.891   8.321   1.092  1.00  0.72           H  
ATOM   1426  HB  VAL A  97      15.816   6.118   0.372  1.00  0.72           H  
ATOM   1427 1HG1 VAL A  97      17.168   7.040   2.201  1.00  0.72           H  
ATOM   1428 2HG1 VAL A  97      16.949   8.228   0.915  1.00  0.72           H  
ATOM   1429 3HG1 VAL A  97      15.996   8.343   2.414  1.00  0.72           H  
ATOM   1430 1HG2 VAL A  97      15.356   5.300   2.566  1.00  0.72           H  
ATOM   1431 2HG2 VAL A  97      14.142   6.603   2.771  1.00  0.72           H  
ATOM   1432 3HG2 VAL A  97      13.914   5.347   1.538  1.00  0.72           H  
ATOM   1433  N   ILE A  98      15.095   9.790  -0.427  1.00  0.74           N  
ATOM   1434  CA  ILE A  98      15.669  10.766  -1.337  1.00  0.74           C  
ATOM   1435  C   ILE A  98      16.897  11.427  -0.743  1.00  0.74           C  
ATOM   1436  O   ILE A  98      16.823  11.968   0.341  1.00  0.74           O  
ATOM   1437  CB  ILE A  98      14.631  11.869  -1.565  1.00  0.74           C  
ATOM   1438  CG1 ILE A  98      13.370  11.292  -2.154  1.00  0.74           C  
ATOM   1439  CG2 ILE A  98      15.213  12.949  -2.480  1.00  0.74           C  
ATOM   1440  CD1 ILE A  98      12.258  12.247  -2.047  1.00  0.74           C  
ATOM   1441  H   ILE A  98      14.690  10.108   0.456  1.00  0.74           H  
ATOM   1442  HA  ILE A  98      15.936  10.277  -2.272  1.00  0.74           H  
ATOM   1443  HB  ILE A  98      14.367  12.307  -0.619  1.00  0.74           H  
ATOM   1444 1HG1 ILE A  98      13.544  11.065  -3.206  1.00  0.74           H  
ATOM   1445 2HG1 ILE A  98      13.090  10.375  -1.641  1.00  0.74           H  
ATOM   1446 1HG2 ILE A  98      14.474  13.725  -2.622  1.00  0.74           H  
ATOM   1447 2HG2 ILE A  98      16.105  13.377  -2.027  1.00  0.74           H  
ATOM   1448 3HG2 ILE A  98      15.476  12.509  -3.446  1.00  0.74           H  
ATOM   1449 1HD1 ILE A  98      11.352  11.838  -2.492  1.00  0.74           H  
ATOM   1450 2HD1 ILE A  98      12.079  12.462  -1.000  1.00  0.74           H  
ATOM   1451 3HD1 ILE A  98      12.548  13.140  -2.540  1.00  0.74           H  
ATOM   1452  N   ARG A  99      18.026  11.415  -1.410  1.00  0.76           N  
ATOM   1453  CA  ARG A  99      19.166  12.119  -0.832  1.00  0.76           C  
ATOM   1454  C   ARG A  99      19.298  13.459  -1.530  1.00  0.76           C  
ATOM   1455  O   ARG A  99      19.222  13.518  -2.754  1.00  0.76           O  
ATOM   1456  CB  ARG A  99      20.446  11.325  -0.972  1.00  0.76           C  
ATOM   1457  CG  ARG A  99      21.642  11.939  -0.320  1.00  0.76           C  
ATOM   1458  CD  ARG A  99      22.890  11.144  -0.554  1.00  0.76           C  
ATOM   1459  NE  ARG A  99      23.329  11.143  -1.974  1.00  0.76           N  
ATOM   1460  CZ  ARG A  99      24.491  10.620  -2.406  1.00  0.76           C  
ATOM   1461  NH1 ARG A  99      25.337  10.069  -1.558  1.00  0.76           N  
ATOM   1462  NH2 ARG A  99      24.769  10.671  -3.690  1.00  0.76           N  
ATOM   1463  H   ARG A  99      18.080  10.953  -2.317  1.00  0.76           H  
ATOM   1464  HA  ARG A  99      18.992  12.297   0.229  1.00  0.76           H  
ATOM   1465 1HB  ARG A  99      20.308  10.347  -0.531  1.00  0.76           H  
ATOM   1466 2HB  ARG A  99      20.687  11.190  -2.000  1.00  0.76           H  
ATOM   1467 1HG  ARG A  99      21.785  12.931  -0.702  1.00  0.76           H  
ATOM   1468 2HG  ARG A  99      21.469  11.994   0.758  1.00  0.76           H  
ATOM   1469 1HD  ARG A  99      23.695  11.566   0.046  1.00  0.76           H  
ATOM   1470 2HD  ARG A  99      22.718  10.113  -0.253  1.00  0.76           H  
ATOM   1471  HE  ARG A  99      22.721  11.546  -2.713  1.00  0.76           H  
ATOM   1472 1HH1 ARG A  99      25.115  10.036  -0.574  1.00  0.76           H  
ATOM   1473 2HH1 ARG A  99      26.206   9.682  -1.894  1.00  0.76           H  
ATOM   1474 1HH2 ARG A  99      24.078  11.110  -4.323  1.00  0.76           H  
ATOM   1475 2HH2 ARG A  99      25.626  10.292  -4.049  1.00  0.76           H  
ATOM   1476  N   VAL A 100      19.489  14.538  -0.781  1.00  0.80           N  
ATOM   1477  CA  VAL A 100      19.631  15.829  -1.447  1.00  0.80           C  
ATOM   1478  C   VAL A 100      21.026  16.365  -1.163  1.00  0.80           C  
ATOM   1479  O   VAL A 100      21.424  16.490  -0.001  1.00  0.80           O  
ATOM   1480  CB  VAL A 100      18.574  16.830  -0.962  1.00  0.80           C  
ATOM   1481  CG1 VAL A 100      18.744  18.166  -1.727  1.00  0.80           C  
ATOM   1482  CG2 VAL A 100      17.164  16.232  -1.107  1.00  0.80           C  
ATOM   1483  H   VAL A 100      19.535  14.470   0.227  1.00  0.80           H  
ATOM   1484  HA  VAL A 100      19.518  15.702  -2.521  1.00  0.80           H  
ATOM   1485  HB  VAL A 100      18.747  17.025   0.075  1.00  0.80           H  
ATOM   1486 1HG1 VAL A 100      18.018  18.888  -1.380  1.00  0.80           H  
ATOM   1487 2HG1 VAL A 100      19.751  18.556  -1.567  1.00  0.80           H  
ATOM   1488 3HG1 VAL A 100      18.593  17.994  -2.791  1.00  0.80           H  
ATOM   1489 1HG2 VAL A 100      16.425  16.943  -0.739  1.00  0.80           H  
ATOM   1490 2HG2 VAL A 100      16.967  16.010  -2.135  1.00  0.80           H  
ATOM   1491 3HG2 VAL A 100      17.100  15.315  -0.528  1.00  0.80           H  
ATOM   1492  N   VAL A 101      21.778  16.643  -2.223  1.00  0.85           N  
ATOM   1493  CA  VAL A 101      23.157  17.084  -2.079  1.00  0.85           C  
ATOM   1494  C   VAL A 101      23.478  18.346  -2.861  1.00  0.85           C  
ATOM   1495  O   VAL A 101      22.766  18.737  -3.787  1.00  0.85           O  
ATOM   1496  CB  VAL A 101      24.127  15.991  -2.566  1.00  0.85           C  
ATOM   1497  CG1 VAL A 101      23.934  14.719  -1.779  1.00  0.85           C  
ATOM   1498  CG2 VAL A 101      23.909  15.754  -4.038  1.00  0.85           C  
ATOM   1499  H   VAL A 101      21.373  16.522  -3.152  1.00  0.85           H  
ATOM   1500  HA  VAL A 101      23.346  17.278  -1.023  1.00  0.85           H  
ATOM   1501  HB  VAL A 101      25.151  16.326  -2.399  1.00  0.85           H  
ATOM   1502 1HG1 VAL A 101      24.639  13.964  -2.125  1.00  0.85           H  
ATOM   1503 2HG1 VAL A 101      24.099  14.912  -0.718  1.00  0.85           H  
ATOM   1504 3HG1 VAL A 101      22.928  14.369  -1.939  1.00  0.85           H  
ATOM   1505 1HG2 VAL A 101      24.605  14.995  -4.396  1.00  0.85           H  
ATOM   1506 2HG2 VAL A 101      22.882  15.413  -4.205  1.00  0.85           H  
ATOM   1507 3HG2 VAL A 101      24.083  16.687  -4.571  1.00  0.85           H  
ATOM   1508  N   LEU A 102      24.595  18.958  -2.507  1.00  0.90           N  
ATOM   1509  CA  LEU A 102      25.111  20.111  -3.229  1.00  0.90           C  
ATOM   1510  C   LEU A 102      26.418  19.706  -3.907  1.00  0.90           C  
ATOM   1511  O   LEU A 102      27.425  19.443  -3.243  1.00  0.90           O  
ATOM   1512  CB  LEU A 102      25.333  21.265  -2.252  1.00  0.90           C  
ATOM   1513  CG  LEU A 102      25.573  22.636  -2.843  1.00  0.90           C  
ATOM   1514  CD1 LEU A 102      25.419  23.626  -1.771  1.00  0.90           C  
ATOM   1515  CD2 LEU A 102      26.920  22.700  -3.398  1.00  0.90           C  
ATOM   1516  H   LEU A 102      25.118  18.600  -1.719  1.00  0.90           H  
ATOM   1517  HA  LEU A 102      24.399  20.410  -3.995  1.00  0.90           H  
ATOM   1518 1HB  LEU A 102      24.456  21.342  -1.611  1.00  0.90           H  
ATOM   1519 2HB  LEU A 102      26.191  21.027  -1.625  1.00  0.90           H  
ATOM   1520  HG  LEU A 102      24.859  22.853  -3.623  1.00  0.90           H  
ATOM   1521 1HD1 LEU A 102      25.608  24.605  -2.185  1.00  0.90           H  
ATOM   1522 2HD1 LEU A 102      24.424  23.576  -1.361  1.00  0.90           H  
ATOM   1523 3HD1 LEU A 102      26.138  23.414  -1.001  1.00  0.90           H  
ATOM   1524 1HD2 LEU A 102      27.111  23.691  -3.788  1.00  0.90           H  
ATOM   1525 2HD2 LEU A 102      27.603  22.476  -2.600  1.00  0.90           H  
ATOM   1526 3HD2 LEU A 102      27.028  21.980  -4.183  1.00  0.90           H  
ATOM   1527  N   LYS A 103      26.416  19.633  -5.234  1.00  0.93           N  
ATOM   1528  CA  LYS A 103      27.582  19.109  -5.941  1.00  0.93           C  
ATOM   1529  C   LYS A 103      28.667  20.151  -6.207  1.00  0.93           C  
ATOM   1530  O   LYS A 103      28.947  20.489  -7.357  1.00  0.93           O  
ATOM   1531  CB  LYS A 103      27.161  18.473  -7.265  1.00  0.93           C  
ATOM   1532  CG  LYS A 103      26.284  17.228  -7.138  1.00  0.93           C  
ATOM   1533  CD  LYS A 103      26.171  16.501  -8.486  1.00  0.93           C  
ATOM   1534  CE  LYS A 103      25.398  17.331  -9.487  1.00  0.93           C  
ATOM   1535  NZ  LYS A 103      25.154  16.616 -10.778  1.00  0.93           N  
ATOM   1536  H   LYS A 103      25.593  19.940  -5.753  1.00  0.93           H  
ATOM   1537  HA  LYS A 103      28.027  18.330  -5.322  1.00  0.93           H  
ATOM   1538 1HB  LYS A 103      26.602  19.207  -7.853  1.00  0.93           H  
ATOM   1539 2HB  LYS A 103      28.047  18.203  -7.836  1.00  0.93           H  
ATOM   1540 1HG  LYS A 103      26.704  16.553  -6.393  1.00  0.93           H  
ATOM   1541 2HG  LYS A 103      25.286  17.528  -6.811  1.00  0.93           H  
ATOM   1542 1HD  LYS A 103      27.167  16.301  -8.882  1.00  0.93           H  
ATOM   1543 2HD  LYS A 103      25.653  15.552  -8.345  1.00  0.93           H  
ATOM   1544 1HE  LYS A 103      24.456  17.596  -9.055  1.00  0.93           H  
ATOM   1545 2HE  LYS A 103      25.953  18.247  -9.694  1.00  0.93           H  
ATOM   1546 1HZ  LYS A 103      24.607  17.254 -11.383  1.00  0.93           H  
ATOM   1547 2HZ  LYS A 103      26.028  16.389 -11.219  1.00  0.93           H  
ATOM   1548 3HZ  LYS A 103      24.627  15.777 -10.624  1.00  0.93           H  
ATOM   1549  N   ASN A 104      29.292  20.610  -5.127  1.00  0.94           N  
ATOM   1550  CA  ASN A 104      30.366  21.614  -5.127  1.00  0.94           C  
ATOM   1551  C   ASN A 104      30.790  21.968  -3.697  1.00  0.94           C  
ATOM   1552  O   ASN A 104      31.702  21.357  -3.136  1.00  0.94           O  
ATOM   1553  CB  ASN A 104      29.989  22.895  -5.904  1.00  0.94           C  
ATOM   1554  CG  ASN A 104      31.167  23.871  -6.014  1.00  0.94           C  
ATOM   1555  OD1 ASN A 104      32.169  23.720  -5.303  1.00  0.94           O  
ATOM   1556  ND2 ASN A 104      31.082  24.840  -6.895  1.00  0.94           N  
ATOM   1557  H   ASN A 104      28.958  20.230  -4.240  1.00  0.94           H  
ATOM   1558  HA  ASN A 104      31.238  21.177  -5.614  1.00  0.94           H  
ATOM   1559 1HB  ASN A 104      29.696  22.665  -6.918  1.00  0.94           H  
ATOM   1560 2HB  ASN A 104      29.144  23.399  -5.447  1.00  0.94           H  
ATOM   1561 1HD2 ASN A 104      31.844  25.478  -6.995  1.00  0.94           H  
ATOM   1562 2HD2 ASN A 104      30.272  24.934  -7.506  1.00  0.94           H  
ATOM   1563  N   SER A 105      30.130  22.970  -3.126  1.00  0.93           N  
ATOM   1564  CA  SER A 105      30.397  23.472  -1.786  1.00  0.93           C  
ATOM   1565  C   SER A 105      29.257  24.338  -1.282  1.00  0.93           C  
ATOM   1566  O   SER A 105      28.590  25.013  -2.058  1.00  0.93           O  
ATOM   1567  CB  SER A 105      31.666  24.298  -1.777  1.00  0.93           C  
ATOM   1568  OG  SER A 105      31.904  24.867  -0.508  1.00  0.93           O  
ATOM   1569  H   SER A 105      29.392  23.411  -3.648  1.00  0.93           H  
ATOM   1570  HA  SER A 105      30.511  22.622  -1.113  1.00  0.93           H  
ATOM   1571 1HB  SER A 105      32.517  23.686  -2.073  1.00  0.93           H  
ATOM   1572 2HB  SER A 105      31.572  25.090  -2.511  1.00  0.93           H  
ATOM   1573  HG  SER A 105      32.307  25.753  -0.707  1.00  0.93           H  
ATOM   1574  N   CYS A 106      29.041  24.350   0.027  1.00  0.90           N  
ATOM   1575  CA  CYS A 106      28.058  25.274   0.586  1.00  0.90           C  
ATOM   1576  C   CYS A 106      28.632  26.684   0.664  1.00  0.90           C  
ATOM   1577  O   CYS A 106      27.890  27.648   0.858  1.00  0.90           O  
ATOM   1578  CB  CYS A 106      27.575  24.813   1.951  1.00  0.90           C  
ATOM   1579  SG  CYS A 106      26.567  23.324   1.885  1.00  0.90           S  
ATOM   1580  H   CYS A 106      29.589  23.756   0.633  1.00  0.90           H  
ATOM   1581  HA  CYS A 106      27.193  25.304  -0.073  1.00  0.90           H  
ATOM   1582 1HB  CYS A 106      28.434  24.615   2.591  1.00  0.90           H  
ATOM   1583 2HB  CYS A 106      26.989  25.602   2.421  1.00  0.90           H  
ATOM   1584  HG  CYS A 106      25.472  23.947   1.442  1.00  0.90           H  
ATOM   1585  N   THR A 107      29.953  26.803   0.515  1.00  0.86           N  
ATOM   1586  CA  THR A 107      30.607  28.100   0.484  1.00  0.86           C  
ATOM   1587  C   THR A 107      31.247  28.206  -0.887  1.00  0.86           C  
ATOM   1588  O   THR A 107      32.146  27.424  -1.234  1.00  0.86           O  
ATOM   1589  CB  THR A 107      31.669  28.276   1.575  1.00  0.86           C  
ATOM   1590  OG1 THR A 107      31.072  28.115   2.872  1.00  0.86           O  
ATOM   1591  CG2 THR A 107      32.268  29.674   1.468  1.00  0.86           C  
ATOM   1592  H   THR A 107      30.516  25.978   0.350  1.00  0.86           H  
ATOM   1593  HA  THR A 107      29.867  28.891   0.582  1.00  0.86           H  
ATOM   1594  HB  THR A 107      32.455  27.532   1.447  1.00  0.86           H  
ATOM   1595  HG1 THR A 107      30.315  28.703   2.948  1.00  0.86           H  
ATOM   1596 1HG2 THR A 107      33.023  29.809   2.239  1.00  0.86           H  
ATOM   1597 2HG2 THR A 107      32.724  29.799   0.484  1.00  0.86           H  
ATOM   1598 3HG2 THR A 107      31.475  30.416   1.596  1.00  0.86           H  
ATOM   1599  N   VAL A 108      30.728  29.129  -1.674  1.00  0.83           N  
ATOM   1600  CA  VAL A 108      31.112  29.303  -3.068  1.00  0.83           C  
ATOM   1601  C   VAL A 108      31.389  30.762  -3.364  1.00  0.83           C  
ATOM   1602  O   VAL A 108      31.078  31.617  -2.536  1.00  0.83           O  
ATOM   1603  CB  VAL A 108      29.978  28.791  -3.973  1.00  0.83           C  
ATOM   1604  CG1 VAL A 108      29.719  27.318  -3.706  1.00  0.83           C  
ATOM   1605  CG2 VAL A 108      28.752  29.611  -3.711  1.00  0.83           C  
ATOM   1606  H   VAL A 108      30.006  29.734  -1.274  1.00  0.83           H  
ATOM   1607  HA  VAL A 108      32.016  28.725  -3.265  1.00  0.83           H  
ATOM   1608  HB  VAL A 108      30.274  28.892  -5.020  1.00  0.83           H  
ATOM   1609 1HG1 VAL A 108      28.932  26.951  -4.330  1.00  0.83           H  
ATOM   1610 2HG1 VAL A 108      30.625  26.750  -3.902  1.00  0.83           H  
ATOM   1611 3HG1 VAL A 108      29.426  27.193  -2.677  1.00  0.83           H  
ATOM   1612 1HG2 VAL A 108      27.960  29.271  -4.339  1.00  0.83           H  
ATOM   1613 2HG2 VAL A 108      28.456  29.511  -2.663  1.00  0.83           H  
ATOM   1614 3HG2 VAL A 108      28.974  30.652  -3.934  1.00  0.83           H  
ATOM   1615  N   LYS A 109      31.973  31.053  -4.519  1.00  0.81           N  
ATOM   1616  CA  LYS A 109      32.134  32.441  -4.934  1.00  0.81           C  
ATOM   1617  C   LYS A 109      31.003  32.831  -5.879  1.00  0.81           C  
ATOM   1618  O   LYS A 109      30.409  31.981  -6.541  1.00  0.81           O  
ATOM   1619  CB  LYS A 109      33.500  32.674  -5.588  1.00  0.81           C  
ATOM   1620  CG  LYS A 109      34.681  32.475  -4.648  1.00  0.81           C  
ATOM   1621  CD  LYS A 109      36.004  32.769  -5.348  1.00  0.81           C  
ATOM   1622  CE  LYS A 109      37.188  32.572  -4.409  1.00  0.81           C  
ATOM   1623  NZ  LYS A 109      38.485  32.846  -5.087  1.00  0.81           N  
ATOM   1624  H   LYS A 109      32.280  30.309  -5.163  1.00  0.81           H  
ATOM   1625  HA  LYS A 109      32.063  33.086  -4.060  1.00  0.81           H  
ATOM   1626 1HB  LYS A 109      33.622  31.983  -6.427  1.00  0.81           H  
ATOM   1627 2HB  LYS A 109      33.548  33.686  -5.985  1.00  0.81           H  
ATOM   1628 1HG  LYS A 109      34.575  33.128  -3.783  1.00  0.81           H  
ATOM   1629 2HG  LYS A 109      34.687  31.439  -4.305  1.00  0.81           H  
ATOM   1630 1HD  LYS A 109      36.112  32.099  -6.204  1.00  0.81           H  
ATOM   1631 2HD  LYS A 109      36.005  33.797  -5.710  1.00  0.81           H  
ATOM   1632 1HE  LYS A 109      37.084  33.245  -3.558  1.00  0.81           H  
ATOM   1633 2HE  LYS A 109      37.189  31.543  -4.047  1.00  0.81           H  
ATOM   1634 1HZ  LYS A 109      39.243  32.704  -4.434  1.00  0.81           H  
ATOM   1635 2HZ  LYS A 109      38.595  32.218  -5.871  1.00  0.81           H  
ATOM   1636 3HZ  LYS A 109      38.499  33.800  -5.416  1.00  0.81           H  
ATOM   1637  N   ALA A 110      30.753  34.126  -6.002  1.00  0.81           N  
ATOM   1638  CA  ALA A 110      29.725  34.654  -6.901  1.00  0.81           C  
ATOM   1639  C   ALA A 110      29.921  34.227  -8.360  1.00  0.81           C  
ATOM   1640  O   ALA A 110      28.958  34.128  -9.118  1.00  0.81           O  
ATOM   1641  CB  ALA A 110      29.698  36.167  -6.793  1.00  0.81           C  
ATOM   1642  H   ALA A 110      31.239  34.776  -5.387  1.00  0.81           H  
ATOM   1643  HA  ALA A 110      28.775  34.270  -6.579  1.00  0.81           H  
ATOM   1644 1HB  ALA A 110      28.914  36.563  -7.423  1.00  0.81           H  
ATOM   1645 2HB  ALA A 110      29.510  36.451  -5.754  1.00  0.81           H  
ATOM   1646 3HB  ALA A 110      30.656  36.571  -7.110  1.00  0.81           H  
ATOM   1647  N   GLY A 111      31.165  33.999  -8.770  1.00  0.81           N  
ATOM   1648  CA  GLY A 111      31.448  33.607 -10.147  1.00  0.81           C  
ATOM   1649  C   GLY A 111      31.379  32.088 -10.397  1.00  0.81           C  
ATOM   1650  O   GLY A 111      31.680  31.637 -11.502  1.00  0.81           O  
ATOM   1651  H   GLY A 111      31.922  34.087  -8.109  1.00  0.81           H  
ATOM   1652 1HA  GLY A 111      30.750  34.115 -10.811  1.00  0.81           H  
ATOM   1653 2HA  GLY A 111      32.441  33.964 -10.415  1.00  0.81           H  
ATOM   1654  N   ASP A 112      31.014  31.304  -9.379  1.00  0.81           N  
ATOM   1655  CA  ASP A 112      30.979  29.841  -9.474  1.00  0.81           C  
ATOM   1656  C   ASP A 112      29.671  29.226  -9.956  1.00  0.81           C  
ATOM   1657  O   ASP A 112      28.600  29.846  -9.915  1.00  0.81           O  
ATOM   1658  CB  ASP A 112      31.307  29.217  -8.118  1.00  0.81           C  
ATOM   1659  CG  ASP A 112      32.780  29.335  -7.716  1.00  0.81           C  
ATOM   1660  OD1 ASP A 112      33.612  29.441  -8.585  1.00  0.81           O  
ATOM   1661  OD2 ASP A 112      33.061  29.365  -6.527  1.00  0.81           O  
ATOM   1662  H   ASP A 112      30.757  31.724  -8.486  1.00  0.81           H  
ATOM   1663  HA  ASP A 112      31.755  29.542 -10.179  1.00  0.81           H  
ATOM   1664 1HB  ASP A 112      30.698  29.690  -7.355  1.00  0.81           H  
ATOM   1665 2HB  ASP A 112      31.032  28.161  -8.128  1.00  0.81           H  
ATOM   1666  N   THR A 113      29.794  27.964 -10.392  1.00  0.80           N  
ATOM   1667  CA  THR A 113      28.672  27.132 -10.820  1.00  0.80           C  
ATOM   1668  C   THR A 113      28.242  26.237  -9.663  1.00  0.80           C  
ATOM   1669  O   THR A 113      29.088  25.585  -9.035  1.00  0.80           O  
ATOM   1670  CB  THR A 113      29.052  26.227 -12.013  1.00  0.80           C  
ATOM   1671  OG1 THR A 113      29.456  27.030 -13.133  1.00  0.80           O  
ATOM   1672  CG2 THR A 113      27.869  25.341 -12.412  1.00  0.80           C  
ATOM   1673  H   THR A 113      30.720  27.562 -10.416  1.00  0.80           H  
ATOM   1674  HA  THR A 113      27.841  27.777 -11.098  1.00  0.80           H  
ATOM   1675  HB  THR A 113      29.882  25.587 -11.728  1.00  0.80           H  
ATOM   1676  HG1 THR A 113      28.857  27.797 -13.225  1.00  0.80           H  
ATOM   1677 1HG2 THR A 113      28.162  24.712 -13.246  1.00  0.80           H  
ATOM   1678 2HG2 THR A 113      27.575  24.715 -11.573  1.00  0.80           H  
ATOM   1679 3HG2 THR A 113      27.034  25.955 -12.700  1.00  0.80           H  
ATOM   1680  N   VAL A 114      26.947  26.245  -9.351  1.00  0.79           N  
ATOM   1681  CA  VAL A 114      26.433  25.461  -8.228  1.00  0.79           C  
ATOM   1682  C   VAL A 114      25.217  24.623  -8.602  1.00  0.79           C  
ATOM   1683  O   VAL A 114      24.294  25.107  -9.265  1.00  0.79           O  
ATOM   1684  CB  VAL A 114      26.089  26.377  -7.048  1.00  0.79           C  
ATOM   1685  CG1 VAL A 114      25.568  25.576  -5.887  1.00  0.79           C  
ATOM   1686  CG2 VAL A 114      27.327  27.161  -6.646  1.00  0.79           C  
ATOM   1687  H   VAL A 114      26.320  26.800  -9.937  1.00  0.79           H  
ATOM   1688  HA  VAL A 114      27.219  24.779  -7.902  1.00  0.79           H  
ATOM   1689  HB  VAL A 114      25.301  27.064  -7.345  1.00  0.79           H  
ATOM   1690 1HG1 VAL A 114      25.347  26.252  -5.091  1.00  0.79           H  
ATOM   1691 2HG1 VAL A 114      24.666  25.035  -6.164  1.00  0.79           H  
ATOM   1692 3HG1 VAL A 114      26.330  24.876  -5.570  1.00  0.79           H  
ATOM   1693 1HG2 VAL A 114      27.087  27.798  -5.817  1.00  0.79           H  
ATOM   1694 2HG2 VAL A 114      28.107  26.460  -6.358  1.00  0.79           H  
ATOM   1695 3HG2 VAL A 114      27.678  27.776  -7.472  1.00  0.79           H  
ATOM   1696  N   GLU A 115      25.212  23.362  -8.170  1.00  0.78           N  
ATOM   1697  CA  GLU A 115      24.090  22.485  -8.480  1.00  0.78           C  
ATOM   1698  C   GLU A 115      23.548  21.706  -7.277  1.00  0.78           C  
ATOM   1699  O   GLU A 115      24.290  21.059  -6.528  1.00  0.78           O  
ATOM   1700  CB  GLU A 115      24.525  21.531  -9.598  1.00  0.78           C  
ATOM   1701  CG  GLU A 115      23.483  20.558 -10.119  1.00  0.78           C  
ATOM   1702  CD  GLU A 115      24.026  19.789 -11.319  1.00  0.78           C  
ATOM   1703  OE1 GLU A 115      25.025  20.213 -11.850  1.00  0.78           O  
ATOM   1704  OE2 GLU A 115      23.496  18.748 -11.666  1.00  0.78           O  
ATOM   1705  H   GLU A 115      25.995  23.014  -7.636  1.00  0.78           H  
ATOM   1706  HA  GLU A 115      23.280  23.100  -8.854  1.00  0.78           H  
ATOM   1707 1HB  GLU A 115      24.875  22.114 -10.444  1.00  0.78           H  
ATOM   1708 2HB  GLU A 115      25.370  20.940  -9.248  1.00  0.78           H  
ATOM   1709 1HG  GLU A 115      23.214  19.855  -9.328  1.00  0.78           H  
ATOM   1710 2HG  GLU A 115      22.584  21.105 -10.399  1.00  0.78           H  
ATOM   1711  N   LEU A 116      22.225  21.763  -7.123  1.00  0.78           N  
ATOM   1712  CA  LEU A 116      21.513  21.025  -6.086  1.00  0.78           C  
ATOM   1713  C   LEU A 116      20.900  19.798  -6.751  1.00  0.78           C  
ATOM   1714  O   LEU A 116      20.161  19.915  -7.732  1.00  0.78           O  
ATOM   1715  CB  LEU A 116      20.447  21.905  -5.403  1.00  0.78           C  
ATOM   1716  CG  LEU A 116      20.983  23.194  -4.710  1.00  0.78           C  
ATOM   1717  CD1 LEU A 116      19.811  24.020  -4.122  1.00  0.78           C  
ATOM   1718  CD2 LEU A 116      21.964  22.777  -3.630  1.00  0.78           C  
ATOM   1719  H   LEU A 116      21.691  22.325  -7.786  1.00  0.78           H  
ATOM   1720  HA  LEU A 116      22.221  20.690  -5.331  1.00  0.78           H  
ATOM   1721 1HB  LEU A 116      19.720  22.208  -6.149  1.00  0.78           H  
ATOM   1722 2HB  LEU A 116      19.937  21.306  -4.648  1.00  0.78           H  
ATOM   1723  HG  LEU A 116      21.497  23.816  -5.445  1.00  0.78           H  
ATOM   1724 1HD1 LEU A 116      20.204  24.919  -3.642  1.00  0.78           H  
ATOM   1725 2HD1 LEU A 116      19.128  24.304  -4.920  1.00  0.78           H  
ATOM   1726 3HD1 LEU A 116      19.280  23.424  -3.389  1.00  0.78           H  
ATOM   1727 1HD2 LEU A 116      22.371  23.655  -3.140  1.00  0.78           H  
ATOM   1728 2HD2 LEU A 116      21.461  22.150  -2.896  1.00  0.78           H  
ATOM   1729 3HD2 LEU A 116      22.760  22.211  -4.092  1.00  0.78           H  
ATOM   1730  N   ASN A 117      21.255  18.623  -6.243  1.00  0.78           N  
ATOM   1731  CA  ASN A 117      20.860  17.344  -6.835  1.00  0.78           C  
ATOM   1732  C   ASN A 117      20.064  16.444  -5.912  1.00  0.78           C  
ATOM   1733  O   ASN A 117      20.386  16.293  -4.732  1.00  0.78           O  
ATOM   1734  CB  ASN A 117      22.098  16.615  -7.310  1.00  0.78           C  
ATOM   1735  CG  ASN A 117      21.823  15.245  -7.877  1.00  0.78           C  
ATOM   1736  OD1 ASN A 117      21.122  15.069  -8.882  1.00  0.78           O  
ATOM   1737  ND2 ASN A 117      22.380  14.263  -7.211  1.00  0.78           N  
ATOM   1738  H   ASN A 117      21.841  18.620  -5.409  1.00  0.78           H  
ATOM   1739  HA  ASN A 117      20.223  17.548  -7.697  1.00  0.78           H  
ATOM   1740 1HB  ASN A 117      22.543  17.214  -8.083  1.00  0.78           H  
ATOM   1741 2HB  ASN A 117      22.812  16.537  -6.511  1.00  0.78           H  
ATOM   1742 1HD2 ASN A 117      22.246  13.282  -7.470  1.00  0.78           H  
ATOM   1743 2HD2 ASN A 117      22.927  14.456  -6.398  1.00  0.78           H  
ATOM   1744  N   LEU A 118      19.028  15.821  -6.467  1.00  0.81           N  
ATOM   1745  CA  LEU A 118      18.211  14.897  -5.707  1.00  0.81           C  
ATOM   1746  C   LEU A 118      18.316  13.458  -6.205  1.00  0.81           C  
ATOM   1747  O   LEU A 118      17.863  13.128  -7.304  1.00  0.81           O  
ATOM   1748  CB  LEU A 118      16.775  15.348  -5.767  1.00  0.81           C  
ATOM   1749  CG  LEU A 118      16.510  16.591  -5.039  1.00  0.81           C  
ATOM   1750  CD1 LEU A 118      16.703  17.800  -5.958  1.00  0.81           C  
ATOM   1751  CD2 LEU A 118      15.196  16.478  -4.506  1.00  0.81           C  
ATOM   1752  H   LEU A 118      18.771  16.013  -7.437  1.00  0.81           H  
ATOM   1753  HA  LEU A 118      18.537  14.919  -4.672  1.00  0.81           H  
ATOM   1754 1HB  LEU A 118      16.496  15.497  -6.809  1.00  0.81           H  
ATOM   1755 2HB  LEU A 118      16.146  14.562  -5.344  1.00  0.81           H  
ATOM   1756  HG  LEU A 118      17.216  16.699  -4.235  1.00  0.81           H  
ATOM   1757 1HD1 LEU A 118      16.503  18.715  -5.407  1.00  0.81           H  
ATOM   1758 2HD1 LEU A 118      17.713  17.833  -6.337  1.00  0.81           H  
ATOM   1759 3HD1 LEU A 118      16.021  17.719  -6.796  1.00  0.81           H  
ATOM   1760 1HD2 LEU A 118      14.947  17.336  -3.946  1.00  0.81           H  
ATOM   1761 2HD2 LEU A 118      14.499  16.356  -5.302  1.00  0.81           H  
ATOM   1762 3HD2 LEU A 118      15.171  15.610  -3.866  1.00  0.81           H  
ATOM   1763  N   ASP A 119      18.928  12.611  -5.388  1.00  0.85           N  
ATOM   1764  CA  ASP A 119      19.154  11.217  -5.732  1.00  0.85           C  
ATOM   1765  C   ASP A 119      18.012  10.360  -5.208  1.00  0.85           C  
ATOM   1766  O   ASP A 119      17.774  10.290  -4.001  1.00  0.85           O  
ATOM   1767  CB  ASP A 119      20.459  10.707  -5.139  1.00  0.85           C  
ATOM   1768  CG  ASP A 119      21.696  11.381  -5.698  1.00  0.85           C  
ATOM   1769  OD1 ASP A 119      21.850  11.462  -6.899  1.00  0.85           O  
ATOM   1770  OD2 ASP A 119      22.507  11.816  -4.890  1.00  0.85           O  
ATOM   1771  H   ASP A 119      19.230  12.952  -4.481  1.00  0.85           H  
ATOM   1772  HA  ASP A 119      19.191  11.121  -6.817  1.00  0.85           H  
ATOM   1773 1HB  ASP A 119      20.436  10.858  -4.090  1.00  0.85           H  
ATOM   1774 2HB  ASP A 119      20.534   9.633  -5.309  1.00  0.85           H  
ATOM   1775  N   TYR A 120      17.303   9.711  -6.104  1.00  0.91           N  
ATOM   1776  CA  TYR A 120      16.167   8.900  -5.708  1.00  0.91           C  
ATOM   1777  C   TYR A 120      16.320   7.543  -6.410  1.00  0.91           C  
ATOM   1778  O   TYR A 120      17.102   7.450  -7.356  1.00  0.91           O  
ATOM   1779  CB  TYR A 120      14.865   9.638  -6.050  1.00  0.91           C  
ATOM   1780  CG  TYR A 120      14.644   9.816  -7.517  1.00  0.91           C  
ATOM   1781  CD1 TYR A 120      13.973   8.850  -8.242  1.00  0.91           C  
ATOM   1782  CD2 TYR A 120      15.107  10.952  -8.147  1.00  0.91           C  
ATOM   1783  CE1 TYR A 120      13.773   9.017  -9.589  1.00  0.91           C  
ATOM   1784  CE2 TYR A 120      14.900  11.112  -9.494  1.00  0.91           C  
ATOM   1785  CZ  TYR A 120      14.235  10.150 -10.215  1.00  0.91           C  
ATOM   1786  OH  TYR A 120      14.034  10.313 -11.568  1.00  0.91           O  
ATOM   1787  H   TYR A 120      17.541   9.801  -7.083  1.00  0.91           H  
ATOM   1788  HA  TYR A 120      16.217   8.761  -4.633  1.00  0.91           H  
ATOM   1789 1HB  TYR A 120      14.026   9.140  -5.629  1.00  0.91           H  
ATOM   1790 2HB  TYR A 120      14.896  10.630  -5.596  1.00  0.91           H  
ATOM   1791  HD1 TYR A 120      13.612   7.948  -7.747  1.00  0.91           H  
ATOM   1792  HD2 TYR A 120      15.637  11.721  -7.580  1.00  0.91           H  
ATOM   1793  HE1 TYR A 120      13.259   8.256 -10.157  1.00  0.91           H  
ATOM   1794  HE2 TYR A 120      15.260  11.992  -9.988  1.00  0.91           H  
ATOM   1795  HH  TYR A 120      13.563   9.545 -11.917  1.00  0.91           H  
ATOM   1796  N   PRO A 121      15.659   6.467  -5.958  1.00  0.98           N  
ATOM   1797  CA  PRO A 121      15.750   5.131  -6.519  1.00  0.98           C  
ATOM   1798  C   PRO A 121      15.452   5.061  -8.007  1.00  0.98           C  
ATOM   1799  O   PRO A 121      14.493   5.669  -8.498  1.00  0.98           O  
ATOM   1800  CB  PRO A 121      14.673   4.380  -5.733  1.00  0.98           C  
ATOM   1801  CG  PRO A 121      14.576   5.120  -4.437  1.00  0.98           C  
ATOM   1802  CD  PRO A 121      14.756   6.557  -4.807  1.00  0.98           C  
ATOM   1803  HA  PRO A 121      16.750   4.721  -6.305  1.00  0.98           H  
ATOM   1804 1HB  PRO A 121      13.730   4.377  -6.302  1.00  0.98           H  
ATOM   1805 2HB  PRO A 121      14.970   3.330  -5.599  1.00  0.98           H  
ATOM   1806 1HG  PRO A 121      13.606   4.929  -3.956  1.00  0.98           H  
ATOM   1807 2HG  PRO A 121      15.354   4.768  -3.740  1.00  0.98           H  
ATOM   1808 1HD  PRO A 121      13.819   6.978  -5.106  1.00  0.98           H  
ATOM   1809 2HD  PRO A 121      15.185   7.066  -3.958  1.00  0.98           H  
ATOM   1810  N   LYS A 122      16.249   4.261  -8.703  1.00  1.04           N  
ATOM   1811  CA  LYS A 122      16.090   4.054 -10.130  1.00  1.04           C  
ATOM   1812  C   LYS A 122      14.702   3.515 -10.406  1.00  1.04           C  
ATOM   1813  O   LYS A 122      14.242   2.600  -9.724  1.00  1.04           O  
ATOM   1814  CB  LYS A 122      17.157   3.096 -10.658  1.00  1.04           C  
ATOM   1815  CG  LYS A 122      17.133   2.880 -12.170  1.00  1.04           C  
ATOM   1816  CD  LYS A 122      18.279   1.977 -12.622  1.00  1.04           C  
ATOM   1817  CE  LYS A 122      18.251   1.756 -14.128  1.00  1.04           C  
ATOM   1818  NZ  LYS A 122      19.364   0.876 -14.579  1.00  1.04           N  
ATOM   1819  H   LYS A 122      17.007   3.793  -8.229  1.00  1.04           H  
ATOM   1820  HA  LYS A 122      16.192   5.014 -10.638  1.00  1.04           H  
ATOM   1821 1HB  LYS A 122      18.145   3.470 -10.390  1.00  1.04           H  
ATOM   1822 2HB  LYS A 122      17.036   2.122 -10.184  1.00  1.04           H  
ATOM   1823 1HG  LYS A 122      16.188   2.416 -12.456  1.00  1.04           H  
ATOM   1824 2HG  LYS A 122      17.213   3.841 -12.677  1.00  1.04           H  
ATOM   1825 1HD  LYS A 122      19.232   2.432 -12.347  1.00  1.04           H  
ATOM   1826 2HD  LYS A 122      18.199   1.012 -12.122  1.00  1.04           H  
ATOM   1827 1HE  LYS A 122      17.303   1.296 -14.403  1.00  1.04           H  
ATOM   1828 2HE  LYS A 122      18.337   2.718 -14.632  1.00  1.04           H  
ATOM   1829 1HZ  LYS A 122      19.313   0.753 -15.581  1.00  1.04           H  
ATOM   1830 2HZ  LYS A 122      20.249   1.300 -14.337  1.00  1.04           H  
ATOM   1831 3HZ  LYS A 122      19.288  -0.023 -14.126  1.00  1.04           H  
ATOM   1832  N   GLY A 123      14.027   4.094 -11.390  1.00  1.07           N  
ATOM   1833  CA  GLY A 123      12.680   3.672 -11.739  1.00  1.07           C  
ATOM   1834  C   GLY A 123      11.601   4.528 -11.076  1.00  1.07           C  
ATOM   1835  O   GLY A 123      10.422   4.405 -11.417  1.00  1.07           O  
ATOM   1836  H   GLY A 123      14.456   4.845 -11.908  1.00  1.07           H  
ATOM   1837 1HA  GLY A 123      12.561   3.718 -12.821  1.00  1.07           H  
ATOM   1838 2HA  GLY A 123      12.543   2.631 -11.452  1.00  1.07           H  
ATOM   1839  N   GLY A 124      11.989   5.402 -10.144  1.00  1.06           N  
ATOM   1840  CA  GLY A 124      11.004   6.258  -9.498  1.00  1.06           C  
ATOM   1841  C   GLY A 124      10.679   7.430 -10.418  1.00  1.06           C  
ATOM   1842  O   GLY A 124      11.198   7.512 -11.534  1.00  1.06           O  
ATOM   1843  H   GLY A 124      12.964   5.460  -9.845  1.00  1.06           H  
ATOM   1844 1HA  GLY A 124      10.101   5.689  -9.276  1.00  1.06           H  
ATOM   1845 2HA  GLY A 124      11.403   6.624  -8.550  1.00  1.06           H  
ATOM   1846  N   ASP A 125       9.830   8.334  -9.950  1.00  1.00           N  
ATOM   1847  CA  ASP A 125       9.387   9.487 -10.729  1.00  1.00           C  
ATOM   1848  C   ASP A 125       9.002  10.596  -9.765  1.00  1.00           C  
ATOM   1849  O   ASP A 125       7.944  10.521  -9.139  1.00  1.00           O  
ATOM   1850  CB  ASP A 125       8.182   9.093 -11.608  1.00  1.00           C  
ATOM   1851  CG  ASP A 125       7.691  10.182 -12.603  1.00  1.00           C  
ATOM   1852  OD1 ASP A 125       8.199  11.272 -12.579  1.00  1.00           O  
ATOM   1853  OD2 ASP A 125       6.804   9.885 -13.377  1.00  1.00           O  
ATOM   1854  H   ASP A 125       9.462   8.214  -9.019  1.00  1.00           H  
ATOM   1855  HA  ASP A 125      10.207   9.836 -11.358  1.00  1.00           H  
ATOM   1856 1HB  ASP A 125       8.442   8.203 -12.186  1.00  1.00           H  
ATOM   1857 2HB  ASP A 125       7.346   8.824 -10.964  1.00  1.00           H  
ATOM   1858  N   VAL A 126       9.864  11.596  -9.610  1.00  0.91           N  
ATOM   1859  CA  VAL A 126       9.616  12.620  -8.605  1.00  0.91           C  
ATOM   1860  C   VAL A 126       9.492  14.012  -9.187  1.00  0.91           C  
ATOM   1861  O   VAL A 126      10.163  14.358 -10.161  1.00  0.91           O  
ATOM   1862  CB  VAL A 126      10.789  12.674  -7.620  1.00  0.91           C  
ATOM   1863  CG1 VAL A 126      10.948  11.376  -6.928  1.00  0.91           C  
ATOM   1864  CG2 VAL A 126      12.059  13.053  -8.372  1.00  0.91           C  
ATOM   1865  H   VAL A 126      10.699  11.629 -10.177  1.00  0.91           H  
ATOM   1866  HA  VAL A 126       8.696  12.379  -8.070  1.00  0.91           H  
ATOM   1867  HB  VAL A 126      10.575  13.419  -6.873  1.00  0.91           H  
ATOM   1868 1HG1 VAL A 126      11.775  11.449  -6.224  1.00  0.91           H  
ATOM   1869 2HG1 VAL A 126      10.039  11.139  -6.398  1.00  0.91           H  
ATOM   1870 3HG1 VAL A 126      11.158  10.605  -7.666  1.00  0.91           H  
ATOM   1871 1HG2 VAL A 126      12.897  13.114  -7.676  1.00  0.91           H  
ATOM   1872 2HG2 VAL A 126      12.266  12.300  -9.127  1.00  0.91           H  
ATOM   1873 3HG2 VAL A 126      11.922  14.021  -8.856  1.00  0.91           H  
ATOM   1874  N   LYS A 127       8.660  14.820  -8.545  1.00  0.83           N  
ATOM   1875  CA  LYS A 127       8.527  16.223  -8.903  1.00  0.83           C  
ATOM   1876  C   LYS A 127       9.287  17.031  -7.878  1.00  0.83           C  
ATOM   1877  O   LYS A 127       9.080  16.846  -6.677  1.00  0.83           O  
ATOM   1878  CB  LYS A 127       7.060  16.654  -8.957  1.00  0.83           C  
ATOM   1879  CG  LYS A 127       6.816  18.125  -9.365  1.00  0.83           C  
ATOM   1880  CD  LYS A 127       5.309  18.424  -9.424  1.00  0.83           C  
ATOM   1881  CE  LYS A 127       4.983  19.858  -9.908  1.00  0.83           C  
ATOM   1882  NZ  LYS A 127       5.344  20.927  -8.905  1.00  0.83           N  
ATOM   1883  H   LYS A 127       8.123  14.444  -7.759  1.00  0.83           H  
ATOM   1884  HA  LYS A 127       8.984  16.393  -9.878  1.00  0.83           H  
ATOM   1885 1HB  LYS A 127       6.524  16.021  -9.665  1.00  0.83           H  
ATOM   1886 2HB  LYS A 127       6.608  16.504  -7.987  1.00  0.83           H  
ATOM   1887 1HG  LYS A 127       7.284  18.800  -8.635  1.00  0.83           H  
ATOM   1888 2HG  LYS A 127       7.260  18.315 -10.341  1.00  0.83           H  
ATOM   1889 1HD  LYS A 127       4.827  17.710 -10.092  1.00  0.83           H  
ATOM   1890 2HD  LYS A 127       4.888  18.297  -8.425  1.00  0.83           H  
ATOM   1891 1HE  LYS A 127       5.519  20.055 -10.836  1.00  0.83           H  
ATOM   1892 2HE  LYS A 127       3.913  19.914 -10.100  1.00  0.83           H  
ATOM   1893 1HZ  LYS A 127       5.097  21.830  -9.262  1.00  0.83           H  
ATOM   1894 2HZ  LYS A 127       4.850  20.777  -8.036  1.00  0.83           H  
ATOM   1895 3HZ  LYS A 127       6.347  20.950  -8.698  1.00  0.83           H  
ATOM   1896  N   VAL A 128      10.176  17.905  -8.325  1.00  0.77           N  
ATOM   1897  CA  VAL A 128      10.935  18.689  -7.367  1.00  0.77           C  
ATOM   1898  C   VAL A 128      10.711  20.188  -7.547  1.00  0.77           C  
ATOM   1899  O   VAL A 128      10.831  20.726  -8.653  1.00  0.77           O  
ATOM   1900  CB  VAL A 128      12.432  18.391  -7.494  1.00  0.77           C  
ATOM   1901  CG1 VAL A 128      13.174  19.220  -6.471  1.00  0.77           C  
ATOM   1902  CG2 VAL A 128      12.676  16.901  -7.329  1.00  0.77           C  
ATOM   1903  H   VAL A 128      10.334  18.012  -9.316  1.00  0.77           H  
ATOM   1904  HA  VAL A 128      10.619  18.420  -6.361  1.00  0.77           H  
ATOM   1905  HB  VAL A 128      12.783  18.700  -8.484  1.00  0.77           H  
ATOM   1906 1HG1 VAL A 128      14.225  19.050  -6.555  1.00  0.77           H  
ATOM   1907 2HG1 VAL A 128      12.972  20.267  -6.642  1.00  0.77           H  
ATOM   1908 3HG1 VAL A 128      12.835  18.944  -5.473  1.00  0.77           H  
ATOM   1909 1HG2 VAL A 128      13.731  16.697  -7.427  1.00  0.77           H  
ATOM   1910 2HG2 VAL A 128      12.334  16.588  -6.362  1.00  0.77           H  
ATOM   1911 3HG2 VAL A 128      12.134  16.356  -8.101  1.00  0.77           H  
ATOM   1912  N   ASP A 129      10.329  20.840  -6.447  1.00  0.74           N  
ATOM   1913  CA  ASP A 129      10.100  22.283  -6.390  1.00  0.74           C  
ATOM   1914  C   ASP A 129      11.161  22.957  -5.508  1.00  0.74           C  
ATOM   1915  O   ASP A 129      11.285  22.611  -4.328  1.00  0.74           O  
ATOM   1916  CB  ASP A 129       8.699  22.591  -5.839  1.00  0.74           C  
ATOM   1917  CG  ASP A 129       7.522  22.130  -6.745  1.00  0.74           C  
ATOM   1918  OD1 ASP A 129       7.725  21.829  -7.910  1.00  0.74           O  
ATOM   1919  OD2 ASP A 129       6.414  22.079  -6.267  1.00  0.74           O  
ATOM   1920  H   ASP A 129      10.233  20.301  -5.585  1.00  0.74           H  
ATOM   1921  HA  ASP A 129      10.186  22.697  -7.394  1.00  0.74           H  
ATOM   1922 1HB  ASP A 129       8.589  22.112  -4.874  1.00  0.74           H  
ATOM   1923 2HB  ASP A 129       8.612  23.667  -5.677  1.00  0.74           H  
ATOM   1924  N   VAL A 130      11.943  23.890  -6.057  1.00  0.74           N  
ATOM   1925  CA  VAL A 130      12.966  24.542  -5.233  1.00  0.74           C  
ATOM   1926  C   VAL A 130      12.762  26.048  -5.099  1.00  0.74           C  
ATOM   1927  O   VAL A 130      12.570  26.762  -6.093  1.00  0.74           O  
ATOM   1928  CB  VAL A 130      14.384  24.298  -5.780  1.00  0.74           C  
ATOM   1929  CG1 VAL A 130      15.426  25.032  -4.870  1.00  0.74           C  
ATOM   1930  CG2 VAL A 130      14.656  22.822  -5.838  1.00  0.74           C  
ATOM   1931  H   VAL A 130      11.836  24.137  -7.038  1.00  0.74           H  
ATOM   1932  HA  VAL A 130      12.924  24.112  -4.239  1.00  0.74           H  
ATOM   1933  HB  VAL A 130      14.465  24.709  -6.783  1.00  0.74           H  
ATOM   1934 1HG1 VAL A 130      16.420  24.856  -5.236  1.00  0.74           H  
ATOM   1935 2HG1 VAL A 130      15.236  26.102  -4.867  1.00  0.74           H  
ATOM   1936 3HG1 VAL A 130      15.356  24.662  -3.858  1.00  0.74           H  
ATOM   1937 1HG2 VAL A 130      15.658  22.647  -6.226  1.00  0.74           H  
ATOM   1938 2HG2 VAL A 130      14.570  22.416  -4.859  1.00  0.74           H  
ATOM   1939 3HG2 VAL A 130      13.930  22.354  -6.490  1.00  0.74           H  
ATOM   1940  N   THR A 131      12.819  26.528  -3.855  1.00  0.77           N  
ATOM   1941  CA  THR A 131      12.713  27.950  -3.568  1.00  0.77           C  
ATOM   1942  C   THR A 131      14.099  28.522  -3.266  1.00  0.77           C  
ATOM   1943  O   THR A 131      14.803  28.055  -2.365  1.00  0.77           O  
ATOM   1944  CB  THR A 131      11.766  28.228  -2.390  1.00  0.77           C  
ATOM   1945  OG1 THR A 131      10.449  27.758  -2.709  1.00  0.77           O  
ATOM   1946  CG2 THR A 131      11.717  29.725  -2.112  1.00  0.77           C  
ATOM   1947  H   THR A 131      12.962  25.869  -3.092  1.00  0.77           H  
ATOM   1948  HA  THR A 131      12.323  28.461  -4.447  1.00  0.77           H  
ATOM   1949  HB  THR A 131      12.123  27.706  -1.506  1.00  0.77           H  
ATOM   1950  HG1 THR A 131       9.851  27.970  -1.988  1.00  0.77           H  
ATOM   1951 1HG2 THR A 131      11.044  29.918  -1.278  1.00  0.77           H  
ATOM   1952 2HG2 THR A 131      12.716  30.086  -1.860  1.00  0.77           H  
ATOM   1953 3HG2 THR A 131      11.357  30.249  -2.998  1.00  0.77           H  
ATOM   1954  N   THR A 132      14.459  29.540  -4.041  1.00  0.81           N  
ATOM   1955  CA  THR A 132      15.741  30.228  -4.003  1.00  0.81           C  
ATOM   1956  C   THR A 132      15.674  31.640  -3.375  1.00  0.81           C  
ATOM   1957  O   THR A 132      14.928  32.480  -3.865  1.00  0.81           O  
ATOM   1958  CB  THR A 132      16.266  30.345  -5.443  1.00  0.81           C  
ATOM   1959  OG1 THR A 132      16.515  29.038  -5.991  1.00  0.81           O  
ATOM   1960  CG2 THR A 132      17.471  31.202  -5.536  1.00  0.81           C  
ATOM   1961  H   THR A 132      13.789  29.851  -4.731  1.00  0.81           H  
ATOM   1962  HA  THR A 132      16.425  29.590  -3.463  1.00  0.81           H  
ATOM   1963  HB  THR A 132      15.481  30.810  -6.054  1.00  0.81           H  
ATOM   1964  HG1 THR A 132      16.676  29.126  -6.922  1.00  0.81           H  
ATOM   1965 1HG2 THR A 132      17.768  31.274  -6.568  1.00  0.81           H  
ATOM   1966 2HG2 THR A 132      17.224  32.158  -5.182  1.00  0.81           H  
ATOM   1967 3HG2 THR A 132      18.275  30.806  -4.957  1.00  0.81           H  
ATOM   1968  N   PRO A 133      16.462  31.955  -2.328  1.00  0.86           N  
ATOM   1969  CA  PRO A 133      16.534  33.252  -1.659  1.00  0.86           C  
ATOM   1970  C   PRO A 133      16.727  34.447  -2.595  1.00  0.86           C  
ATOM   1971  O   PRO A 133      16.226  35.540  -2.333  1.00  0.86           O  
ATOM   1972  CB  PRO A 133      17.786  33.077  -0.800  1.00  0.86           C  
ATOM   1973  CG  PRO A 133      17.828  31.630  -0.502  1.00  0.86           C  
ATOM   1974  CD  PRO A 133      17.341  30.948  -1.736  1.00  0.86           C  
ATOM   1975  HA  PRO A 133      15.637  33.386  -1.033  1.00  0.86           H  
ATOM   1976 1HB  PRO A 133      18.681  33.423  -1.353  1.00  0.86           H  
ATOM   1977 2HB  PRO A 133      17.720  33.699   0.102  1.00  0.86           H  
ATOM   1978 1HG  PRO A 133      18.855  31.332  -0.262  1.00  0.86           H  
ATOM   1979 2HG  PRO A 133      17.214  31.418   0.375  1.00  0.86           H  
ATOM   1980 1HD  PRO A 133      18.170  30.725  -2.397  1.00  0.86           H  
ATOM   1981 2HD  PRO A 133      16.778  30.054  -1.419  1.00  0.86           H  
ATOM   1982  N   GLY A 134      17.450  34.219  -3.688  1.00  0.90           N  
ATOM   1983  CA  GLY A 134      17.760  35.243  -4.677  1.00  0.90           C  
ATOM   1984  C   GLY A 134      16.819  35.319  -5.885  1.00  0.90           C  
ATOM   1985  O   GLY A 134      17.094  36.079  -6.817  1.00  0.90           O  
ATOM   1986  H   GLY A 134      17.825  33.298  -3.834  1.00  0.90           H  
ATOM   1987 1HA  GLY A 134      17.780  36.213  -4.179  1.00  0.90           H  
ATOM   1988 2HA  GLY A 134      18.772  35.078  -5.038  1.00  0.90           H  
ATOM   1989  N   GLY A 135      15.720  34.554  -5.920  1.00  0.93           N  
ATOM   1990  CA  GLY A 135      14.909  34.640  -7.136  1.00  0.93           C  
ATOM   1991  C   GLY A 135      13.671  33.732  -7.199  1.00  0.93           C  
ATOM   1992  O   GLY A 135      13.271  33.131  -6.208  1.00  0.93           O  
ATOM   1993  H   GLY A 135      15.466  33.931  -5.150  1.00  0.93           H  
ATOM   1994 1HA  GLY A 135      14.594  35.677  -7.239  1.00  0.93           H  
ATOM   1995 2HA  GLY A 135      15.557  34.422  -7.983  1.00  0.93           H  
ATOM   1996  N   PRO A 136      13.002  33.681  -8.367  1.00  0.93           N  
ATOM   1997  CA  PRO A 136      11.802  32.908  -8.650  1.00  0.93           C  
ATOM   1998  C   PRO A 136      12.037  31.432  -8.404  1.00  0.93           C  
ATOM   1999  O   PRO A 136      13.142  30.935  -8.627  1.00  0.93           O  
ATOM   2000  CB  PRO A 136      11.573  33.168 -10.140  1.00  0.93           C  
ATOM   2001  CG  PRO A 136      12.252  34.492 -10.411  1.00  0.93           C  
ATOM   2002  CD  PRO A 136      13.470  34.489  -9.516  1.00  0.93           C  
ATOM   2003  HA  PRO A 136      10.966  33.280  -8.040  1.00  0.93           H  
ATOM   2004 1HB  PRO A 136      11.993  32.336 -10.728  1.00  0.93           H  
ATOM   2005 2HB  PRO A 136      10.495  33.190 -10.352  1.00  0.93           H  
ATOM   2006 1HG  PRO A 136      12.509  34.572 -11.479  1.00  0.93           H  
ATOM   2007 2HG  PRO A 136      11.564  35.321 -10.189  1.00  0.93           H  
ATOM   2008 1HD  PRO A 136      14.318  33.997 -10.018  1.00  0.93           H  
ATOM   2009 2HD  PRO A 136      13.692  35.524  -9.238  1.00  0.93           H  
ATOM   2010  N   SER A 137      11.000  30.730  -7.966  1.00  0.92           N  
ATOM   2011  CA  SER A 137      11.136  29.301  -7.719  1.00  0.92           C  
ATOM   2012  C   SER A 137      11.319  28.540  -9.023  1.00  0.92           C  
ATOM   2013  O   SER A 137      10.934  29.020 -10.094  1.00  0.92           O  
ATOM   2014  CB  SER A 137       9.913  28.785  -6.987  1.00  0.92           C  
ATOM   2015  OG  SER A 137       8.777  28.852  -7.805  1.00  0.92           O  
ATOM   2016  H   SER A 137      10.115  31.185  -7.799  1.00  0.92           H  
ATOM   2017  HA  SER A 137      12.017  29.134  -7.097  1.00  0.92           H  
ATOM   2018 1HB  SER A 137      10.085  27.751  -6.681  1.00  0.92           H  
ATOM   2019 2HB  SER A 137       9.756  29.370  -6.083  1.00  0.92           H  
ATOM   2020  HG  SER A 137       8.951  28.255  -8.540  1.00  0.92           H  
ATOM   2021  N   VAL A 138      11.877  27.337  -8.915  1.00  0.91           N  
ATOM   2022  CA  VAL A 138      12.098  26.469 -10.068  1.00  0.91           C  
ATOM   2023  C   VAL A 138      11.497  25.083  -9.881  1.00  0.91           C  
ATOM   2024  O   VAL A 138      11.674  24.463  -8.831  1.00  0.91           O  
ATOM   2025  CB  VAL A 138      13.606  26.332 -10.345  1.00  0.91           C  
ATOM   2026  CG1 VAL A 138      13.836  25.383 -11.532  1.00  0.91           C  
ATOM   2027  CG2 VAL A 138      14.199  27.720 -10.633  1.00  0.91           C  
ATOM   2028  H   VAL A 138      12.166  27.026  -7.987  1.00  0.91           H  
ATOM   2029  HA  VAL A 138      11.629  26.931 -10.937  1.00  0.91           H  
ATOM   2030  HB  VAL A 138      14.096  25.901  -9.472  1.00  0.91           H  
ATOM   2031 1HG1 VAL A 138      14.896  25.282 -11.731  1.00  0.91           H  
ATOM   2032 2HG1 VAL A 138      13.427  24.397 -11.310  1.00  0.91           H  
ATOM   2033 3HG1 VAL A 138      13.347  25.787 -12.417  1.00  0.91           H  
ATOM   2034 1HG2 VAL A 138      15.261  27.635 -10.827  1.00  0.91           H  
ATOM   2035 2HG2 VAL A 138      13.706  28.149 -11.506  1.00  0.91           H  
ATOM   2036 3HG2 VAL A 138      14.048  28.376  -9.776  1.00  0.91           H  
ATOM   2037  N   SER A 139      10.782  24.593 -10.895  1.00  0.89           N  
ATOM   2038  CA  SER A 139      10.198  23.254 -10.807  1.00  0.89           C  
ATOM   2039  C   SER A 139      10.582  22.340 -11.963  1.00  0.89           C  
ATOM   2040  O   SER A 139      10.717  22.784 -13.106  1.00  0.89           O  
ATOM   2041  CB  SER A 139       8.684  23.332 -10.775  1.00  0.89           C  
ATOM   2042  OG  SER A 139       8.224  23.973  -9.628  1.00  0.89           O  
ATOM   2043  H   SER A 139      10.655  25.143 -11.733  1.00  0.89           H  
ATOM   2044  HA  SER A 139      10.543  22.791  -9.887  1.00  0.89           H  
ATOM   2045 1HB  SER A 139       8.337  23.867 -11.656  1.00  0.89           H  
ATOM   2046 2HB  SER A 139       8.268  22.326 -10.817  1.00  0.89           H  
ATOM   2047  HG  SER A 139       8.168  23.259  -8.944  1.00  0.89           H  
ATOM   2048  N   GLY A 140      10.650  21.043 -11.659  1.00  0.88           N  
ATOM   2049  CA  GLY A 140      10.852  19.990 -12.653  1.00  0.88           C  
ATOM   2050  C   GLY A 140      12.221  19.323 -12.569  1.00  0.88           C  
ATOM   2051  O   GLY A 140      13.201  19.923 -12.132  1.00  0.88           O  
ATOM   2052  H   GLY A 140      10.582  20.791 -10.671  1.00  0.88           H  
ATOM   2053 1HA  GLY A 140      10.077  19.234 -12.528  1.00  0.88           H  
ATOM   2054 2HA  GLY A 140      10.718  20.409 -13.649  1.00  0.88           H  
ATOM   2055  N   GLY A 141      12.280  18.066 -13.006  1.00  0.87           N  
ATOM   2056  CA  GLY A 141      13.521  17.303 -12.984  1.00  0.87           C  
ATOM   2057  C   GLY A 141      13.904  16.921 -11.564  1.00  0.87           C  
ATOM   2058  O   GLY A 141      13.057  16.884 -10.673  1.00  0.87           O  
ATOM   2059  H   GLY A 141      11.441  17.624 -13.355  1.00  0.87           H  
ATOM   2060 1HA  GLY A 141      13.406  16.402 -13.587  1.00  0.87           H  
ATOM   2061 2HA  GLY A 141      14.319  17.894 -13.433  1.00  0.87           H  
ATOM   2062  N   LYS A 142      15.184  16.605 -11.380  1.00  0.87           N  
ATOM   2063  CA  LYS A 142      15.717  16.175 -10.096  1.00  0.87           C  
ATOM   2064  C   LYS A 142      16.867  17.085  -9.678  1.00  0.87           C  
ATOM   2065  O   LYS A 142      17.699  16.722  -8.844  1.00  0.87           O  
ATOM   2066  CB  LYS A 142      16.214  14.737 -10.167  1.00  0.87           C  
ATOM   2067  CG  LYS A 142      17.411  14.521 -11.085  1.00  0.87           C  
ATOM   2068  CD  LYS A 142      17.856  13.057 -11.089  1.00  0.87           C  
ATOM   2069  CE  LYS A 142      19.094  12.858 -11.953  1.00  0.87           C  
ATOM   2070  NZ  LYS A 142      19.542  11.438 -11.965  1.00  0.87           N  
ATOM   2071  H   LYS A 142      15.816  16.663 -12.167  1.00  0.87           H  
ATOM   2072  HA  LYS A 142      14.935  16.248  -9.343  1.00  0.87           H  
ATOM   2073 1HB  LYS A 142      16.482  14.388  -9.167  1.00  0.87           H  
ATOM   2074 2HB  LYS A 142      15.404  14.113 -10.527  1.00  0.87           H  
ATOM   2075 1HG  LYS A 142      17.152  14.820 -12.099  1.00  0.87           H  
ATOM   2076 2HG  LYS A 142      18.242  15.141 -10.743  1.00  0.87           H  
ATOM   2077 1HD  LYS A 142      18.077  12.742 -10.061  1.00  0.87           H  
ATOM   2078 2HD  LYS A 142      17.056  12.431 -11.479  1.00  0.87           H  
ATOM   2079 1HE  LYS A 142      18.870  13.167 -12.972  1.00  0.87           H  
ATOM   2080 2HE  LYS A 142      19.903  13.479 -11.563  1.00  0.87           H  
ATOM   2081 1HZ  LYS A 142      20.364  11.348 -12.545  1.00  0.87           H  
ATOM   2082 2HZ  LYS A 142      19.764  11.155 -11.016  1.00  0.87           H  
ATOM   2083 3HZ  LYS A 142      18.804  10.852 -12.331  1.00  0.87           H  
ATOM   2084  N   SER A 143      16.958  18.257 -10.299  1.00  0.86           N  
ATOM   2085  CA  SER A 143      18.048  19.162  -9.959  1.00  0.86           C  
ATOM   2086  C   SER A 143      17.788  20.622 -10.311  1.00  0.86           C  
ATOM   2087  O   SER A 143      16.960  20.946 -11.165  1.00  0.86           O  
ATOM   2088  CB  SER A 143      19.335  18.715 -10.649  1.00  0.86           C  
ATOM   2089  OG  SER A 143      19.244  18.838 -12.048  1.00  0.86           O  
ATOM   2090  H   SER A 143      16.258  18.531 -10.975  1.00  0.86           H  
ATOM   2091  HA  SER A 143      18.195  19.104  -8.882  1.00  0.86           H  
ATOM   2092 1HB  SER A 143      20.166  19.327 -10.288  1.00  0.86           H  
ATOM   2093 2HB  SER A 143      19.562  17.683 -10.384  1.00  0.86           H  
ATOM   2094  HG  SER A 143      20.120  18.616 -12.384  1.00  0.86           H  
ATOM   2095  N   LEU A 144      18.577  21.484  -9.677  1.00  0.86           N  
ATOM   2096  CA  LEU A 144      18.624  22.921  -9.935  1.00  0.86           C  
ATOM   2097  C   LEU A 144      20.056  23.373 -10.134  1.00  0.86           C  
ATOM   2098  O   LEU A 144      20.909  23.146  -9.274  1.00  0.86           O  
ATOM   2099  CB  LEU A 144      17.991  23.708  -8.791  1.00  0.86           C  
ATOM   2100  CG  LEU A 144      18.120  25.247  -8.876  1.00  0.86           C  
ATOM   2101  CD1 LEU A 144      17.424  25.754 -10.081  1.00  0.86           C  
ATOM   2102  CD2 LEU A 144      17.489  25.850  -7.652  1.00  0.86           C  
ATOM   2103  H   LEU A 144      19.201  21.088  -8.974  1.00  0.86           H  
ATOM   2104  HA  LEU A 144      18.071  23.128 -10.851  1.00  0.86           H  
ATOM   2105 1HB  LEU A 144      16.927  23.468  -8.752  1.00  0.86           H  
ATOM   2106 2HB  LEU A 144      18.447  23.391  -7.857  1.00  0.86           H  
ATOM   2107  HG  LEU A 144      19.174  25.531  -8.940  1.00  0.86           H  
ATOM   2108 1HD1 LEU A 144      17.513  26.841 -10.123  1.00  0.86           H  
ATOM   2109 2HD1 LEU A 144      17.861  25.324 -10.975  1.00  0.86           H  
ATOM   2110 3HD1 LEU A 144      16.393  25.473 -10.011  1.00  0.86           H  
ATOM   2111 1HD2 LEU A 144      17.547  26.923  -7.688  1.00  0.86           H  
ATOM   2112 2HD2 LEU A 144      16.448  25.560  -7.620  1.00  0.86           H  
ATOM   2113 3HD2 LEU A 144      18.005  25.490  -6.770  1.00  0.86           H  
ATOM   2114  N   LYS A 145      20.330  24.011 -11.268  1.00  0.86           N  
ATOM   2115  CA  LYS A 145      21.697  24.414 -11.556  1.00  0.86           C  
ATOM   2116  C   LYS A 145      21.831  25.864 -11.963  1.00  0.86           C  
ATOM   2117  O   LYS A 145      21.127  26.352 -12.849  1.00  0.86           O  
ATOM   2118  CB  LYS A 145      22.273  23.528 -12.661  1.00  0.86           C  
ATOM   2119  CG  LYS A 145      23.736  23.795 -12.991  1.00  0.86           C  
ATOM   2120  CD  LYS A 145      24.239  22.787 -14.011  1.00  0.86           C  
ATOM   2121  CE  LYS A 145      25.721  22.924 -14.248  1.00  0.86           C  
ATOM   2122  NZ  LYS A 145      26.215  21.924 -15.232  1.00  0.86           N  
ATOM   2123  H   LYS A 145      19.595  24.194 -11.937  1.00  0.86           H  
ATOM   2124  HA  LYS A 145      22.294  24.278 -10.659  1.00  0.86           H  
ATOM   2125 1HB  LYS A 145      22.191  22.482 -12.369  1.00  0.86           H  
ATOM   2126 2HB  LYS A 145      21.697  23.660 -13.575  1.00  0.86           H  
ATOM   2127 1HG  LYS A 145      23.845  24.802 -13.398  1.00  0.86           H  
ATOM   2128 2HG  LYS A 145      24.335  23.727 -12.083  1.00  0.86           H  
ATOM   2129 1HD  LYS A 145      24.033  21.777 -13.652  1.00  0.86           H  
ATOM   2130 2HD  LYS A 145      23.715  22.932 -14.954  1.00  0.86           H  
ATOM   2131 1HE  LYS A 145      25.936  23.926 -14.617  1.00  0.86           H  
ATOM   2132 2HE  LYS A 145      26.243  22.774 -13.300  1.00  0.86           H  
ATOM   2133 1HZ  LYS A 145      27.209  22.040 -15.360  1.00  0.86           H  
ATOM   2134 2HZ  LYS A 145      26.028  20.985 -14.890  1.00  0.86           H  
ATOM   2135 3HZ  LYS A 145      25.744  22.058 -16.112  1.00  0.86           H  
ATOM   2136  N   TYR A 146      22.767  26.539 -11.307  1.00  0.87           N  
ATOM   2137  CA  TYR A 146      23.099  27.914 -11.612  1.00  0.87           C  
ATOM   2138  C   TYR A 146      24.487  27.986 -12.223  1.00  0.87           C  
ATOM   2139  O   TYR A 146      25.478  27.666 -11.564  1.00  0.87           O  
ATOM   2140  CB  TYR A 146      23.034  28.786 -10.364  1.00  0.87           C  
ATOM   2141  CG  TYR A 146      21.648  28.964  -9.793  1.00  0.87           C  
ATOM   2142  CD1 TYR A 146      21.208  28.215  -8.706  1.00  0.87           C  
ATOM   2143  CD2 TYR A 146      20.810  29.879 -10.383  1.00  0.87           C  
ATOM   2144  CE1 TYR A 146      19.928  28.409  -8.222  1.00  0.87           C  
ATOM   2145  CE2 TYR A 146      19.542  30.058  -9.916  1.00  0.87           C  
ATOM   2146  CZ  TYR A 146      19.089  29.340  -8.849  1.00  0.87           C  
ATOM   2147  OH  TYR A 146      17.788  29.552  -8.436  1.00  0.87           O  
ATOM   2148  H   TYR A 146      23.288  26.059 -10.573  1.00  0.87           H  
ATOM   2149  HA  TYR A 146      22.391  28.295 -12.347  1.00  0.87           H  
ATOM   2150 1HB  TYR A 146      23.668  28.344  -9.591  1.00  0.87           H  
ATOM   2151 2HB  TYR A 146      23.440  29.770 -10.588  1.00  0.87           H  
ATOM   2152  HD1 TYR A 146      21.871  27.485  -8.236  1.00  0.87           H  
ATOM   2153  HD2 TYR A 146      21.162  30.460 -11.237  1.00  0.87           H  
ATOM   2154  HE1 TYR A 146      19.584  27.832  -7.372  1.00  0.87           H  
ATOM   2155  HE2 TYR A 146      18.885  30.780 -10.400  1.00  0.87           H  
ATOM   2156  HH  TYR A 146      17.668  29.240  -7.540  1.00  0.87           H  
ATOM   2157  N   SER A 147      24.570  28.400 -13.492  1.00  0.90           N  
ATOM   2158  CA  SER A 147      25.866  28.477 -14.180  1.00  0.90           C  
ATOM   2159  C   SER A 147      26.782  29.471 -13.475  1.00  0.90           C  
ATOM   2160  O   SER A 147      27.983  29.246 -13.330  1.00  0.90           O  
ATOM   2161  CB  SER A 147      25.675  28.884 -15.620  1.00  0.90           C  
ATOM   2162  OG  SER A 147      24.985  27.894 -16.334  1.00  0.90           O  
ATOM   2163  H   SER A 147      23.722  28.645 -13.988  1.00  0.90           H  
ATOM   2164  HA  SER A 147      26.334  27.496 -14.161  1.00  0.90           H  
ATOM   2165 1HB  SER A 147      25.122  29.822 -15.664  1.00  0.90           H  
ATOM   2166 2HB  SER A 147      26.647  29.056 -16.077  1.00  0.90           H  
ATOM   2167  HG  SER A 147      24.933  28.210 -17.241  1.00  0.90           H  
ATOM   2168  N   THR A 148      26.183  30.565 -13.039  1.00  0.92           N  
ATOM   2169  CA  THR A 148      26.835  31.608 -12.267  1.00  0.92           C  
ATOM   2170  C   THR A 148      25.939  31.834 -11.065  1.00  0.92           C  
ATOM   2171  O   THR A 148      24.719  31.938 -11.238  1.00  0.92           O  
ATOM   2172  CB  THR A 148      27.010  32.911 -13.073  1.00  0.92           C  
ATOM   2173  OG1 THR A 148      27.806  32.649 -14.238  1.00  0.92           O  
ATOM   2174  CG2 THR A 148      27.700  33.969 -12.211  1.00  0.92           C  
ATOM   2175  H   THR A 148      25.198  30.661 -13.225  1.00  0.92           H  
ATOM   2176  HA  THR A 148      27.810  31.262 -11.919  1.00  0.92           H  
ATOM   2177  HB  THR A 148      26.036  33.282 -13.384  1.00  0.92           H  
ATOM   2178  HG1 THR A 148      28.613  32.188 -13.971  1.00  0.92           H  
ATOM   2179 1HG2 THR A 148      27.824  34.883 -12.785  1.00  0.92           H  
ATOM   2180 2HG2 THR A 148      27.104  34.182 -11.327  1.00  0.92           H  
ATOM   2181 3HG2 THR A 148      28.673  33.597 -11.903  1.00  0.92           H  
ATOM   2182  N   LEU A 149      26.502  31.942  -9.866  1.00  0.93           N  
ATOM   2183  CA  LEU A 149      25.647  32.132  -8.695  1.00  0.93           C  
ATOM   2184  C   LEU A 149      25.980  33.398  -7.890  1.00  0.93           C  
ATOM   2185  O   LEU A 149      26.708  33.298  -6.916  1.00  0.93           O  
ATOM   2186  CB  LEU A 149      25.803  30.964  -7.733  1.00  0.93           C  
ATOM   2187  CG  LEU A 149      24.806  30.991  -6.586  1.00  0.93           C  
ATOM   2188  CD1 LEU A 149      23.435  30.794  -7.194  1.00  0.93           C  
ATOM   2189  CD2 LEU A 149      25.081  29.911  -5.595  1.00  0.93           C  
ATOM   2190  H   LEU A 149      27.510  31.799  -9.770  1.00  0.93           H  
ATOM   2191  HA  LEU A 149      24.612  32.160  -9.020  1.00  0.93           H  
ATOM   2192 1HB  LEU A 149      25.672  30.030  -8.284  1.00  0.93           H  
ATOM   2193 2HB  LEU A 149      26.815  30.982  -7.313  1.00  0.93           H  
ATOM   2194  HG  LEU A 149      24.843  31.960  -6.091  1.00  0.93           H  
ATOM   2195 1HD1 LEU A 149      22.682  30.793  -6.435  1.00  0.93           H  
ATOM   2196 2HD1 LEU A 149      23.228  31.587  -7.916  1.00  0.93           H  
ATOM   2197 3HD1 LEU A 149      23.425  29.841  -7.688  1.00  0.93           H  
ATOM   2198 1HD2 LEU A 149      24.337  29.954  -4.795  1.00  0.93           H  
ATOM   2199 2HD2 LEU A 149      25.023  28.959  -6.085  1.00  0.93           H  
ATOM   2200 3HD2 LEU A 149      26.060  30.053  -5.186  1.00  0.93           H  
ATOM   2201  N   PRO A 150      25.410  34.573  -8.233  1.00  0.93           N  
ATOM   2202  CA  PRO A 150      25.670  35.897  -7.664  1.00  0.93           C  
ATOM   2203  C   PRO A 150      25.462  35.952  -6.153  1.00  0.93           C  
ATOM   2204  O   PRO A 150      24.732  35.148  -5.581  1.00  0.93           O  
ATOM   2205  CB  PRO A 150      24.632  36.784  -8.378  1.00  0.93           C  
ATOM   2206  CG  PRO A 150      24.349  36.074  -9.671  1.00  0.93           C  
ATOM   2207  CD  PRO A 150      24.451  34.607  -9.355  1.00  0.93           C  
ATOM   2208  HA  PRO A 150      26.690  36.201  -7.928  1.00  0.93           H  
ATOM   2209 1HB  PRO A 150      23.748  36.918  -7.751  1.00  0.93           H  
ATOM   2210 2HB  PRO A 150      25.056  37.786  -8.540  1.00  0.93           H  
ATOM   2211 1HG  PRO A 150      23.359  36.356 -10.057  1.00  0.93           H  
ATOM   2212 2HG  PRO A 150      25.082  36.380 -10.432  1.00  0.93           H  
ATOM   2213 1HD  PRO A 150      23.495  34.168  -9.085  1.00  0.93           H  
ATOM   2214 2HD  PRO A 150      24.867  34.155 -10.232  1.00  0.93           H  
ATOM   2215  N   SER A 151      26.074  36.942  -5.497  1.00  0.90           N  
ATOM   2216  CA  SER A 151      26.012  37.076  -4.031  1.00  0.90           C  
ATOM   2217  C   SER A 151      24.587  37.190  -3.464  1.00  0.90           C  
ATOM   2218  O   SER A 151      24.330  36.831  -2.307  1.00  0.90           O  
ATOM   2219  CB  SER A 151      26.822  38.289  -3.610  1.00  0.90           C  
ATOM   2220  OG  SER A 151      26.243  39.471  -4.082  1.00  0.90           O  
ATOM   2221  H   SER A 151      26.640  37.598  -6.018  1.00  0.90           H  
ATOM   2222  HA  SER A 151      26.478  36.209  -3.594  1.00  0.90           H  
ATOM   2223 1HB  SER A 151      26.895  38.320  -2.523  1.00  0.90           H  
ATOM   2224 2HB  SER A 151      27.834  38.192  -4.003  1.00  0.90           H  
ATOM   2225  HG  SER A 151      25.390  39.545  -3.637  1.00  0.90           H  
ATOM   2226  N   ASN A 152      23.642  37.591  -4.312  1.00  0.86           N  
ATOM   2227  CA  ASN A 152      22.240  37.766  -3.938  1.00  0.86           C  
ATOM   2228  C   ASN A 152      21.532  36.432  -3.710  1.00  0.86           C  
ATOM   2229  O   ASN A 152      20.406  36.392  -3.219  1.00  0.86           O  
ATOM   2230  CB  ASN A 152      21.514  38.542  -5.015  1.00  0.86           C  
ATOM   2231  CG  ASN A 152      21.916  39.990  -5.059  1.00  0.86           C  
ATOM   2232  OD1 ASN A 152      22.424  40.546  -4.076  1.00  0.86           O  
ATOM   2233  ND2 ASN A 152      21.699  40.617  -6.187  1.00  0.86           N  
ATOM   2234  H   ASN A 152      23.924  37.823  -5.253  1.00  0.86           H  
ATOM   2235  HA  ASN A 152      22.198  38.325  -3.001  1.00  0.86           H  
ATOM   2236 1HB  ASN A 152      21.719  38.085  -5.987  1.00  0.86           H  
ATOM   2237 2HB  ASN A 152      20.438  38.476  -4.846  1.00  0.86           H  
ATOM   2238 1HD2 ASN A 152      21.946  41.583  -6.278  1.00  0.86           H  
ATOM   2239 2HD2 ASN A 152      21.285  40.134  -6.957  1.00  0.86           H  
ATOM   2240  N   TYR A 153      22.199  35.341  -4.069  1.00  0.81           N  
ATOM   2241  CA  TYR A 153      21.665  34.003  -3.928  1.00  0.81           C  
ATOM   2242  C   TYR A 153      22.082  33.306  -2.638  1.00  0.81           C  
ATOM   2243  O   TYR A 153      21.805  32.114  -2.455  1.00  0.81           O  
ATOM   2244  CB  TYR A 153      22.083  33.214  -5.143  1.00  0.81           C  
ATOM   2245  CG  TYR A 153      21.328  33.606  -6.367  1.00  0.81           C  
ATOM   2246  CD1 TYR A 153      21.670  34.733  -7.050  1.00  0.81           C  
ATOM   2247  CD2 TYR A 153      20.313  32.799  -6.825  1.00  0.81           C  
ATOM   2248  CE1 TYR A 153      20.980  35.086  -8.189  1.00  0.81           C  
ATOM   2249  CE2 TYR A 153      19.621  33.136  -7.966  1.00  0.81           C  
ATOM   2250  CZ  TYR A 153      19.949  34.278  -8.646  1.00  0.81           C  
ATOM   2251  OH  TYR A 153      19.263  34.623  -9.791  1.00  0.81           O  
ATOM   2252  H   TYR A 153      23.131  35.430  -4.475  1.00  0.81           H  
ATOM   2253  HA  TYR A 153      20.580  34.070  -3.914  1.00  0.81           H  
ATOM   2254 1HB  TYR A 153      23.137  33.348  -5.326  1.00  0.81           H  
ATOM   2255 2HB  TYR A 153      21.913  32.190  -4.955  1.00  0.81           H  
ATOM   2256  HD1 TYR A 153      22.479  35.353  -6.685  1.00  0.81           H  
ATOM   2257  HD2 TYR A 153      20.067  31.892  -6.281  1.00  0.81           H  
ATOM   2258  HE1 TYR A 153      21.247  35.992  -8.730  1.00  0.81           H  
ATOM   2259  HE2 TYR A 153      18.818  32.498  -8.329  1.00  0.81           H  
ATOM   2260  HH  TYR A 153      19.529  35.503 -10.070  1.00  0.81           H  
ATOM   2261  N   SER A 154      22.765  34.029  -1.743  1.00  0.77           N  
ATOM   2262  CA  SER A 154      23.128  33.446  -0.451  1.00  0.77           C  
ATOM   2263  C   SER A 154      21.856  33.203   0.360  1.00  0.77           C  
ATOM   2264  O   SER A 154      20.882  33.952   0.233  1.00  0.77           O  
ATOM   2265  CB  SER A 154      24.028  34.370   0.343  1.00  0.77           C  
ATOM   2266  OG  SER A 154      25.224  34.625  -0.324  1.00  0.77           O  
ATOM   2267  H   SER A 154      23.030  34.996  -1.949  1.00  0.77           H  
ATOM   2268  HA  SER A 154      23.630  32.490  -0.612  1.00  0.77           H  
ATOM   2269 1HB  SER A 154      23.510  35.307   0.538  1.00  0.77           H  
ATOM   2270 2HB  SER A 154      24.241  33.905   1.305  1.00  0.77           H  
ATOM   2271  HG  SER A 154      25.011  35.337  -0.974  1.00  0.77           H  
ATOM   2272  N   GLY A 155      21.865  32.191   1.220  1.00  0.74           N  
ATOM   2273  CA  GLY A 155      20.719  31.943   2.085  1.00  0.74           C  
ATOM   2274  C   GLY A 155      20.307  30.482   2.090  1.00  0.74           C  
ATOM   2275  O   GLY A 155      21.071  29.595   1.698  1.00  0.74           O  
ATOM   2276  H   GLY A 155      22.687  31.595   1.294  1.00  0.74           H  
ATOM   2277 1HA  GLY A 155      20.965  32.252   3.100  1.00  0.74           H  
ATOM   2278 2HA  GLY A 155      19.878  32.555   1.764  1.00  0.74           H  
ATOM   2279  N   THR A 156      19.094  30.225   2.555  1.00  0.72           N  
ATOM   2280  CA  THR A 156      18.636  28.852   2.639  1.00  0.72           C  
ATOM   2281  C   THR A 156      17.657  28.528   1.527  1.00  0.72           C  
ATOM   2282  O   THR A 156      16.671  29.235   1.316  1.00  0.72           O  
ATOM   2283  CB  THR A 156      18.006  28.561   4.008  1.00  0.72           C  
ATOM   2284  OG1 THR A 156      18.994  28.771   5.043  1.00  0.72           O  
ATOM   2285  CG2 THR A 156      17.530  27.119   4.062  1.00  0.72           C  
ATOM   2286  H   THR A 156      18.494  30.981   2.857  1.00  0.72           H  
ATOM   2287  HA  THR A 156      19.483  28.188   2.518  1.00  0.72           H  
ATOM   2288  HB  THR A 156      17.166  29.233   4.173  1.00  0.72           H  
ATOM   2289  HG1 THR A 156      19.531  27.984   5.126  1.00  0.72           H  
ATOM   2290 1HG2 THR A 156      17.093  26.919   5.037  1.00  0.72           H  
ATOM   2291 2HG2 THR A 156      16.781  26.945   3.290  1.00  0.72           H  
ATOM   2292 3HG2 THR A 156      18.381  26.452   3.898  1.00  0.72           H  
ATOM   2293  N   TYR A 157      17.952  27.445   0.830  1.00  0.71           N  
ATOM   2294  CA  TYR A 157      17.130  26.954  -0.253  1.00  0.71           C  
ATOM   2295  C   TYR A 157      16.242  25.887   0.309  1.00  0.71           C  
ATOM   2296  O   TYR A 157      16.687  25.063   1.118  1.00  0.71           O  
ATOM   2297  CB  TYR A 157      18.018  26.382  -1.346  1.00  0.71           C  
ATOM   2298  CG  TYR A 157      18.767  27.395  -2.094  1.00  0.71           C  
ATOM   2299  CD1 TYR A 157      19.750  28.118  -1.449  1.00  0.71           C  
ATOM   2300  CD2 TYR A 157      18.554  27.556  -3.442  1.00  0.71           C  
ATOM   2301  CE1 TYR A 157      20.480  29.038  -2.136  1.00  0.71           C  
ATOM   2302  CE2 TYR A 157      19.305  28.460  -4.135  1.00  0.71           C  
ATOM   2303  CZ  TYR A 157      20.259  29.209  -3.478  1.00  0.71           C  
ATOM   2304  OH  TYR A 157      20.981  30.132  -4.146  1.00  0.71           O  
ATOM   2305  H   TYR A 157      18.790  26.923   1.081  1.00  0.71           H  
ATOM   2306  HA  TYR A 157      16.512  27.759  -0.640  1.00  0.71           H  
ATOM   2307 1HB  TYR A 157      18.712  25.735  -0.915  1.00  0.71           H  
ATOM   2308 2HB  TYR A 157      17.412  25.807  -2.050  1.00  0.71           H  
ATOM   2309  HD1 TYR A 157      19.933  27.970  -0.381  1.00  0.71           H  
ATOM   2310  HD2 TYR A 157      17.792  26.965  -3.956  1.00  0.71           H  
ATOM   2311  HE1 TYR A 157      21.238  29.631  -1.624  1.00  0.71           H  
ATOM   2312  HE2 TYR A 157      19.140  28.596  -5.200  1.00  0.71           H  
ATOM   2313  HH  TYR A 157      21.358  30.773  -3.493  1.00  0.71           H  
ATOM   2314  N   THR A 158      14.997  25.890  -0.123  1.00  0.71           N  
ATOM   2315  CA  THR A 158      14.087  24.858   0.333  1.00  0.71           C  
ATOM   2316  C   THR A 158      13.710  24.003  -0.845  1.00  0.71           C  
ATOM   2317  O   THR A 158      13.310  24.508  -1.895  1.00  0.71           O  
ATOM   2318  CB  THR A 158      12.818  25.422   1.006  1.00  0.71           C  
ATOM   2319  OG1 THR A 158      13.176  26.209   2.156  1.00  0.71           O  
ATOM   2320  CG2 THR A 158      11.917  24.248   1.464  1.00  0.71           C  
ATOM   2321  H   THR A 158      14.713  26.608  -0.794  1.00  0.71           H  
ATOM   2322  HA  THR A 158      14.593  24.217   1.054  1.00  0.71           H  
ATOM   2323  HB  THR A 158      12.271  26.045   0.303  1.00  0.71           H  
ATOM   2324  HG1 THR A 158      13.618  27.014   1.871  1.00  0.71           H  
ATOM   2325 1HG2 THR A 158      11.025  24.640   1.944  1.00  0.71           H  
ATOM   2326 2HG2 THR A 158      11.624  23.644   0.605  1.00  0.71           H  
ATOM   2327 3HG2 THR A 158      12.464  23.622   2.171  1.00  0.71           H  
ATOM   2328  N   ILE A 159      13.856  22.706  -0.670  1.00  0.72           N  
ATOM   2329  CA  ILE A 159      13.555  21.753  -1.706  1.00  0.72           C  
ATOM   2330  C   ILE A 159      12.402  20.867  -1.276  1.00  0.72           C  
ATOM   2331  O   ILE A 159      12.460  20.212  -0.233  1.00  0.72           O  
ATOM   2332  CB  ILE A 159      14.804  20.900  -1.999  1.00  0.72           C  
ATOM   2333  CG1 ILE A 159      15.973  21.812  -2.427  1.00  0.72           C  
ATOM   2334  CG2 ILE A 159      14.518  19.887  -3.042  1.00  0.72           C  
ATOM   2335  CD1 ILE A 159      16.910  22.220  -1.312  1.00  0.72           C  
ATOM   2336  H   ILE A 159      14.205  22.362   0.218  1.00  0.72           H  
ATOM   2337  HA  ILE A 159      13.263  22.281  -2.611  1.00  0.72           H  
ATOM   2338  HB  ILE A 159      15.113  20.392  -1.082  1.00  0.72           H  
ATOM   2339 1HG1 ILE A 159      16.551  21.310  -3.202  1.00  0.72           H  
ATOM   2340 2HG1 ILE A 159      15.559  22.710  -2.832  1.00  0.72           H  
ATOM   2341 1HG2 ILE A 159      15.423  19.320  -3.203  1.00  0.72           H  
ATOM   2342 2HG2 ILE A 159      13.715  19.231  -2.709  1.00  0.72           H  
ATOM   2343 3HG2 ILE A 159      14.222  20.373  -3.958  1.00  0.72           H  
ATOM   2344 1HD1 ILE A 159      17.673  22.870  -1.719  1.00  0.72           H  
ATOM   2345 2HD1 ILE A 159      16.366  22.749  -0.531  1.00  0.72           H  
ATOM   2346 3HD1 ILE A 159      17.375  21.346  -0.888  1.00  0.72           H  
ATOM   2347  N   THR A 160      11.336  20.870  -2.066  1.00  0.74           N  
ATOM   2348  CA  THR A 160      10.178  20.058  -1.746  1.00  0.74           C  
ATOM   2349  C   THR A 160      10.081  18.973  -2.800  1.00  0.74           C  
ATOM   2350  O   THR A 160      10.151  19.260  -3.999  1.00  0.74           O  
ATOM   2351  CB  THR A 160       8.870  20.880  -1.737  1.00  0.74           C  
ATOM   2352  OG1 THR A 160       8.955  21.939  -0.775  1.00  0.74           O  
ATOM   2353  CG2 THR A 160       7.699  19.964  -1.353  1.00  0.74           C  
ATOM   2354  H   THR A 160      11.328  21.452  -2.901  1.00  0.74           H  
ATOM   2355  HA  THR A 160      10.312  19.589  -0.777  1.00  0.74           H  
ATOM   2356  HB  THR A 160       8.695  21.303  -2.716  1.00  0.74           H  
ATOM   2357  HG1 THR A 160       9.564  22.606  -1.096  1.00  0.74           H  
ATOM   2358 1HG2 THR A 160       6.776  20.541  -1.341  1.00  0.74           H  
ATOM   2359 2HG2 THR A 160       7.606  19.157  -2.080  1.00  0.74           H  
ATOM   2360 3HG2 THR A 160       7.878  19.541  -0.363  1.00  0.74           H  
ATOM   2361  N   VAL A 161       9.931  17.726  -2.369  1.00  0.76           N  
ATOM   2362  CA  VAL A 161       9.847  16.660  -3.347  1.00  0.76           C  
ATOM   2363  C   VAL A 161       8.543  15.919  -3.197  1.00  0.76           C  
ATOM   2364  O   VAL A 161       8.154  15.560  -2.082  1.00  0.76           O  
ATOM   2365  CB  VAL A 161      10.984  15.650  -3.187  1.00  0.76           C  
ATOM   2366  CG1 VAL A 161      10.863  14.602  -4.333  1.00  0.76           C  
ATOM   2367  CG2 VAL A 161      12.268  16.366  -3.159  1.00  0.76           C  
ATOM   2368  H   VAL A 161       9.893  17.537  -1.369  1.00  0.76           H  
ATOM   2369  HA  VAL A 161       9.892  17.082  -4.347  1.00  0.76           H  
ATOM   2370  HB  VAL A 161      10.877  15.115  -2.253  1.00  0.76           H  
ATOM   2371 1HG1 VAL A 161      11.638  13.873  -4.292  1.00  0.76           H  
ATOM   2372 2HG1 VAL A 161       9.909  14.091  -4.279  1.00  0.76           H  
ATOM   2373 3HG1 VAL A 161      10.936  15.123  -5.281  1.00  0.76           H  
ATOM   2374 1HG2 VAL A 161      13.048  15.641  -3.032  1.00  0.76           H  
ATOM   2375 2HG2 VAL A 161      12.395  16.909  -4.084  1.00  0.76           H  
ATOM   2376 3HG2 VAL A 161      12.286  17.064  -2.324  1.00  0.76           H  
ATOM   2377  N   THR A 162       7.861  15.701  -4.317  1.00  0.78           N  
ATOM   2378  CA  THR A 162       6.605  14.974  -4.302  1.00  0.78           C  
ATOM   2379  C   THR A 162       6.716  13.630  -5.019  1.00  0.78           C  
ATOM   2380  O   THR A 162       7.251  13.527  -6.134  1.00  0.78           O  
ATOM   2381  CB  THR A 162       5.464  15.817  -4.897  1.00  0.78           C  
ATOM   2382  OG1 THR A 162       5.292  17.012  -4.114  1.00  0.78           O  
ATOM   2383  CG2 THR A 162       4.148  15.022  -4.902  1.00  0.78           C  
ATOM   2384  H   THR A 162       8.241  16.049  -5.198  1.00  0.78           H  
ATOM   2385  HA  THR A 162       6.348  14.769  -3.270  1.00  0.78           H  
ATOM   2386  HB  THR A 162       5.720  16.096  -5.909  1.00  0.78           H  
ATOM   2387  HG1 THR A 162       4.832  16.798  -3.308  1.00  0.78           H  
ATOM   2388 1HG2 THR A 162       3.355  15.636  -5.324  1.00  0.78           H  
ATOM   2389 2HG2 THR A 162       4.261  14.122  -5.502  1.00  0.78           H  
ATOM   2390 3HG2 THR A 162       3.886  14.745  -3.880  1.00  0.78           H  
ATOM   2391  N   TYR A 163       6.202  12.594  -4.352  1.00  0.81           N  
ATOM   2392  CA  TYR A 163       6.206  11.233  -4.872  1.00  0.81           C  
ATOM   2393  C   TYR A 163       4.991  10.437  -4.382  1.00  0.81           C  
ATOM   2394  O   TYR A 163       4.736  10.339  -3.180  1.00  0.81           O  
ATOM   2395  CB  TYR A 163       7.502  10.533  -4.451  1.00  0.81           C  
ATOM   2396  CG  TYR A 163       7.615   9.129  -4.943  1.00  0.81           C  
ATOM   2397  CD1 TYR A 163       7.995   8.890  -6.245  1.00  0.81           C  
ATOM   2398  CD2 TYR A 163       7.338   8.074  -4.095  1.00  0.81           C  
ATOM   2399  CE1 TYR A 163       8.100   7.604  -6.708  1.00  0.81           C  
ATOM   2400  CE2 TYR A 163       7.446   6.788  -4.563  1.00  0.81           C  
ATOM   2401  CZ  TYR A 163       7.824   6.553  -5.862  1.00  0.81           C  
ATOM   2402  OH  TYR A 163       7.921   5.264  -6.323  1.00  0.81           O  
ATOM   2403  H   TYR A 163       5.778  12.782  -3.443  1.00  0.81           H  
ATOM   2404  HA  TYR A 163       6.163  11.274  -5.961  1.00  0.81           H  
ATOM   2405 1HB  TYR A 163       8.353  11.096  -4.821  1.00  0.81           H  
ATOM   2406 2HB  TYR A 163       7.576  10.516  -3.373  1.00  0.81           H  
ATOM   2407  HD1 TYR A 163       8.208   9.723  -6.898  1.00  0.81           H  
ATOM   2408  HD2 TYR A 163       7.037   8.258  -3.063  1.00  0.81           H  
ATOM   2409  HE1 TYR A 163       8.392   7.412  -7.729  1.00  0.81           H  
ATOM   2410  HE2 TYR A 163       7.232   5.953  -3.913  1.00  0.81           H  
ATOM   2411  HH  TYR A 163       7.452   4.684  -5.717  1.00  0.81           H  
ATOM   2412  N   ASP A 164       4.240   9.866  -5.327  1.00  0.82           N  
ATOM   2413  CA  ASP A 164       3.053   9.056  -5.027  1.00  0.82           C  
ATOM   2414  C   ASP A 164       2.034   9.718  -4.092  1.00  0.82           C  
ATOM   2415  O   ASP A 164       1.450   9.063  -3.230  1.00  0.82           O  
ATOM   2416  CB  ASP A 164       3.435   7.681  -4.493  1.00  0.82           C  
ATOM   2417  CG  ASP A 164       4.078   6.791  -5.563  1.00  0.82           C  
ATOM   2418  OD1 ASP A 164       3.984   7.128  -6.721  1.00  0.82           O  
ATOM   2419  OD2 ASP A 164       4.630   5.771  -5.215  1.00  0.82           O  
ATOM   2420  H   ASP A 164       4.513   9.989  -6.292  1.00  0.82           H  
ATOM   2421  HA  ASP A 164       2.539   8.883  -5.974  1.00  0.82           H  
ATOM   2422 1HB  ASP A 164       4.132   7.795  -3.662  1.00  0.82           H  
ATOM   2423 2HB  ASP A 164       2.548   7.181  -4.105  1.00  0.82           H  
ATOM   2424  N   GLY A 165       1.815  11.016  -4.273  1.00  0.83           N  
ATOM   2425  CA  GLY A 165       0.837  11.759  -3.485  1.00  0.83           C  
ATOM   2426  C   GLY A 165       1.375  12.336  -2.172  1.00  0.83           C  
ATOM   2427  O   GLY A 165       0.665  13.086  -1.498  1.00  0.83           O  
ATOM   2428  H   GLY A 165       2.335  11.496  -4.991  1.00  0.83           H  
ATOM   2429 1HA  GLY A 165       0.443  12.572  -4.094  1.00  0.83           H  
ATOM   2430 2HA  GLY A 165      -0.005  11.105  -3.264  1.00  0.83           H  
ATOM   2431  N   LYS A 166       2.606  11.992  -1.798  1.00  0.83           N  
ATOM   2432  CA  LYS A 166       3.187  12.489  -0.554  1.00  0.83           C  
ATOM   2433  C   LYS A 166       4.293  13.496  -0.825  1.00  0.83           C  
ATOM   2434  O   LYS A 166       4.941  13.449  -1.872  1.00  0.83           O  
ATOM   2435  CB  LYS A 166       3.727  11.332   0.281  1.00  0.83           C  
ATOM   2436  CG  LYS A 166       2.705  10.265   0.646  1.00  0.83           C  
ATOM   2437  CD  LYS A 166       1.602  10.820   1.530  1.00  0.83           C  
ATOM   2438  CE  LYS A 166       0.650   9.718   1.982  1.00  0.83           C  
ATOM   2439  NZ  LYS A 166      -0.468  10.259   2.818  1.00  0.83           N  
ATOM   2440  H   LYS A 166       3.161  11.358  -2.373  1.00  0.83           H  
ATOM   2441  HA  LYS A 166       2.411  12.996   0.018  1.00  0.83           H  
ATOM   2442 1HB  LYS A 166       4.486  10.816  -0.290  1.00  0.83           H  
ATOM   2443 2HB  LYS A 166       4.191  11.707   1.192  1.00  0.83           H  
ATOM   2444 1HG  LYS A 166       2.269   9.846  -0.267  1.00  0.83           H  
ATOM   2445 2HG  LYS A 166       3.208   9.466   1.186  1.00  0.83           H  
ATOM   2446 1HD  LYS A 166       2.043  11.292   2.408  1.00  0.83           H  
ATOM   2447 2HD  LYS A 166       1.038  11.572   0.975  1.00  0.83           H  
ATOM   2448 1HE  LYS A 166       0.232   9.229   1.103  1.00  0.83           H  
ATOM   2449 2HE  LYS A 166       1.208   8.980   2.565  1.00  0.83           H  
ATOM   2450 1HZ  LYS A 166      -1.079   9.506   3.098  1.00  0.83           H  
ATOM   2451 2HZ  LYS A 166      -0.082  10.704   3.639  1.00  0.83           H  
ATOM   2452 3HZ  LYS A 166      -0.992  10.936   2.280  1.00  0.83           H  
ATOM   2453  N   SER A 167       4.549  14.391   0.130  1.00  0.83           N  
ATOM   2454  CA  SER A 167       5.642  15.343  -0.050  1.00  0.83           C  
ATOM   2455  C   SER A 167       6.586  15.379   1.136  1.00  0.83           C  
ATOM   2456  O   SER A 167       6.184  15.123   2.275  1.00  0.83           O  
ATOM   2457  CB  SER A 167       5.112  16.751  -0.272  1.00  0.83           C  
ATOM   2458  OG  SER A 167       4.318  16.840  -1.432  1.00  0.83           O  
ATOM   2459  H   SER A 167       3.994  14.411   0.975  1.00  0.83           H  
ATOM   2460  HA  SER A 167       6.210  15.041  -0.917  1.00  0.83           H  
ATOM   2461 1HB  SER A 167       4.525  17.050   0.594  1.00  0.83           H  
ATOM   2462 2HB  SER A 167       5.951  17.443  -0.351  1.00  0.83           H  
ATOM   2463  HG  SER A 167       4.932  16.937  -2.158  1.00  0.83           H  
ATOM   2464  N   ILE A 168       7.826  15.765   0.859  1.00  0.81           N  
ATOM   2465  CA  ILE A 168       8.832  15.950   1.895  1.00  0.81           C  
ATOM   2466  C   ILE A 168       9.674  17.182   1.631  1.00  0.81           C  
ATOM   2467  O   ILE A 168       9.981  17.496   0.480  1.00  0.81           O  
ATOM   2468  CB  ILE A 168       9.756  14.737   1.974  1.00  0.81           C  
ATOM   2469  CG1 ILE A 168      10.662  14.850   3.175  1.00  0.81           C  
ATOM   2470  CG2 ILE A 168      10.573  14.661   0.693  1.00  0.81           C  
ATOM   2471  CD1 ILE A 168      11.291  13.576   3.521  1.00  0.81           C  
ATOM   2472  H   ILE A 168       8.069  15.896  -0.123  1.00  0.81           H  
ATOM   2473  HA  ILE A 168       8.331  16.077   2.853  1.00  0.81           H  
ATOM   2474  HB  ILE A 168       9.165  13.829   2.091  1.00  0.81           H  
ATOM   2475 1HG1 ILE A 168      11.455  15.571   2.975  1.00  0.81           H  
ATOM   2476 2HG1 ILE A 168      10.083  15.191   4.030  1.00  0.81           H  
ATOM   2477 1HG2 ILE A 168      11.236  13.808   0.736  1.00  0.81           H  
ATOM   2478 2HG2 ILE A 168       9.897  14.560  -0.157  1.00  0.81           H  
ATOM   2479 3HG2 ILE A 168      11.165  15.571   0.585  1.00  0.81           H  
ATOM   2480 1HD1 ILE A 168      11.918  13.701   4.399  1.00  0.81           H  
ATOM   2481 2HD1 ILE A 168      10.514  12.872   3.737  1.00  0.81           H  
ATOM   2482 3HD1 ILE A 168      11.886  13.221   2.691  1.00  0.81           H  
ATOM   2483  N   LYS A 169      10.055  17.886   2.694  1.00  0.80           N  
ATOM   2484  CA  LYS A 169      10.910  19.051   2.529  1.00  0.80           C  
ATOM   2485  C   LYS A 169      12.309  18.839   3.086  1.00  0.80           C  
ATOM   2486  O   LYS A 169      12.502  18.149   4.092  1.00  0.80           O  
ATOM   2487  CB  LYS A 169      10.279  20.284   3.169  1.00  0.80           C  
ATOM   2488  CG  LYS A 169       8.994  20.717   2.513  1.00  0.80           C  
ATOM   2489  CD  LYS A 169       8.451  21.993   3.120  1.00  0.80           C  
ATOM   2490  CE  LYS A 169       7.160  22.413   2.434  1.00  0.80           C  
ATOM   2491  NZ  LYS A 169       6.602  23.667   3.014  1.00  0.80           N  
ATOM   2492  H   LYS A 169       9.765  17.601   3.619  1.00  0.80           H  
ATOM   2493  HA  LYS A 169      11.015  19.250   1.468  1.00  0.80           H  
ATOM   2494 1HB  LYS A 169      10.083  20.093   4.222  1.00  0.80           H  
ATOM   2495 2HB  LYS A 169      10.983  21.118   3.108  1.00  0.80           H  
ATOM   2496 1HG  LYS A 169       9.184  20.879   1.461  1.00  0.80           H  
ATOM   2497 2HG  LYS A 169       8.248  19.932   2.610  1.00  0.80           H  
ATOM   2498 1HD  LYS A 169       8.263  21.843   4.182  1.00  0.80           H  
ATOM   2499 2HD  LYS A 169       9.189  22.788   3.004  1.00  0.80           H  
ATOM   2500 1HE  LYS A 169       7.358  22.571   1.374  1.00  0.80           H  
ATOM   2501 2HE  LYS A 169       6.425  21.616   2.540  1.00  0.80           H  
ATOM   2502 1HZ  LYS A 169       5.750  23.908   2.529  1.00  0.80           H  
ATOM   2503 2HZ  LYS A 169       6.404  23.528   3.996  1.00  0.80           H  
ATOM   2504 3HZ  LYS A 169       7.274  24.413   2.908  1.00  0.80           H  
ATOM   2505  N   TYR A 170      13.259  19.529   2.469  1.00  0.79           N  
ATOM   2506  CA  TYR A 170      14.664  19.536   2.845  1.00  0.79           C  
ATOM   2507  C   TYR A 170      15.274  20.910   2.643  1.00  0.79           C  
ATOM   2508  O   TYR A 170      14.970  21.598   1.668  1.00  0.79           O  
ATOM   2509  CB  TYR A 170      15.436  18.541   1.997  1.00  0.79           C  
ATOM   2510  CG  TYR A 170      16.909  18.504   2.282  1.00  0.79           C  
ATOM   2511  CD1 TYR A 170      17.395  17.769   3.331  1.00  0.79           C  
ATOM   2512  CD2 TYR A 170      17.772  19.221   1.487  1.00  0.79           C  
ATOM   2513  CE1 TYR A 170      18.752  17.731   3.575  1.00  0.79           C  
ATOM   2514  CE2 TYR A 170      19.129  19.189   1.723  1.00  0.79           C  
ATOM   2515  CZ  TYR A 170      19.619  18.443   2.761  1.00  0.79           C  
ATOM   2516  OH  TYR A 170      20.972  18.390   2.997  1.00  0.79           O  
ATOM   2517  H   TYR A 170      12.990  20.029   1.623  1.00  0.79           H  
ATOM   2518  HA  TYR A 170      14.750  19.275   3.901  1.00  0.79           H  
ATOM   2519 1HB  TYR A 170      15.031  17.544   2.147  1.00  0.79           H  
ATOM   2520 2HB  TYR A 170      15.301  18.788   0.943  1.00  0.79           H  
ATOM   2521  HD1 TYR A 170      16.710  17.209   3.966  1.00  0.79           H  
ATOM   2522  HD2 TYR A 170      17.375  19.801   0.670  1.00  0.79           H  
ATOM   2523  HE1 TYR A 170      19.139  17.138   4.402  1.00  0.79           H  
ATOM   2524  HE2 TYR A 170      19.809  19.742   1.088  1.00  0.79           H  
ATOM   2525  HH  TYR A 170      21.438  18.792   2.260  1.00  0.79           H  
ATOM   2526  N   THR A 171      16.119  21.336   3.568  1.00  0.78           N  
ATOM   2527  CA  THR A 171      16.768  22.621   3.378  1.00  0.78           C  
ATOM   2528  C   THR A 171      18.283  22.497   3.283  1.00  0.78           C  
ATOM   2529  O   THR A 171      18.895  21.662   3.950  1.00  0.78           O  
ATOM   2530  CB  THR A 171      16.372  23.578   4.514  1.00  0.78           C  
ATOM   2531  OG1 THR A 171      16.753  23.011   5.777  1.00  0.78           O  
ATOM   2532  CG2 THR A 171      14.876  23.848   4.490  1.00  0.78           C  
ATOM   2533  H   THR A 171      16.335  20.764   4.372  1.00  0.78           H  
ATOM   2534  HA  THR A 171      16.422  23.051   2.443  1.00  0.78           H  
ATOM   2535  HB  THR A 171      16.899  24.498   4.381  1.00  0.78           H  
ATOM   2536  HG1 THR A 171      17.706  22.895   5.797  1.00  0.78           H  
ATOM   2537 1HG2 THR A 171      14.618  24.539   5.290  1.00  0.78           H  
ATOM   2538 2HG2 THR A 171      14.611  24.290   3.531  1.00  0.78           H  
ATOM   2539 3HG2 THR A 171      14.327  22.920   4.625  1.00  0.78           H  
ATOM   2540  N   ILE A 172      18.874  23.398   2.496  1.00  0.77           N  
ATOM   2541  CA  ILE A 172      20.325  23.483   2.302  1.00  0.77           C  
ATOM   2542  C   ILE A 172      20.757  24.946   2.370  1.00  0.77           C  
ATOM   2543  O   ILE A 172      20.150  25.809   1.728  1.00  0.77           O  
ATOM   2544  CB  ILE A 172      20.722  22.875   0.936  1.00  0.77           C  
ATOM   2545  CG1 ILE A 172      22.242  22.839   0.718  1.00  0.77           C  
ATOM   2546  CG2 ILE A 172      20.114  23.665  -0.117  1.00  0.77           C  
ATOM   2547  CD1 ILE A 172      22.945  21.813   1.541  1.00  0.77           C  
ATOM   2548  H   ILE A 172      18.261  24.042   1.992  1.00  0.77           H  
ATOM   2549  HA  ILE A 172      20.824  22.934   3.099  1.00  0.77           H  
ATOM   2550  HB  ILE A 172      20.353  21.867   0.874  1.00  0.77           H  
ATOM   2551 1HG1 ILE A 172      22.435  22.628  -0.331  1.00  0.77           H  
ATOM   2552 2HG1 ILE A 172      22.666  23.806   0.958  1.00  0.77           H  
ATOM   2553 1HG2 ILE A 172      20.353  23.244  -1.083  1.00  0.77           H  
ATOM   2554 2HG2 ILE A 172      19.040  23.666   0.030  1.00  0.77           H  
ATOM   2555 3HG2 ILE A 172      20.500  24.677  -0.055  1.00  0.77           H  
ATOM   2556 1HD1 ILE A 172      24.008  21.841   1.323  1.00  0.77           H  
ATOM   2557 2HD1 ILE A 172      22.783  22.019   2.600  1.00  0.77           H  
ATOM   2558 3HD1 ILE A 172      22.554  20.826   1.300  1.00  0.77           H  
ATOM   2559  N   THR A 173      21.790  25.237   3.153  1.00  0.77           N  
ATOM   2560  CA  THR A 173      22.233  26.621   3.268  1.00  0.77           C  
ATOM   2561  C   THR A 173      23.506  26.878   2.486  1.00  0.77           C  
ATOM   2562  O   THR A 173      24.476  26.125   2.580  1.00  0.77           O  
ATOM   2563  CB  THR A 173      22.425  27.029   4.738  1.00  0.77           C  
ATOM   2564  OG1 THR A 173      21.168  26.901   5.443  1.00  0.77           O  
ATOM   2565  CG2 THR A 173      22.891  28.485   4.823  1.00  0.77           C  
ATOM   2566  H   THR A 173      22.266  24.503   3.660  1.00  0.77           H  
ATOM   2567  HA  THR A 173      21.473  27.268   2.846  1.00  0.77           H  
ATOM   2568  HB  THR A 173      23.163  26.378   5.202  1.00  0.77           H  
ATOM   2569  HG1 THR A 173      20.646  27.688   5.293  1.00  0.77           H  
ATOM   2570 1HG2 THR A 173      23.016  28.766   5.866  1.00  0.77           H  
ATOM   2571 2HG2 THR A 173      23.841  28.603   4.304  1.00  0.77           H  
ATOM   2572 3HG2 THR A 173      22.144  29.133   4.358  1.00  0.77           H  
ATOM   2573  N   LEU A 174      23.454  27.935   1.682  1.00  0.79           N  
ATOM   2574  CA  LEU A 174      24.552  28.370   0.841  1.00  0.79           C  
ATOM   2575  C   LEU A 174      25.043  29.769   1.220  1.00  0.79           C  
ATOM   2576  O   LEU A 174      24.261  30.660   1.571  1.00  0.79           O  
ATOM   2577  CB  LEU A 174      24.119  28.361  -0.635  1.00  0.79           C  
ATOM   2578  CG  LEU A 174      24.067  26.989  -1.341  1.00  0.79           C  
ATOM   2579  CD1 LEU A 174      22.841  26.180  -0.928  1.00  0.79           C  
ATOM   2580  CD2 LEU A 174      24.022  27.215  -2.824  1.00  0.79           C  
ATOM   2581  H   LEU A 174      22.597  28.486   1.672  1.00  0.79           H  
ATOM   2582  HA  LEU A 174      25.379  27.671   0.965  1.00  0.79           H  
ATOM   2583 1HB  LEU A 174      23.130  28.793  -0.690  1.00  0.79           H  
ATOM   2584 2HB  LEU A 174      24.801  29.001  -1.197  1.00  0.79           H  
ATOM   2585  HG  LEU A 174      24.952  26.427  -1.071  1.00  0.79           H  
ATOM   2586 1HD1 LEU A 174      22.837  25.235  -1.446  1.00  0.79           H  
ATOM   2587 2HD1 LEU A 174      22.843  25.997   0.113  1.00  0.79           H  
ATOM   2588 3HD1 LEU A 174      21.965  26.709  -1.183  1.00  0.79           H  
ATOM   2589 1HD2 LEU A 174      23.994  26.248  -3.318  1.00  0.79           H  
ATOM   2590 2HD2 LEU A 174      23.128  27.782  -3.086  1.00  0.79           H  
ATOM   2591 3HD2 LEU A 174      24.911  27.770  -3.135  1.00  0.79           H  
ATOM   2592  N   SER A 175      26.337  29.981   1.074  1.00  0.84           N  
ATOM   2593  CA  SER A 175      26.949  31.285   1.296  1.00  0.84           C  
ATOM   2594  C   SER A 175      27.804  31.635   0.093  1.00  0.84           C  
ATOM   2595  O   SER A 175      28.715  30.880  -0.256  1.00  0.84           O  
ATOM   2596  CB  SER A 175      27.786  31.259   2.562  1.00  0.84           C  
ATOM   2597  OG  SER A 175      28.453  32.478   2.763  1.00  0.84           O  
ATOM   2598  H   SER A 175      26.928  29.191   0.825  1.00  0.84           H  
ATOM   2599  HA  SER A 175      26.167  32.039   1.394  1.00  0.84           H  
ATOM   2600 1HB  SER A 175      27.138  31.053   3.413  1.00  0.84           H  
ATOM   2601 2HB  SER A 175      28.512  30.447   2.500  1.00  0.84           H  
ATOM   2602  HG  SER A 175      27.790  33.166   2.653  1.00  0.84           H  
ATOM   2603  N   VAL A 176      27.469  32.743  -0.570  1.00  0.92           N  
ATOM   2604  CA  VAL A 176      28.166  33.131  -1.778  1.00  0.92           C  
ATOM   2605  C   VAL A 176      29.050  34.359  -1.541  1.00  0.92           C  
ATOM   2606  O   VAL A 176      28.560  35.432  -1.181  1.00  0.92           O  
ATOM   2607  CB  VAL A 176      27.144  33.478  -2.853  1.00  0.92           C  
ATOM   2608  CG1 VAL A 176      27.853  33.863  -4.062  1.00  0.92           C  
ATOM   2609  CG2 VAL A 176      26.173  32.337  -3.100  1.00  0.92           C  
ATOM   2610  H   VAL A 176      26.704  33.334  -0.257  1.00  0.92           H  
ATOM   2611  HA  VAL A 176      28.782  32.303  -2.113  1.00  0.92           H  
ATOM   2612  HB  VAL A 176      26.580  34.326  -2.518  1.00  0.92           H  
ATOM   2613 1HG1 VAL A 176      27.134  34.148  -4.789  1.00  0.92           H  
ATOM   2614 2HG1 VAL A 176      28.516  34.702  -3.858  1.00  0.92           H  
ATOM   2615 3HG1 VAL A 176      28.433  33.021  -4.428  1.00  0.92           H  
ATOM   2616 1HG2 VAL A 176      25.452  32.646  -3.860  1.00  0.92           H  
ATOM   2617 2HG2 VAL A 176      26.709  31.475  -3.439  1.00  0.92           H  
ATOM   2618 3HG2 VAL A 176      25.646  32.098  -2.180  1.00  0.92           H  
ATOM   2619  N   SER A 177      30.351  34.204  -1.747  1.00  1.05           N  
ATOM   2620  CA  SER A 177      31.296  35.283  -1.514  1.00  1.05           C  
ATOM   2621  C   SER A 177      31.355  36.245  -2.695  1.00  1.05           C  
ATOM   2622  O   SER A 177      31.363  35.824  -3.860  1.00  1.05           O  
ATOM   2623  CB  SER A 177      32.673  34.717  -1.225  1.00  1.05           C  
ATOM   2624  OG  SER A 177      33.620  35.744  -1.068  1.00  1.05           O  
ATOM   2625  H   SER A 177      30.687  33.295  -2.053  1.00  1.05           H  
ATOM   2626  HA  SER A 177      30.967  35.843  -0.638  1.00  1.05           H  
ATOM   2627 1HB  SER A 177      32.637  34.105  -0.324  1.00  1.05           H  
ATOM   2628 2HB  SER A 177      32.972  34.070  -2.043  1.00  1.05           H  
ATOM   2629  HG  SER A 177      33.467  36.377  -1.798  1.00  1.05           H  
ATOM   2630  N   SER A 178      31.419  37.532  -2.383  1.00  1.20           N  
ATOM   2631  CA  SER A 178      31.544  38.566  -3.394  1.00  1.20           C  
ATOM   2632  C   SER A 178      33.006  38.948  -3.530  1.00  1.20           C  
ATOM   2633  O   SER A 178      33.727  38.946  -2.533  1.00  1.20           O  
ATOM   2634  OXT SER A 178      33.518  38.924  -4.645  1.00  1.20           O  
ATOM   2635  CB  SER A 178      30.715  39.779  -3.021  1.00  1.20           C  
ATOM   2636  OG  SER A 178      30.921  40.827  -3.926  1.00  1.20           O  
ATOM   2637  H   SER A 178      31.386  37.798  -1.406  1.00  1.20           H  
ATOM   2638  HA  SER A 178      31.193  38.175  -4.350  1.00  1.20           H  
ATOM   2639 1HB  SER A 178      29.661  39.509  -3.009  1.00  1.20           H  
ATOM   2640 2HB  SER A 178      30.978  40.106  -2.016  1.00  1.20           H  
ATOM   2641  HG  SER A 178      30.333  41.535  -3.651  1.00  1.20           H  
TER    2642
ENDMDL

REMARK ID 696384 MODEL 4 1420-38kMRF8chi2-2
PFRMAT TS
TARGET 1420-38kMRF8chi2-2
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   SER A   1      -3.548   0.848  -2.399  1.00  0.97           N  
ATOM      2  CA  SER A   1      -2.357   0.774  -1.566  1.00  0.97           C  
ATOM      3  C   SER A   1      -2.168   2.055  -0.775  1.00  0.97           C  
ATOM      4  O   SER A   1      -2.448   3.153  -1.261  1.00  0.97           O  
ATOM      5  CB  SER A   1      -1.128   0.522  -2.413  1.00  0.97           C  
ATOM      6  OG  SER A   1      -1.192  -0.727  -3.041  1.00  0.97           O  
ATOM      7 1H   SER A   1      -3.620   0.011  -2.958  1.00  0.97           H  
ATOM      8 2H   SER A   1      -4.360   0.928  -1.803  1.00  0.97           H  
ATOM      9 3H   SER A   1      -3.490   1.656  -3.001  1.00  0.97           H  
ATOM     10  HA  SER A   1      -2.472  -0.050  -0.859  1.00  0.97           H  
ATOM     11 1HB  SER A   1      -1.024   1.308  -3.158  1.00  0.97           H  
ATOM     12 2HB  SER A   1      -0.248   0.562  -1.769  1.00  0.97           H  
ATOM     13  HG  SER A   1      -1.421  -1.358  -2.353  1.00  0.97           H  
ATOM     14  N   GLN A   2      -1.706   1.909   0.456  1.00  0.88           N  
ATOM     15  CA  GLN A   2      -1.437   3.055   1.324  1.00  0.88           C  
ATOM     16  C   GLN A   2      -0.069   3.627   1.010  1.00  0.88           C  
ATOM     17  O   GLN A   2       0.856   2.859   0.783  1.00  0.88           O  
ATOM     18  CB  GLN A   2      -1.496   2.646   2.794  1.00  0.88           C  
ATOM     19  CG  GLN A   2      -1.258   3.777   3.777  1.00  0.88           C  
ATOM     20  CD  GLN A   2      -1.375   3.322   5.209  1.00  0.88           C  
ATOM     21  OE1 GLN A   2      -1.762   2.184   5.481  1.00  0.88           O  
ATOM     22  NE2 GLN A   2      -1.038   4.204   6.141  1.00  0.88           N  
ATOM     23  H   GLN A   2      -1.481   0.967   0.790  1.00  0.88           H  
ATOM     24  HA  GLN A   2      -2.184   3.827   1.136  1.00  0.88           H  
ATOM     25 1HB  GLN A   2      -2.471   2.210   3.011  1.00  0.88           H  
ATOM     26 2HB  GLN A   2      -0.757   1.886   2.976  1.00  0.88           H  
ATOM     27 1HG  GLN A   2      -0.250   4.169   3.634  1.00  0.88           H  
ATOM     28 2HG  GLN A   2      -1.992   4.561   3.602  1.00  0.88           H  
ATOM     29 1HE2 GLN A   2      -1.098   3.957   7.108  1.00  0.88           H  
ATOM     30 2HE2 GLN A   2      -0.727   5.120   5.874  1.00  0.88           H  
ATOM     31  N   MET A   3       0.069   4.948   0.956  1.00  0.80           N  
ATOM     32  CA  MET A   3       1.400   5.535   0.767  1.00  0.80           C  
ATOM     33  C   MET A   3       1.896   6.254   2.010  1.00  0.80           C  
ATOM     34  O   MET A   3       1.204   7.108   2.573  1.00  0.80           O  
ATOM     35  CB  MET A   3       1.442   6.465  -0.444  1.00  0.80           C  
ATOM     36  CG  MET A   3       2.785   7.250  -0.616  1.00  0.80           C  
ATOM     37  SD  MET A   3       4.229   6.198  -0.975  1.00  0.80           S  
ATOM     38  CE  MET A   3       3.889   5.698  -2.644  1.00  0.80           C  
ATOM     39  H   MET A   3      -0.734   5.546   1.088  1.00  0.80           H  
ATOM     40  HA  MET A   3       2.107   4.728   0.578  1.00  0.80           H  
ATOM     41 1HB  MET A   3       1.287   5.883  -1.352  1.00  0.80           H  
ATOM     42 2HB  MET A   3       0.632   7.190  -0.379  1.00  0.80           H  
ATOM     43 1HG  MET A   3       2.677   7.975  -1.430  1.00  0.80           H  
ATOM     44 2HG  MET A   3       2.997   7.807   0.295  1.00  0.80           H  
ATOM     45 1HE  MET A   3       4.690   5.053  -3.000  1.00  0.80           H  
ATOM     46 2HE  MET A   3       2.945   5.159  -2.676  1.00  0.80           H  
ATOM     47 3HE  MET A   3       3.820   6.576  -3.284  1.00  0.80           H  
ATOM     48  N   VAL A   4       3.099   5.883   2.422  1.00  0.74           N  
ATOM     49  CA  VAL A   4       3.798   6.432   3.565  1.00  0.74           C  
ATOM     50  C   VAL A   4       5.118   7.031   3.100  1.00  0.74           C  
ATOM     51  O   VAL A   4       5.859   6.380   2.365  1.00  0.74           O  
ATOM     52  CB  VAL A   4       4.080   5.308   4.591  1.00  0.74           C  
ATOM     53  CG1 VAL A   4       4.843   5.848   5.772  1.00  0.74           C  
ATOM     54  CG2 VAL A   4       2.763   4.683   5.029  1.00  0.74           C  
ATOM     55  H   VAL A   4       3.566   5.140   1.906  1.00  0.74           H  
ATOM     56  HA  VAL A   4       3.187   7.210   4.022  1.00  0.74           H  
ATOM     57  HB  VAL A   4       4.701   4.541   4.119  1.00  0.74           H  
ATOM     58 1HG1 VAL A   4       5.035   5.038   6.469  1.00  0.74           H  
ATOM     59 2HG1 VAL A   4       5.789   6.271   5.435  1.00  0.74           H  
ATOM     60 3HG1 VAL A   4       4.257   6.619   6.267  1.00  0.74           H  
ATOM     61 1HG2 VAL A   4       2.958   3.879   5.738  1.00  0.74           H  
ATOM     62 2HG2 VAL A   4       2.140   5.441   5.501  1.00  0.74           H  
ATOM     63 3HG2 VAL A   4       2.248   4.282   4.160  1.00  0.74           H  
ATOM     64  N   ILE A   5       5.404   8.259   3.505  1.00  0.70           N  
ATOM     65  CA  ILE A   5       6.670   8.867   3.125  1.00  0.70           C  
ATOM     66  C   ILE A   5       7.493   9.094   4.385  1.00  0.70           C  
ATOM     67  O   ILE A   5       6.960   9.556   5.396  1.00  0.70           O  
ATOM     68  CB  ILE A   5       6.513  10.207   2.360  1.00  0.70           C  
ATOM     69  CG1 ILE A   5       5.730  10.042   1.057  1.00  0.70           C  
ATOM     70  CG2 ILE A   5       7.899  10.753   1.999  1.00  0.70           C  
ATOM     71  CD1 ILE A   5       5.427  11.379   0.388  1.00  0.70           C  
ATOM     72  H   ILE A   5       4.754   8.762   4.093  1.00  0.70           H  
ATOM     73  HA  ILE A   5       7.211   8.183   2.482  1.00  0.70           H  
ATOM     74  HB  ILE A   5       5.989  10.928   2.983  1.00  0.70           H  
ATOM     75 1HG1 ILE A   5       6.297   9.440   0.368  1.00  0.70           H  
ATOM     76 2HG1 ILE A   5       4.787   9.537   1.262  1.00  0.70           H  
ATOM     77 1HG2 ILE A   5       7.784  11.690   1.465  1.00  0.70           H  
ATOM     78 2HG2 ILE A   5       8.483  10.919   2.889  1.00  0.70           H  
ATOM     79 3HG2 ILE A   5       8.418  10.036   1.366  1.00  0.70           H  
ATOM     80 1HD1 ILE A   5       4.870  11.210  -0.535  1.00  0.70           H  
ATOM     81 2HD1 ILE A   5       4.835  12.001   1.061  1.00  0.70           H  
ATOM     82 3HD1 ILE A   5       6.358  11.893   0.155  1.00  0.70           H  
ATOM     83  N   GLY A   6       8.761   8.706   4.352  1.00  0.68           N  
ATOM     84  CA  GLY A   6       9.649   8.941   5.479  1.00  0.68           C  
ATOM     85  C   GLY A   6      10.901   9.673   5.010  1.00  0.68           C  
ATOM     86  O   GLY A   6      11.103   9.855   3.805  1.00  0.68           O  
ATOM     87  H   GLY A   6       9.116   8.288   3.493  1.00  0.68           H  
ATOM     88 1HA  GLY A   6       9.140   9.529   6.242  1.00  0.68           H  
ATOM     89 2HA  GLY A   6       9.924   7.989   5.933  1.00  0.68           H  
ATOM     90  N   ILE A   7      11.737  10.071   5.962  1.00  0.67           N  
ATOM     91  CA  ILE A   7      12.994  10.745   5.665  1.00  0.67           C  
ATOM     92  C   ILE A   7      14.164   9.843   6.012  1.00  0.67           C  
ATOM     93  O   ILE A   7      14.144   9.176   7.048  1.00  0.67           O  
ATOM     94  CB  ILE A   7      13.148  12.106   6.393  1.00  0.67           C  
ATOM     95  CG1 ILE A   7      12.041  13.078   6.025  1.00  0.67           C  
ATOM     96  CG2 ILE A   7      14.508  12.745   6.075  1.00  0.67           C  
ATOM     97  CD1 ILE A   7      11.999  13.444   4.545  1.00  0.67           C  
ATOM     98  H   ILE A   7      11.495   9.893   6.928  1.00  0.67           H  
ATOM     99  HA  ILE A   7      13.011  10.944   4.607  1.00  0.67           H  
ATOM    100  HB  ILE A   7      13.084  11.938   7.453  1.00  0.67           H  
ATOM    101 1HG1 ILE A   7      11.121  12.646   6.310  1.00  0.67           H  
ATOM    102 2HG1 ILE A   7      12.176  13.996   6.593  1.00  0.67           H  
ATOM    103 1HG2 ILE A   7      14.598  13.659   6.605  1.00  0.67           H  
ATOM    104 2HG2 ILE A   7      15.307  12.090   6.379  1.00  0.67           H  
ATOM    105 3HG2 ILE A   7      14.585  12.942   5.014  1.00  0.67           H  
ATOM    106 1HD1 ILE A   7      11.185  14.144   4.362  1.00  0.67           H  
ATOM    107 2HD1 ILE A   7      12.943  13.905   4.255  1.00  0.67           H  
ATOM    108 3HD1 ILE A   7      11.843  12.543   3.959  1.00  0.67           H  
ATOM    109  N   GLY A   8      15.135   9.760   5.123  1.00  0.67           N  
ATOM    110  CA  GLY A   8      16.270   8.895   5.373  1.00  0.67           C  
ATOM    111  C   GLY A   8      16.951   9.309   6.672  1.00  0.67           C  
ATOM    112  O   GLY A   8      17.110  10.495   6.964  1.00  0.67           O  
ATOM    113  H   GLY A   8      15.072  10.338   4.293  1.00  0.67           H  
ATOM    114 1HA  GLY A   8      15.935   7.862   5.445  1.00  0.67           H  
ATOM    115 2HA  GLY A   8      16.973   8.951   4.545  1.00  0.67           H  
ATOM    116  N   GLY A   9      17.329   8.312   7.457  1.00  0.68           N  
ATOM    117  CA  GLY A   9      17.971   8.468   8.751  1.00  0.68           C  
ATOM    118  C   GLY A   9      16.959   8.520   9.900  1.00  0.68           C  
ATOM    119  O   GLY A   9      17.337   8.388  11.065  1.00  0.68           O  
ATOM    120  H   GLY A   9      17.179   7.370   7.121  1.00  0.68           H  
ATOM    121 1HA  GLY A   9      18.655   7.634   8.908  1.00  0.68           H  
ATOM    122 2HA  GLY A   9      18.569   9.377   8.749  1.00  0.68           H  
ATOM    123  N   GLN A  10      15.674   8.672   9.573  1.00  0.68           N  
ATOM    124  CA  GLN A  10      14.609   8.763  10.565  1.00  0.68           C  
ATOM    125  C   GLN A  10      13.846   7.458  10.649  1.00  0.68           C  
ATOM    126  O   GLN A  10      14.059   6.555   9.837  1.00  0.68           O  
ATOM    127  CB  GLN A  10      13.628   9.881  10.220  1.00  0.68           C  
ATOM    128  CG  GLN A  10      14.268  11.266  10.039  1.00  0.68           C  
ATOM    129  CD  GLN A  10      14.931  11.785  11.272  1.00  0.68           C  
ATOM    130  OE1 GLN A  10      14.297  11.920  12.323  1.00  0.68           O  
ATOM    131  NE2 GLN A  10      16.213  12.102  11.165  1.00  0.68           N  
ATOM    132  H   GLN A  10      15.404   8.776   8.592  1.00  0.68           H  
ATOM    133  HA  GLN A  10      15.050   8.963  11.541  1.00  0.68           H  
ATOM    134 1HB  GLN A  10      13.110   9.630   9.297  1.00  0.68           H  
ATOM    135 2HB  GLN A  10      12.873   9.956  10.999  1.00  0.68           H  
ATOM    136 1HG  GLN A  10      15.015  11.203   9.239  1.00  0.68           H  
ATOM    137 2HG  GLN A  10      13.489  11.971   9.763  1.00  0.68           H  
ATOM    138 1HE2 GLN A  10      16.709  12.459  11.958  1.00  0.68           H  
ATOM    139 2HE2 GLN A  10      16.687  11.986  10.289  1.00  0.68           H  
ATOM    140  N   SER A  11      13.018   7.319  11.679  1.00  0.68           N  
ATOM    141  CA  SER A  11      12.163   6.148  11.786  1.00  0.68           C  
ATOM    142  C   SER A  11      10.822   6.357  11.068  1.00  0.68           C  
ATOM    143  O   SER A  11      10.433   7.494  10.777  1.00  0.68           O  
ATOM    144  CB  SER A  11      11.909   5.824  13.246  1.00  0.68           C  
ATOM    145  OG  SER A  11      11.129   6.816  13.848  1.00  0.68           O  
ATOM    146  H   SER A  11      12.931   8.062  12.357  1.00  0.68           H  
ATOM    147  HA  SER A  11      12.673   5.315  11.310  1.00  0.68           H  
ATOM    148 1HB  SER A  11      11.400   4.863  13.324  1.00  0.68           H  
ATOM    149 2HB  SER A  11      12.858   5.731  13.769  1.00  0.68           H  
ATOM    150  HG  SER A  11      10.281   6.788  13.390  1.00  0.68           H  
ATOM    151  N   VAL A  12      10.106   5.259  10.834  1.00  0.70           N  
ATOM    152  CA  VAL A  12       8.743   5.294  10.284  1.00  0.70           C  
ATOM    153  C   VAL A  12       7.944   4.110  10.784  1.00  0.70           C  
ATOM    154  O   VAL A  12       8.488   3.011  10.920  1.00  0.70           O  
ATOM    155  CB  VAL A  12       8.760   5.232   8.745  1.00  0.70           C  
ATOM    156  CG1 VAL A  12       9.316   3.897   8.315  1.00  0.70           C  
ATOM    157  CG2 VAL A  12       7.383   5.432   8.143  1.00  0.70           C  
ATOM    158  H   VAL A  12      10.544   4.369  11.068  1.00  0.70           H  
ATOM    159  HA  VAL A  12       8.256   6.215  10.606  1.00  0.70           H  
ATOM    160  HB  VAL A  12       9.406   6.020   8.386  1.00  0.70           H  
ATOM    161 1HG1 VAL A  12       9.372   3.848   7.231  1.00  0.70           H  
ATOM    162 2HG1 VAL A  12      10.307   3.801   8.741  1.00  0.70           H  
ATOM    163 3HG1 VAL A  12       8.673   3.095   8.682  1.00  0.70           H  
ATOM    164 1HG2 VAL A  12       7.474   5.400   7.067  1.00  0.70           H  
ATOM    165 2HG2 VAL A  12       6.700   4.652   8.456  1.00  0.70           H  
ATOM    166 3HG2 VAL A  12       6.988   6.401   8.443  1.00  0.70           H  
ATOM    167  N   THR A  13       6.651   4.299  11.004  1.00  0.72           N  
ATOM    168  CA  THR A  13       5.818   3.163  11.362  1.00  0.72           C  
ATOM    169  C   THR A  13       4.820   2.854  10.263  1.00  0.72           C  
ATOM    170  O   THR A  13       4.095   3.734   9.790  1.00  0.72           O  
ATOM    171  CB  THR A  13       5.080   3.372  12.697  1.00  0.72           C  
ATOM    172  OG1 THR A  13       6.035   3.549  13.760  1.00  0.72           O  
ATOM    173  CG2 THR A  13       4.219   2.139  13.002  1.00  0.72           C  
ATOM    174  H   THR A  13       6.244   5.219  10.897  1.00  0.72           H  
ATOM    175  HA  THR A  13       6.447   2.286  11.472  1.00  0.72           H  
ATOM    176  HB  THR A  13       4.446   4.256  12.634  1.00  0.72           H  
ATOM    177  HG1 THR A  13       6.363   2.698  14.017  1.00  0.72           H  
ATOM    178 1HG2 THR A  13       3.705   2.277  13.948  1.00  0.72           H  
ATOM    179 2HG2 THR A  13       3.482   1.991  12.215  1.00  0.72           H  
ATOM    180 3HG2 THR A  13       4.864   1.260  13.061  1.00  0.72           H  
ATOM    181  N   LEU A  14       4.792   1.591   9.870  1.00  0.77           N  
ATOM    182  CA  LEU A  14       3.873   1.097   8.874  1.00  0.77           C  
ATOM    183  C   LEU A  14       2.754   0.393   9.633  1.00  0.77           C  
ATOM    184  O   LEU A  14       2.995  -0.571  10.361  1.00  0.77           O  
ATOM    185  CB  LEU A  14       4.593   0.131   7.935  1.00  0.77           C  
ATOM    186  CG  LEU A  14       5.910   0.680   7.281  1.00  0.77           C  
ATOM    187  CD1 LEU A  14       6.500  -0.385   6.379  1.00  0.77           C  
ATOM    188  CD2 LEU A  14       5.636   1.960   6.499  1.00  0.77           C  
ATOM    189  H   LEU A  14       5.446   0.939  10.294  1.00  0.77           H  
ATOM    190  HA  LEU A  14       3.460   1.929   8.306  1.00  0.77           H  
ATOM    191 1HB  LEU A  14       4.839  -0.778   8.482  1.00  0.77           H  
ATOM    192 2HB  LEU A  14       3.919  -0.118   7.124  1.00  0.77           H  
ATOM    193  HG  LEU A  14       6.639   0.890   8.075  1.00  0.77           H  
ATOM    194 1HD1 LEU A  14       7.432  -0.022   5.940  1.00  0.77           H  
ATOM    195 2HD1 LEU A  14       6.697  -1.283   6.949  1.00  0.77           H  
ATOM    196 3HD1 LEU A  14       5.789  -0.609   5.588  1.00  0.77           H  
ATOM    197 1HD2 LEU A  14       6.564   2.317   6.071  1.00  0.77           H  
ATOM    198 2HD2 LEU A  14       4.927   1.762   5.702  1.00  0.77           H  
ATOM    199 3HD2 LEU A  14       5.229   2.715   7.169  1.00  0.77           H  
ATOM    200  N   HIS A  15       1.544   0.920   9.551  1.00  0.85           N  
ATOM    201  CA  HIS A  15       0.440   0.369  10.334  1.00  0.85           C  
ATOM    202  C   HIS A  15      -0.300  -0.753   9.620  1.00  0.85           C  
ATOM    203  O   HIS A  15      -0.264  -0.861   8.395  1.00  0.85           O  
ATOM    204  CB  HIS A  15      -0.519   1.480  10.748  1.00  0.85           C  
ATOM    205  CG  HIS A  15       0.103   2.443  11.723  1.00  0.85           C  
ATOM    206  ND1 HIS A  15       0.239   2.158  13.068  1.00  0.85           N  
ATOM    207  CD2 HIS A  15       0.648   3.670  11.543  1.00  0.85           C  
ATOM    208  CE1 HIS A  15       0.829   3.173  13.672  1.00  0.85           C  
ATOM    209  NE2 HIS A  15       1.086   4.102  12.771  1.00  0.85           N  
ATOM    210  H   HIS A  15       1.386   1.713   8.945  1.00  0.85           H  
ATOM    211  HA  HIS A  15       0.840  -0.056  11.253  1.00  0.85           H  
ATOM    212 1HB  HIS A  15      -0.840   2.035   9.867  1.00  0.85           H  
ATOM    213 2HB  HIS A  15      -1.408   1.046  11.209  1.00  0.85           H  
ATOM    214  HD2 HIS A  15       0.728   4.214  10.601  1.00  0.85           H  
ATOM    215  HE1 HIS A  15       1.067   3.231  14.734  1.00  0.85           H  
ATOM    216  HE2 HIS A  15       1.537   4.989  12.948  1.00  0.85           H  
ATOM    217  N   CYS A  16      -0.960  -1.584  10.423  1.00  0.96           N  
ATOM    218  CA  CYS A  16      -1.751  -2.716   9.959  1.00  0.96           C  
ATOM    219  C   CYS A  16      -2.835  -3.069  10.967  1.00  0.96           C  
ATOM    220  O   CYS A  16      -2.537  -3.472  12.086  1.00  0.96           O  
ATOM    221  CB  CYS A  16      -0.861  -3.926   9.754  1.00  0.96           C  
ATOM    222  SG  CYS A  16      -1.697  -5.388   9.189  1.00  0.96           S  
ATOM    223  H   CYS A  16      -0.909  -1.404  11.413  1.00  0.96           H  
ATOM    224  HA  CYS A  16      -2.223  -2.452   9.012  1.00  0.96           H  
ATOM    225 1HB  CYS A  16      -0.105  -3.677   9.024  1.00  0.96           H  
ATOM    226 2HB  CYS A  16      -0.349  -4.168  10.684  1.00  0.96           H  
ATOM    227  N   VAL A  17      -4.087  -2.911  10.554  1.00  1.12           N  
ATOM    228  CA  VAL A  17      -5.217  -3.122  11.453  1.00  1.12           C  
ATOM    229  C   VAL A  17      -6.198  -4.151  10.890  1.00  1.12           C  
ATOM    230  O   VAL A  17      -6.579  -4.067   9.720  1.00  1.12           O  
ATOM    231  CB  VAL A  17      -5.944  -1.780  11.668  1.00  1.12           C  
ATOM    232  CG1 VAL A  17      -7.128  -1.972  12.601  1.00  1.12           C  
ATOM    233  CG2 VAL A  17      -4.960  -0.730  12.205  1.00  1.12           C  
ATOM    234  H   VAL A  17      -4.260  -2.611   9.605  1.00  1.12           H  
ATOM    235  HA  VAL A  17      -4.845  -3.487  12.411  1.00  1.12           H  
ATOM    236  HB  VAL A  17      -6.343  -1.436  10.715  1.00  1.12           H  
ATOM    237 1HG1 VAL A  17      -7.648  -1.025  12.728  1.00  1.12           H  
ATOM    238 2HG1 VAL A  17      -7.814  -2.700  12.175  1.00  1.12           H  
ATOM    239 3HG1 VAL A  17      -6.786  -2.328  13.567  1.00  1.12           H  
ATOM    240 1HG2 VAL A  17      -5.482   0.216  12.338  1.00  1.12           H  
ATOM    241 2HG2 VAL A  17      -4.563  -1.049  13.148  1.00  1.12           H  
ATOM    242 3HG2 VAL A  17      -4.144  -0.589  11.502  1.00  1.12           H  
ATOM    243  N   GLY A  18      -6.605  -5.117  11.714  1.00  1.34           N  
ATOM    244  CA  GLY A  18      -7.550  -6.139  11.275  1.00  1.34           C  
ATOM    245  C   GLY A  18      -9.018  -5.812  11.527  1.00  1.34           C  
ATOM    246  O   GLY A  18      -9.404  -4.657  11.715  1.00  1.34           O  
ATOM    247  H   GLY A  18      -6.229  -5.168  12.664  1.00  1.34           H  
ATOM    248 1HA  GLY A  18      -7.398  -6.339  10.215  1.00  1.34           H  
ATOM    249 2HA  GLY A  18      -7.328  -7.055  11.798  1.00  1.34           H  
ATOM    250  N   SER A  19      -9.833  -6.871  11.526  1.00  1.59           N  
ATOM    251  CA  SER A  19     -11.287  -6.803  11.693  1.00  1.59           C  
ATOM    252  C   SER A  19     -11.744  -7.539  12.956  1.00  1.59           C  
ATOM    253  O   SER A  19     -12.914  -7.896  13.100  1.00  1.59           O  
ATOM    254  CB  SER A  19     -11.966  -7.391  10.475  1.00  1.59           C  
ATOM    255  OG  SER A  19     -11.576  -8.723  10.274  1.00  1.59           O  
ATOM    256  H   SER A  19      -9.423  -7.782  11.376  1.00  1.59           H  
ATOM    257  HA  SER A  19     -11.577  -5.756  11.786  1.00  1.59           H  
ATOM    258 1HB  SER A  19     -13.047  -7.341  10.604  1.00  1.59           H  
ATOM    259 2HB  SER A  19     -11.714  -6.798   9.597  1.00  1.59           H  
ATOM    260  HG  SER A  19     -11.866  -9.202  11.057  1.00  1.59           H  
ATOM    261  N   GLY A  20     -10.798  -7.776  13.850  1.00  1.83           N  
ATOM    262  CA  GLY A  20     -11.012  -8.481  15.110  1.00  1.83           C  
ATOM    263  C   GLY A  20      -9.688  -8.502  15.851  1.00  1.83           C  
ATOM    264  O   GLY A  20      -8.710  -7.948  15.351  1.00  1.83           O  
ATOM    265  H   GLY A  20      -9.871  -7.432  13.646  1.00  1.83           H  
ATOM    266 1HA  GLY A  20     -11.771  -7.971  15.704  1.00  1.83           H  
ATOM    267 2HA  GLY A  20     -11.355  -9.497  14.920  1.00  1.83           H  
ATOM    268  N   LYS A  21      -9.633  -9.117  17.030  1.00  1.97           N  
ATOM    269  CA  LYS A  21      -8.367  -9.066  17.748  1.00  1.97           C  
ATOM    270  C   LYS A  21      -7.696 -10.433  17.878  1.00  1.97           C  
ATOM    271  O   LYS A  21      -6.755 -10.753  17.135  1.00  1.97           O  
ATOM    272  CB  LYS A  21      -8.615  -8.477  19.143  1.00  1.97           C  
ATOM    273  CG  LYS A  21      -9.061  -7.022  19.130  1.00  1.97           C  
ATOM    274  CD  LYS A  21      -9.166  -6.432  20.544  1.00  1.97           C  
ATOM    275  CE  LYS A  21      -9.502  -4.935  20.484  1.00  1.97           C  
ATOM    276  NZ  LYS A  21      -9.356  -4.248  21.815  1.00  1.97           N  
ATOM    277  H   LYS A  21     -10.439  -9.593  17.416  1.00  1.97           H  
ATOM    278  HA  LYS A  21      -7.685  -8.416  17.216  1.00  1.97           H  
ATOM    279 1HB  LYS A  21      -9.384  -9.042  19.662  1.00  1.97           H  
ATOM    280 2HB  LYS A  21      -7.697  -8.537  19.733  1.00  1.97           H  
ATOM    281 1HG  LYS A  21      -8.399  -6.437  18.532  1.00  1.97           H  
ATOM    282 2HG  LYS A  21     -10.045  -6.968  18.674  1.00  1.97           H  
ATOM    283 1HD  LYS A  21      -9.975  -6.936  21.068  1.00  1.97           H  
ATOM    284 2HD  LYS A  21      -8.259  -6.598  21.109  1.00  1.97           H  
ATOM    285 1HE  LYS A  21      -8.855  -4.441  19.757  1.00  1.97           H  
ATOM    286 2HE  LYS A  21     -10.537  -4.839  20.159  1.00  1.97           H  
ATOM    287 1HZ  LYS A  21      -9.605  -3.280  21.716  1.00  1.97           H  
ATOM    288 2HZ  LYS A  21      -9.948  -4.682  22.502  1.00  1.97           H  
ATOM    289 3HZ  LYS A  21      -8.355  -4.291  22.126  1.00  1.97           H  
ATOM    290  N   ASP A  22      -8.183 -11.233  18.833  1.00  1.96           N  
ATOM    291  CA  ASP A  22      -7.769 -12.619  19.099  1.00  1.96           C  
ATOM    292  C   ASP A  22      -6.260 -12.878  19.261  1.00  1.96           C  
ATOM    293  O   ASP A  22      -5.856 -14.026  19.431  1.00  1.96           O  
ATOM    294  CB  ASP A  22      -8.291 -13.538  17.990  1.00  1.96           C  
ATOM    295  CG  ASP A  22      -9.827 -13.656  17.981  1.00  1.96           C  
ATOM    296  OD1 ASP A  22     -10.441 -13.269  18.951  1.00  1.96           O  
ATOM    297  OD2 ASP A  22     -10.364 -14.128  17.007  1.00  1.96           O  
ATOM    298  H   ASP A  22      -8.925 -10.868  19.408  1.00  1.96           H  
ATOM    299  HA  ASP A  22      -8.248 -12.923  20.030  1.00  1.96           H  
ATOM    300 1HB  ASP A  22      -7.958 -13.169  17.018  1.00  1.96           H  
ATOM    301 2HB  ASP A  22      -7.865 -14.534  18.119  1.00  1.96           H  
ATOM    302  N   ALA A  23      -5.425 -11.834  19.204  1.00  1.78           N  
ATOM    303  CA  ALA A  23      -3.973 -11.988  19.221  1.00  1.78           C  
ATOM    304  C   ALA A  23      -3.603 -13.047  18.188  1.00  1.78           C  
ATOM    305  O   ALA A  23      -2.813 -13.952  18.462  1.00  1.78           O  
ATOM    306  CB  ALA A  23      -3.456 -12.363  20.596  1.00  1.78           C  
ATOM    307  H   ALA A  23      -5.809 -10.908  19.087  1.00  1.78           H  
ATOM    308  HA  ALA A  23      -3.527 -11.044  18.915  1.00  1.78           H  
ATOM    309 1HB  ALA A  23      -2.364 -12.460  20.559  1.00  1.78           H  
ATOM    310 2HB  ALA A  23      -3.730 -11.590  21.299  1.00  1.78           H  
ATOM    311 3HB  ALA A  23      -3.889 -13.310  20.909  1.00  1.78           H  
ATOM    312  N   GLY A  24      -4.204 -12.935  16.999  1.00  1.50           N  
ATOM    313  CA  GLY A  24      -3.999 -13.923  15.952  1.00  1.50           C  
ATOM    314  C   GLY A  24      -2.687 -13.757  15.208  1.00  1.50           C  
ATOM    315  O   GLY A  24      -1.872 -12.891  15.530  1.00  1.50           O  
ATOM    316  H   GLY A  24      -4.869 -12.170  16.873  1.00  1.50           H  
ATOM    317 1HA  GLY A  24      -4.037 -14.918  16.396  1.00  1.50           H  
ATOM    318 2HA  GLY A  24      -4.825 -13.869  15.247  1.00  1.50           H  
ATOM    319  N   ASP A  25      -2.498 -14.584  14.187  1.00  1.22           N  
ATOM    320  CA  ASP A  25      -1.242 -14.589  13.453  1.00  1.22           C  
ATOM    321  C   ASP A  25      -1.131 -13.422  12.488  1.00  1.22           C  
ATOM    322  O   ASP A  25      -1.984 -13.246  11.612  1.00  1.22           O  
ATOM    323  CB  ASP A  25      -1.098 -15.900  12.699  1.00  1.22           C  
ATOM    324  CG  ASP A  25      -1.020 -17.091  13.659  1.00  1.22           C  
ATOM    325  OD1 ASP A  25      -0.891 -16.881  14.848  1.00  1.22           O  
ATOM    326  OD2 ASP A  25      -1.071 -18.214  13.194  1.00  1.22           O  
ATOM    327  H   ASP A  25      -3.219 -15.247  13.945  1.00  1.22           H  
ATOM    328  HA  ASP A  25      -0.426 -14.510  14.172  1.00  1.22           H  
ATOM    329 1HB  ASP A  25      -1.944 -16.035  12.024  1.00  1.22           H  
ATOM    330 2HB  ASP A  25      -0.190 -15.871  12.096  1.00  1.22           H  
ATOM    331  N   MET A  26      -0.084 -12.624  12.683  1.00  1.00           N  
ATOM    332  CA  MET A  26       0.141 -11.420  11.892  1.00  1.00           C  
ATOM    333  C   MET A  26       1.597 -11.264  11.509  1.00  1.00           C  
ATOM    334  O   MET A  26       2.487 -11.776  12.193  1.00  1.00           O  
ATOM    335  CB  MET A  26      -0.302 -10.154  12.645  1.00  1.00           C  
ATOM    336  CG  MET A  26      -1.772 -10.111  13.001  1.00  1.00           C  
ATOM    337  SD  MET A  26      -2.370  -8.573  13.819  1.00  1.00           S  
ATOM    338  CE  MET A  26      -2.482  -7.352  12.461  1.00  1.00           C  
ATOM    339  H   MET A  26       0.581 -12.885  13.414  1.00  1.00           H  
ATOM    340  HA  MET A  26      -0.437 -11.507  10.980  1.00  1.00           H  
ATOM    341 1HB  MET A  26       0.276 -10.053  13.562  1.00  1.00           H  
ATOM    342 2HB  MET A  26      -0.091  -9.278  12.024  1.00  1.00           H  
ATOM    343 1HG  MET A  26      -2.270 -10.216  12.081  1.00  1.00           H  
ATOM    344 2HG  MET A  26      -2.035 -10.957  13.633  1.00  1.00           H  
ATOM    345 1HE  MET A  26      -2.821  -6.395  12.853  1.00  1.00           H  
ATOM    346 2HE  MET A  26      -1.526  -7.229  11.987  1.00  1.00           H  
ATOM    347 3HE  MET A  26      -3.174  -7.679  11.726  1.00  1.00           H  
ATOM    348  N   GLY A  27       1.854 -10.522  10.442  1.00  0.85           N  
ATOM    349  CA  GLY A  27       3.245 -10.211  10.132  1.00  0.85           C  
ATOM    350  C   GLY A  27       3.470  -9.402   8.879  1.00  0.85           C  
ATOM    351  O   GLY A  27       2.545  -9.087   8.142  1.00  0.85           O  
ATOM    352  H   GLY A  27       1.073 -10.186   9.874  1.00  0.85           H  
ATOM    353 1HA  GLY A  27       3.650  -9.646  10.959  1.00  0.85           H  
ATOM    354 2HA  GLY A  27       3.819 -11.134  10.070  1.00  0.85           H  
ATOM    355  N   TRP A  28       4.724  -9.050   8.650  1.00  0.77           N  
ATOM    356  CA  TRP A  28       5.106  -8.246   7.506  1.00  0.77           C  
ATOM    357  C   TRP A  28       6.221  -8.825   6.672  1.00  0.77           C  
ATOM    358  O   TRP A  28       7.216  -9.350   7.201  1.00  0.77           O  
ATOM    359  CB  TRP A  28       5.602  -6.902   7.952  1.00  0.77           C  
ATOM    360  CG  TRP A  28       4.628  -5.991   8.544  1.00  0.77           C  
ATOM    361  CD1 TRP A  28       4.189  -5.982   9.804  1.00  0.77           C  
ATOM    362  CD2 TRP A  28       4.018  -4.868   7.901  1.00  0.77           C  
ATOM    363  NE1 TRP A  28       3.339  -4.931   9.996  1.00  0.77           N  
ATOM    364  CE2 TRP A  28       3.236  -4.237   8.851  1.00  0.77           C  
ATOM    365  CE3 TRP A  28       4.084  -4.350   6.619  1.00  0.77           C  
ATOM    366  CZ2 TRP A  28       2.527  -3.106   8.572  1.00  0.77           C  
ATOM    367  CZ3 TRP A  28       3.357  -3.208   6.321  1.00  0.77           C  
ATOM    368  CH2 TRP A  28       2.597  -2.603   7.284  1.00  0.77           C  
ATOM    369  H   TRP A  28       5.440  -9.352   9.301  1.00  0.77           H  
ATOM    370  HA  TRP A  28       4.234  -8.126   6.886  1.00  0.77           H  
ATOM    371 1HB  TRP A  28       6.381  -7.086   8.673  1.00  0.77           H  
ATOM    372 2HB  TRP A  28       6.064  -6.399   7.101  1.00  0.77           H  
ATOM    373  HD1 TRP A  28       4.485  -6.694  10.553  1.00  0.77           H  
ATOM    374  HE1 TRP A  28       2.852  -4.674  10.861  1.00  0.77           H  
ATOM    375  HE3 TRP A  28       4.691  -4.849   5.871  1.00  0.77           H  
ATOM    376  HZ2 TRP A  28       1.921  -2.613   9.327  1.00  0.77           H  
ATOM    377  HZ3 TRP A  28       3.404  -2.807   5.310  1.00  0.77           H  
ATOM    378  HH2 TRP A  28       2.035  -1.709   7.042  1.00  0.77           H  
ATOM    379  N   SER A  29       6.113  -8.568   5.373  1.00  0.74           N  
ATOM    380  CA  SER A  29       7.122  -8.968   4.411  1.00  0.74           C  
ATOM    381  C   SER A  29       7.396  -7.857   3.393  1.00  0.74           C  
ATOM    382  O   SER A  29       6.563  -6.976   3.171  1.00  0.74           O  
ATOM    383  CB  SER A  29       6.645 -10.226   3.710  1.00  0.74           C  
ATOM    384  OG  SER A  29       5.458  -9.977   2.989  1.00  0.74           O  
ATOM    385  H   SER A  29       5.248  -8.126   5.051  1.00  0.74           H  
ATOM    386  HA  SER A  29       8.038  -9.191   4.945  1.00  0.74           H  
ATOM    387 1HB  SER A  29       7.422 -10.576   3.032  1.00  0.74           H  
ATOM    388 2HB  SER A  29       6.476 -11.011   4.445  1.00  0.74           H  
ATOM    389  HG  SER A  29       5.703  -9.319   2.321  1.00  0.74           H  
ATOM    390  N   ASN A  30       8.566  -7.892   2.770  1.00  0.73           N  
ATOM    391  CA  ASN A  30       8.911  -6.901   1.732  1.00  0.73           C  
ATOM    392  C   ASN A  30       8.659  -7.415   0.314  1.00  0.73           C  
ATOM    393  O   ASN A  30       8.207  -8.551   0.131  1.00  0.73           O  
ATOM    394  CB  ASN A  30      10.366  -6.511   1.848  1.00  0.73           C  
ATOM    395  CG  ASN A  30      11.211  -7.708   1.596  1.00  0.73           C  
ATOM    396  OD1 ASN A  30      10.660  -8.710   1.097  1.00  0.73           O  
ATOM    397  ND2 ASN A  30      12.488  -7.630   1.905  1.00  0.73           N  
ATOM    398  H   ASN A  30       9.220  -8.639   3.025  1.00  0.73           H  
ATOM    399  HA  ASN A  30       8.293  -6.013   1.872  1.00  0.73           H  
ATOM    400 1HB  ASN A  30      10.609  -5.736   1.122  1.00  0.73           H  
ATOM    401 2HB  ASN A  30      10.577  -6.117   2.827  1.00  0.73           H  
ATOM    402 1HD2 ASN A  30      13.115  -8.428   1.750  1.00  0.73           H  
ATOM    403 2HD2 ASN A  30      12.852  -6.789   2.289  1.00  0.73           H  
ATOM    404  N   GLU A  31       8.982  -6.589  -0.690  1.00  0.74           N  
ATOM    405  CA  GLU A  31       8.890  -7.028  -2.078  1.00  0.74           C  
ATOM    406  C   GLU A  31       9.855  -8.192  -2.215  1.00  0.74           C  
ATOM    407  O   GLU A  31      10.995  -8.098  -1.771  1.00  0.74           O  
ATOM    408  CB  GLU A  31       9.253  -5.901  -3.060  1.00  0.74           C  
ATOM    409  CG  GLU A  31       8.258  -4.764  -3.103  1.00  0.74           C  
ATOM    410  CD  GLU A  31       8.551  -3.689  -4.142  1.00  0.74           C  
ATOM    411  OE1 GLU A  31       9.383  -3.902  -4.987  1.00  0.74           O  
ATOM    412  OE2 GLU A  31       7.945  -2.623  -4.048  1.00  0.74           O  
ATOM    413  H   GLU A  31       9.294  -5.652  -0.481  1.00  0.74           H  
ATOM    414  HA  GLU A  31       7.878  -7.378  -2.284  1.00  0.74           H  
ATOM    415 1HB  GLU A  31      10.222  -5.483  -2.788  1.00  0.74           H  
ATOM    416 2HB  GLU A  31       9.343  -6.310  -4.067  1.00  0.74           H  
ATOM    417 1HG  GLU A  31       7.275  -5.185  -3.301  1.00  0.74           H  
ATOM    418 2HG  GLU A  31       8.239  -4.310  -2.124  1.00  0.74           H  
ATOM    419  N   GLY A  32       9.425  -9.268  -2.864  1.00  0.74           N  
ATOM    420  CA  GLY A  32      10.257 -10.467  -2.960  1.00  0.74           C  
ATOM    421  C   GLY A  32       9.837 -11.469  -1.876  1.00  0.74           C  
ATOM    422  O   GLY A  32      10.286 -12.617  -1.860  1.00  0.74           O  
ATOM    423  H   GLY A  32       8.492  -9.276  -3.251  1.00  0.74           H  
ATOM    424 1HA  GLY A  32      10.143 -10.916  -3.947  1.00  0.74           H  
ATOM    425 2HA  GLY A  32      11.306 -10.203  -2.837  1.00  0.74           H  
ATOM    426  N   ASN A  33       8.908 -11.028  -1.023  1.00  0.73           N  
ATOM    427  CA  ASN A  33       8.308 -11.766   0.086  1.00  0.73           C  
ATOM    428  C   ASN A  33       9.250 -12.270   1.178  1.00  0.73           C  
ATOM    429  O   ASN A  33       9.044 -13.358   1.721  1.00  0.73           O  
ATOM    430  CB  ASN A  33       7.489 -12.932  -0.452  1.00  0.73           C  
ATOM    431  CG  ASN A  33       6.315 -12.482  -1.278  1.00  0.73           C  
ATOM    432  OD1 ASN A  33       5.627 -11.513  -0.929  1.00  0.73           O  
ATOM    433  ND2 ASN A  33       6.069 -13.169  -2.368  1.00  0.73           N  
ATOM    434  H   ASN A  33       8.618 -10.057  -1.091  1.00  0.73           H  
ATOM    435  HA  ASN A  33       7.618 -11.080   0.580  1.00  0.73           H  
ATOM    436 1HB  ASN A  33       8.114 -13.590  -1.053  1.00  0.73           H  
ATOM    437 2HB  ASN A  33       7.117 -13.520   0.385  1.00  0.73           H  
ATOM    438 1HD2 ASN A  33       5.299 -12.920  -2.956  1.00  0.73           H  
ATOM    439 2HD2 ASN A  33       6.652 -13.947  -2.610  1.00  0.73           H  
ATOM    440  N   GLU A  34      10.260 -11.482   1.545  1.00  0.72           N  
ATOM    441  CA  GLU A  34      11.102 -11.894   2.652  1.00  0.72           C  
ATOM    442  C   GLU A  34      10.437 -11.454   3.942  1.00  0.72           C  
ATOM    443  O   GLU A  34       9.992 -10.308   4.059  1.00  0.72           O  
ATOM    444  CB  GLU A  34      12.485 -11.254   2.573  1.00  0.72           C  
ATOM    445  CG  GLU A  34      13.307 -11.653   1.364  1.00  0.72           C  
ATOM    446  CD  GLU A  34      14.626 -10.939   1.313  1.00  0.72           C  
ATOM    447  OE1 GLU A  34      14.661  -9.766   1.629  1.00  0.72           O  
ATOM    448  OE2 GLU A  34      15.605 -11.558   0.964  1.00  0.72           O  
ATOM    449  H   GLU A  34      10.427 -10.586   1.092  1.00  0.72           H  
ATOM    450  HA  GLU A  34      11.198 -12.980   2.653  1.00  0.72           H  
ATOM    451 1HB  GLU A  34      12.386 -10.192   2.589  1.00  0.72           H  
ATOM    452 2HB  GLU A  34      13.055 -11.533   3.462  1.00  0.72           H  
ATOM    453 1HG  GLU A  34      13.481 -12.727   1.390  1.00  0.72           H  
ATOM    454 2HG  GLU A  34      12.734 -11.423   0.461  1.00  0.72           H  
ATOM    455  N   LEU A  35      10.387 -12.344   4.927  1.00  0.71           N  
ATOM    456  CA  LEU A  35       9.827 -11.975   6.223  1.00  0.71           C  
ATOM    457  C   LEU A  35      10.691 -10.920   6.886  1.00  0.71           C  
ATOM    458  O   LEU A  35      11.931 -11.052   6.925  1.00  0.71           O  
ATOM    459  CB  LEU A  35       9.689 -13.185   7.163  1.00  0.71           C  
ATOM    460  CG  LEU A  35       9.038 -12.877   8.556  1.00  0.71           C  
ATOM    461  CD1 LEU A  35       7.584 -12.497   8.359  1.00  0.71           C  
ATOM    462  CD2 LEU A  35       9.169 -14.076   9.472  1.00  0.71           C  
ATOM    463  H   LEU A  35      10.746 -13.276   4.776  1.00  0.71           H  
ATOM    464  HA  LEU A  35       8.835 -11.550   6.065  1.00  0.71           H  
ATOM    465 1HB  LEU A  35       9.073 -13.937   6.670  1.00  0.71           H  
ATOM    466 2HB  LEU A  35      10.676 -13.611   7.340  1.00  0.71           H  
ATOM    467  HG  LEU A  35       9.543 -12.032   9.012  1.00  0.71           H  
ATOM    468 1HD1 LEU A  35       7.132 -12.260   9.320  1.00  0.71           H  
ATOM    469 2HD1 LEU A  35       7.525 -11.641   7.717  1.00  0.71           H  
ATOM    470 3HD1 LEU A  35       7.050 -13.325   7.902  1.00  0.71           H  
ATOM    471 1HD2 LEU A  35       8.721 -13.842  10.440  1.00  0.71           H  
ATOM    472 2HD2 LEU A  35       8.654 -14.929   9.029  1.00  0.71           H  
ATOM    473 3HD2 LEU A  35      10.213 -14.323   9.610  1.00  0.71           H  
ATOM    474  N   LEU A  36      10.041  -9.871   7.385  1.00  0.73           N  
ATOM    475  CA  LEU A  36      10.735  -8.819   8.102  1.00  0.73           C  
ATOM    476  C   LEU A  36      10.479  -8.972   9.593  1.00  0.73           C  
ATOM    477  O   LEU A  36      11.405  -8.914  10.408  1.00  0.73           O  
ATOM    478  CB  LEU A  36      10.195  -7.481   7.664  1.00  0.73           C  
ATOM    479  CG  LEU A  36      10.301  -7.224   6.189  1.00  0.73           C  
ATOM    480  CD1 LEU A  36       9.687  -5.900   5.924  1.00  0.73           C  
ATOM    481  CD2 LEU A  36      11.730  -7.343   5.729  1.00  0.73           C  
ATOM    482  H   LEU A  36       9.030  -9.807   7.271  1.00  0.73           H  
ATOM    483  HA  LEU A  36      11.804  -8.887   7.908  1.00  0.73           H  
ATOM    484 1HB  LEU A  36       9.140  -7.425   7.936  1.00  0.73           H  
ATOM    485 2HB  LEU A  36      10.733  -6.691   8.192  1.00  0.73           H  
ATOM    486  HG  LEU A  36       9.726  -7.957   5.656  1.00  0.73           H  
ATOM    487 1HD1 LEU A  36       9.714  -5.697   4.867  1.00  0.73           H  
ATOM    488 2HD1 LEU A  36       8.651  -5.917   6.265  1.00  0.73           H  
ATOM    489 3HD1 LEU A  36      10.236  -5.130   6.462  1.00  0.73           H  
ATOM    490 1HD2 LEU A  36      11.790  -7.163   4.665  1.00  0.73           H  
ATOM    491 2HD2 LEU A  36      12.314  -6.636   6.244  1.00  0.73           H  
ATOM    492 3HD2 LEU A  36      12.101  -8.345   5.943  1.00  0.73           H  
ATOM    493  N   ALA A  37       9.209  -9.191   9.939  1.00  0.77           N  
ATOM    494  CA  ALA A  37       8.799  -9.342  11.337  1.00  0.77           C  
ATOM    495  C   ALA A  37       7.426  -9.983  11.430  1.00  0.77           C  
ATOM    496  O   ALA A  37       6.632  -9.892  10.496  1.00  0.77           O  
ATOM    497  CB  ALA A  37       8.802  -7.998  12.057  1.00  0.77           C  
ATOM    498  H   ALA A  37       8.510  -9.247   9.197  1.00  0.77           H  
ATOM    499  HA  ALA A  37       9.498 -10.010  11.819  1.00  0.77           H  
ATOM    500 1HB  ALA A  37       8.520  -8.150  13.104  1.00  0.77           H  
ATOM    501 2HB  ALA A  37       9.795  -7.555  12.013  1.00  0.77           H  
ATOM    502 3HB  ALA A  37       8.089  -7.329  11.585  1.00  0.77           H  
ATOM    503  N   GLY A  38       7.098 -10.560  12.580  1.00  0.85           N  
ATOM    504  CA  GLY A  38       5.757 -11.112  12.747  1.00  0.85           C  
ATOM    505  C   GLY A  38       5.407 -11.521  14.165  1.00  0.85           C  
ATOM    506  O   GLY A  38       6.151 -11.252  15.107  1.00  0.85           O  
ATOM    507  H   GLY A  38       7.791 -10.636  13.322  1.00  0.85           H  
ATOM    508 1HA  GLY A  38       5.035 -10.386  12.417  1.00  0.85           H  
ATOM    509 2HA  GLY A  38       5.643 -11.974  12.091  1.00  0.85           H  
ATOM    510  N   ASN A  39       4.261 -12.175  14.296  1.00  0.95           N  
ATOM    511  CA  ASN A  39       3.717 -12.594  15.576  1.00  0.95           C  
ATOM    512  C   ASN A  39       2.892 -13.868  15.511  1.00  0.95           C  
ATOM    513  O   ASN A  39       1.985 -14.011  14.680  1.00  0.95           O  
ATOM    514  CB  ASN A  39       2.830 -11.521  16.151  1.00  0.95           C  
ATOM    515  CG  ASN A  39       2.252 -11.934  17.442  1.00  0.95           C  
ATOM    516  OD1 ASN A  39       2.880 -11.904  18.499  1.00  0.95           O  
ATOM    517  ND2 ASN A  39       1.024 -12.372  17.379  1.00  0.95           N  
ATOM    518  H   ASN A  39       3.702 -12.322  13.459  1.00  0.95           H  
ATOM    519  HA  ASN A  39       4.547 -12.778  16.252  1.00  0.95           H  
ATOM    520 1HB  ASN A  39       3.416 -10.629  16.309  1.00  0.95           H  
ATOM    521 2HB  ASN A  39       2.029 -11.276  15.452  1.00  0.95           H  
ATOM    522 1HD2 ASN A  39       0.580 -12.712  18.223  1.00  0.95           H  
ATOM    523 2HD2 ASN A  39       0.531 -12.403  16.507  1.00  0.95           H  
ATOM    524  N   LYS A  40       3.218 -14.783  16.421  1.00  1.05           N  
ATOM    525  CA  LYS A  40       2.494 -16.038  16.576  1.00  1.05           C  
ATOM    526  C   LYS A  40       1.950 -16.061  18.007  1.00  1.05           C  
ATOM    527  O   LYS A  40       2.717 -16.196  18.963  1.00  1.05           O  
ATOM    528  CB  LYS A  40       3.436 -17.231  16.352  1.00  1.05           C  
ATOM    529  CG  LYS A  40       2.780 -18.597  16.414  1.00  1.05           C  
ATOM    530  CD  LYS A  40       1.948 -18.834  15.183  1.00  1.05           C  
ATOM    531  CE  LYS A  40       1.217 -20.170  15.226  1.00  1.05           C  
ATOM    532  NZ  LYS A  40       0.416 -20.394  13.989  1.00  1.05           N  
ATOM    533  H   LYS A  40       3.983 -14.563  17.065  1.00  1.05           H  
ATOM    534  HA  LYS A  40       1.653 -16.076  15.878  1.00  1.05           H  
ATOM    535 1HB  LYS A  40       3.941 -17.128  15.391  1.00  1.05           H  
ATOM    536 2HB  LYS A  40       4.184 -17.229  17.120  1.00  1.05           H  
ATOM    537 1HG  LYS A  40       3.541 -19.372  16.494  1.00  1.05           H  
ATOM    538 2HG  LYS A  40       2.131 -18.651  17.288  1.00  1.05           H  
ATOM    539 1HD  LYS A  40       1.216 -18.041  15.108  1.00  1.05           H  
ATOM    540 2HD  LYS A  40       2.577 -18.800  14.296  1.00  1.05           H  
ATOM    541 1HE  LYS A  40       1.933 -20.981  15.338  1.00  1.05           H  
ATOM    542 2HE  LYS A  40       0.543 -20.169  16.081  1.00  1.05           H  
ATOM    543 1HZ  LYS A  40      -0.075 -21.265  14.043  1.00  1.05           H  
ATOM    544 2HZ  LYS A  40      -0.263 -19.626  13.872  1.00  1.05           H  
ATOM    545 3HZ  LYS A  40       1.021 -20.398  13.191  1.00  1.05           H  
ATOM    546  N   GLY A  41       0.640 -15.929  18.184  1.00  1.12           N  
ATOM    547  CA  GLY A  41       0.127 -15.849  19.555  1.00  1.12           C  
ATOM    548  C   GLY A  41       0.743 -14.636  20.268  1.00  1.12           C  
ATOM    549  O   GLY A  41       0.625 -13.509  19.797  1.00  1.12           O  
ATOM    550  H   GLY A  41       0.014 -15.853  17.386  1.00  1.12           H  
ATOM    551 1HA  GLY A  41      -0.960 -15.746  19.529  1.00  1.12           H  
ATOM    552 2HA  GLY A  41       0.361 -16.764  20.095  1.00  1.12           H  
ATOM    553  N   ASP A  42       1.393 -14.856  21.417  1.00  1.12           N  
ATOM    554  CA  ASP A  42       2.002 -13.734  22.135  1.00  1.12           C  
ATOM    555  C   ASP A  42       3.508 -13.555  21.884  1.00  1.12           C  
ATOM    556  O   ASP A  42       4.164 -12.784  22.589  1.00  1.12           O  
ATOM    557  CB  ASP A  42       1.772 -13.829  23.638  1.00  1.12           C  
ATOM    558  CG  ASP A  42       0.332 -13.668  24.016  1.00  1.12           C  
ATOM    559  OD1 ASP A  42      -0.449 -13.203  23.210  1.00  1.12           O  
ATOM    560  OD2 ASP A  42      -0.015 -13.888  25.153  1.00  1.12           O  
ATOM    561  H   ASP A  42       1.486 -15.796  21.776  1.00  1.12           H  
ATOM    562  HA  ASP A  42       1.505 -12.832  21.793  1.00  1.12           H  
ATOM    563 1HB  ASP A  42       2.126 -14.797  23.996  1.00  1.12           H  
ATOM    564 2HB  ASP A  42       2.361 -13.063  24.141  1.00  1.12           H  
ATOM    565  N   ASP A  43       4.067 -14.302  20.934  1.00  1.07           N  
ATOM    566  CA  ASP A  43       5.497 -14.225  20.646  1.00  1.07           C  
ATOM    567  C   ASP A  43       5.854 -13.398  19.405  1.00  1.07           C  
ATOM    568  O   ASP A  43       5.414 -13.693  18.289  1.00  1.07           O  
ATOM    569  CB  ASP A  43       6.076 -15.632  20.497  1.00  1.07           C  
ATOM    570  CG  ASP A  43       6.138 -16.429  21.812  1.00  1.07           C  
ATOM    571  OD1 ASP A  43       6.047 -15.839  22.861  1.00  1.07           O  
ATOM    572  OD2 ASP A  43       6.269 -17.628  21.746  1.00  1.07           O  
ATOM    573  H   ASP A  43       3.486 -14.927  20.374  1.00  1.07           H  
ATOM    574  HA  ASP A  43       5.984 -13.757  21.500  1.00  1.07           H  
ATOM    575 1HB  ASP A  43       5.455 -16.191  19.799  1.00  1.07           H  
ATOM    576 2HB  ASP A  43       7.080 -15.566  20.077  1.00  1.07           H  
ATOM    577  N   ILE A  44       6.690 -12.375  19.600  1.00  0.98           N  
ATOM    578  CA  ILE A  44       7.138 -11.531  18.487  1.00  0.98           C  
ATOM    579  C   ILE A  44       8.398 -12.121  17.870  1.00  0.98           C  
ATOM    580  O   ILE A  44       9.350 -12.460  18.576  1.00  0.98           O  
ATOM    581  CB  ILE A  44       7.440 -10.075  18.917  1.00  0.98           C  
ATOM    582  CG1 ILE A  44       6.227  -9.446  19.559  1.00  0.98           C  
ATOM    583  CG2 ILE A  44       7.834  -9.246  17.678  1.00  0.98           C  
ATOM    584  CD1 ILE A  44       5.087  -9.385  18.632  1.00  0.98           C  
ATOM    585  H   ILE A  44       7.008 -12.175  20.538  1.00  0.98           H  
ATOM    586  HA  ILE A  44       6.360 -11.510  17.724  1.00  0.98           H  
ATOM    587  HB  ILE A  44       8.252 -10.062  19.639  1.00  0.98           H  
ATOM    588 1HG1 ILE A  44       5.941 -10.030  20.432  1.00  0.98           H  
ATOM    589 2HG1 ILE A  44       6.469  -8.430  19.881  1.00  0.98           H  
ATOM    590 1HG2 ILE A  44       8.040  -8.219  17.975  1.00  0.98           H  
ATOM    591 2HG2 ILE A  44       8.719  -9.667  17.211  1.00  0.98           H  
ATOM    592 3HG2 ILE A  44       7.012  -9.254  16.955  1.00  0.98           H  
ATOM    593 1HD1 ILE A  44       4.238  -8.937  19.109  1.00  0.98           H  
ATOM    594 2HD1 ILE A  44       5.381  -8.795  17.775  1.00  0.98           H  
ATOM    595 3HD1 ILE A  44       4.840 -10.387  18.315  1.00  0.98           H  
ATOM    596  N   TYR A  45       8.380 -12.254  16.556  1.00  0.88           N  
ATOM    597  CA  TYR A  45       9.487 -12.806  15.800  1.00  0.88           C  
ATOM    598  C   TYR A  45      10.041 -11.817  14.808  1.00  0.88           C  
ATOM    599  O   TYR A  45       9.324 -10.962  14.283  1.00  0.88           O  
ATOM    600  CB  TYR A  45       9.055 -14.056  15.039  1.00  0.88           C  
ATOM    601  CG  TYR A  45       8.690 -15.197  15.923  1.00  0.88           C  
ATOM    602  CD1 TYR A  45       7.412 -15.313  16.420  1.00  0.88           C  
ATOM    603  CD2 TYR A  45       9.652 -16.138  16.242  1.00  0.88           C  
ATOM    604  CE1 TYR A  45       7.099 -16.369  17.236  1.00  0.88           C  
ATOM    605  CE2 TYR A  45       9.336 -17.198  17.059  1.00  0.88           C  
ATOM    606  CZ  TYR A  45       8.064 -17.317  17.559  1.00  0.88           C  
ATOM    607  OH  TYR A  45       7.750 -18.381  18.381  1.00  0.88           O  
ATOM    608  H   TYR A  45       7.549 -11.944  16.061  1.00  0.88           H  
ATOM    609  HA  TYR A  45      10.289 -13.062  16.492  1.00  0.88           H  
ATOM    610 1HB  TYR A  45       8.189 -13.817  14.417  1.00  0.88           H  
ATOM    611 2HB  TYR A  45       9.860 -14.375  14.373  1.00  0.88           H  
ATOM    612  HD1 TYR A  45       6.653 -14.566  16.173  1.00  0.88           H  
ATOM    613  HD2 TYR A  45      10.663 -16.038  15.845  1.00  0.88           H  
ATOM    614  HE1 TYR A  45       6.106 -16.456  17.630  1.00  0.88           H  
ATOM    615  HE2 TYR A  45      10.094 -17.939  17.312  1.00  0.88           H  
ATOM    616  HH  TYR A  45       6.832 -18.315  18.670  1.00  0.88           H  
ATOM    617  N   TYR A  46      11.316 -11.970  14.498  1.00  0.81           N  
ATOM    618  CA  TYR A  46      11.910 -11.158  13.456  1.00  0.81           C  
ATOM    619  C   TYR A  46      12.323 -12.074  12.326  1.00  0.81           C  
ATOM    620  O   TYR A  46      12.589 -13.258  12.550  1.00  0.81           O  
ATOM    621  CB  TYR A  46      12.998 -10.269  14.027  1.00  0.81           C  
ATOM    622  CG  TYR A  46      12.316  -9.294  14.969  1.00  0.81           C  
ATOM    623  CD1 TYR A  46      12.253  -9.538  16.337  1.00  0.81           C  
ATOM    624  CD2 TYR A  46      11.674  -8.199  14.436  1.00  0.81           C  
ATOM    625  CE1 TYR A  46      11.560  -8.665  17.158  1.00  0.81           C  
ATOM    626  CE2 TYR A  46      10.979  -7.335  15.241  1.00  0.81           C  
ATOM    627  CZ  TYR A  46      10.918  -7.557  16.607  1.00  0.81           C  
ATOM    628  OH  TYR A  46      10.220  -6.691  17.438  1.00  0.81           O  
ATOM    629  H   TYR A  46      11.873 -12.667  14.974  1.00  0.81           H  
ATOM    630  HA  TYR A  46      11.163 -10.486  13.063  1.00  0.81           H  
ATOM    631 1HB  TYR A  46      13.735 -10.853  14.575  1.00  0.81           H  
ATOM    632 2HB  TYR A  46      13.499  -9.713  13.231  1.00  0.81           H  
ATOM    633  HD1 TYR A  46      12.744 -10.417  16.761  1.00  0.81           H  
ATOM    634  HD2 TYR A  46      11.712  -8.035  13.361  1.00  0.81           H  
ATOM    635  HE1 TYR A  46      11.509  -8.850  18.228  1.00  0.81           H  
ATOM    636  HE2 TYR A  46      10.474  -6.485  14.790  1.00  0.81           H  
ATOM    637  HH  TYR A  46      10.131  -7.087  18.317  1.00  0.81           H  
ATOM    638  N   GLY A  47      12.318 -11.541  11.118  1.00  0.75           N  
ATOM    639  CA  GLY A  47      12.589 -12.324   9.928  1.00  0.75           C  
ATOM    640  C   GLY A  47      14.042 -12.372   9.532  1.00  0.75           C  
ATOM    641  O   GLY A  47      14.924 -12.461  10.387  1.00  0.75           O  
ATOM    642  H   GLY A  47      12.094 -10.554  11.004  1.00  0.75           H  
ATOM    643 1HA  GLY A  47      12.237 -13.340  10.087  1.00  0.75           H  
ATOM    644 2HA  GLY A  47      12.006 -11.926   9.116  1.00  0.75           H  
ATOM    645  N   SER A  48      14.280 -12.413   8.225  1.00  0.72           N  
ATOM    646  CA  SER A  48      15.634 -12.570   7.710  1.00  0.72           C  
ATOM    647  C   SER A  48      15.973 -11.621   6.569  1.00  0.72           C  
ATOM    648  O   SER A  48      17.074 -11.695   6.021  1.00  0.72           O  
ATOM    649  CB  SER A  48      15.864 -14.006   7.260  1.00  0.72           C  
ATOM    650  OG  SER A  48      14.994 -14.350   6.218  1.00  0.72           O  
ATOM    651  H   SER A  48      13.494 -12.290   7.588  1.00  0.72           H  
ATOM    652  HA  SER A  48      16.328 -12.357   8.522  1.00  0.72           H  
ATOM    653 1HB  SER A  48      16.894 -14.115   6.926  1.00  0.72           H  
ATOM    654 2HB  SER A  48      15.718 -14.683   8.102  1.00  0.72           H  
ATOM    655  HG  SER A  48      15.108 -13.668   5.546  1.00  0.72           H  
ATOM    656  N   GLY A  49      15.063 -10.719   6.202  1.00  0.71           N  
ATOM    657  CA  GLY A  49      15.407  -9.824   5.103  1.00  0.71           C  
ATOM    658  C   GLY A  49      16.416  -8.776   5.612  1.00  0.71           C  
ATOM    659  O   GLY A  49      16.669  -8.713   6.819  1.00  0.71           O  
ATOM    660  H   GLY A  49      14.140 -10.679   6.639  1.00  0.71           H  
ATOM    661 1HA  GLY A  49      15.832 -10.419   4.295  1.00  0.71           H  
ATOM    662 2HA  GLY A  49      14.505  -9.344   4.722  1.00  0.71           H  
ATOM    663  N   PRO A  50      16.920  -7.876   4.737  1.00  0.70           N  
ATOM    664  CA  PRO A  50      17.933  -6.841   4.996  1.00  0.70           C  
ATOM    665  C   PRO A  50      17.567  -5.863   6.106  1.00  0.70           C  
ATOM    666  O   PRO A  50      18.437  -5.216   6.692  1.00  0.70           O  
ATOM    667  CB  PRO A  50      17.989  -6.091   3.655  1.00  0.70           C  
ATOM    668  CG  PRO A  50      17.534  -7.095   2.629  1.00  0.70           C  
ATOM    669  CD  PRO A  50      16.477  -7.924   3.328  1.00  0.70           C  
ATOM    670  HA  PRO A  50      18.893  -7.327   5.212  1.00  0.70           H  
ATOM    671 1HB  PRO A  50      17.345  -5.197   3.699  1.00  0.70           H  
ATOM    672 2HB  PRO A  50      19.014  -5.735   3.472  1.00  0.70           H  
ATOM    673 1HG  PRO A  50      17.142  -6.578   1.740  1.00  0.70           H  
ATOM    674 2HG  PRO A  50      18.384  -7.704   2.289  1.00  0.70           H  
ATOM    675 1HD  PRO A  50      15.474  -7.488   3.206  1.00  0.70           H  
ATOM    676 2HD  PRO A  50      16.540  -8.932   2.914  1.00  0.70           H  
ATOM    677  N   LEU A  51      16.285  -5.760   6.397  1.00  0.69           N  
ATOM    678  CA  LEU A  51      15.780  -4.856   7.405  1.00  0.69           C  
ATOM    679  C   LEU A  51      15.740  -5.449   8.797  1.00  0.69           C  
ATOM    680  O   LEU A  51      15.378  -4.755   9.737  1.00  0.69           O  
ATOM    681  CB  LEU A  51      14.375  -4.448   7.025  1.00  0.69           C  
ATOM    682  CG  LEU A  51      14.281  -3.708   5.754  1.00  0.69           C  
ATOM    683  CD1 LEU A  51      12.870  -3.483   5.397  1.00  0.69           C  
ATOM    684  CD2 LEU A  51      14.975  -2.412   5.919  1.00  0.69           C  
ATOM    685  H   LEU A  51      15.619  -6.322   5.892  1.00  0.69           H  
ATOM    686  HA  LEU A  51      16.421  -3.974   7.421  1.00  0.69           H  
ATOM    687 1HB  LEU A  51      13.785  -5.320   6.966  1.00  0.69           H  
ATOM    688 2HB  LEU A  51      13.971  -3.814   7.815  1.00  0.69           H  
ATOM    689  HG  LEU A  51      14.751  -4.284   4.956  1.00  0.69           H  
ATOM    690 1HD1 LEU A  51      12.836  -2.939   4.462  1.00  0.69           H  
ATOM    691 2HD1 LEU A  51      12.366  -4.432   5.278  1.00  0.69           H  
ATOM    692 3HD1 LEU A  51      12.384  -2.907   6.172  1.00  0.69           H  
ATOM    693 1HD2 LEU A  51      14.907  -1.873   4.986  1.00  0.69           H  
ATOM    694 2HD2 LEU A  51      14.503  -1.830   6.708  1.00  0.69           H  
ATOM    695 3HD2 LEU A  51      16.019  -2.579   6.170  1.00  0.69           H  
ATOM    696  N   LYS A  52      16.137  -6.709   8.968  1.00  0.69           N  
ATOM    697  CA  LYS A  52      16.057  -7.329  10.295  1.00  0.69           C  
ATOM    698  C   LYS A  52      16.696  -6.452  11.388  1.00  0.69           C  
ATOM    699  O   LYS A  52      16.109  -6.219  12.445  1.00  0.69           O  
ATOM    700  CB  LYS A  52      16.750  -8.689  10.291  1.00  0.69           C  
ATOM    701  CG  LYS A  52      16.631  -9.455  11.595  1.00  0.69           C  
ATOM    702  CD  LYS A  52      17.370 -10.779  11.524  1.00  0.69           C  
ATOM    703  CE  LYS A  52      17.171 -11.580  12.797  1.00  0.69           C  
ATOM    704  NZ  LYS A  52      17.873 -12.888  12.750  1.00  0.69           N  
ATOM    705  H   LYS A  52      16.453  -7.267   8.173  1.00  0.69           H  
ATOM    706  HA  LYS A  52      15.009  -7.482  10.543  1.00  0.69           H  
ATOM    707 1HB  LYS A  52      16.321  -9.312   9.498  1.00  0.69           H  
ATOM    708 2HB  LYS A  52      17.808  -8.562  10.066  1.00  0.69           H  
ATOM    709 1HG  LYS A  52      17.031  -8.859  12.414  1.00  0.69           H  
ATOM    710 2HG  LYS A  52      15.577  -9.661  11.792  1.00  0.69           H  
ATOM    711 1HD  LYS A  52      17.035 -11.346  10.668  1.00  0.69           H  
ATOM    712 2HD  LYS A  52      18.433 -10.584  11.401  1.00  0.69           H  
ATOM    713 1HE  LYS A  52      17.545 -11.006  13.642  1.00  0.69           H  
ATOM    714 2HE  LYS A  52      16.101 -11.760  12.936  1.00  0.69           H  
ATOM    715 1HZ  LYS A  52      17.707 -13.384  13.611  1.00  0.69           H  
ATOM    716 2HZ  LYS A  52      17.523 -13.439  11.973  1.00  0.69           H  
ATOM    717 3HZ  LYS A  52      18.861 -12.734  12.632  1.00  0.69           H  
ATOM    718  N   SER A  53      17.873  -5.893  11.107  1.00  0.69           N  
ATOM    719  CA  SER A  53      18.588  -5.085  12.094  1.00  0.69           C  
ATOM    720  C   SER A  53      17.986  -3.687  12.293  1.00  0.69           C  
ATOM    721  O   SER A  53      18.426  -2.940  13.168  1.00  0.69           O  
ATOM    722  CB  SER A  53      20.056  -4.972  11.719  1.00  0.69           C  
ATOM    723  OG  SER A  53      20.242  -4.216  10.549  1.00  0.69           O  
ATOM    724  H   SER A  53      18.294  -6.069  10.205  1.00  0.69           H  
ATOM    725  HA  SER A  53      18.531  -5.605  13.051  1.00  0.69           H  
ATOM    726 1HB  SER A  53      20.606  -4.516  12.541  1.00  0.69           H  
ATOM    727 2HB  SER A  53      20.461  -5.972  11.572  1.00  0.69           H  
ATOM    728  HG  SER A  53      19.639  -4.582   9.896  1.00  0.69           H  
ATOM    729  N   ARG A  54      17.030  -3.310  11.443  1.00  0.71           N  
ATOM    730  CA  ARG A  54      16.388  -2.012  11.506  1.00  0.71           C  
ATOM    731  C   ARG A  54      14.889  -2.115  11.786  1.00  0.71           C  
ATOM    732  O   ARG A  54      14.186  -1.123  11.602  1.00  0.71           O  
ATOM    733  CB  ARG A  54      16.595  -1.216  10.204  1.00  0.71           C  
ATOM    734  CG  ARG A  54      18.067  -0.818   9.922  1.00  0.71           C  
ATOM    735  CD  ARG A  54      18.299   0.228   8.784  1.00  0.71           C  
ATOM    736  NE  ARG A  54      17.996  -0.197   7.394  1.00  0.71           N  
ATOM    737  CZ  ARG A  54      18.818  -0.977   6.652  1.00  0.71           C  
ATOM    738  NH1 ARG A  54      19.907  -1.494   7.194  1.00  0.71           N  
ATOM    739  NH2 ARG A  54      18.545  -1.221   5.382  1.00  0.71           N  
ATOM    740  H   ARG A  54      16.683  -3.966  10.755  1.00  0.71           H  
ATOM    741  HA  ARG A  54      16.842  -1.446  12.318  1.00  0.71           H  
ATOM    742 1HB  ARG A  54      16.246  -1.816   9.360  1.00  0.71           H  
ATOM    743 2HB  ARG A  54      15.997  -0.310  10.227  1.00  0.71           H  
ATOM    744 1HG  ARG A  54      18.484  -0.392  10.837  1.00  0.71           H  
ATOM    745 2HG  ARG A  54      18.627  -1.718   9.665  1.00  0.71           H  
ATOM    746 1HD  ARG A  54      17.675   1.088   8.993  1.00  0.71           H  
ATOM    747 2HD  ARG A  54      19.337   0.550   8.812  1.00  0.71           H  
ATOM    748  HE  ARG A  54      17.173   0.224   6.905  1.00  0.71           H  
ATOM    749 1HH1 ARG A  54      20.124  -1.314   8.164  1.00  0.71           H  
ATOM    750 2HH1 ARG A  54      20.519  -2.076   6.641  1.00  0.71           H  
ATOM    751 1HH2 ARG A  54      17.718  -0.784   4.928  1.00  0.71           H  
ATOM    752 2HH2 ARG A  54      19.156  -1.800   4.836  1.00  0.71           H  
ATOM    753  N   VAL A  55      14.388  -3.277  12.253  1.00  0.75           N  
ATOM    754  CA  VAL A  55      12.932  -3.401  12.452  1.00  0.75           C  
ATOM    755  C   VAL A  55      12.504  -3.849  13.851  1.00  0.75           C  
ATOM    756  O   VAL A  55      13.140  -4.699  14.474  1.00  0.75           O  
ATOM    757  CB  VAL A  55      12.335  -4.386  11.416  1.00  0.75           C  
ATOM    758  CG1 VAL A  55      12.879  -5.744  11.611  1.00  0.75           C  
ATOM    759  CG2 VAL A  55      10.869  -4.434  11.514  1.00  0.75           C  
ATOM    760  H   VAL A  55      14.995  -4.088  12.409  1.00  0.75           H  
ATOM    761  HA  VAL A  55      12.491  -2.429  12.267  1.00  0.75           H  
ATOM    762  HB  VAL A  55      12.624  -4.050  10.421  1.00  0.75           H  
ATOM    763 1HG1 VAL A  55      12.477  -6.427  10.862  1.00  0.75           H  
ATOM    764 2HG1 VAL A  55      13.932  -5.690  11.523  1.00  0.75           H  
ATOM    765 3HG1 VAL A  55      12.618  -6.093  12.599  1.00  0.75           H  
ATOM    766 1HG2 VAL A  55      10.498  -5.106  10.755  1.00  0.75           H  
ATOM    767 2HG2 VAL A  55      10.548  -4.798  12.479  1.00  0.75           H  
ATOM    768 3HG2 VAL A  55      10.495  -3.429  11.354  1.00  0.75           H  
ATOM    769  N   SER A  56      11.378  -3.278  14.316  1.00  0.81           N  
ATOM    770  CA  SER A  56      10.782  -3.623  15.606  1.00  0.81           C  
ATOM    771  C   SER A  56       9.235  -3.549  15.594  1.00  0.81           C  
ATOM    772  O   SER A  56       8.646  -2.667  14.964  1.00  0.81           O  
ATOM    773  CB  SER A  56      11.309  -2.681  16.671  1.00  0.81           C  
ATOM    774  OG  SER A  56      10.759  -2.970  17.925  1.00  0.81           O  
ATOM    775  H   SER A  56      10.946  -2.553  13.742  1.00  0.81           H  
ATOM    776  HA  SER A  56      11.083  -4.630  15.867  1.00  0.81           H  
ATOM    777 1HB  SER A  56      12.395  -2.749  16.718  1.00  0.81           H  
ATOM    778 2HB  SER A  56      11.058  -1.657  16.390  1.00  0.81           H  
ATOM    779  HG  SER A  56       9.825  -3.158  17.770  1.00  0.81           H  
ATOM    780  N   SER A  57       8.587  -4.485  16.304  1.00  0.89           N  
ATOM    781  CA  SER A  57       7.118  -4.484  16.480  1.00  0.89           C  
ATOM    782  C   SER A  57       6.726  -4.528  17.957  1.00  0.89           C  
ATOM    783  O   SER A  57       7.514  -4.946  18.805  1.00  0.89           O  
ATOM    784  CB  SER A  57       6.452  -5.606  15.715  1.00  0.89           C  
ATOM    785  OG  SER A  57       6.574  -5.409  14.325  1.00  0.89           O  
ATOM    786  H   SER A  57       9.138  -5.216  16.749  1.00  0.89           H  
ATOM    787  HA  SER A  57       6.726  -3.552  16.068  1.00  0.89           H  
ATOM    788 1HB  SER A  57       6.908  -6.557  15.992  1.00  0.89           H  
ATOM    789 2HB  SER A  57       5.399  -5.653  15.985  1.00  0.89           H  
ATOM    790  HG  SER A  57       5.926  -4.679  14.103  1.00  0.89           H  
ATOM    791  N   ASN A  58       5.513  -4.055  18.256  1.00  0.97           N  
ATOM    792  CA  ASN A  58       5.011  -3.964  19.628  1.00  0.97           C  
ATOM    793  C   ASN A  58       3.871  -4.950  19.971  1.00  0.97           C  
ATOM    794  O   ASN A  58       2.737  -4.841  19.483  1.00  0.97           O  
ATOM    795  CB  ASN A  58       4.639  -2.523  19.921  1.00  0.97           C  
ATOM    796  CG  ASN A  58       4.283  -2.246  21.392  1.00  0.97           C  
ATOM    797  OD1 ASN A  58       3.841  -3.102  22.177  1.00  0.97           O  
ATOM    798  ND2 ASN A  58       4.490  -1.009  21.778  1.00  0.97           N  
ATOM    799  H   ASN A  58       4.925  -3.736  17.499  1.00  0.97           H  
ATOM    800  HA  ASN A  58       5.836  -4.216  20.296  1.00  0.97           H  
ATOM    801 1HB  ASN A  58       5.483  -1.886  19.655  1.00  0.97           H  
ATOM    802 2HB  ASN A  58       3.817  -2.232  19.280  1.00  0.97           H  
ATOM    803 1HD2 ASN A  58       4.292  -0.737  22.722  1.00  0.97           H  
ATOM    804 2HD2 ASN A  58       4.851  -0.335  21.131  1.00  0.97           H  
ATOM    805  N   LEU A  59       4.182  -5.899  20.846  1.00  1.06           N  
ATOM    806  CA  LEU A  59       3.244  -6.934  21.280  1.00  1.06           C  
ATOM    807  C   LEU A  59       1.924  -6.358  21.825  1.00  1.06           C  
ATOM    808  O   LEU A  59       0.874  -7.002  21.747  1.00  1.06           O  
ATOM    809  CB  LEU A  59       3.888  -7.828  22.340  1.00  1.06           C  
ATOM    810  CG  LEU A  59       3.022  -9.022  22.772  1.00  1.06           C  
ATOM    811  CD1 LEU A  59       2.740  -9.900  21.575  1.00  1.06           C  
ATOM    812  CD2 LEU A  59       3.735  -9.823  23.840  1.00  1.06           C  
ATOM    813  H   LEU A  59       5.125  -5.916  21.213  1.00  1.06           H  
ATOM    814  HA  LEU A  59       3.004  -7.551  20.422  1.00  1.06           H  
ATOM    815 1HB  LEU A  59       4.826  -8.215  21.955  1.00  1.06           H  
ATOM    816 2HB  LEU A  59       4.095  -7.228  23.226  1.00  1.06           H  
ATOM    817  HG  LEU A  59       2.070  -8.653  23.156  1.00  1.06           H  
ATOM    818 1HD1 LEU A  59       2.112 -10.715  21.882  1.00  1.06           H  
ATOM    819 2HD1 LEU A  59       2.242  -9.332  20.828  1.00  1.06           H  
ATOM    820 3HD1 LEU A  59       3.666 -10.294  21.170  1.00  1.06           H  
ATOM    821 1HD2 LEU A  59       3.113 -10.668  24.138  1.00  1.06           H  
ATOM    822 2HD2 LEU A  59       4.681 -10.197  23.440  1.00  1.06           H  
ATOM    823 3HD2 LEU A  59       3.929  -9.190  24.704  1.00  1.06           H  
ATOM    824  N   LYS A  60       1.972  -5.172  22.432  1.00  1.14           N  
ATOM    825  CA  LYS A  60       0.761  -4.580  22.990  1.00  1.14           C  
ATOM    826  C   LYS A  60      -0.300  -4.425  21.915  1.00  1.14           C  
ATOM    827  O   LYS A  60      -1.488  -4.542  22.191  1.00  1.14           O  
ATOM    828  CB  LYS A  60       1.014  -3.204  23.602  1.00  1.14           C  
ATOM    829  CG  LYS A  60      -0.153  -2.697  24.464  1.00  1.14           C  
ATOM    830  CD  LYS A  60      -1.251  -1.989  23.632  1.00  1.14           C  
ATOM    831  CE  LYS A  60      -2.344  -1.408  24.553  1.00  1.14           C  
ATOM    832  NZ  LYS A  60      -3.496  -0.825  23.789  1.00  1.14           N  
ATOM    833  H   LYS A  60       2.838  -4.643  22.452  1.00  1.14           H  
ATOM    834  HA  LYS A  60       0.369  -5.246  23.759  1.00  1.14           H  
ATOM    835 1HB  LYS A  60       1.912  -3.235  24.217  1.00  1.14           H  
ATOM    836 2HB  LYS A  60       1.186  -2.478  22.805  1.00  1.14           H  
ATOM    837 1HG  LYS A  60      -0.605  -3.543  24.983  1.00  1.14           H  
ATOM    838 2HG  LYS A  60       0.228  -2.001  25.208  1.00  1.14           H  
ATOM    839 1HD  LYS A  60      -0.808  -1.186  23.039  1.00  1.14           H  
ATOM    840 2HD  LYS A  60      -1.719  -2.702  22.947  1.00  1.14           H  
ATOM    841 1HE  LYS A  60      -2.719  -2.201  25.197  1.00  1.14           H  
ATOM    842 2HE  LYS A  60      -1.904  -0.628  25.172  1.00  1.14           H  
ATOM    843 1HZ  LYS A  60      -4.182  -0.466  24.427  1.00  1.14           H  
ATOM    844 2HZ  LYS A  60      -3.174  -0.086  23.193  1.00  1.14           H  
ATOM    845 3HZ  LYS A  60      -3.940  -1.548  23.204  1.00  1.14           H  
ATOM    846  N   TYR A  61       0.132  -4.113  20.693  1.00  1.18           N  
ATOM    847  CA  TYR A  61      -0.790  -3.873  19.600  1.00  1.18           C  
ATOM    848  C   TYR A  61      -1.339  -5.183  19.073  1.00  1.18           C  
ATOM    849  O   TYR A  61      -2.514  -5.267  18.699  1.00  1.18           O  
ATOM    850  CB  TYR A  61      -0.076  -3.062  18.542  1.00  1.18           C  
ATOM    851  CG  TYR A  61       0.090  -1.657  18.947  1.00  1.18           C  
ATOM    852  CD1 TYR A  61       1.118  -1.322  19.778  1.00  1.18           C  
ATOM    853  CD2 TYR A  61      -0.776  -0.692  18.478  1.00  1.18           C  
ATOM    854  CE1 TYR A  61       1.300  -0.017  20.164  1.00  1.18           C  
ATOM    855  CE2 TYR A  61      -0.605   0.620  18.853  1.00  1.18           C  
ATOM    856  CZ  TYR A  61       0.433   0.961  19.697  1.00  1.18           C  
ATOM    857  OH  TYR A  61       0.610   2.272  20.080  1.00  1.18           O  
ATOM    858  H   TYR A  61       1.129  -4.090  20.497  1.00  1.18           H  
ATOM    859  HA  TYR A  61      -1.628  -3.287  19.976  1.00  1.18           H  
ATOM    860 1HB  TYR A  61       0.907  -3.488  18.354  1.00  1.18           H  
ATOM    861 2HB  TYR A  61      -0.621  -3.091  17.625  1.00  1.18           H  
ATOM    862  HD1 TYR A  61       1.776  -2.102  20.136  1.00  1.18           H  
ATOM    863  HD2 TYR A  61      -1.591  -0.967  17.818  1.00  1.18           H  
ATOM    864  HE1 TYR A  61       2.116   0.247  20.833  1.00  1.18           H  
ATOM    865  HE2 TYR A  61      -1.287   1.388  18.486  1.00  1.18           H  
ATOM    866  HH  TYR A  61      -0.066   2.818  19.671  1.00  1.18           H  
ATOM    867  N   VAL A  62      -0.553  -6.252  19.193  1.00  1.19           N  
ATOM    868  CA  VAL A  62      -1.022  -7.575  18.761  1.00  1.19           C  
ATOM    869  C   VAL A  62      -2.306  -7.939  19.476  1.00  1.19           C  
ATOM    870  O   VAL A  62      -3.270  -8.433  18.877  1.00  1.19           O  
ATOM    871  CB  VAL A  62      -0.009  -8.656  19.104  1.00  1.19           C  
ATOM    872  CG1 VAL A  62      -0.603  -9.996  18.911  1.00  1.19           C  
ATOM    873  CG2 VAL A  62       1.187  -8.521  18.249  1.00  1.19           C  
ATOM    874  H   VAL A  62       0.406  -6.108  19.526  1.00  1.19           H  
ATOM    875  HA  VAL A  62      -1.194  -7.551  17.682  1.00  1.19           H  
ATOM    876  HB  VAL A  62       0.248  -8.569  20.132  1.00  1.19           H  
ATOM    877 1HG1 VAL A  62       0.125 -10.745  19.201  1.00  1.19           H  
ATOM    878 2HG1 VAL A  62      -1.473 -10.093  19.548  1.00  1.19           H  
ATOM    879 3HG1 VAL A  62      -0.892 -10.136  17.870  1.00  1.19           H  
ATOM    880 1HG2 VAL A  62       1.905  -9.287  18.500  1.00  1.19           H  
ATOM    881 2HG2 VAL A  62       0.866  -8.649  17.230  1.00  1.19           H  
ATOM    882 3HG2 VAL A  62       1.635  -7.534  18.391  1.00  1.19           H  
ATOM    883  N   LYS A  63      -2.338  -7.639  20.767  1.00  1.16           N  
ATOM    884  CA  LYS A  63      -3.507  -7.928  21.582  1.00  1.16           C  
ATOM    885  C   LYS A  63      -4.758  -7.178  21.090  1.00  1.16           C  
ATOM    886  O   LYS A  63      -5.881  -7.589  21.390  1.00  1.16           O  
ATOM    887  CB  LYS A  63      -3.241  -7.561  23.041  1.00  1.16           C  
ATOM    888  CG  LYS A  63      -2.178  -8.400  23.758  1.00  1.16           C  
ATOM    889  CD  LYS A  63      -2.618  -9.854  23.895  1.00  1.16           C  
ATOM    890  CE  LYS A  63      -1.681 -10.656  24.803  1.00  1.16           C  
ATOM    891  NZ  LYS A  63      -2.067 -12.106  24.856  1.00  1.16           N  
ATOM    892  H   LYS A  63      -1.495  -7.232  21.187  1.00  1.16           H  
ATOM    893  HA  LYS A  63      -3.711  -8.995  21.521  1.00  1.16           H  
ATOM    894 1HB  LYS A  63      -2.923  -6.516  23.089  1.00  1.16           H  
ATOM    895 2HB  LYS A  63      -4.169  -7.639  23.605  1.00  1.16           H  
ATOM    896 1HG  LYS A  63      -1.243  -8.361  23.183  1.00  1.16           H  
ATOM    897 2HG  LYS A  63      -1.992  -7.985  24.747  1.00  1.16           H  
ATOM    898 1HD  LYS A  63      -3.632  -9.902  24.291  1.00  1.16           H  
ATOM    899 2HD  LYS A  63      -2.606 -10.315  22.913  1.00  1.16           H  
ATOM    900 1HE  LYS A  63      -0.659 -10.580  24.427  1.00  1.16           H  
ATOM    901 2HE  LYS A  63      -1.722 -10.246  25.810  1.00  1.16           H  
ATOM    902 1HZ  LYS A  63      -1.409 -12.652  25.436  1.00  1.16           H  
ATOM    903 2HZ  LYS A  63      -2.995 -12.231  25.196  1.00  1.16           H  
ATOM    904 3HZ  LYS A  63      -1.974 -12.496  23.918  1.00  1.16           H  
ATOM    905  N   ASP A  64      -4.562  -6.076  20.351  1.00  1.10           N  
ATOM    906  CA  ASP A  64      -5.638  -5.262  19.806  1.00  1.10           C  
ATOM    907  C   ASP A  64      -5.911  -5.491  18.314  1.00  1.10           C  
ATOM    908  O   ASP A  64      -6.657  -4.721  17.704  1.00  1.10           O  
ATOM    909  CB  ASP A  64      -5.396  -3.768  20.055  1.00  1.10           C  
ATOM    910  CG  ASP A  64      -5.538  -3.335  21.553  1.00  1.10           C  
ATOM    911  OD1 ASP A  64      -6.511  -3.733  22.217  1.00  1.10           O  
ATOM    912  OD2 ASP A  64      -4.693  -2.573  22.003  1.00  1.10           O  
ATOM    913  H   ASP A  64      -3.616  -5.806  20.105  1.00  1.10           H  
ATOM    914  HA  ASP A  64      -6.531  -5.519  20.344  1.00  1.10           H  
ATOM    915 1HB  ASP A  64      -4.385  -3.518  19.716  1.00  1.10           H  
ATOM    916 2HB  ASP A  64      -6.091  -3.185  19.451  1.00  1.10           H  
ATOM    917  N   GLY A  65      -5.323  -6.531  17.711  1.00  1.02           N  
ATOM    918  CA  GLY A  65      -5.576  -6.793  16.289  1.00  1.02           C  
ATOM    919  C   GLY A  65      -4.790  -5.859  15.378  1.00  1.02           C  
ATOM    920  O   GLY A  65      -5.142  -5.654  14.208  1.00  1.02           O  
ATOM    921  H   GLY A  65      -4.698  -7.152  18.226  1.00  1.02           H  
ATOM    922 1HA  GLY A  65      -5.321  -7.830  16.063  1.00  1.02           H  
ATOM    923 2HA  GLY A  65      -6.638  -6.674  16.086  1.00  1.02           H  
ATOM    924  N   VAL A  66      -3.756  -5.238  15.933  1.00  0.92           N  
ATOM    925  CA  VAL A  66      -2.945  -4.290  15.201  1.00  0.92           C  
ATOM    926  C   VAL A  66      -1.500  -4.763  15.215  1.00  0.92           C  
ATOM    927  O   VAL A  66      -1.005  -5.225  16.233  1.00  0.92           O  
ATOM    928  CB  VAL A  66      -3.065  -2.885  15.827  1.00  0.92           C  
ATOM    929  CG1 VAL A  66      -2.204  -1.879  15.058  1.00  0.92           C  
ATOM    930  CG2 VAL A  66      -4.508  -2.474  15.844  1.00  0.92           C  
ATOM    931  H   VAL A  66      -3.505  -5.427  16.902  1.00  0.92           H  
ATOM    932  HA  VAL A  66      -3.297  -4.249  14.178  1.00  0.92           H  
ATOM    933  HB  VAL A  66      -2.706  -2.920  16.845  1.00  0.92           H  
ATOM    934 1HG1 VAL A  66      -2.289  -0.896  15.514  1.00  0.92           H  
ATOM    935 2HG1 VAL A  66      -1.190  -2.179  15.068  1.00  0.92           H  
ATOM    936 3HG1 VAL A  66      -2.543  -1.826  14.033  1.00  0.92           H  
ATOM    937 1HG2 VAL A  66      -4.604  -1.491  16.296  1.00  0.92           H  
ATOM    938 2HG2 VAL A  66      -4.876  -2.451  14.840  1.00  0.92           H  
ATOM    939 3HG2 VAL A  66      -5.086  -3.186  16.418  1.00  0.92           H  
ATOM    940  N   PHE A  67      -0.826  -4.724  14.088  1.00  0.83           N  
ATOM    941  CA  PHE A  67       0.559  -5.161  14.115  1.00  0.83           C  
ATOM    942  C   PHE A  67       1.456  -4.244  13.336  1.00  0.83           C  
ATOM    943  O   PHE A  67       1.712  -4.501  12.164  1.00  0.83           O  
ATOM    944  CB  PHE A  67       0.710  -6.575  13.614  1.00  0.83           C  
ATOM    945  CG  PHE A  67       2.039  -7.110  13.856  1.00  0.83           C  
ATOM    946  CD1 PHE A  67       2.362  -7.441  15.108  1.00  0.83           C  
ATOM    947  CD2 PHE A  67       2.942  -7.316  12.861  1.00  0.83           C  
ATOM    948  CE1 PHE A  67       3.573  -7.962  15.425  1.00  0.83           C  
ATOM    949  CE2 PHE A  67       4.190  -7.842  13.150  1.00  0.83           C  
ATOM    950  CZ  PHE A  67       4.503  -8.168  14.449  1.00  0.83           C  
ATOM    951  H   PHE A  67      -1.273  -4.353  13.249  1.00  0.83           H  
ATOM    952  HA  PHE A  67       0.882  -5.193  15.148  1.00  0.83           H  
ATOM    953 1HB  PHE A  67       0.016  -7.201  14.127  1.00  0.83           H  
ATOM    954 2HB  PHE A  67       0.519  -6.616  12.546  1.00  0.83           H  
ATOM    955  HD1 PHE A  67       1.624  -7.255  15.862  1.00  0.83           H  
ATOM    956  HD2 PHE A  67       2.664  -7.060  11.847  1.00  0.83           H  
ATOM    957  HE1 PHE A  67       3.787  -8.203  16.446  1.00  0.83           H  
ATOM    958  HE2 PHE A  67       4.924  -8.001  12.361  1.00  0.83           H  
ATOM    959  HZ  PHE A  67       5.483  -8.586  14.695  1.00  0.83           H  
ATOM    960  N   PRO A  68       1.930  -3.156  13.943  1.00  0.75           N  
ATOM    961  CA  PRO A  68       2.712  -2.155  13.296  1.00  0.75           C  
ATOM    962  C   PRO A  68       4.106  -2.689  13.080  1.00  0.75           C  
ATOM    963  O   PRO A  68       4.607  -3.511  13.868  1.00  0.75           O  
ATOM    964  CB  PRO A  68       2.680  -1.001  14.301  1.00  0.75           C  
ATOM    965  CG  PRO A  68       2.573  -1.686  15.654  1.00  0.75           C  
ATOM    966  CD  PRO A  68       1.773  -2.954  15.403  1.00  0.75           C  
ATOM    967  HA  PRO A  68       2.240  -1.878  12.341  1.00  0.75           H  
ATOM    968 1HB  PRO A  68       3.597  -0.414  14.206  1.00  0.75           H  
ATOM    969 2HB  PRO A  68       1.838  -0.324  14.080  1.00  0.75           H  
ATOM    970 1HG  PRO A  68       3.577  -1.890  16.051  1.00  0.75           H  
ATOM    971 2HG  PRO A  68       2.079  -1.017  16.379  1.00  0.75           H  
ATOM    972 1HD  PRO A  68       2.258  -3.765  15.966  1.00  0.75           H  
ATOM    973 2HD  PRO A  68       0.748  -2.825  15.687  1.00  0.75           H  
ATOM    974  N   LEU A  69       4.757  -2.151  12.083  1.00  0.69           N  
ATOM    975  CA  LEU A  69       6.161  -2.399  11.877  1.00  0.69           C  
ATOM    976  C   LEU A  69       6.908  -1.098  11.870  1.00  0.69           C  
ATOM    977  O   LEU A  69       6.624  -0.210  11.063  1.00  0.69           O  
ATOM    978  CB  LEU A  69       6.373  -3.166  10.580  1.00  0.69           C  
ATOM    979  CG  LEU A  69       7.765  -3.566  10.274  1.00  0.69           C  
ATOM    980  CD1 LEU A  69       7.789  -4.801   9.444  1.00  0.69           C  
ATOM    981  CD2 LEU A  69       8.420  -2.473   9.510  1.00  0.69           C  
ATOM    982  H   LEU A  69       4.256  -1.531  11.446  1.00  0.69           H  
ATOM    983  HA  LEU A  69       6.543  -3.000  12.703  1.00  0.69           H  
ATOM    984 1HB  LEU A  69       5.824  -4.066  10.664  1.00  0.69           H  
ATOM    985 2HB  LEU A  69       5.976  -2.590   9.745  1.00  0.69           H  
ATOM    986  HG  LEU A  69       8.278  -3.750  11.198  1.00  0.69           H  
ATOM    987 1HD1 LEU A  69       8.811  -5.085   9.219  1.00  0.69           H  
ATOM    988 2HD1 LEU A  69       7.309  -5.589  10.004  1.00  0.69           H  
ATOM    989 3HD1 LEU A  69       7.258  -4.613   8.515  1.00  0.69           H  
ATOM    990 1HD2 LEU A  69       9.429  -2.768   9.290  1.00  0.69           H  
ATOM    991 2HD2 LEU A  69       7.884  -2.309   8.587  1.00  0.69           H  
ATOM    992 3HD2 LEU A  69       8.420  -1.561  10.097  1.00  0.69           H  
ATOM    993  N   THR A  70       7.867  -0.970  12.767  1.00  0.65           N  
ATOM    994  CA  THR A  70       8.625   0.249  12.816  1.00  0.65           C  
ATOM    995  C   THR A  70      10.004   0.020  12.269  1.00  0.65           C  
ATOM    996  O   THR A  70      10.691  -0.929  12.659  1.00  0.65           O  
ATOM    997  CB  THR A  70       8.714   0.812  14.252  1.00  0.65           C  
ATOM    998  OG1 THR A  70       7.396   1.114  14.738  1.00  0.65           O  
ATOM    999  CG2 THR A  70       9.562   2.095  14.265  1.00  0.65           C  
ATOM   1000  H   THR A  70       8.072  -1.711  13.440  1.00  0.65           H  
ATOM   1001  HA  THR A  70       8.144   0.990  12.194  1.00  0.65           H  
ATOM   1002  HB  THR A  70       9.168   0.063  14.903  1.00  0.65           H  
ATOM   1003  HG1 THR A  70       7.156   1.982  14.447  1.00  0.65           H  
ATOM   1004 1HG2 THR A  70       9.617   2.486  15.278  1.00  0.65           H  
ATOM   1005 2HG2 THR A  70      10.569   1.879  13.909  1.00  0.65           H  
ATOM   1006 3HG2 THR A  70       9.103   2.840  13.612  1.00  0.65           H  
ATOM   1007  N   LEU A  71      10.388   0.878  11.339  1.00  0.63           N  
ATOM   1008  CA  LEU A  71      11.723   0.841  10.797  1.00  0.63           C  
ATOM   1009  C   LEU A  71      12.498   1.980  11.415  1.00  0.63           C  
ATOM   1010  O   LEU A  71      11.968   3.083  11.570  1.00  0.63           O  
ATOM   1011  CB  LEU A  71      11.725   0.930   9.267  1.00  0.63           C  
ATOM   1012  CG  LEU A  71      11.082  -0.233   8.531  1.00  0.63           C  
ATOM   1013  CD1 LEU A  71      11.038   0.045   7.042  1.00  0.63           C  
ATOM   1014  CD2 LEU A  71      11.906  -1.495   8.817  1.00  0.63           C  
ATOM   1015  H   LEU A  71       9.738   1.612  11.056  1.00  0.63           H  
ATOM   1016  HA  LEU A  71      12.183  -0.092  11.082  1.00  0.63           H  
ATOM   1017 1HB  LEU A  71      11.203   1.808   8.988  1.00  0.63           H  
ATOM   1018 2HB  LEU A  71      12.761   1.017   8.928  1.00  0.63           H  
ATOM   1019  HG  LEU A  71      10.070  -0.356   8.873  1.00  0.63           H  
ATOM   1020 1HD1 LEU A  71      10.572  -0.793   6.536  1.00  0.63           H  
ATOM   1021 2HD1 LEU A  71      10.454   0.944   6.864  1.00  0.63           H  
ATOM   1022 3HD1 LEU A  71      12.051   0.182   6.654  1.00  0.63           H  
ATOM   1023 1HD2 LEU A  71      11.474  -2.352   8.308  1.00  0.63           H  
ATOM   1024 2HD2 LEU A  71      12.926  -1.348   8.470  1.00  0.63           H  
ATOM   1025 3HD2 LEU A  71      11.918  -1.679   9.891  1.00  0.63           H  
ATOM   1026  N   SER A  72      13.752   1.727  11.748  1.00  0.63           N  
ATOM   1027  CA  SER A  72      14.616   2.754  12.314  1.00  0.63           C  
ATOM   1028  C   SER A  72      15.760   3.030  11.369  1.00  0.63           C  
ATOM   1029  O   SER A  72      16.126   2.153  10.594  1.00  0.63           O  
ATOM   1030  CB  SER A  72      15.159   2.301  13.660  1.00  0.63           C  
ATOM   1031  OG  SER A  72      14.130   2.125  14.592  1.00  0.63           O  
ATOM   1032  H   SER A  72      14.101   0.775  11.617  1.00  0.63           H  
ATOM   1033  HA  SER A  72      14.047   3.671  12.449  1.00  0.63           H  
ATOM   1034 1HB  SER A  72      15.703   1.362  13.530  1.00  0.63           H  
ATOM   1035 2HB  SER A  72      15.869   3.040  14.029  1.00  0.63           H  
ATOM   1036  HG  SER A  72      14.562   1.948  15.430  1.00  0.63           H  
ATOM   1037  N   SER A  73      16.327   4.235  11.433  1.00  0.63           N  
ATOM   1038  CA  SER A  73      17.479   4.578  10.603  1.00  0.63           C  
ATOM   1039  C   SER A  73      17.242   4.255   9.127  1.00  0.63           C  
ATOM   1040  O   SER A  73      18.070   3.588   8.502  1.00  0.63           O  
ATOM   1041  CB  SER A  73      18.704   3.833  11.092  1.00  0.63           C  
ATOM   1042  OG  SER A  73      19.004   4.175  12.419  1.00  0.63           O  
ATOM   1043  H   SER A  73      15.963   4.921  12.077  1.00  0.63           H  
ATOM   1044  HA  SER A  73      17.656   5.651  10.694  1.00  0.63           H  
ATOM   1045 1HB  SER A  73      18.545   2.758  11.017  1.00  0.63           H  
ATOM   1046 2HB  SER A  73      19.549   4.079  10.454  1.00  0.63           H  
ATOM   1047  HG  SER A  73      19.185   5.121  12.413  1.00  0.63           H  
ATOM   1048  N   LEU A  74      16.137   4.748   8.566  1.00  0.64           N  
ATOM   1049  CA  LEU A  74      15.776   4.426   7.191  1.00  0.64           C  
ATOM   1050  C   LEU A  74      16.804   4.809   6.156  1.00  0.64           C  
ATOM   1051  O   LEU A  74      17.396   5.889   6.199  1.00  0.64           O  
ATOM   1052  CB  LEU A  74      14.501   5.169   6.792  1.00  0.64           C  
ATOM   1053  CG  LEU A  74      13.217   4.747   7.351  1.00  0.64           C  
ATOM   1054  CD1 LEU A  74      12.203   5.808   6.964  1.00  0.64           C  
ATOM   1055  CD2 LEU A  74      12.866   3.391   6.768  1.00  0.64           C  
ATOM   1056  H   LEU A  74      15.498   5.333   9.110  1.00  0.64           H  
ATOM   1057  HA  LEU A  74      15.611   3.348   7.127  1.00  0.64           H  
ATOM   1058 1HB  LEU A  74      14.625   6.224   7.056  1.00  0.64           H  
ATOM   1059 2HB  LEU A  74      14.409   5.101   5.715  1.00  0.64           H  
ATOM   1060  HG  LEU A  74      13.262   4.678   8.438  1.00  0.64           H  
ATOM   1061 1HD1 LEU A  74      11.259   5.545   7.330  1.00  0.64           H  
ATOM   1062 2HD1 LEU A  74      12.507   6.770   7.394  1.00  0.64           H  
ATOM   1063 3HD1 LEU A  74      12.162   5.896   5.898  1.00  0.64           H  
ATOM   1064 1HD2 LEU A  74      11.910   3.070   7.142  1.00  0.64           H  
ATOM   1065 2HD2 LEU A  74      12.825   3.463   5.685  1.00  0.64           H  
ATOM   1066 3HD2 LEU A  74      13.633   2.663   7.050  1.00  0.64           H  
ATOM   1067  N   LYS A  75      16.988   3.932   5.189  1.00  0.64           N  
ATOM   1068  CA  LYS A  75      17.869   4.221   4.073  1.00  0.64           C  
ATOM   1069  C   LYS A  75      16.996   4.518   2.867  1.00  0.64           C  
ATOM   1070  O   LYS A  75      15.879   4.027   2.776  1.00  0.64           O  
ATOM   1071  CB  LYS A  75      18.809   3.042   3.803  1.00  0.64           C  
ATOM   1072  CG  LYS A  75      19.650   2.623   5.016  1.00  0.64           C  
ATOM   1073  CD  LYS A  75      20.614   3.721   5.461  1.00  0.64           C  
ATOM   1074  CE  LYS A  75      21.494   3.244   6.611  1.00  0.64           C  
ATOM   1075  NZ  LYS A  75      22.439   4.305   7.072  1.00  0.64           N  
ATOM   1076  H   LYS A  75      16.501   3.027   5.237  1.00  0.64           H  
ATOM   1077  HA  LYS A  75      18.463   5.107   4.297  1.00  0.64           H  
ATOM   1078 1HB  LYS A  75      18.218   2.172   3.493  1.00  0.64           H  
ATOM   1079 2HB  LYS A  75      19.485   3.285   2.986  1.00  0.64           H  
ATOM   1080 1HG  LYS A  75      18.977   2.390   5.850  1.00  0.64           H  
ATOM   1081 2HG  LYS A  75      20.216   1.725   4.774  1.00  0.64           H  
ATOM   1082 1HD  LYS A  75      21.243   4.023   4.625  1.00  0.64           H  
ATOM   1083 2HD  LYS A  75      20.038   4.588   5.798  1.00  0.64           H  
ATOM   1084 1HE  LYS A  75      20.851   2.955   7.446  1.00  0.64           H  
ATOM   1085 2HE  LYS A  75      22.065   2.375   6.288  1.00  0.64           H  
ATOM   1086 1HZ  LYS A  75      22.994   3.950   7.836  1.00  0.64           H  
ATOM   1087 2HZ  LYS A  75      23.046   4.574   6.310  1.00  0.64           H  
ATOM   1088 3HZ  LYS A  75      21.912   5.108   7.383  1.00  0.64           H  
ATOM   1089  N   VAL A  76      17.506   5.249   1.886  1.00  0.65           N  
ATOM   1090  CA  VAL A  76      16.707   5.527   0.684  1.00  0.65           C  
ATOM   1091  C   VAL A  76      16.317   4.201   0.019  1.00  0.65           C  
ATOM   1092  O   VAL A  76      15.191   4.014  -0.456  1.00  0.65           O  
ATOM   1093  CB  VAL A  76      17.459   6.466  -0.276  1.00  0.65           C  
ATOM   1094  CG1 VAL A  76      16.712   6.588  -1.591  1.00  0.65           C  
ATOM   1095  CG2 VAL A  76      17.566   7.856   0.383  1.00  0.65           C  
ATOM   1096  H   VAL A  76      18.433   5.639   1.977  1.00  0.65           H  
ATOM   1097  HA  VAL A  76      15.802   6.047   0.981  1.00  0.65           H  
ATOM   1098  HB  VAL A  76      18.450   6.065  -0.482  1.00  0.65           H  
ATOM   1099 1HG1 VAL A  76      17.246   7.265  -2.259  1.00  0.65           H  
ATOM   1100 2HG1 VAL A  76      16.623   5.612  -2.059  1.00  0.65           H  
ATOM   1101 3HG1 VAL A  76      15.724   6.989  -1.386  1.00  0.65           H  
ATOM   1102 1HG2 VAL A  76      18.096   8.539  -0.282  1.00  0.65           H  
ATOM   1103 2HG2 VAL A  76      16.559   8.247   0.574  1.00  0.65           H  
ATOM   1104 3HG2 VAL A  76      18.107   7.769   1.322  1.00  0.65           H  
ATOM   1105  N   GLU A  77      17.253   3.259   0.068  1.00  0.65           N  
ATOM   1106  CA  GLU A  77      17.144   1.905  -0.462  1.00  0.65           C  
ATOM   1107  C   GLU A  77      16.033   1.066   0.202  1.00  0.65           C  
ATOM   1108  O   GLU A  77      15.677   0.011  -0.319  1.00  0.65           O  
ATOM   1109  CB  GLU A  77      18.485   1.178  -0.311  1.00  0.65           C  
ATOM   1110  CG  GLU A  77      19.605   1.739  -1.187  1.00  0.65           C  
ATOM   1111  CD  GLU A  77      20.927   1.022  -1.002  1.00  0.65           C  
ATOM   1112  OE1 GLU A  77      21.006   0.160  -0.159  1.00  0.65           O  
ATOM   1113  OE2 GLU A  77      21.855   1.341  -1.709  1.00  0.65           O  
ATOM   1114  H   GLU A  77      18.128   3.516   0.500  1.00  0.65           H  
ATOM   1115  HA  GLU A  77      16.911   1.981  -1.525  1.00  0.65           H  
ATOM   1116 1HB  GLU A  77      18.810   1.237   0.730  1.00  0.65           H  
ATOM   1117 2HB  GLU A  77      18.357   0.124  -0.555  1.00  0.65           H  
ATOM   1118 1HG  GLU A  77      19.306   1.661  -2.232  1.00  0.65           H  
ATOM   1119 2HG  GLU A  77      19.733   2.796  -0.953  1.00  0.65           H  
ATOM   1120  N   ASP A  78      15.501   1.504   1.357  1.00  0.64           N  
ATOM   1121  CA  ASP A  78      14.449   0.762   2.054  1.00  0.64           C  
ATOM   1122  C   ASP A  78      13.083   1.033   1.422  1.00  0.64           C  
ATOM   1123  O   ASP A  78      12.075   0.434   1.811  1.00  0.64           O  
ATOM   1124  CB  ASP A  78      14.363   1.149   3.537  1.00  0.64           C  
ATOM   1125  CG  ASP A  78      15.593   0.733   4.361  1.00  0.64           C  
ATOM   1126  OD1 ASP A  78      16.292  -0.172   3.972  1.00  0.64           O  
ATOM   1127  OD2 ASP A  78      15.810   1.312   5.411  1.00  0.64           O  
ATOM   1128  H   ASP A  78      15.795   2.392   1.754  1.00  0.64           H  
ATOM   1129  HA  ASP A  78      14.660  -0.304   1.974  1.00  0.64           H  
ATOM   1130 1HB  ASP A  78      14.241   2.231   3.614  1.00  0.64           H  
ATOM   1131 2HB  ASP A  78      13.477   0.693   3.982  1.00  0.64           H  
ATOM   1132  N   SER A  79      13.028   1.965   0.473  1.00  0.64           N  
ATOM   1133  CA  SER A  79      11.766   2.291  -0.163  1.00  0.64           C  
ATOM   1134  C   SER A  79      11.213   1.053  -0.869  1.00  0.64           C  
ATOM   1135  O   SER A  79      11.968   0.224  -1.383  1.00  0.64           O  
ATOM   1136  CB  SER A  79      11.964   3.374  -1.198  1.00  0.64           C  
ATOM   1137  OG  SER A  79      12.502   4.536  -0.624  1.00  0.64           O  
ATOM   1138  H   SER A  79      13.869   2.466   0.178  1.00  0.64           H  
ATOM   1139  HA  SER A  79      11.058   2.617   0.599  1.00  0.64           H  
ATOM   1140 1HB  SER A  79      12.626   3.014  -1.982  1.00  0.64           H  
ATOM   1141 2HB  SER A  79      11.005   3.605  -1.657  1.00  0.64           H  
ATOM   1142  HG  SER A  79      13.470   4.354  -0.531  1.00  0.64           H  
ATOM   1143  N   GLY A  80       9.896   0.940  -0.919  1.00  0.63           N  
ATOM   1144  CA  GLY A  80       9.263  -0.181  -1.611  1.00  0.63           C  
ATOM   1145  C   GLY A  80       7.947  -0.586  -0.975  1.00  0.63           C  
ATOM   1146  O   GLY A  80       7.469   0.046  -0.030  1.00  0.63           O  
ATOM   1147  H   GLY A  80       9.338   1.674  -0.491  1.00  0.63           H  
ATOM   1148 1HA  GLY A  80       9.093   0.085  -2.654  1.00  0.63           H  
ATOM   1149 2HA  GLY A  80       9.938  -1.036  -1.614  1.00  0.63           H  
ATOM   1150  N   THR A  81       7.336  -1.630  -1.508  1.00  0.63           N  
ATOM   1151  CA  THR A  81       6.066  -2.086  -0.987  1.00  0.63           C  
ATOM   1152  C   THR A  81       6.302  -3.047   0.175  1.00  0.63           C  
ATOM   1153  O   THR A  81       7.142  -3.944   0.094  1.00  0.63           O  
ATOM   1154  CB  THR A  81       5.267  -2.816  -2.069  1.00  0.63           C  
ATOM   1155  OG1 THR A  81       5.170  -1.975  -3.212  1.00  0.63           O  
ATOM   1156  CG2 THR A  81       3.837  -3.104  -1.545  1.00  0.63           C  
ATOM   1157  H   THR A  81       7.729  -2.100  -2.325  1.00  0.63           H  
ATOM   1158  HA  THR A  81       5.495  -1.243  -0.619  1.00  0.63           H  
ATOM   1159  HB  THR A  81       5.743  -3.741  -2.336  1.00  0.63           H  
ATOM   1160  HG1 THR A  81       6.061  -2.020  -3.667  1.00  0.63           H  
ATOM   1161 1HG2 THR A  81       3.259  -3.604  -2.320  1.00  0.63           H  
ATOM   1162 2HG2 THR A  81       3.879  -3.748  -0.668  1.00  0.63           H  
ATOM   1163 3HG2 THR A  81       3.350  -2.165  -1.276  1.00  0.63           H  
ATOM   1164  N   TYR A  82       5.559  -2.860   1.243  1.00  0.66           N  
ATOM   1165  CA  TYR A  82       5.572  -3.755   2.379  1.00  0.66           C  
ATOM   1166  C   TYR A  82       4.179  -4.360   2.476  1.00  0.66           C  
ATOM   1167  O   TYR A  82       3.181  -3.667   2.261  1.00  0.66           O  
ATOM   1168  CB  TYR A  82       5.947  -2.970   3.635  1.00  0.66           C  
ATOM   1169  CG  TYR A  82       7.352  -2.476   3.649  1.00  0.66           C  
ATOM   1170  CD1 TYR A  82       7.738  -1.372   2.906  1.00  0.66           C  
ATOM   1171  CD2 TYR A  82       8.250  -3.102   4.449  1.00  0.66           C  
ATOM   1172  CE1 TYR A  82       9.050  -0.948   2.947  1.00  0.66           C  
ATOM   1173  CE2 TYR A  82       9.540  -2.666   4.504  1.00  0.66           C  
ATOM   1174  CZ  TYR A  82       9.948  -1.596   3.746  1.00  0.66           C  
ATOM   1175  OH  TYR A  82      11.254  -1.174   3.790  1.00  0.66           O  
ATOM   1176  H   TYR A  82       4.939  -2.061   1.269  1.00  0.66           H  
ATOM   1177  HA  TYR A  82       6.288  -4.559   2.212  1.00  0.66           H  
ATOM   1178 1HB  TYR A  82       5.277  -2.113   3.738  1.00  0.66           H  
ATOM   1179 2HB  TYR A  82       5.819  -3.595   4.492  1.00  0.66           H  
ATOM   1180  HD1 TYR A  82       7.013  -0.856   2.273  1.00  0.66           H  
ATOM   1181  HD2 TYR A  82       7.926  -3.950   5.043  1.00  0.66           H  
ATOM   1182  HE1 TYR A  82       9.378  -0.107   2.351  1.00  0.66           H  
ATOM   1183  HE2 TYR A  82      10.237  -3.170   5.142  1.00  0.66           H  
ATOM   1184  HH  TYR A  82      11.439  -0.575   3.039  1.00  0.66           H  
ATOM   1185  N   THR A  83       4.096  -5.637   2.806  1.00  0.71           N  
ATOM   1186  CA  THR A  83       2.789  -6.268   2.926  1.00  0.71           C  
ATOM   1187  C   THR A  83       2.527  -6.755   4.321  1.00  0.71           C  
ATOM   1188  O   THR A  83       3.327  -7.506   4.880  1.00  0.71           O  
ATOM   1189  CB  THR A  83       2.636  -7.478   1.973  1.00  0.71           C  
ATOM   1190  OG1 THR A  83       2.773  -7.051   0.611  1.00  0.71           O  
ATOM   1191  CG2 THR A  83       1.248  -8.145   2.175  1.00  0.71           C  
ATOM   1192  H   THR A  83       4.946  -6.169   2.968  1.00  0.71           H  
ATOM   1193  HA  THR A  83       2.019  -5.541   2.674  1.00  0.71           H  
ATOM   1194  HB  THR A  83       3.417  -8.205   2.192  1.00  0.71           H  
ATOM   1195  HG1 THR A  83       1.957  -6.546   0.340  1.00  0.71           H  
ATOM   1196 1HG2 THR A  83       1.146  -8.998   1.505  1.00  0.71           H  
ATOM   1197 2HG2 THR A  83       1.142  -8.485   3.196  1.00  0.71           H  
ATOM   1198 3HG2 THR A  83       0.463  -7.415   1.953  1.00  0.71           H  
ATOM   1199  N   CYS A  84       1.402  -6.336   4.881  1.00  0.81           N  
ATOM   1200  CA  CYS A  84       1.003  -6.800   6.190  1.00  0.81           C  
ATOM   1201  C   CYS A  84      -0.000  -7.897   6.015  1.00  0.81           C  
ATOM   1202  O   CYS A  84      -0.939  -7.775   5.230  1.00  0.81           O  
ATOM   1203  CB  CYS A  84       0.378  -5.763   7.055  1.00  0.81           C  
ATOM   1204  SG  CYS A  84      -0.077  -6.477   8.661  1.00  0.81           S  
ATOM   1205  H   CYS A  84       0.800  -5.698   4.362  1.00  0.81           H  
ATOM   1206  HA  CYS A  84       1.873  -7.192   6.711  1.00  0.81           H  
ATOM   1207 1HB  CYS A  84       1.049  -4.967   7.206  1.00  0.81           H  
ATOM   1208 2HB  CYS A  84      -0.513  -5.364   6.578  1.00  0.81           H  
ATOM   1209  N   ARG A  85       0.217  -8.982   6.705  1.00  0.95           N  
ATOM   1210  CA  ARG A  85      -0.634 -10.128   6.591  1.00  0.95           C  
ATOM   1211  C   ARG A  85      -1.356 -10.367   7.918  1.00  0.95           C  
ATOM   1212  O   ARG A  85      -0.752 -10.278   8.991  1.00  0.95           O  
ATOM   1213  CB  ARG A  85       0.267 -11.291   6.227  1.00  0.95           C  
ATOM   1214  CG  ARG A  85       1.055 -11.025   4.924  1.00  0.95           C  
ATOM   1215  CD  ARG A  85       2.038 -12.075   4.590  1.00  0.95           C  
ATOM   1216  NE  ARG A  85       2.857 -11.685   3.430  1.00  0.95           N  
ATOM   1217  CZ  ARG A  85       2.532 -11.892   2.154  1.00  0.95           C  
ATOM   1218  NH1 ARG A  85       1.405 -12.486   1.836  1.00  0.95           N  
ATOM   1219  NH2 ARG A  85       3.374 -11.479   1.235  1.00  0.95           N  
ATOM   1220  H   ARG A  85       1.014  -9.010   7.324  1.00  0.95           H  
ATOM   1221  HA  ARG A  85      -1.372  -9.966   5.806  1.00  0.95           H  
ATOM   1222 1HB  ARG A  85       0.986 -11.465   7.029  1.00  0.95           H  
ATOM   1223 2HB  ARG A  85      -0.326 -12.195   6.095  1.00  0.95           H  
ATOM   1224 1HG  ARG A  85       0.363 -10.921   4.091  1.00  0.95           H  
ATOM   1225 2HG  ARG A  85       1.621 -10.097   5.040  1.00  0.95           H  
ATOM   1226 1HD  ARG A  85       2.703 -12.234   5.438  1.00  0.95           H  
ATOM   1227 2HD  ARG A  85       1.519 -13.002   4.348  1.00  0.95           H  
ATOM   1228  HE  ARG A  85       3.747 -11.192   3.582  1.00  0.95           H  
ATOM   1229 1HH1 ARG A  85       0.769 -12.790   2.566  1.00  0.95           H  
ATOM   1230 2HH1 ARG A  85       1.151 -12.628   0.866  1.00  0.95           H  
ATOM   1231 1HH2 ARG A  85       4.237 -11.021   1.553  1.00  0.95           H  
ATOM   1232 2HH2 ARG A  85       3.164 -11.607   0.255  1.00  0.95           H  
ATOM   1233  N   PHE A  86      -2.652 -10.661   7.835  1.00  1.11           N  
ATOM   1234  CA  PHE A  86      -3.479 -11.033   8.986  1.00  1.11           C  
ATOM   1235  C   PHE A  86      -4.653 -11.819   8.461  1.00  1.11           C  
ATOM   1236  O   PHE A  86      -5.572 -11.235   7.886  1.00  1.11           O  
ATOM   1237  CB  PHE A  86      -3.972  -9.800   9.744  1.00  1.11           C  
ATOM   1238  CG  PHE A  86      -4.745 -10.107  11.062  1.00  1.11           C  
ATOM   1239  CD1 PHE A  86      -4.673 -11.348  11.685  1.00  1.11           C  
ATOM   1240  CD2 PHE A  86      -5.467  -9.118  11.696  1.00  1.11           C  
ATOM   1241  CE1 PHE A  86      -5.310 -11.586  12.886  1.00  1.11           C  
ATOM   1242  CE2 PHE A  86      -6.109  -9.351  12.917  1.00  1.11           C  
ATOM   1243  CZ  PHE A  86      -6.029 -10.585  13.506  1.00  1.11           C  
ATOM   1244  H   PHE A  86      -3.097 -10.669   6.914  1.00  1.11           H  
ATOM   1245  HA  PHE A  86      -2.901 -11.668   9.661  1.00  1.11           H  
ATOM   1246 1HB  PHE A  86      -3.115  -9.176   9.984  1.00  1.11           H  
ATOM   1247 2HB  PHE A  86      -4.624  -9.215   9.097  1.00  1.11           H  
ATOM   1248  HD1 PHE A  86      -4.098 -12.139  11.220  1.00  1.11           H  
ATOM   1249  HD2 PHE A  86      -5.503  -8.142  11.228  1.00  1.11           H  
ATOM   1250  HE1 PHE A  86      -5.233 -12.563  13.342  1.00  1.11           H  
ATOM   1251  HE2 PHE A  86      -6.668  -8.555  13.418  1.00  1.11           H  
ATOM   1252  HZ  PHE A  86      -6.528 -10.770  14.463  1.00  1.11           H  
ATOM   1253  N   GLU A  87      -4.658 -13.118   8.706  1.00  1.24           N  
ATOM   1254  CA  GLU A  87      -5.669 -13.998   8.146  1.00  1.24           C  
ATOM   1255  C   GLU A  87      -7.074 -13.511   8.476  1.00  1.24           C  
ATOM   1256  O   GLU A  87      -7.348 -13.181   9.628  1.00  1.24           O  
ATOM   1257  CB  GLU A  87      -5.476 -15.417   8.690  1.00  1.24           C  
ATOM   1258  CG  GLU A  87      -6.425 -16.463   8.117  1.00  1.24           C  
ATOM   1259  CD  GLU A  87      -6.179 -17.848   8.651  1.00  1.24           C  
ATOM   1260  OE1 GLU A  87      -5.301 -18.008   9.467  1.00  1.24           O  
ATOM   1261  OE2 GLU A  87      -6.871 -18.749   8.240  1.00  1.24           O  
ATOM   1262  H   GLU A  87      -3.894 -13.514   9.242  1.00  1.24           H  
ATOM   1263  HA  GLU A  87      -5.530 -14.013   7.068  1.00  1.24           H  
ATOM   1264 1HB  GLU A  87      -4.457 -15.745   8.487  1.00  1.24           H  
ATOM   1265 2HB  GLU A  87      -5.605 -15.407   9.773  1.00  1.24           H  
ATOM   1266 1HG  GLU A  87      -7.452 -16.178   8.343  1.00  1.24           H  
ATOM   1267 2HG  GLU A  87      -6.311 -16.485   7.038  1.00  1.24           H  
ATOM   1268  N   PRO A  88      -7.989 -13.482   7.491  1.00  1.29           N  
ATOM   1269  CA  PRO A  88      -7.935 -13.845   6.067  1.00  1.29           C  
ATOM   1270  C   PRO A  88      -7.506 -12.736   5.092  1.00  1.29           C  
ATOM   1271  O   PRO A  88      -7.797 -12.833   3.901  1.00  1.29           O  
ATOM   1272  CB  PRO A  88      -9.395 -14.215   5.812  1.00  1.29           C  
ATOM   1273  CG  PRO A  88     -10.172 -13.248   6.675  1.00  1.29           C  
ATOM   1274  CD  PRO A  88      -9.320 -13.063   7.926  1.00  1.29           C  
ATOM   1275  HA  PRO A  88      -7.313 -14.732   5.925  1.00  1.29           H  
ATOM   1276 1HB  PRO A  88      -9.628 -14.115   4.741  1.00  1.29           H  
ATOM   1277 2HB  PRO A  88      -9.567 -15.268   6.085  1.00  1.29           H  
ATOM   1278 1HG  PRO A  88     -10.337 -12.310   6.129  1.00  1.29           H  
ATOM   1279 2HG  PRO A  88     -11.166 -13.659   6.900  1.00  1.29           H  
ATOM   1280 1HD  PRO A  88      -9.294 -12.007   8.232  1.00  1.29           H  
ATOM   1281 2HD  PRO A  88      -9.670 -13.714   8.740  1.00  1.29           H  
ATOM   1282  N   THR A  89      -6.887 -11.671   5.588  1.00  1.24           N  
ATOM   1283  CA  THR A  89      -6.596 -10.489   4.779  1.00  1.24           C  
ATOM   1284  C   THR A  89      -5.111 -10.141   4.617  1.00  1.24           C  
ATOM   1285  O   THR A  89      -4.241 -10.658   5.328  1.00  1.24           O  
ATOM   1286  CB  THR A  89      -7.281  -9.273   5.430  1.00  1.24           C  
ATOM   1287  OG1 THR A  89      -6.682  -9.016   6.712  1.00  1.24           O  
ATOM   1288  CG2 THR A  89      -8.753  -9.567   5.638  1.00  1.24           C  
ATOM   1289  H   THR A  89      -6.620 -11.643   6.560  1.00  1.24           H  
ATOM   1290  HA  THR A  89      -7.012 -10.646   3.785  1.00  1.24           H  
ATOM   1291  HB  THR A  89      -7.168  -8.398   4.791  1.00  1.24           H  
ATOM   1292  HG1 THR A  89      -6.504  -9.873   7.167  1.00  1.24           H  
ATOM   1293 1HG2 THR A  89      -9.232  -8.709   6.105  1.00  1.24           H  
ATOM   1294 2HG2 THR A  89      -9.224  -9.773   4.678  1.00  1.24           H  
ATOM   1295 3HG2 THR A  89      -8.856 -10.427   6.286  1.00  1.24           H  
ATOM   1296  N   GLU A  90      -4.846  -9.240   3.656  1.00  1.12           N  
ATOM   1297  CA  GLU A  90      -3.519  -8.662   3.420  1.00  1.12           C  
ATOM   1298  C   GLU A  90      -3.652  -7.163   3.088  1.00  1.12           C  
ATOM   1299  O   GLU A  90      -4.603  -6.766   2.407  1.00  1.12           O  
ATOM   1300  CB  GLU A  90      -2.793  -9.370   2.260  1.00  1.12           C  
ATOM   1301  CG  GLU A  90      -2.480 -10.860   2.465  1.00  1.12           C  
ATOM   1302  CD  GLU A  90      -1.729 -11.479   1.294  1.00  1.12           C  
ATOM   1303  OE1 GLU A  90      -1.453 -10.783   0.349  1.00  1.12           O  
ATOM   1304  OE2 GLU A  90      -1.422 -12.650   1.358  1.00  1.12           O  
ATOM   1305  H   GLU A  90      -5.615  -8.905   3.094  1.00  1.12           H  
ATOM   1306  HA  GLU A  90      -2.932  -8.764   4.327  1.00  1.12           H  
ATOM   1307 1HB  GLU A  90      -3.388  -9.279   1.353  1.00  1.12           H  
ATOM   1308 2HB  GLU A  90      -1.844  -8.863   2.077  1.00  1.12           H  
ATOM   1309 1HG  GLU A  90      -1.892 -10.973   3.371  1.00  1.12           H  
ATOM   1310 2HG  GLU A  90      -3.413 -11.400   2.604  1.00  1.12           H  
ATOM   1311  N   THR A  91      -2.689  -6.347   3.531  1.00  0.98           N  
ATOM   1312  CA  THR A  91      -2.649  -4.921   3.185  1.00  0.98           C  
ATOM   1313  C   THR A  91      -1.294  -4.470   2.640  1.00  0.98           C  
ATOM   1314  O   THR A  91      -0.257  -4.682   3.271  1.00  0.98           O  
ATOM   1315  CB  THR A  91      -3.005  -4.037   4.401  1.00  0.98           C  
ATOM   1316  OG1 THR A  91      -4.332  -4.347   4.849  1.00  0.98           O  
ATOM   1317  CG2 THR A  91      -2.913  -2.551   4.038  1.00  0.98           C  
ATOM   1318  H   THR A  91      -1.956  -6.746   4.112  1.00  0.98           H  
ATOM   1319  HA  THR A  91      -3.390  -4.739   2.406  1.00  0.98           H  
ATOM   1320  HB  THR A  91      -2.306  -4.245   5.212  1.00  0.98           H  
ATOM   1321  HG1 THR A  91      -4.938  -4.320   4.099  1.00  0.98           H  
ATOM   1322 1HG2 THR A  91      -3.162  -1.947   4.910  1.00  0.98           H  
ATOM   1323 2HG2 THR A  91      -1.903  -2.309   3.716  1.00  0.98           H  
ATOM   1324 3HG2 THR A  91      -3.610  -2.328   3.232  1.00  0.98           H  
ATOM   1325  N   ASP A  92      -1.309  -3.799   1.489  1.00  0.85           N  
ATOM   1326  CA  ASP A  92      -0.069  -3.286   0.906  1.00  0.85           C  
ATOM   1327  C   ASP A  92       0.155  -1.814   1.235  1.00  0.85           C  
ATOM   1328  O   ASP A  92      -0.718  -0.962   0.980  1.00  0.85           O  
ATOM   1329  CB  ASP A  92      -0.024  -3.490  -0.603  1.00  0.85           C  
ATOM   1330  CG  ASP A  92       0.109  -4.947  -1.014  1.00  0.85           C  
ATOM   1331  OD1 ASP A  92       0.452  -5.755  -0.187  1.00  0.85           O  
ATOM   1332  OD2 ASP A  92      -0.145  -5.244  -2.150  1.00  0.85           O  
ATOM   1333  H   ASP A  92      -2.189  -3.652   1.013  1.00  0.85           H  
ATOM   1334  HA  ASP A  92       0.766  -3.842   1.332  1.00  0.85           H  
ATOM   1335 1HB  ASP A  92      -0.926  -3.085  -1.050  1.00  0.85           H  
ATOM   1336 2HB  ASP A  92       0.822  -2.934  -1.012  1.00  0.85           H  
ATOM   1337  N   VAL A  93       1.318  -1.551   1.824  1.00  0.77           N  
ATOM   1338  CA  VAL A  93       1.738  -0.220   2.217  1.00  0.77           C  
ATOM   1339  C   VAL A  93       3.030   0.140   1.496  1.00  0.77           C  
ATOM   1340  O   VAL A  93       4.032  -0.563   1.590  1.00  0.77           O  
ATOM   1341  CB  VAL A  93       1.976  -0.160   3.740  1.00  0.77           C  
ATOM   1342  CG1 VAL A  93       2.422   1.237   4.134  1.00  0.77           C  
ATOM   1343  CG2 VAL A  93       0.690  -0.562   4.481  1.00  0.77           C  
ATOM   1344  H   VAL A  93       1.954  -2.327   2.001  1.00  0.77           H  
ATOM   1345  HA  VAL A  93       0.967   0.497   1.939  1.00  0.77           H  
ATOM   1346  HB  VAL A  93       2.778  -0.848   4.008  1.00  0.77           H  
ATOM   1347 1HG1 VAL A  93       2.595   1.273   5.207  1.00  0.77           H  
ATOM   1348 2HG1 VAL A  93       3.343   1.497   3.607  1.00  0.77           H  
ATOM   1349 3HG1 VAL A  93       1.641   1.946   3.867  1.00  0.77           H  
ATOM   1350 1HG2 VAL A  93       0.852  -0.522   5.553  1.00  0.77           H  
ATOM   1351 2HG2 VAL A  93      -0.115   0.115   4.225  1.00  0.77           H  
ATOM   1352 3HG2 VAL A  93       0.409  -1.577   4.201  1.00  0.77           H  
ATOM   1353  N   ARG A  94       3.018   1.225   0.756  1.00  0.72           N  
ATOM   1354  CA  ARG A  94       4.197   1.634   0.022  1.00  0.72           C  
ATOM   1355  C   ARG A  94       4.970   2.643   0.840  1.00  0.72           C  
ATOM   1356  O   ARG A  94       4.386   3.583   1.379  1.00  0.72           O  
ATOM   1357  CB  ARG A  94       3.791   2.220  -1.321  1.00  0.72           C  
ATOM   1358  CG  ARG A  94       3.082   1.236  -2.241  1.00  0.72           C  
ATOM   1359  CD  ARG A  94       2.544   1.899  -3.460  1.00  0.72           C  
ATOM   1360  NE  ARG A  94       3.600   2.379  -4.336  1.00  0.72           N  
ATOM   1361  CZ  ARG A  94       3.426   3.276  -5.330  1.00  0.72           C  
ATOM   1362  NH1 ARG A  94       2.237   3.786  -5.562  1.00  0.72           N  
ATOM   1363  NH2 ARG A  94       4.452   3.649  -6.069  1.00  0.72           N  
ATOM   1364  H   ARG A  94       2.180   1.782   0.708  1.00  0.72           H  
ATOM   1365  HA  ARG A  94       4.834   0.776  -0.148  1.00  0.72           H  
ATOM   1366 1HB  ARG A  94       3.115   3.058  -1.155  1.00  0.72           H  
ATOM   1367 2HB  ARG A  94       4.672   2.598  -1.836  1.00  0.72           H  
ATOM   1368 1HG  ARG A  94       3.782   0.456  -2.548  1.00  0.72           H  
ATOM   1369 2HG  ARG A  94       2.250   0.781  -1.704  1.00  0.72           H  
ATOM   1370 1HD  ARG A  94       1.934   1.188  -4.017  1.00  0.72           H  
ATOM   1371 2HD  ARG A  94       1.930   2.751  -3.163  1.00  0.72           H  
ATOM   1372  HE  ARG A  94       4.530   2.010  -4.193  1.00  0.72           H  
ATOM   1373 1HH1 ARG A  94       1.448   3.508  -5.000  1.00  0.72           H  
ATOM   1374 2HH1 ARG A  94       2.117   4.466  -6.307  1.00  0.72           H  
ATOM   1375 1HH2 ARG A  94       5.367   3.262  -5.894  1.00  0.72           H  
ATOM   1376 2HH2 ARG A  94       4.318   4.329  -6.811  1.00  0.72           H  
ATOM   1377  N   LEU A  95       6.277   2.444   0.934  1.00  0.70           N  
ATOM   1378  CA  LEU A  95       7.146   3.353   1.656  1.00  0.70           C  
ATOM   1379  C   LEU A  95       8.089   4.068   0.716  1.00  0.70           C  
ATOM   1380  O   LEU A  95       8.819   3.442  -0.058  1.00  0.70           O  
ATOM   1381  CB  LEU A  95       7.959   2.607   2.711  1.00  0.70           C  
ATOM   1382  CG  LEU A  95       8.980   3.445   3.497  1.00  0.70           C  
ATOM   1383  CD1 LEU A  95       8.273   4.516   4.333  1.00  0.70           C  
ATOM   1384  CD2 LEU A  95       9.790   2.513   4.386  1.00  0.70           C  
ATOM   1385  H   LEU A  95       6.686   1.621   0.498  1.00  0.70           H  
ATOM   1386  HA  LEU A  95       6.531   4.091   2.160  1.00  0.70           H  
ATOM   1387 1HB  LEU A  95       7.277   2.139   3.421  1.00  0.70           H  
ATOM   1388 2HB  LEU A  95       8.506   1.837   2.200  1.00  0.70           H  
ATOM   1389  HG  LEU A  95       9.629   3.948   2.805  1.00  0.70           H  
ATOM   1390 1HD1 LEU A  95       9.015   5.106   4.873  1.00  0.70           H  
ATOM   1391 2HD1 LEU A  95       7.706   5.174   3.678  1.00  0.70           H  
ATOM   1392 3HD1 LEU A  95       7.603   4.052   5.035  1.00  0.70           H  
ATOM   1393 1HD2 LEU A  95      10.523   3.093   4.936  1.00  0.70           H  
ATOM   1394 2HD2 LEU A  95       9.125   2.007   5.085  1.00  0.70           H  
ATOM   1395 3HD2 LEU A  95      10.302   1.772   3.769  1.00  0.70           H  
ATOM   1396  N   TYR A  96       8.077   5.381   0.775  1.00  0.70           N  
ATOM   1397  CA  TYR A  96       8.979   6.162  -0.045  1.00  0.70           C  
ATOM   1398  C   TYR A  96       9.905   6.891   0.920  1.00  0.70           C  
ATOM   1399  O   TYR A  96       9.418   7.577   1.815  1.00  0.70           O  
ATOM   1400  CB  TYR A  96       8.162   7.109  -0.920  1.00  0.70           C  
ATOM   1401  CG  TYR A  96       8.896   7.860  -1.937  1.00  0.70           C  
ATOM   1402  CD1 TYR A  96       9.302   7.176  -3.057  1.00  0.70           C  
ATOM   1403  CD2 TYR A  96       9.127   9.213  -1.816  1.00  0.70           C  
ATOM   1404  CE1 TYR A  96       9.934   7.824  -4.059  1.00  0.70           C  
ATOM   1405  CE2 TYR A  96       9.773   9.866  -2.834  1.00  0.70           C  
ATOM   1406  CZ  TYR A  96      10.165   9.164  -3.952  1.00  0.70           C  
ATOM   1407  OH  TYR A  96      10.782   9.779  -4.969  1.00  0.70           O  
ATOM   1408  H   TYR A  96       7.412   5.840   1.400  1.00  0.70           H  
ATOM   1409  HA  TYR A  96       9.581   5.506  -0.671  1.00  0.70           H  
ATOM   1410 1HB  TYR A  96       7.383   6.539  -1.427  1.00  0.70           H  
ATOM   1411 2HB  TYR A  96       7.665   7.817  -0.281  1.00  0.70           H  
ATOM   1412  HD1 TYR A  96       9.104   6.108  -3.142  1.00  0.70           H  
ATOM   1413  HD2 TYR A  96       8.795   9.754  -0.936  1.00  0.70           H  
ATOM   1414  HE1 TYR A  96      10.247   7.281  -4.952  1.00  0.70           H  
ATOM   1415  HE2 TYR A  96       9.959  10.931  -2.764  1.00  0.70           H  
ATOM   1416  HH  TYR A  96      10.915   9.149  -5.676  1.00  0.70           H  
ATOM   1417  N   VAL A  97      11.214   6.694   0.786  1.00  0.70           N  
ATOM   1418  CA  VAL A  97      12.168   7.313   1.705  1.00  0.70           C  
ATOM   1419  C   VAL A  97      13.024   8.363   1.008  1.00  0.70           C  
ATOM   1420  O   VAL A  97      13.671   8.075   0.001  1.00  0.70           O  
ATOM   1421  CB  VAL A  97      13.094   6.250   2.311  1.00  0.70           C  
ATOM   1422  CG1 VAL A  97      14.087   6.912   3.272  1.00  0.70           C  
ATOM   1423  CG2 VAL A  97      12.275   5.184   2.983  1.00  0.70           C  
ATOM   1424  H   VAL A  97      11.561   6.072   0.064  1.00  0.70           H  
ATOM   1425  HA  VAL A  97      11.615   7.792   2.511  1.00  0.70           H  
ATOM   1426  HB  VAL A  97      13.669   5.786   1.521  1.00  0.70           H  
ATOM   1427 1HG1 VAL A  97      14.749   6.163   3.680  1.00  0.70           H  
ATOM   1428 2HG1 VAL A  97      14.673   7.656   2.738  1.00  0.70           H  
ATOM   1429 3HG1 VAL A  97      13.537   7.392   4.081  1.00  0.70           H  
ATOM   1430 1HG2 VAL A  97      12.936   4.423   3.395  1.00  0.70           H  
ATOM   1431 2HG2 VAL A  97      11.677   5.620   3.768  1.00  0.70           H  
ATOM   1432 3HG2 VAL A  97      11.631   4.734   2.241  1.00  0.70           H  
ATOM   1433  N   ILE A  98      13.011   9.574   1.555  1.00  0.72           N  
ATOM   1434  CA  ILE A  98      13.736  10.698   0.980  1.00  0.72           C  
ATOM   1435  C   ILE A  98      14.825  11.195   1.915  1.00  0.72           C  
ATOM   1436  O   ILE A  98      14.545  11.537   3.048  1.00  0.72           O  
ATOM   1437  CB  ILE A  98      12.757  11.859   0.784  1.00  0.72           C  
ATOM   1438  CG1 ILE A  98      11.625  11.451  -0.114  1.00  0.72           C  
ATOM   1439  CG2 ILE A  98      13.501  13.055   0.180  1.00  0.72           C  
ATOM   1440  CD1 ILE A  98      10.524  12.417  -0.031  1.00  0.72           C  
ATOM   1441  H   ILE A  98      12.438   9.721   2.388  1.00  0.72           H  
ATOM   1442  HA  ILE A  98      14.180  10.397   0.033  1.00  0.72           H  
ATOM   1443  HB  ILE A  98      12.331  12.138   1.739  1.00  0.72           H  
ATOM   1444 1HG1 ILE A  98      11.986  11.409  -1.142  1.00  0.72           H  
ATOM   1445 2HG1 ILE A  98      11.246  10.468   0.165  1.00  0.72           H  
ATOM   1446 1HG2 ILE A  98      12.807  13.874   0.051  1.00  0.72           H  
ATOM   1447 2HG2 ILE A  98      14.304  13.363   0.843  1.00  0.72           H  
ATOM   1448 3HG2 ILE A  98      13.923  12.775  -0.788  1.00  0.72           H  
ATOM   1449 1HD1 ILE A  98       9.710  12.138  -0.696  1.00  0.72           H  
ATOM   1450 2HD1 ILE A  98      10.161  12.448   0.989  1.00  0.72           H  
ATOM   1451 3HD1 ILE A  98      10.912  13.367  -0.292  1.00  0.72           H  
ATOM   1452  N   ARG A  99      16.065  11.256   1.488  1.00  0.74           N  
ATOM   1453  CA  ARG A  99      17.075  11.783   2.404  1.00  0.74           C  
ATOM   1454  C   ARG A  99      17.326  13.232   2.023  1.00  0.74           C  
ATOM   1455  O   ARG A  99      17.484  13.532   0.846  1.00  0.74           O  
ATOM   1456  CB  ARG A  99      18.358  10.985   2.338  1.00  0.74           C  
ATOM   1457  CG  ARG A  99      19.387  11.379   3.337  1.00  0.74           C  
ATOM   1458  CD  ARG A  99      20.665  10.614   3.184  1.00  0.74           C  
ATOM   1459  NE  ARG A  99      21.388  10.909   1.917  1.00  0.74           N  
ATOM   1460  CZ  ARG A  99      22.630  10.472   1.636  1.00  0.74           C  
ATOM   1461  NH1 ARG A  99      23.300   9.748   2.509  1.00  0.74           N  
ATOM   1462  NH2 ARG A  99      23.165  10.782   0.476  1.00  0.74           N  
ATOM   1463  H   ARG A  99      16.296  10.966   0.540  1.00  0.74           H  
ATOM   1464  HA  ARG A  99      16.704  11.750   3.428  1.00  0.74           H  
ATOM   1465 1HB  ARG A  99      18.140   9.934   2.485  1.00  0.74           H  
ATOM   1466 2HB  ARG A  99      18.807  11.094   1.381  1.00  0.74           H  
ATOM   1467 1HG  ARG A  99      19.585  12.419   3.244  1.00  0.74           H  
ATOM   1468 2HG  ARG A  99      18.995  11.183   4.340  1.00  0.74           H  
ATOM   1469 1HD  ARG A  99      21.327  10.863   4.013  1.00  0.74           H  
ATOM   1470 2HD  ARG A  99      20.447   9.548   3.207  1.00  0.74           H  
ATOM   1471  HE  ARG A  99      20.930  11.463   1.166  1.00  0.74           H  
ATOM   1472 1HH1 ARG A  99      22.882   9.514   3.398  1.00  0.74           H  
ATOM   1473 2HH1 ARG A  99      24.230   9.426   2.287  1.00  0.74           H  
ATOM   1474 1HH2 ARG A  99      22.607  11.349  -0.187  1.00  0.74           H  
ATOM   1475 2HH2 ARG A  99      24.089  10.473   0.233  1.00  0.74           H  
ATOM   1476  N   VAL A 100      17.355  14.143   2.989  1.00  0.77           N  
ATOM   1477  CA  VAL A 100      17.577  15.540   2.617  1.00  0.77           C  
ATOM   1478  C   VAL A 100      18.876  16.021   3.275  1.00  0.77           C  
ATOM   1479  O   VAL A 100      19.021  15.954   4.498  1.00  0.77           O  
ATOM   1480  CB  VAL A 100      16.379  16.392   3.060  1.00  0.77           C  
ATOM   1481  CG1 VAL A 100      16.576  17.809   2.637  1.00  0.77           C  
ATOM   1482  CG2 VAL A 100      15.063  15.805   2.523  1.00  0.77           C  
ATOM   1483  H   VAL A 100      17.216  13.882   3.956  1.00  0.77           H  
ATOM   1484  HA  VAL A 100      17.681  15.621   1.539  1.00  0.77           H  
ATOM   1485  HB  VAL A 100      16.344  16.379   4.125  1.00  0.77           H  
ATOM   1486 1HG1 VAL A 100      15.749  18.422   2.988  1.00  0.77           H  
ATOM   1487 2HG1 VAL A 100      17.477  18.138   3.056  1.00  0.77           H  
ATOM   1488 3HG1 VAL A 100      16.639  17.870   1.556  1.00  0.77           H  
ATOM   1489 1HG2 VAL A 100      14.226  16.411   2.872  1.00  0.77           H  
ATOM   1490 2HG2 VAL A 100      15.079  15.798   1.446  1.00  0.77           H  
ATOM   1491 3HG2 VAL A 100      14.943  14.785   2.886  1.00  0.77           H  
ATOM   1492  N   VAL A 101      19.846  16.419   2.444  1.00  0.81           N  
ATOM   1493  CA  VAL A 101      21.189  16.775   2.912  1.00  0.81           C  
ATOM   1494  C   VAL A 101      21.758  18.070   2.349  1.00  0.81           C  
ATOM   1495  O   VAL A 101      21.259  18.627   1.372  1.00  0.81           O  
ATOM   1496  CB  VAL A 101      22.192  15.664   2.535  1.00  0.81           C  
ATOM   1497  CG1 VAL A 101      21.799  14.363   3.161  1.00  0.81           C  
ATOM   1498  CG2 VAL A 101      22.250  15.528   1.032  1.00  0.81           C  
ATOM   1499  H   VAL A 101      19.635  16.461   1.448  1.00  0.81           H  
ATOM   1500  HA  VAL A 101      21.153  16.863   3.997  1.00  0.81           H  
ATOM   1501  HB  VAL A 101      23.179  15.929   2.918  1.00  0.81           H  
ATOM   1502 1HG1 VAL A 101      22.523  13.595   2.895  1.00  0.81           H  
ATOM   1503 2HG1 VAL A 101      21.760  14.469   4.246  1.00  0.81           H  
ATOM   1504 3HG1 VAL A 101      20.838  14.096   2.781  1.00  0.81           H  
ATOM   1505 1HG2 VAL A 101      22.968  14.753   0.760  1.00  0.81           H  
ATOM   1506 2HG2 VAL A 101      21.259  15.258   0.644  1.00  0.81           H  
ATOM   1507 3HG2 VAL A 101      22.565  16.479   0.610  1.00  0.81           H  
ATOM   1508  N   LEU A 102      22.846  18.525   2.962  1.00  0.84           N  
ATOM   1509  CA  LEU A 102      23.629  19.617   2.399  1.00  0.84           C  
ATOM   1510  C   LEU A 102      24.875  19.051   1.733  1.00  0.84           C  
ATOM   1511  O   LEU A 102      25.516  18.149   2.274  1.00  0.84           O  
ATOM   1512  CB  LEU A 102      24.014  20.617   3.487  1.00  0.84           C  
ATOM   1513  CG  LEU A 102      22.878  21.321   4.109  1.00  0.84           C  
ATOM   1514  CD1 LEU A 102      23.358  22.180   5.234  1.00  0.84           C  
ATOM   1515  CD2 LEU A 102      22.254  22.156   3.036  1.00  0.84           C  
ATOM   1516  H   LEU A 102      23.171  18.064   3.799  1.00  0.84           H  
ATOM   1517  HA  LEU A 102      23.037  20.130   1.642  1.00  0.84           H  
ATOM   1518 1HB  LEU A 102      24.558  20.097   4.272  1.00  0.84           H  
ATOM   1519 2HB  LEU A 102      24.677  21.371   3.056  1.00  0.84           H  
ATOM   1520  HG  LEU A 102      22.165  20.605   4.504  1.00  0.84           H  
ATOM   1521 1HD1 LEU A 102      22.545  22.709   5.685  1.00  0.84           H  
ATOM   1522 2HD1 LEU A 102      23.842  21.562   5.984  1.00  0.84           H  
ATOM   1523 3HD1 LEU A 102      24.054  22.892   4.841  1.00  0.84           H  
ATOM   1524 1HD2 LEU A 102      21.428  22.694   3.423  1.00  0.84           H  
ATOM   1525 2HD2 LEU A 102      22.990  22.860   2.648  1.00  0.84           H  
ATOM   1526 3HD2 LEU A 102      21.924  21.507   2.234  1.00  0.84           H  
ATOM   1527  N   LYS A 103      25.241  19.602   0.577  1.00  0.87           N  
ATOM   1528  CA  LYS A 103      26.446  19.151  -0.124  1.00  0.87           C  
ATOM   1529  C   LYS A 103      27.737  19.887   0.255  1.00  0.87           C  
ATOM   1530  O   LYS A 103      28.811  19.535  -0.230  1.00  0.87           O  
ATOM   1531  CB  LYS A 103      26.273  19.240  -1.638  1.00  0.87           C  
ATOM   1532  CG  LYS A 103      25.274  18.284  -2.278  1.00  0.87           C  
ATOM   1533  CD  LYS A 103      25.303  18.490  -3.803  1.00  0.87           C  
ATOM   1534  CE  LYS A 103      24.444  17.493  -4.571  1.00  0.87           C  
ATOM   1535  NZ  LYS A 103      24.416  17.796  -6.024  1.00  0.87           N  
ATOM   1536  H   LYS A 103      24.648  20.327   0.163  1.00  0.87           H  
ATOM   1537  HA  LYS A 103      26.596  18.100   0.125  1.00  0.87           H  
ATOM   1538 1HB  LYS A 103      25.956  20.250  -1.895  1.00  0.87           H  
ATOM   1539 2HB  LYS A 103      27.237  19.076  -2.116  1.00  0.87           H  
ATOM   1540 1HG  LYS A 103      25.525  17.252  -2.034  1.00  0.87           H  
ATOM   1541 2HG  LYS A 103      24.270  18.503  -1.906  1.00  0.87           H  
ATOM   1542 1HD  LYS A 103      24.950  19.489  -4.021  1.00  0.87           H  
ATOM   1543 2HD  LYS A 103      26.328  18.412  -4.158  1.00  0.87           H  
ATOM   1544 1HE  LYS A 103      24.850  16.494  -4.427  1.00  0.87           H  
ATOM   1545 2HE  LYS A 103      23.445  17.518  -4.207  1.00  0.87           H  
ATOM   1546 1HZ  LYS A 103      23.845  17.122  -6.499  1.00  0.87           H  
ATOM   1547 2HZ  LYS A 103      24.005  18.741  -6.156  1.00  0.87           H  
ATOM   1548 3HZ  LYS A 103      25.346  17.778  -6.403  1.00  0.87           H  
ATOM   1549  N   ASN A 104      27.643  20.920   1.088  1.00  0.88           N  
ATOM   1550  CA  ASN A 104      28.827  21.698   1.453  1.00  0.88           C  
ATOM   1551  C   ASN A 104      28.731  22.226   2.877  1.00  0.88           C  
ATOM   1552  O   ASN A 104      28.813  23.429   3.104  1.00  0.88           O  
ATOM   1553  CB  ASN A 104      29.066  22.832   0.460  1.00  0.88           C  
ATOM   1554  CG  ASN A 104      30.443  23.474   0.631  1.00  0.88           C  
ATOM   1555  OD1 ASN A 104      31.360  22.849   1.187  1.00  0.88           O  
ATOM   1556  ND2 ASN A 104      30.612  24.678   0.142  1.00  0.88           N  
ATOM   1557  H   ASN A 104      26.743  21.164   1.476  1.00  0.88           H  
ATOM   1558  HA  ASN A 104      29.695  21.037   1.422  1.00  0.88           H  
ATOM   1559 1HB  ASN A 104      28.979  22.454  -0.560  1.00  0.88           H  
ATOM   1560 2HB  ASN A 104      28.304  23.603   0.591  1.00  0.88           H  
ATOM   1561 1HD2 ASN A 104      31.507  25.129   0.223  1.00  0.88           H  
ATOM   1562 2HD2 ASN A 104      29.851  25.156  -0.335  1.00  0.88           H  
ATOM   1563  N   SER A 105      28.570  21.305   3.825  1.00  0.87           N  
ATOM   1564  CA  SER A 105      28.409  21.599   5.249  1.00  0.87           C  
ATOM   1565  C   SER A 105      27.183  22.441   5.533  1.00  0.87           C  
ATOM   1566  O   SER A 105      26.389  22.728   4.643  1.00  0.87           O  
ATOM   1567  CB  SER A 105      29.641  22.329   5.798  1.00  0.87           C  
ATOM   1568  OG  SER A 105      29.574  22.455   7.204  1.00  0.87           O  
ATOM   1569  H   SER A 105      28.538  20.338   3.531  1.00  0.87           H  
ATOM   1570  HA  SER A 105      28.297  20.652   5.780  1.00  0.87           H  
ATOM   1571 1HB  SER A 105      30.542  21.788   5.519  1.00  0.87           H  
ATOM   1572 2HB  SER A 105      29.712  23.326   5.363  1.00  0.87           H  
ATOM   1573  HG  SER A 105      30.403  22.889   7.462  1.00  0.87           H  
ATOM   1574  N   CYS A 106      27.050  22.814   6.806  1.00  0.84           N  
ATOM   1575  CA  CYS A 106      25.990  23.672   7.302  1.00  0.84           C  
ATOM   1576  C   CYS A 106      26.590  24.986   7.762  1.00  0.84           C  
ATOM   1577  O   CYS A 106      25.875  25.960   8.003  1.00  0.84           O  
ATOM   1578  CB  CYS A 106      25.284  23.018   8.474  1.00  0.84           C  
ATOM   1579  SG  CYS A 106      26.342  22.869   9.917  1.00  0.84           S  
ATOM   1580  H   CYS A 106      27.772  22.509   7.435  1.00  0.84           H  
ATOM   1581  HA  CYS A 106      25.281  23.875   6.506  1.00  0.84           H  
ATOM   1582 1HB  CYS A 106      24.421  23.613   8.748  1.00  0.84           H  
ATOM   1583 2HB  CYS A 106      24.931  22.027   8.199  1.00  0.84           H  
ATOM   1584  HG  CYS A 106      26.891  24.087   9.808  1.00  0.84           H  
ATOM   1585  N   THR A 107      27.922  25.003   7.860  1.00  0.81           N  
ATOM   1586  CA  THR A 107      28.635  26.212   8.253  1.00  0.81           C  
ATOM   1587  C   THR A 107      29.452  26.595   7.043  1.00  0.81           C  
ATOM   1588  O   THR A 107      30.362  25.876   6.630  1.00  0.81           O  
ATOM   1589  CB  THR A 107      29.539  26.014   9.474  1.00  0.81           C  
ATOM   1590  OG1 THR A 107      28.746  25.601  10.603  1.00  0.81           O  
ATOM   1591  CG2 THR A 107      30.241  27.324   9.805  1.00  0.81           C  
ATOM   1592  H   THR A 107      28.447  24.161   7.641  1.00  0.81           H  
ATOM   1593  HA  THR A 107      27.932  27.012   8.462  1.00  0.81           H  
ATOM   1594  HB  THR A 107      30.280  25.247   9.260  1.00  0.81           H  
ATOM   1595  HG1 THR A 107      28.138  26.310  10.839  1.00  0.81           H  
ATOM   1596 1HG2 THR A 107      30.882  27.186  10.674  1.00  0.81           H  
ATOM   1597 2HG2 THR A 107      30.844  27.638   8.953  1.00  0.81           H  
ATOM   1598 3HG2 THR A 107      29.492  28.091  10.021  1.00  0.81           H  
ATOM   1599  N   VAL A 108      29.054  27.701   6.449  1.00  0.77           N  
ATOM   1600  CA  VAL A 108      29.589  28.137   5.172  1.00  0.77           C  
ATOM   1601  C   VAL A 108      30.002  29.594   5.255  1.00  0.77           C  
ATOM   1602  O   VAL A 108      29.682  30.258   6.242  1.00  0.77           O  
ATOM   1603  CB  VAL A 108      28.507  27.897   4.109  1.00  0.77           C  
ATOM   1604  CG1 VAL A 108      28.156  26.387   4.061  1.00  0.77           C  
ATOM   1605  CG2 VAL A 108      27.300  28.715   4.451  1.00  0.77           C  
ATOM   1606  H   VAL A 108      28.322  28.249   6.903  1.00  0.77           H  
ATOM   1607  HA  VAL A 108      30.464  27.537   4.924  1.00  0.77           H  
ATOM   1608  HB  VAL A 108      28.891  28.180   3.124  1.00  0.77           H  
ATOM   1609 1HG1 VAL A 108      27.415  26.192   3.329  1.00  0.77           H  
ATOM   1610 2HG1 VAL A 108      29.057  25.822   3.817  1.00  0.77           H  
ATOM   1611 3HG1 VAL A 108      27.771  26.051   5.011  1.00  0.77           H  
ATOM   1612 1HG2 VAL A 108      26.533  28.555   3.718  1.00  0.77           H  
ATOM   1613 2HG2 VAL A 108      26.925  28.426   5.436  1.00  0.77           H  
ATOM   1614 3HG2 VAL A 108      27.587  29.761   4.460  1.00  0.77           H  
ATOM   1615  N   LYS A 109      30.724  30.095   4.257  1.00  0.75           N  
ATOM   1616  CA  LYS A 109      31.077  31.524   4.305  1.00  0.75           C  
ATOM   1617  C   LYS A 109      30.185  32.376   3.402  1.00  0.75           C  
ATOM   1618  O   LYS A 109      29.622  31.901   2.420  1.00  0.75           O  
ATOM   1619  CB  LYS A 109      32.551  31.726   3.940  1.00  0.75           C  
ATOM   1620  CG  LYS A 109      33.536  31.101   4.929  1.00  0.75           C  
ATOM   1621  CD  LYS A 109      34.977  31.362   4.513  1.00  0.75           C  
ATOM   1622  CE  LYS A 109      35.961  30.745   5.499  1.00  0.75           C  
ATOM   1623  NZ  LYS A 109      37.375  30.984   5.097  1.00  0.75           N  
ATOM   1624  H   LYS A 109      31.006  29.496   3.458  1.00  0.75           H  
ATOM   1625  HA  LYS A 109      30.936  31.887   5.320  1.00  0.75           H  
ATOM   1626 1HB  LYS A 109      32.742  31.292   2.958  1.00  0.75           H  
ATOM   1627 2HB  LYS A 109      32.760  32.795   3.868  1.00  0.75           H  
ATOM   1628 1HG  LYS A 109      33.369  31.522   5.921  1.00  0.75           H  
ATOM   1629 2HG  LYS A 109      33.367  30.024   4.976  1.00  0.75           H  
ATOM   1630 1HD  LYS A 109      35.150  30.932   3.524  1.00  0.75           H  
ATOM   1631 2HD  LYS A 109      35.152  32.436   4.459  1.00  0.75           H  
ATOM   1632 1HE  LYS A 109      35.795  31.179   6.485  1.00  0.75           H  
ATOM   1633 2HE  LYS A 109      35.787  29.671   5.553  1.00  0.75           H  
ATOM   1634 1HZ  LYS A 109      37.994  30.561   5.775  1.00  0.75           H  
ATOM   1635 2HZ  LYS A 109      37.541  30.575   4.188  1.00  0.75           H  
ATOM   1636 3HZ  LYS A 109      37.551  31.978   5.056  1.00  0.75           H  
ATOM   1637  N   ALA A 110      30.029  33.646   3.717  1.00  0.73           N  
ATOM   1638  CA  ALA A 110      29.303  34.480   2.775  1.00  0.73           C  
ATOM   1639  C   ALA A 110      30.074  34.481   1.466  1.00  0.73           C  
ATOM   1640  O   ALA A 110      31.305  34.560   1.457  1.00  0.73           O  
ATOM   1641  CB  ALA A 110      29.109  35.881   3.318  1.00  0.73           C  
ATOM   1642  H   ALA A 110      30.408  34.033   4.575  1.00  0.73           H  
ATOM   1643  HA  ALA A 110      28.328  34.036   2.588  1.00  0.73           H  
ATOM   1644 1HB  ALA A 110      28.558  36.476   2.591  1.00  0.73           H  
ATOM   1645 2HB  ALA A 110      28.546  35.826   4.246  1.00  0.73           H  
ATOM   1646 3HB  ALA A 110      30.078  36.336   3.508  1.00  0.73           H  
ATOM   1647  N   GLY A 111      29.351  34.400   0.360  1.00  0.74           N  
ATOM   1648  CA  GLY A 111      29.937  34.388  -0.975  1.00  0.74           C  
ATOM   1649  C   GLY A 111      30.251  32.964  -1.449  1.00  0.74           C  
ATOM   1650  O   GLY A 111      30.633  32.759  -2.600  1.00  0.74           O  
ATOM   1651  H   GLY A 111      28.344  34.337   0.457  1.00  0.74           H  
ATOM   1652 1HA  GLY A 111      29.244  34.860  -1.670  1.00  0.74           H  
ATOM   1653 2HA  GLY A 111      30.848  34.984  -0.975  1.00  0.74           H  
ATOM   1654  N   ASP A 112      30.093  31.992  -0.550  1.00  0.75           N  
ATOM   1655  CA  ASP A 112      30.344  30.576  -0.795  1.00  0.75           C  
ATOM   1656  C   ASP A 112      29.212  29.937  -1.574  1.00  0.75           C  
ATOM   1657  O   ASP A 112      28.146  30.538  -1.750  1.00  0.75           O  
ATOM   1658  CB  ASP A 112      30.541  29.902   0.561  1.00  0.75           C  
ATOM   1659  CG  ASP A 112      31.227  28.595   0.641  1.00  0.75           C  
ATOM   1660  OD1 ASP A 112      31.520  27.983  -0.378  1.00  0.75           O  
ATOM   1661  OD2 ASP A 112      31.494  28.218   1.791  1.00  0.75           O  
ATOM   1662  H   ASP A 112      29.803  32.236   0.399  1.00  0.75           H  
ATOM   1663  HA  ASP A 112      31.260  30.481  -1.380  1.00  0.75           H  
ATOM   1664 1HB  ASP A 112      31.136  30.573   1.161  1.00  0.75           H  
ATOM   1665 2HB  ASP A 112      29.568  29.804   1.048  1.00  0.75           H  
ATOM   1666  N   THR A 113      29.444  28.710  -2.029  1.00  0.76           N  
ATOM   1667  CA  THR A 113      28.426  28.002  -2.803  1.00  0.76           C  
ATOM   1668  C   THR A 113      27.774  26.899  -1.990  1.00  0.76           C  
ATOM   1669  O   THR A 113      28.455  26.032  -1.431  1.00  0.76           O  
ATOM   1670  CB  THR A 113      29.005  27.358  -4.086  1.00  0.76           C  
ATOM   1671  OG1 THR A 113      29.571  28.362  -4.947  1.00  0.76           O  
ATOM   1672  CG2 THR A 113      27.904  26.606  -4.834  1.00  0.76           C  
ATOM   1673  H   THR A 113      30.341  28.276  -1.787  1.00  0.76           H  
ATOM   1674  HA  THR A 113      27.659  28.714  -3.093  1.00  0.76           H  
ATOM   1675  HB  THR A 113      29.788  26.652  -3.815  1.00  0.76           H  
ATOM   1676  HG1 THR A 113      29.022  29.174  -4.929  1.00  0.76           H  
ATOM   1677 1HG2 THR A 113      28.323  26.156  -5.727  1.00  0.76           H  
ATOM   1678 2HG2 THR A 113      27.490  25.826  -4.199  1.00  0.76           H  
ATOM   1679 3HG2 THR A 113      27.114  27.291  -5.108  1.00  0.76           H  
ATOM   1680  N   VAL A 114      26.447  26.915  -1.926  1.00  0.77           N  
ATOM   1681  CA  VAL A 114      25.767  25.879  -1.162  1.00  0.77           C  
ATOM   1682  C   VAL A 114      24.673  25.213  -1.954  1.00  0.77           C  
ATOM   1683  O   VAL A 114      24.079  25.804  -2.859  1.00  0.77           O  
ATOM   1684  CB  VAL A 114      25.142  26.436   0.117  1.00  0.77           C  
ATOM   1685  CG1 VAL A 114      26.211  27.023   0.983  1.00  0.77           C  
ATOM   1686  CG2 VAL A 114      24.085  27.441  -0.237  1.00  0.77           C  
ATOM   1687  H   VAL A 114      25.938  27.649  -2.424  1.00  0.77           H  
ATOM   1688  HA  VAL A 114      26.494  25.117  -0.884  1.00  0.77           H  
ATOM   1689  HB  VAL A 114      24.693  25.611   0.674  1.00  0.77           H  
ATOM   1690 1HG1 VAL A 114      25.765  27.370   1.903  1.00  0.77           H  
ATOM   1691 2HG1 VAL A 114      26.943  26.249   1.193  1.00  0.77           H  
ATOM   1692 3HG1 VAL A 114      26.701  27.856   0.476  1.00  0.77           H  
ATOM   1693 1HG2 VAL A 114      23.621  27.826   0.669  1.00  0.77           H  
ATOM   1694 2HG2 VAL A 114      24.553  28.256  -0.789  1.00  0.77           H  
ATOM   1695 3HG2 VAL A 114      23.326  26.964  -0.856  1.00  0.77           H  
ATOM   1696  N   GLU A 115      24.364  23.988  -1.567  1.00  0.78           N  
ATOM   1697  CA  GLU A 115      23.299  23.265  -2.224  1.00  0.78           C  
ATOM   1698  C   GLU A 115      22.577  22.302  -1.291  1.00  0.78           C  
ATOM   1699  O   GLU A 115      23.193  21.526  -0.545  1.00  0.78           O  
ATOM   1700  CB  GLU A 115      23.876  22.545  -3.459  1.00  0.78           C  
ATOM   1701  CG  GLU A 115      22.889  21.752  -4.324  1.00  0.78           C  
ATOM   1702  CD  GLU A 115      23.536  21.261  -5.626  1.00  0.78           C  
ATOM   1703  OE1 GLU A 115      24.574  21.770  -5.979  1.00  0.78           O  
ATOM   1704  OE2 GLU A 115      23.038  20.325  -6.222  1.00  0.78           O  
ATOM   1705  H   GLU A 115      24.878  23.557  -0.816  1.00  0.78           H  
ATOM   1706  HA  GLU A 115      22.574  23.990  -2.567  1.00  0.78           H  
ATOM   1707 1HB  GLU A 115      24.343  23.282  -4.112  1.00  0.78           H  
ATOM   1708 2HB  GLU A 115      24.654  21.861  -3.142  1.00  0.78           H  
ATOM   1709 1HG  GLU A 115      22.525  20.892  -3.757  1.00  0.78           H  
ATOM   1710 2HG  GLU A 115      22.033  22.383  -4.559  1.00  0.78           H  
ATOM   1711  N   LEU A 116      21.247  22.366  -1.359  1.00  0.79           N  
ATOM   1712  CA  LEU A 116      20.361  21.490  -0.607  1.00  0.79           C  
ATOM   1713  C   LEU A 116      19.927  20.404  -1.577  1.00  0.79           C  
ATOM   1714  O   LEU A 116      19.438  20.702  -2.671  1.00  0.79           O  
ATOM   1715  CB  LEU A 116      19.138  22.261  -0.067  1.00  0.79           C  
ATOM   1716  CG  LEU A 116      19.308  23.121   1.229  1.00  0.79           C  
ATOM   1717  CD1 LEU A 116      20.297  24.288   0.990  1.00  0.79           C  
ATOM   1718  CD2 LEU A 116      17.953  23.672   1.652  1.00  0.79           C  
ATOM   1719  H   LEU A 116      20.842  23.048  -2.001  1.00  0.79           H  
ATOM   1720  HA  LEU A 116      20.902  21.028   0.215  1.00  0.79           H  
ATOM   1721 1HB  LEU A 116      18.802  22.929  -0.842  1.00  0.79           H  
ATOM   1722 2HB  LEU A 116      18.344  21.540   0.126  1.00  0.79           H  
ATOM   1723  HG  LEU A 116      19.686  22.496   2.012  1.00  0.79           H  
ATOM   1724 1HD1 LEU A 116      20.401  24.870   1.909  1.00  0.79           H  
ATOM   1725 2HD1 LEU A 116      21.267  23.898   0.704  1.00  0.79           H  
ATOM   1726 3HD1 LEU A 116      19.917  24.932   0.195  1.00  0.79           H  
ATOM   1727 1HD2 LEU A 116      18.075  24.249   2.566  1.00  0.79           H  
ATOM   1728 2HD2 LEU A 116      17.557  24.310   0.867  1.00  0.79           H  
ATOM   1729 3HD2 LEU A 116      17.266  22.851   1.829  1.00  0.79           H  
ATOM   1730  N   ASN A 117      20.139  19.153  -1.190  1.00  0.80           N  
ATOM   1731  CA  ASN A 117      19.884  17.999  -2.050  1.00  0.80           C  
ATOM   1732  C   ASN A 117      18.909  16.984  -1.480  1.00  0.80           C  
ATOM   1733  O   ASN A 117      18.988  16.608  -0.308  1.00  0.80           O  
ATOM   1734  CB  ASN A 117      21.198  17.313  -2.338  1.00  0.80           C  
ATOM   1735  CG  ASN A 117      21.070  16.113  -3.237  1.00  0.80           C  
ATOM   1736  OD1 ASN A 117      20.648  16.204  -4.395  1.00  0.80           O  
ATOM   1737  ND2 ASN A 117      21.430  14.979  -2.691  1.00  0.80           N  
ATOM   1738  H   ASN A 117      20.528  18.989  -0.264  1.00  0.80           H  
ATOM   1739  HA  ASN A 117      19.455  18.357  -2.988  1.00  0.80           H  
ATOM   1740 1HB  ASN A 117      21.856  18.042  -2.789  1.00  0.80           H  
ATOM   1741 2HB  ASN A 117      21.652  17.008  -1.410  1.00  0.80           H  
ATOM   1742 1HD2 ASN A 117      21.361  14.084  -3.182  1.00  0.80           H  
ATOM   1743 2HD2 ASN A 117      21.753  14.960  -1.746  1.00  0.80           H  
ATOM   1744  N   LEU A 118      18.006  16.508  -2.331  1.00  0.82           N  
ATOM   1745  CA  LEU A 118      17.059  15.487  -1.930  1.00  0.82           C  
ATOM   1746  C   LEU A 118      17.287  14.151  -2.636  1.00  0.82           C  
ATOM   1747  O   LEU A 118      17.079  14.020  -3.840  1.00  0.82           O  
ATOM   1748  CB  LEU A 118      15.664  15.981  -2.211  1.00  0.82           C  
ATOM   1749  CG  LEU A 118      15.225  17.069  -1.322  1.00  0.82           C  
ATOM   1750  CD1 LEU A 118      15.593  18.431  -1.917  1.00  0.82           C  
ATOM   1751  CD2 LEU A 118      13.835  16.902  -1.118  1.00  0.82           C  
ATOM   1752  H   LEU A 118      17.944  16.890  -3.275  1.00  0.82           H  
ATOM   1753  HA  LEU A 118      17.159  15.323  -0.862  1.00  0.82           H  
ATOM   1754 1HB  LEU A 118      15.621  16.342  -3.235  1.00  0.82           H  
ATOM   1755 2HB  LEU A 118      14.968  15.146  -2.102  1.00  0.82           H  
ATOM   1756  HG  LEU A 118      15.738  16.993  -0.379  1.00  0.82           H  
ATOM   1757 1HD1 LEU A 118      15.265  19.221  -1.247  1.00  0.82           H  
ATOM   1758 2HD1 LEU A 118      16.660  18.509  -2.057  1.00  0.82           H  
ATOM   1759 3HD1 LEU A 118      15.104  18.545  -2.885  1.00  0.82           H  
ATOM   1760 1HD2 LEU A 118      13.469  17.655  -0.462  1.00  0.82           H  
ATOM   1761 2HD2 LEU A 118      13.328  16.960  -2.052  1.00  0.82           H  
ATOM   1762 3HD2 LEU A 118      13.681  15.928  -0.682  1.00  0.82           H  
ATOM   1763  N   ASP A 119      17.735  13.157  -1.887  1.00  0.86           N  
ATOM   1764  CA  ASP A 119      18.026  11.856  -2.463  1.00  0.86           C  
ATOM   1765  C   ASP A 119      16.797  10.964  -2.358  1.00  0.86           C  
ATOM   1766  O   ASP A 119      16.333  10.645  -1.263  1.00  0.86           O  
ATOM   1767  CB  ASP A 119      19.196  11.186  -1.759  1.00  0.86           C  
ATOM   1768  CG  ASP A 119      20.518  11.900  -1.944  1.00  0.86           C  
ATOM   1769  OD1 ASP A 119      20.888  12.195  -3.062  1.00  0.86           O  
ATOM   1770  OD2 ASP A 119      21.170  12.149  -0.938  1.00  0.86           O  
ATOM   1771  H   ASP A 119      17.852  13.306  -0.892  1.00  0.86           H  
ATOM   1772  HA  ASP A 119      18.273  11.980  -3.516  1.00  0.86           H  
ATOM   1773 1HB  ASP A 119      18.983  11.128  -0.727  1.00  0.86           H  
ATOM   1774 2HB  ASP A 119      19.295  10.164  -2.127  1.00  0.86           H  
ATOM   1775  N   TYR A 120      16.264  10.570  -3.493  1.00  0.92           N  
ATOM   1776  CA  TYR A 120      15.058   9.765  -3.522  1.00  0.92           C  
ATOM   1777  C   TYR A 120      15.310   8.610  -4.499  1.00  0.92           C  
ATOM   1778  O   TYR A 120      16.244   8.700  -5.295  1.00  0.92           O  
ATOM   1779  CB  TYR A 120      13.854  10.656  -3.878  1.00  0.92           C  
ATOM   1780  CG  TYR A 120      13.916  11.270  -5.238  1.00  0.92           C  
ATOM   1781  CD1 TYR A 120      13.395  10.616  -6.340  1.00  0.92           C  
ATOM   1782  CD2 TYR A 120      14.489  12.514  -5.378  1.00  0.92           C  
ATOM   1783  CE1 TYR A 120      13.455  11.208  -7.582  1.00  0.92           C  
ATOM   1784  CE2 TYR A 120      14.556  13.105  -6.610  1.00  0.92           C  
ATOM   1785  CZ  TYR A 120      14.040  12.460  -7.717  1.00  0.92           C  
ATOM   1786  OH  TYR A 120      14.106  13.053  -8.958  1.00  0.92           O  
ATOM   1787  H   TYR A 120      16.692  10.860  -4.362  1.00  0.92           H  
ATOM   1788  HA  TYR A 120      14.903   9.369  -2.524  1.00  0.92           H  
ATOM   1789 1HB  TYR A 120      12.941  10.117  -3.789  1.00  0.92           H  
ATOM   1790 2HB  TYR A 120      13.797  11.469  -3.153  1.00  0.92           H  
ATOM   1791  HD1 TYR A 120      12.945   9.631  -6.228  1.00  0.92           H  
ATOM   1792  HD2 TYR A 120      14.891  13.028  -4.507  1.00  0.92           H  
ATOM   1793  HE1 TYR A 120      13.053  10.695  -8.451  1.00  0.92           H  
ATOM   1794  HE2 TYR A 120      15.008  14.079  -6.708  1.00  0.92           H  
ATOM   1795  HH  TYR A 120      13.737  12.456  -9.619  1.00  0.92           H  
ATOM   1796  N   PRO A 121      14.560   7.499  -4.441  1.00  1.00           N  
ATOM   1797  CA  PRO A 121      14.725   6.331  -5.287  1.00  1.00           C  
ATOM   1798  C   PRO A 121      14.709   6.636  -6.774  1.00  1.00           C  
ATOM   1799  O   PRO A 121      13.887   7.421  -7.264  1.00  1.00           O  
ATOM   1800  CB  PRO A 121      13.502   5.491  -4.909  1.00  1.00           C  
ATOM   1801  CG  PRO A 121      13.199   5.892  -3.500  1.00  1.00           C  
ATOM   1802  CD  PRO A 121      13.482   7.361  -3.452  1.00  1.00           C  
ATOM   1803  HA  PRO A 121      15.656   5.816  -5.009  1.00  1.00           H  
ATOM   1804 1HB  PRO A 121      12.677   5.695  -5.608  1.00  1.00           H  
ATOM   1805 2HB  PRO A 121      13.742   4.421  -5.000  1.00  1.00           H  
ATOM   1806 1HG  PRO A 121      12.156   5.655  -3.247  1.00  1.00           H  
ATOM   1807 2HG  PRO A 121      13.834   5.325  -2.799  1.00  1.00           H  
ATOM   1808 1HD  PRO A 121      12.629   7.914  -3.759  1.00  1.00           H  
ATOM   1809 2HD  PRO A 121      13.784   7.601  -2.442  1.00  1.00           H  
ATOM   1810  N   LYS A 122      15.600   5.963  -7.493  1.00  1.07           N  
ATOM   1811  CA  LYS A 122      15.706   6.138  -8.926  1.00  1.07           C  
ATOM   1812  C   LYS A 122      14.394   5.746  -9.564  1.00  1.07           C  
ATOM   1813  O   LYS A 122      13.778   4.757  -9.170  1.00  1.07           O  
ATOM   1814  CB  LYS A 122      16.844   5.292  -9.494  1.00  1.07           C  
ATOM   1815  CG  LYS A 122      18.240   5.740  -9.070  1.00  1.07           C  
ATOM   1816  CD  LYS A 122      19.319   4.865  -9.705  1.00  1.07           C  
ATOM   1817  CE  LYS A 122      20.716   5.299  -9.276  1.00  1.07           C  
ATOM   1818  NZ  LYS A 122      21.771   4.432  -9.873  1.00  1.07           N  
ATOM   1819  H   LYS A 122      16.235   5.331  -7.028  1.00  1.07           H  
ATOM   1820  HA  LYS A 122      15.896   7.190  -9.143  1.00  1.07           H  
ATOM   1821 1HB  LYS A 122      16.716   4.255  -9.182  1.00  1.07           H  
ATOM   1822 2HB  LYS A 122      16.800   5.312 -10.583  1.00  1.07           H  
ATOM   1823 1HG  LYS A 122      18.394   6.776  -9.374  1.00  1.07           H  
ATOM   1824 2HG  LYS A 122      18.324   5.684  -7.985  1.00  1.07           H  
ATOM   1825 1HD  LYS A 122      19.164   3.826  -9.410  1.00  1.07           H  
ATOM   1826 2HD  LYS A 122      19.247   4.930 -10.790  1.00  1.07           H  
ATOM   1827 1HE  LYS A 122      20.884   6.327  -9.592  1.00  1.07           H  
ATOM   1828 2HE  LYS A 122      20.789   5.246  -8.190  1.00  1.07           H  
ATOM   1829 1HZ  LYS A 122      22.681   4.748  -9.568  1.00  1.07           H  
ATOM   1830 2HZ  LYS A 122      21.630   3.476  -9.576  1.00  1.07           H  
ATOM   1831 3HZ  LYS A 122      21.718   4.482 -10.880  1.00  1.07           H  
ATOM   1832  N   GLY A 123      13.959   6.530 -10.537  1.00  1.11           N  
ATOM   1833  CA  GLY A 123      12.706   6.264 -11.224  1.00  1.11           C  
ATOM   1834  C   GLY A 123      11.537   7.018 -10.591  1.00  1.11           C  
ATOM   1835  O   GLY A 123      10.444   7.051 -11.161  1.00  1.11           O  
ATOM   1836  H   GLY A 123      14.506   7.333 -10.809  1.00  1.11           H  
ATOM   1837 1HA  GLY A 123      12.801   6.553 -12.270  1.00  1.11           H  
ATOM   1838 2HA  GLY A 123      12.503   5.194 -11.205  1.00  1.11           H  
ATOM   1839  N   GLY A 124      11.759   7.637  -9.426  1.00  1.10           N  
ATOM   1840  CA  GLY A 124      10.692   8.384  -8.783  1.00  1.10           C  
ATOM   1841  C   GLY A 124      10.570   9.754  -9.435  1.00  1.10           C  
ATOM   1842  O   GLY A 124      11.314  10.072 -10.365  1.00  1.10           O  
ATOM   1843  H   GLY A 124      12.661   7.566  -8.952  1.00  1.10           H  
ATOM   1844 1HA  GLY A 124       9.750   7.840  -8.869  1.00  1.10           H  
ATOM   1845 2HA  GLY A 124      10.913   8.493  -7.722  1.00  1.10           H  
ATOM   1846  N   ASP A 125       9.641  10.561  -8.944  1.00  1.04           N  
ATOM   1847  CA  ASP A 125       9.368  11.886  -9.488  1.00  1.04           C  
ATOM   1848  C   ASP A 125       8.792  12.740  -8.372  1.00  1.04           C  
ATOM   1849  O   ASP A 125       7.635  12.550  -7.994  1.00  1.04           O  
ATOM   1850  CB  ASP A 125       8.367  11.774 -10.657  1.00  1.04           C  
ATOM   1851  CG  ASP A 125       8.091  13.090 -11.436  1.00  1.04           C  
ATOM   1852  OD1 ASP A 125       8.585  14.116 -11.050  1.00  1.04           O  
ATOM   1853  OD2 ASP A 125       7.378  13.028 -12.418  1.00  1.04           O  
ATOM   1854  H   ASP A 125       9.083  10.240  -8.169  1.00  1.04           H  
ATOM   1855  HA  ASP A 125      10.298  12.337  -9.835  1.00  1.04           H  
ATOM   1856 1HB  ASP A 125       8.739  11.033 -11.369  1.00  1.04           H  
ATOM   1857 2HB  ASP A 125       7.417  11.401 -10.276  1.00  1.04           H  
ATOM   1858  N   VAL A 126       9.600  13.633  -7.808  1.00  0.95           N  
ATOM   1859  CA  VAL A 126       9.142  14.386  -6.651  1.00  0.95           C  
ATOM   1860  C   VAL A 126       9.117  15.883  -6.896  1.00  0.95           C  
ATOM   1861  O   VAL A 126       9.998  16.434  -7.560  1.00  0.95           O  
ATOM   1862  CB  VAL A 126      10.099  14.152  -5.477  1.00  0.95           C  
ATOM   1863  CG1 VAL A 126      10.146  12.709  -5.112  1.00  0.95           C  
ATOM   1864  CG2 VAL A 126      11.478  14.665  -5.845  1.00  0.95           C  
ATOM   1865  H   VAL A 126      10.530  13.773  -8.175  1.00  0.95           H  
ATOM   1866  HA  VAL A 126       8.137  14.054  -6.381  1.00  0.95           H  
ATOM   1867  HB  VAL A 126       9.730  14.689  -4.626  1.00  0.95           H  
ATOM   1868 1HG1 VAL A 126      10.819  12.570  -4.268  1.00  0.95           H  
ATOM   1869 2HG1 VAL A 126       9.159  12.375  -4.845  1.00  0.95           H  
ATOM   1870 3HG1 VAL A 126      10.509  12.134  -5.961  1.00  0.95           H  
ATOM   1871 1HG2 VAL A 126      12.159  14.521  -5.006  1.00  0.95           H  
ATOM   1872 2HG2 VAL A 126      11.838  14.119  -6.709  1.00  0.95           H  
ATOM   1873 3HG2 VAL A 126      11.418  15.721  -6.086  1.00  0.95           H  
ATOM   1874  N   LYS A 127       8.132  16.543  -6.303  1.00  0.86           N  
ATOM   1875  CA  LYS A 127       8.039  17.994  -6.354  1.00  0.86           C  
ATOM   1876  C   LYS A 127       8.616  18.524  -5.068  1.00  0.86           C  
ATOM   1877  O   LYS A 127       8.239  18.055  -3.993  1.00  0.86           O  
ATOM   1878  CB  LYS A 127       6.598  18.465  -6.543  1.00  0.86           C  
ATOM   1879  CG  LYS A 127       6.413  19.994  -6.647  1.00  0.86           C  
ATOM   1880  CD  LYS A 127       4.936  20.344  -6.882  1.00  0.86           C  
ATOM   1881  CE  LYS A 127       4.690  21.859  -7.076  1.00  0.86           C  
ATOM   1882  NZ  LYS A 127       4.892  22.663  -5.814  1.00  0.86           N  
ATOM   1883  H   LYS A 127       7.438  16.010  -5.772  1.00  0.86           H  
ATOM   1884  HA  LYS A 127       8.645  18.367  -7.181  1.00  0.86           H  
ATOM   1885 1HB  LYS A 127       6.189  18.020  -7.450  1.00  0.86           H  
ATOM   1886 2HB  LYS A 127       5.999  18.119  -5.716  1.00  0.86           H  
ATOM   1887 1HG  LYS A 127       6.748  20.477  -5.719  1.00  0.86           H  
ATOM   1888 2HG  LYS A 127       7.012  20.382  -7.471  1.00  0.86           H  
ATOM   1889 1HD  LYS A 127       4.577  19.815  -7.765  1.00  0.86           H  
ATOM   1890 2HD  LYS A 127       4.356  20.010  -6.021  1.00  0.86           H  
ATOM   1891 1HE  LYS A 127       5.363  22.237  -7.843  1.00  0.86           H  
ATOM   1892 2HE  LYS A 127       3.663  21.993  -7.410  1.00  0.86           H  
ATOM   1893 1HZ  LYS A 127       4.705  23.632  -5.990  1.00  0.86           H  
ATOM   1894 2HZ  LYS A 127       4.270  22.341  -5.085  1.00  0.86           H  
ATOM   1895 3HZ  LYS A 127       5.852  22.602  -5.458  1.00  0.86           H  
ATOM   1896  N   VAL A 128       9.549  19.459  -5.152  1.00  0.79           N  
ATOM   1897  CA  VAL A 128      10.137  19.959  -3.923  1.00  0.79           C  
ATOM   1898  C   VAL A 128       9.989  21.466  -3.805  1.00  0.79           C  
ATOM   1899  O   VAL A 128      10.354  22.225  -4.719  1.00  0.79           O  
ATOM   1900  CB  VAL A 128      11.618  19.619  -3.857  1.00  0.79           C  
ATOM   1901  CG1 VAL A 128      12.186  20.119  -2.547  1.00  0.79           C  
ATOM   1902  CG2 VAL A 128      11.826  18.128  -4.063  1.00  0.79           C  
ATOM   1903  H   VAL A 128       9.840  19.817  -6.050  1.00  0.79           H  
ATOM   1904  HA  VAL A 128       9.636  19.500  -3.073  1.00  0.79           H  
ATOM   1905  HB  VAL A 128      12.116  20.162  -4.630  1.00  0.79           H  
ATOM   1906 1HG1 VAL A 128      13.242  19.919  -2.515  1.00  0.79           H  
ATOM   1907 2HG1 VAL A 128      12.025  21.183  -2.463  1.00  0.79           H  
ATOM   1908 3HG1 VAL A 128      11.690  19.613  -1.724  1.00  0.79           H  
ATOM   1909 1HG2 VAL A 128      12.890  17.910  -4.046  1.00  0.79           H  
ATOM   1910 2HG2 VAL A 128      11.327  17.585  -3.283  1.00  0.79           H  
ATOM   1911 3HG2 VAL A 128      11.422  17.834  -5.024  1.00  0.79           H  
ATOM   1912  N   ASP A 129       9.415  21.878  -2.678  1.00  0.76           N  
ATOM   1913  CA  ASP A 129       9.196  23.274  -2.328  1.00  0.76           C  
ATOM   1914  C   ASP A 129      10.089  23.662  -1.140  1.00  0.76           C  
ATOM   1915  O   ASP A 129       9.984  23.052  -0.071  1.00  0.76           O  
ATOM   1916  CB  ASP A 129       7.721  23.506  -1.969  1.00  0.76           C  
ATOM   1917  CG  ASP A 129       6.713  23.279  -3.143  1.00  0.76           C  
ATOM   1918  OD1 ASP A 129       7.110  23.218  -4.299  1.00  0.76           O  
ATOM   1919  OD2 ASP A 129       5.540  23.171  -2.877  1.00  0.76           O  
ATOM   1920  H   ASP A 129       9.145  21.163  -1.998  1.00  0.76           H  
ATOM   1921  HA  ASP A 129       9.465  23.904  -3.175  1.00  0.76           H  
ATOM   1922 1HB  ASP A 129       7.448  22.839  -1.159  1.00  0.76           H  
ATOM   1923 2HB  ASP A 129       7.602  24.525  -1.602  1.00  0.76           H  
ATOM   1924  N   VAL A 130      10.982  24.639  -1.305  1.00  0.76           N  
ATOM   1925  CA  VAL A 130      11.844  25.018  -0.184  1.00  0.76           C  
ATOM   1926  C   VAL A 130      11.629  26.451   0.283  1.00  0.76           C  
ATOM   1927  O   VAL A 130      11.713  27.396  -0.501  1.00  0.76           O  
ATOM   1928  CB  VAL A 130      13.334  24.875  -0.537  1.00  0.76           C  
ATOM   1929  CG1 VAL A 130      14.200  25.328   0.687  1.00  0.76           C  
ATOM   1930  CG2 VAL A 130      13.648  23.446  -0.918  1.00  0.76           C  
ATOM   1931  H   VAL A 130      11.074  25.115  -2.199  1.00  0.76           H  
ATOM   1932  HA  VAL A 130      11.632  24.356   0.647  1.00  0.76           H  
ATOM   1933  HB  VAL A 130      13.562  25.526  -1.375  1.00  0.76           H  
ATOM   1934 1HG1 VAL A 130      15.249  25.238   0.450  1.00  0.76           H  
ATOM   1935 2HG1 VAL A 130      13.981  26.362   0.930  1.00  0.76           H  
ATOM   1936 3HG1 VAL A 130      13.973  24.708   1.546  1.00  0.76           H  
ATOM   1937 1HG2 VAL A 130      14.705  23.357  -1.170  1.00  0.76           H  
ATOM   1938 2HG2 VAL A 130      13.417  22.805  -0.091  1.00  0.76           H  
ATOM   1939 3HG2 VAL A 130      13.048  23.164  -1.776  1.00  0.76           H  
ATOM   1940  N   THR A 131      11.359  26.624   1.570  1.00  0.81           N  
ATOM   1941  CA  THR A 131      11.197  27.966   2.102  1.00  0.81           C  
ATOM   1942  C   THR A 131      12.484  28.388   2.753  1.00  0.81           C  
ATOM   1943  O   THR A 131      12.974  27.734   3.677  1.00  0.81           O  
ATOM   1944  CB  THR A 131      10.030  28.074   3.091  1.00  0.81           C  
ATOM   1945  OG1 THR A 131       8.801  27.761   2.415  1.00  0.81           O  
ATOM   1946  CG2 THR A 131       9.959  29.488   3.648  1.00  0.81           C  
ATOM   1947  H   THR A 131      11.299  25.810   2.177  1.00  0.81           H  
ATOM   1948  HA  THR A 131      11.004  28.654   1.294  1.00  0.81           H  
ATOM   1949  HB  THR A 131      10.178  27.366   3.903  1.00  0.81           H  
ATOM   1950  HG1 THR A 131       8.538  28.506   1.882  1.00  0.81           H  
ATOM   1951 1HG2 THR A 131       9.129  29.565   4.348  1.00  0.81           H  
ATOM   1952 2HG2 THR A 131      10.891  29.728   4.164  1.00  0.81           H  
ATOM   1953 3HG2 THR A 131       9.812  30.195   2.829  1.00  0.81           H  
ATOM   1954  N   THR A 132      13.063  29.467   2.253  1.00  0.89           N  
ATOM   1955  CA  THR A 132      14.336  29.891   2.776  1.00  0.89           C  
ATOM   1956  C   THR A 132      14.084  30.919   3.882  1.00  0.89           C  
ATOM   1957  O   THR A 132      13.016  31.528   3.904  1.00  0.89           O  
ATOM   1958  CB  THR A 132      15.152  30.472   1.605  1.00  0.89           C  
ATOM   1959  OG1 THR A 132      14.526  31.664   1.106  1.00  0.89           O  
ATOM   1960  CG2 THR A 132      15.154  29.446   0.478  1.00  0.89           C  
ATOM   1961  H   THR A 132      12.633  29.994   1.484  1.00  0.89           H  
ATOM   1962  HA  THR A 132      14.850  29.025   3.184  1.00  0.89           H  
ATOM   1963  HB  THR A 132      16.169  30.694   1.904  1.00  0.89           H  
ATOM   1964  HG1 THR A 132      13.623  31.455   0.767  1.00  0.89           H  
ATOM   1965 1HG2 THR A 132      15.700  29.842  -0.353  1.00  0.89           H  
ATOM   1966 2HG2 THR A 132      15.613  28.529   0.805  1.00  0.89           H  
ATOM   1967 3HG2 THR A 132      14.125  29.242   0.167  1.00  0.89           H  
ATOM   1968  N   PRO A 133      15.010  31.121   4.831  1.00  0.99           N  
ATOM   1969  CA  PRO A 133      14.926  32.155   5.836  1.00  0.99           C  
ATOM   1970  C   PRO A 133      15.129  33.480   5.141  1.00  0.99           C  
ATOM   1971  O   PRO A 133      15.903  33.557   4.187  1.00  0.99           O  
ATOM   1972  CB  PRO A 133      16.078  31.795   6.775  1.00  0.99           C  
ATOM   1973  CG  PRO A 133      17.046  31.031   5.900  1.00  0.99           C  
ATOM   1974  CD  PRO A 133      16.183  30.279   4.925  1.00  0.99           C  
ATOM   1975  HA  PRO A 133      13.950  32.106   6.336  1.00  0.99           H  
ATOM   1976 1HB  PRO A 133      16.528  32.707   7.202  1.00  0.99           H  
ATOM   1977 2HB  PRO A 133      15.703  31.190   7.612  1.00  0.99           H  
ATOM   1978 1HG  PRO A 133      17.734  31.733   5.407  1.00  0.99           H  
ATOM   1979 2HG  PRO A 133      17.671  30.367   6.501  1.00  0.99           H  
ATOM   1980 1HD  PRO A 133      16.704  30.226   3.992  1.00  0.99           H  
ATOM   1981 2HD  PRO A 133      15.918  29.293   5.319  1.00  0.99           H  
ATOM   1982  N   GLY A 134      14.469  34.538   5.605  1.00  1.07           N  
ATOM   1983  CA  GLY A 134      14.698  35.875   5.040  1.00  1.07           C  
ATOM   1984  C   GLY A 134      14.027  36.095   3.671  1.00  1.07           C  
ATOM   1985  O   GLY A 134      13.205  36.996   3.498  1.00  1.07           O  
ATOM   1986  H   GLY A 134      13.814  34.426   6.363  1.00  1.07           H  
ATOM   1987 1HA  GLY A 134      14.332  36.624   5.742  1.00  1.07           H  
ATOM   1988 2HA  GLY A 134      15.771  36.039   4.944  1.00  1.07           H  
ATOM   1989  N   GLY A 135      14.432  35.274   2.710  1.00  1.13           N  
ATOM   1990  CA  GLY A 135      13.994  35.281   1.326  1.00  1.13           C  
ATOM   1991  C   GLY A 135      12.682  34.510   1.084  1.00  1.13           C  
ATOM   1992  O   GLY A 135      11.934  34.231   2.019  1.00  1.13           O  
ATOM   1993  H   GLY A 135      15.118  34.583   2.988  1.00  1.13           H  
ATOM   1994 1HA  GLY A 135      13.877  36.314   0.999  1.00  1.13           H  
ATOM   1995 2HA  GLY A 135      14.801  34.849   0.745  1.00  1.13           H  
ATOM   1996  N   PRO A 136      12.363  34.238  -0.196  1.00  1.15           N  
ATOM   1997  CA  PRO A 136      11.169  33.595  -0.725  1.00  1.15           C  
ATOM   1998  C   PRO A 136      11.162  32.074  -0.633  1.00  1.15           C  
ATOM   1999  O   PRO A 136      12.141  31.439  -0.206  1.00  1.15           O  
ATOM   2000  CB  PRO A 136      11.201  34.033  -2.192  1.00  1.15           C  
ATOM   2001  CG  PRO A 136      12.656  34.099  -2.523  1.00  1.15           C  
ATOM   2002  CD  PRO A 136      13.324  34.622  -1.268  1.00  1.15           C  
ATOM   2003  HA  PRO A 136      10.286  34.008  -0.219  1.00  1.15           H  
ATOM   2004 1HB  PRO A 136      10.662  33.300  -2.818  1.00  1.15           H  
ATOM   2005 2HB  PRO A 136      10.686  34.997  -2.309  1.00  1.15           H  
ATOM   2006 1HG  PRO A 136      13.013  33.094  -2.806  1.00  1.15           H  
ATOM   2007 2HG  PRO A 136      12.815  34.747  -3.398  1.00  1.15           H  
ATOM   2008 1HD  PRO A 136      14.274  34.079  -1.168  1.00  1.15           H  
ATOM   2009 2HD  PRO A 136      13.455  35.713  -1.322  1.00  1.15           H  
ATOM   2010  N   SER A 137      10.035  31.501  -1.057  1.00  1.15           N  
ATOM   2011  CA  SER A 137       9.964  30.066  -1.264  1.00  1.15           C  
ATOM   2012  C   SER A 137      10.386  29.789  -2.704  1.00  1.15           C  
ATOM   2013  O   SER A 137      10.013  30.531  -3.617  1.00  1.15           O  
ATOM   2014  CB  SER A 137       8.562  29.542  -1.008  1.00  1.15           C  
ATOM   2015  OG  SER A 137       8.190  29.698   0.347  1.00  1.15           O  
ATOM   2016  H   SER A 137       9.244  32.075  -1.315  1.00  1.15           H  
ATOM   2017  HA  SER A 137      10.669  29.577  -0.610  1.00  1.15           H  
ATOM   2018 1HB  SER A 137       7.863  30.082  -1.641  1.00  1.15           H  
ATOM   2019 2HB  SER A 137       8.510  28.488  -1.286  1.00  1.15           H  
ATOM   2020  HG  SER A 137       8.482  28.902   0.788  1.00  1.15           H  
ATOM   2021  N   VAL A 138      11.143  28.718  -2.902  1.00  1.14           N  
ATOM   2022  CA  VAL A 138      11.610  28.330  -4.222  1.00  1.14           C  
ATOM   2023  C   VAL A 138      11.187  26.906  -4.560  1.00  1.14           C  
ATOM   2024  O   VAL A 138      11.408  25.990  -3.768  1.00  1.14           O  
ATOM   2025  CB  VAL A 138      13.149  28.417  -4.277  1.00  1.14           C  
ATOM   2026  CG1 VAL A 138      13.632  28.010  -5.666  1.00  1.14           C  
ATOM   2027  CG2 VAL A 138      13.609  29.839  -3.904  1.00  1.14           C  
ATOM   2028  H   VAL A 138      11.411  28.164  -2.097  1.00  1.14           H  
ATOM   2029  HA  VAL A 138      11.184  29.008  -4.962  1.00  1.14           H  
ATOM   2030  HB  VAL A 138      13.576  27.710  -3.560  1.00  1.14           H  
ATOM   2031 1HG1 VAL A 138      14.711  28.062  -5.710  1.00  1.14           H  
ATOM   2032 2HG1 VAL A 138      13.313  26.994  -5.890  1.00  1.14           H  
ATOM   2033 3HG1 VAL A 138      13.214  28.691  -6.405  1.00  1.14           H  
ATOM   2034 1HG2 VAL A 138      14.696  29.885  -3.934  1.00  1.14           H  
ATOM   2035 2HG2 VAL A 138      13.191  30.554  -4.613  1.00  1.14           H  
ATOM   2036 3HG2 VAL A 138      13.269  30.089  -2.895  1.00  1.14           H  
ATOM   2037  N   SER A 139      10.584  26.714  -5.728  1.00  1.12           N  
ATOM   2038  CA  SER A 139      10.171  25.371  -6.135  1.00  1.12           C  
ATOM   2039  C   SER A 139      10.990  24.897  -7.315  1.00  1.12           C  
ATOM   2040  O   SER A 139      11.448  25.709  -8.121  1.00  1.12           O  
ATOM   2041  CB  SER A 139       8.707  25.344  -6.536  1.00  1.12           C  
ATOM   2042  OG  SER A 139       7.864  25.640  -5.460  1.00  1.12           O  
ATOM   2043  H   SER A 139      10.418  27.500  -6.341  1.00  1.12           H  
ATOM   2044  HA  SER A 139      10.328  24.681  -5.308  1.00  1.12           H  
ATOM   2045 1HB  SER A 139       8.545  26.063  -7.335  1.00  1.12           H  
ATOM   2046 2HB  SER A 139       8.457  24.358  -6.927  1.00  1.12           H  
ATOM   2047  HG  SER A 139       7.733  24.784  -4.981  1.00  1.12           H  
ATOM   2048  N   GLY A 140      11.124  23.582  -7.455  1.00  1.10           N  
ATOM   2049  CA  GLY A 140      11.797  23.055  -8.634  1.00  1.10           C  
ATOM   2050  C   GLY A 140      11.947  21.539  -8.666  1.00  1.10           C  
ATOM   2051  O   GLY A 140      11.585  20.905  -9.658  1.00  1.10           O  
ATOM   2052  H   GLY A 140      10.766  22.967  -6.720  1.00  1.10           H  
ATOM   2053 1HA  GLY A 140      11.254  23.378  -9.522  1.00  1.10           H  
ATOM   2054 2HA  GLY A 140      12.787  23.508  -8.700  1.00  1.10           H  
ATOM   2055  N   GLY A 141      12.490  20.953  -7.604  1.00  1.07           N  
ATOM   2056  CA  GLY A 141      12.730  19.510  -7.611  1.00  1.07           C  
ATOM   2057  C   GLY A 141      13.896  19.111  -6.711  1.00  1.07           C  
ATOM   2058  O   GLY A 141      14.178  19.753  -5.707  1.00  1.07           O  
ATOM   2059  H   GLY A 141      12.761  21.511  -6.806  1.00  1.07           H  
ATOM   2060 1HA  GLY A 141      11.827  18.989  -7.288  1.00  1.07           H  
ATOM   2061 2HA  GLY A 141      12.931  19.181  -8.630  1.00  1.07           H  
ATOM   2062  N   LYS A 142      14.622  18.082  -7.131  1.00  1.03           N  
ATOM   2063  CA  LYS A 142      15.721  17.457  -6.384  1.00  1.03           C  
ATOM   2064  C   LYS A 142      16.703  18.400  -5.655  1.00  1.03           C  
ATOM   2065  O   LYS A 142      17.289  18.005  -4.643  1.00  1.03           O  
ATOM   2066  CB  LYS A 142      16.513  16.563  -7.330  1.00  1.03           C  
ATOM   2067  CG  LYS A 142      17.630  15.805  -6.660  1.00  1.03           C  
ATOM   2068  CD  LYS A 142      18.321  14.846  -7.610  1.00  1.03           C  
ATOM   2069  CE  LYS A 142      19.451  14.110  -6.905  1.00  1.03           C  
ATOM   2070  NZ  LYS A 142      20.135  13.141  -7.805  1.00  1.03           N  
ATOM   2071  H   LYS A 142      14.349  17.651  -8.004  1.00  1.03           H  
ATOM   2072  HA  LYS A 142      15.269  16.819  -5.623  1.00  1.03           H  
ATOM   2073 1HB  LYS A 142      15.849  15.852  -7.816  1.00  1.03           H  
ATOM   2074 2HB  LYS A 142      16.961  17.176  -8.111  1.00  1.03           H  
ATOM   2075 1HG  LYS A 142      18.364  16.506  -6.256  1.00  1.03           H  
ATOM   2076 2HG  LYS A 142      17.216  15.242  -5.850  1.00  1.03           H  
ATOM   2077 1HD  LYS A 142      17.597  14.120  -7.983  1.00  1.03           H  
ATOM   2078 2HD  LYS A 142      18.728  15.400  -8.454  1.00  1.03           H  
ATOM   2079 1HE  LYS A 142      20.179  14.833  -6.553  1.00  1.03           H  
ATOM   2080 2HE  LYS A 142      19.043  13.573  -6.042  1.00  1.03           H  
ATOM   2081 1HZ  LYS A 142      20.874  12.681  -7.288  1.00  1.03           H  
ATOM   2082 2HZ  LYS A 142      19.470  12.455  -8.128  1.00  1.03           H  
ATOM   2083 3HZ  LYS A 142      20.526  13.631  -8.595  1.00  1.03           H  
ATOM   2084  N   SER A 143      16.981  19.597  -6.181  1.00  0.98           N  
ATOM   2085  CA  SER A 143      17.944  20.438  -5.471  1.00  0.98           C  
ATOM   2086  C   SER A 143      17.714  21.948  -5.591  1.00  0.98           C  
ATOM   2087  O   SER A 143      17.096  22.442  -6.538  1.00  0.98           O  
ATOM   2088  CB  SER A 143      19.357  20.122  -5.937  1.00  0.98           C  
ATOM   2089  OG  SER A 143      19.549  20.470  -7.286  1.00  0.98           O  
ATOM   2090  H   SER A 143      16.510  19.923  -7.010  1.00  0.98           H  
ATOM   2091  HA  SER A 143      17.872  20.190  -4.415  1.00  0.98           H  
ATOM   2092 1HB  SER A 143      20.068  20.674  -5.317  1.00  0.98           H  
ATOM   2093 2HB  SER A 143      19.565  19.062  -5.793  1.00  0.98           H  
ATOM   2094  HG  SER A 143      20.504  20.400  -7.432  1.00  0.98           H  
ATOM   2095  N   LEU A 144      18.283  22.667  -4.617  1.00  0.92           N  
ATOM   2096  CA  LEU A 144      18.286  24.131  -4.531  1.00  0.92           C  
ATOM   2097  C   LEU A 144      19.710  24.625  -4.355  1.00  0.92           C  
ATOM   2098  O   LEU A 144      20.401  24.197  -3.432  1.00  0.92           O  
ATOM   2099  CB  LEU A 144      17.433  24.605  -3.350  1.00  0.92           C  
ATOM   2100  CG  LEU A 144      17.438  26.115  -3.066  1.00  0.92           C  
ATOM   2101  CD1 LEU A 144      16.816  26.843  -4.213  1.00  0.92           C  
ATOM   2102  CD2 LEU A 144      16.673  26.378  -1.795  1.00  0.92           C  
ATOM   2103  H   LEU A 144      18.751  22.131  -3.885  1.00  0.92           H  
ATOM   2104  HA  LEU A 144      17.885  24.542  -5.457  1.00  0.92           H  
ATOM   2105 1HB  LEU A 144      16.399  24.310  -3.531  1.00  0.92           H  
ATOM   2106 2HB  LEU A 144      17.772  24.106  -2.457  1.00  0.92           H  
ATOM   2107  HG  LEU A 144      18.464  26.465  -2.959  1.00  0.92           H  
ATOM   2108 1HD1 LEU A 144      16.818  27.915  -4.013  1.00  0.92           H  
ATOM   2109 2HD1 LEU A 144      17.378  26.646  -5.123  1.00  0.92           H  
ATOM   2110 3HD1 LEU A 144      15.797  26.493  -4.329  1.00  0.92           H  
ATOM   2111 1HD2 LEU A 144      16.659  27.441  -1.578  1.00  0.92           H  
ATOM   2112 2HD2 LEU A 144      15.666  26.031  -1.929  1.00  0.92           H  
ATOM   2113 3HD2 LEU A 144      17.143  25.847  -0.973  1.00  0.92           H  
ATOM   2114  N   LYS A 145      20.157  25.520  -5.235  1.00  0.88           N  
ATOM   2115  CA  LYS A 145      21.551  25.959  -5.196  1.00  0.88           C  
ATOM   2116  C   LYS A 145      21.753  27.463  -5.226  1.00  0.88           C  
ATOM   2117  O   LYS A 145      21.108  28.179  -5.996  1.00  0.88           O  
ATOM   2118  CB  LYS A 145      22.305  25.338  -6.374  1.00  0.88           C  
ATOM   2119  CG  LYS A 145      23.788  25.680  -6.451  1.00  0.88           C  
ATOM   2120  CD  LYS A 145      24.444  24.929  -7.589  1.00  0.88           C  
ATOM   2121  CE  LYS A 145      25.929  25.169  -7.626  1.00  0.88           C  
ATOM   2122  NZ  LYS A 145      26.576  24.413  -8.728  1.00  0.88           N  
ATOM   2123  H   LYS A 145      19.540  25.868  -5.955  1.00  0.88           H  
ATOM   2124  HA  LYS A 145      21.997  25.597  -4.271  1.00  0.88           H  
ATOM   2125 1HB  LYS A 145      22.230  24.249  -6.316  1.00  0.88           H  
ATOM   2126 2HB  LYS A 145      21.842  25.650  -7.306  1.00  0.88           H  
ATOM   2127 1HG  LYS A 145      23.918  26.750  -6.614  1.00  0.88           H  
ATOM   2128 2HG  LYS A 145      24.275  25.410  -5.511  1.00  0.88           H  
ATOM   2129 1HD  LYS A 145      24.262  23.859  -7.465  1.00  0.88           H  
ATOM   2130 2HD  LYS A 145      24.009  25.250  -8.534  1.00  0.88           H  
ATOM   2131 1HE  LYS A 145      26.119  26.236  -7.758  1.00  0.88           H  
ATOM   2132 2HE  LYS A 145      26.358  24.847  -6.679  1.00  0.88           H  
ATOM   2133 1HZ  LYS A 145      27.569  24.587  -8.721  1.00  0.88           H  
ATOM   2134 2HZ  LYS A 145      26.405  23.421  -8.594  1.00  0.88           H  
ATOM   2135 3HZ  LYS A 145      26.188  24.706  -9.611  1.00  0.88           H  
ATOM   2136  N   TYR A 146      22.674  27.925  -4.380  1.00  0.86           N  
ATOM   2137  CA  TYR A 146      23.064  29.326  -4.342  1.00  0.86           C  
ATOM   2138  C   TYR A 146      24.555  29.466  -4.623  1.00  0.86           C  
ATOM   2139  O   TYR A 146      25.390  29.005  -3.845  1.00  0.86           O  
ATOM   2140  CB  TYR A 146      22.706  29.957  -3.004  1.00  0.86           C  
ATOM   2141  CG  TYR A 146      21.245  29.946  -2.740  1.00  0.86           C  
ATOM   2142  CD1 TYR A 146      20.673  28.978  -1.925  1.00  0.86           C  
ATOM   2143  CD2 TYR A 146      20.457  30.878  -3.366  1.00  0.86           C  
ATOM   2144  CE1 TYR A 146      19.313  28.979  -1.733  1.00  0.86           C  
ATOM   2145  CE2 TYR A 146      19.106  30.867  -3.187  1.00  0.86           C  
ATOM   2146  CZ  TYR A 146      18.532  29.938  -2.382  1.00  0.86           C  
ATOM   2147  OH  TYR A 146      17.184  29.957  -2.232  1.00  0.86           O  
ATOM   2148  H   TYR A 146      23.147  27.256  -3.771  1.00  0.86           H  
ATOM   2149  HA  TYR A 146      22.531  29.859  -5.129  1.00  0.86           H  
ATOM   2150 1HB  TYR A 146      23.197  29.421  -2.213  1.00  0.86           H  
ATOM   2151 2HB  TYR A 146      23.057  30.990  -2.972  1.00  0.86           H  
ATOM   2152  HD1 TYR A 146      21.296  28.230  -1.437  1.00  0.86           H  
ATOM   2153  HD2 TYR A 146      20.912  31.622  -4.018  1.00  0.86           H  
ATOM   2154  HE1 TYR A 146      18.857  28.231  -1.090  1.00  0.86           H  
ATOM   2155  HE2 TYR A 146      18.485  31.606  -3.693  1.00  0.86           H  
ATOM   2156  HH  TYR A 146      16.822  30.692  -2.733  1.00  0.86           H  
ATOM   2157  N   SER A 147      24.897  30.100  -5.751  1.00  0.86           N  
ATOM   2158  CA  SER A 147      26.304  30.220  -6.153  1.00  0.86           C  
ATOM   2159  C   SER A 147      27.162  31.079  -5.219  1.00  0.86           C  
ATOM   2160  O   SER A 147      28.304  30.719  -4.928  1.00  0.86           O  
ATOM   2161  CB  SER A 147      26.383  30.792  -7.549  1.00  0.86           C  
ATOM   2162  OG  SER A 147      25.838  29.905  -8.488  1.00  0.86           O  
ATOM   2163  H   SER A 147      24.170  30.472  -6.349  1.00  0.86           H  
ATOM   2164  HA  SER A 147      26.732  29.223  -6.176  1.00  0.86           H  
ATOM   2165 1HB  SER A 147      25.850  31.742  -7.586  1.00  0.86           H  
ATOM   2166 2HB  SER A 147      27.425  30.994  -7.796  1.00  0.86           H  
ATOM   2167  HG  SER A 147      25.951  30.326  -9.348  1.00  0.86           H  
ATOM   2168  N   THR A 148      26.614  32.215  -4.785  1.00  0.88           N  
ATOM   2169  CA  THR A 148      27.287  33.149  -3.881  1.00  0.88           C  
ATOM   2170  C   THR A 148      26.331  33.509  -2.752  1.00  0.88           C  
ATOM   2171  O   THR A 148      25.504  34.406  -2.912  1.00  0.88           O  
ATOM   2172  CB  THR A 148      27.735  34.426  -4.616  1.00  0.88           C  
ATOM   2173  OG1 THR A 148      26.603  35.039  -5.253  1.00  0.88           O  
ATOM   2174  CG2 THR A 148      28.790  34.103  -5.663  1.00  0.88           C  
ATOM   2175  H   THR A 148      25.674  32.428  -5.078  1.00  0.88           H  
ATOM   2176  HA  THR A 148      28.159  32.656  -3.447  1.00  0.88           H  
ATOM   2177  HB  THR A 148      28.155  35.121  -3.891  1.00  0.88           H  
ATOM   2178  HG1 THR A 148      26.864  35.889  -5.616  1.00  0.88           H  
ATOM   2179 1HG2 THR A 148      29.101  35.019  -6.161  1.00  0.88           H  
ATOM   2180 2HG2 THR A 148      29.653  33.642  -5.171  1.00  0.88           H  
ATOM   2181 3HG2 THR A 148      28.386  33.415  -6.399  1.00  0.88           H  
ATOM   2182  N   LEU A 149      26.413  32.798  -1.637  1.00  0.91           N  
ATOM   2183  CA  LEU A 149      25.412  32.917  -0.578  1.00  0.91           C  
ATOM   2184  C   LEU A 149      25.536  34.191   0.301  1.00  0.91           C  
ATOM   2185  O   LEU A 149      26.613  34.466   0.824  1.00  0.91           O  
ATOM   2186  CB  LEU A 149      25.581  31.704   0.331  1.00  0.91           C  
ATOM   2187  CG  LEU A 149      24.539  31.493   1.338  1.00  0.91           C  
ATOM   2188  CD1 LEU A 149      23.277  31.177   0.616  1.00  0.91           C  
ATOM   2189  CD2 LEU A 149      24.929  30.376   2.185  1.00  0.91           C  
ATOM   2190  H   LEU A 149      27.142  32.086  -1.573  1.00  0.91           H  
ATOM   2191  HA  LEU A 149      24.437  32.853  -1.044  1.00  0.91           H  
ATOM   2192 1HB  LEU A 149      25.630  30.808  -0.293  1.00  0.91           H  
ATOM   2193 2HB  LEU A 149      26.535  31.796   0.859  1.00  0.91           H  
ATOM   2194  HG  LEU A 149      24.391  32.396   1.940  1.00  0.91           H  
ATOM   2195 1HD1 LEU A 149      22.488  30.991   1.326  1.00  0.91           H  
ATOM   2196 2HD1 LEU A 149      23.015  32.000  -0.026  1.00  0.91           H  
ATOM   2197 3HD1 LEU A 149      23.424  30.294   0.016  1.00  0.91           H  
ATOM   2198 1HD2 LEU A 149      24.151  30.179   2.918  1.00  0.91           H  
ATOM   2199 2HD2 LEU A 149      25.066  29.520   1.569  1.00  0.91           H  
ATOM   2200 3HD2 LEU A 149      25.863  30.626   2.676  1.00  0.91           H  
ATOM   2201  N   PRO A 150      24.503  35.050   0.408  1.00  0.93           N  
ATOM   2202  CA  PRO A 150      24.446  36.200   1.303  1.00  0.93           C  
ATOM   2203  C   PRO A 150      24.495  35.776   2.768  1.00  0.93           C  
ATOM   2204  O   PRO A 150      23.941  34.741   3.134  1.00  0.93           O  
ATOM   2205  CB  PRO A 150      23.096  36.847   0.963  1.00  0.93           C  
ATOM   2206  CG  PRO A 150      22.780  36.361  -0.427  1.00  0.93           C  
ATOM   2207  CD  PRO A 150      23.346  34.965  -0.494  1.00  0.93           C  
ATOM   2208  HA  PRO A 150      25.279  36.879   1.068  1.00  0.93           H  
ATOM   2209 1HB  PRO A 150      22.339  36.538   1.700  1.00  0.93           H  
ATOM   2210 2HB  PRO A 150      23.177  37.940   1.025  1.00  0.93           H  
ATOM   2211 1HG  PRO A 150      21.699  36.390  -0.607  1.00  0.93           H  
ATOM   2212 2HG  PRO A 150      23.237  37.027  -1.173  1.00  0.93           H  
ATOM   2213 1HD  PRO A 150      22.642  34.252  -0.124  1.00  0.93           H  
ATOM   2214 2HD  PRO A 150      23.626  34.782  -1.526  1.00  0.93           H  
ATOM   2215  N   SER A 151      25.047  36.625   3.638  1.00  0.93           N  
ATOM   2216  CA  SER A 151      25.052  36.339   5.084  1.00  0.93           C  
ATOM   2217  C   SER A 151      23.626  36.269   5.645  1.00  0.93           C  
ATOM   2218  O   SER A 151      23.337  35.587   6.637  1.00  0.93           O  
ATOM   2219  CB  SER A 151      25.838  37.408   5.820  1.00  0.93           C  
ATOM   2220  OG  SER A 151      25.197  38.650   5.745  1.00  0.93           O  
ATOM   2221  H   SER A 151      25.489  37.468   3.300  1.00  0.93           H  
ATOM   2222  HA  SER A 151      25.535  35.386   5.248  1.00  0.93           H  
ATOM   2223 1HB  SER A 151      25.965  37.116   6.863  1.00  0.93           H  
ATOM   2224 2HB  SER A 151      26.830  37.484   5.381  1.00  0.93           H  
ATOM   2225  HG  SER A 151      24.445  38.601   6.350  1.00  0.93           H  
ATOM   2226  N   ASN A 152      22.711  36.911   4.926  1.00  0.91           N  
ATOM   2227  CA  ASN A 152      21.309  37.006   5.285  1.00  0.91           C  
ATOM   2228  C   ASN A 152      20.557  35.712   5.034  1.00  0.91           C  
ATOM   2229  O   ASN A 152      19.400  35.584   5.423  1.00  0.91           O  
ATOM   2230  CB  ASN A 152      20.657  38.130   4.512  1.00  0.91           C  
ATOM   2231  CG  ASN A 152      21.116  39.488   4.966  1.00  0.91           C  
ATOM   2232  OD1 ASN A 152      21.578  39.666   6.101  1.00  0.91           O  
ATOM   2233  ND2 ASN A 152      20.998  40.458   4.096  1.00  0.91           N  
ATOM   2234  H   ASN A 152      23.031  37.404   4.106  1.00  0.91           H  
ATOM   2235  HA  ASN A 152      21.240  37.220   6.353  1.00  0.91           H  
ATOM   2236 1HB  ASN A 152      20.884  38.016   3.450  1.00  0.91           H  
ATOM   2237 2HB  ASN A 152      19.574  38.067   4.622  1.00  0.91           H  
ATOM   2238 1HD2 ASN A 152      21.288  41.384   4.337  1.00  0.91           H  
ATOM   2239 2HD2 ASN A 152      20.619  40.273   3.189  1.00  0.91           H  
ATOM   2240  N   TYR A 153      21.199  34.741   4.375  1.00  0.88           N  
ATOM   2241  CA  TYR A 153      20.545  33.469   4.113  1.00  0.88           C  
ATOM   2242  C   TYR A 153      20.750  32.478   5.261  1.00  0.88           C  
ATOM   2243  O   TYR A 153      20.374  31.305   5.152  1.00  0.88           O  
ATOM   2244  CB  TYR A 153      20.966  32.879   2.764  1.00  0.88           C  
ATOM   2245  CG  TYR A 153      20.332  33.594   1.540  1.00  0.88           C  
ATOM   2246  CD1 TYR A 153      19.736  34.840   1.679  1.00  0.88           C  
ATOM   2247  CD2 TYR A 153      20.296  32.972   0.288  1.00  0.88           C  
ATOM   2248  CE1 TYR A 153      19.153  35.463   0.604  1.00  0.88           C  
ATOM   2249  CE2 TYR A 153      19.714  33.608  -0.784  1.00  0.88           C  
ATOM   2250  CZ  TYR A 153      19.148  34.845  -0.632  1.00  0.88           C  
ATOM   2251  OH  TYR A 153      18.564  35.477  -1.706  1.00  0.88           O  
ATOM   2252  H   TYR A 153      22.160  34.868   4.055  1.00  0.88           H  
ATOM   2253  HA  TYR A 153      19.471  33.651   4.051  1.00  0.88           H  
ATOM   2254 1HB  TYR A 153      22.050  32.959   2.676  1.00  0.88           H  
ATOM   2255 2HB  TYR A 153      20.712  31.846   2.720  1.00  0.88           H  
ATOM   2256  HD1 TYR A 153      19.723  35.331   2.624  1.00  0.88           H  
ATOM   2257  HD2 TYR A 153      20.725  31.990   0.149  1.00  0.88           H  
ATOM   2258  HE1 TYR A 153      18.695  36.443   0.730  1.00  0.88           H  
ATOM   2259  HE2 TYR A 153      19.695  33.132  -1.751  1.00  0.88           H  
ATOM   2260  HH  TYR A 153      18.675  34.941  -2.495  1.00  0.88           H  
ATOM   2261  N   SER A 154      21.383  32.934   6.354  1.00  0.83           N  
ATOM   2262  CA  SER A 154      21.546  32.100   7.541  1.00  0.83           C  
ATOM   2263  C   SER A 154      20.161  31.811   8.122  1.00  0.83           C  
ATOM   2264  O   SER A 154      19.264  32.653   8.044  1.00  0.83           O  
ATOM   2265  CB  SER A 154      22.354  32.817   8.607  1.00  0.83           C  
ATOM   2266  OG  SER A 154      23.634  33.142   8.156  1.00  0.83           O  
ATOM   2267  H   SER A 154      21.748  33.889   6.379  1.00  0.83           H  
ATOM   2268  HA  SER A 154      22.021  31.157   7.269  1.00  0.83           H  
ATOM   2269 1HB  SER A 154      21.833  33.721   8.914  1.00  0.83           H  
ATOM   2270 2HB  SER A 154      22.430  32.169   9.479  1.00  0.83           H  
ATOM   2271  HG  SER A 154      23.527  33.980   7.628  1.00  0.83           H  
ATOM   2272  N   GLY A 155      19.987  30.650   8.739  1.00  0.79           N  
ATOM   2273  CA  GLY A 155      18.708  30.337   9.364  1.00  0.79           C  
ATOM   2274  C   GLY A 155      18.220  28.947   9.004  1.00  0.79           C  
ATOM   2275  O   GLY A 155      18.996  28.081   8.591  1.00  0.79           O  
ATOM   2276  H   GLY A 155      20.755  29.985   8.791  1.00  0.79           H  
ATOM   2277 1HA  GLY A 155      18.812  30.414  10.446  1.00  0.79           H  
ATOM   2278 2HA  GLY A 155      17.964  31.071   9.066  1.00  0.79           H  
ATOM   2279  N   THR A 156      16.925  28.721   9.182  1.00  0.76           N  
ATOM   2280  CA  THR A 156      16.382  27.402   8.915  1.00  0.76           C  
ATOM   2281  C   THR A 156      15.557  27.378   7.641  1.00  0.76           C  
ATOM   2282  O   THR A 156      14.701  28.234   7.410  1.00  0.76           O  
ATOM   2283  CB  THR A 156      15.558  26.883  10.107  1.00  0.76           C  
ATOM   2284  OG1 THR A 156      16.413  26.788  11.273  1.00  0.76           O  
ATOM   2285  CG2 THR A 156      14.987  25.495   9.793  1.00  0.76           C  
ATOM   2286  H   THR A 156      16.320  29.462   9.508  1.00  0.76           H  
ATOM   2287  HA  THR A 156      17.203  26.713   8.771  1.00  0.76           H  
ATOM   2288  HB  THR A 156      14.745  27.575  10.316  1.00  0.76           H  
ATOM   2289  HG1 THR A 156      16.902  25.965  11.240  1.00  0.76           H  
ATOM   2290 1HG2 THR A 156      14.416  25.136  10.647  1.00  0.76           H  
ATOM   2291 2HG2 THR A 156      14.334  25.545   8.924  1.00  0.76           H  
ATOM   2292 3HG2 THR A 156      15.809  24.805   9.589  1.00  0.76           H  
ATOM   2293  N   TYR A 157      15.853  26.378   6.827  1.00  0.74           N  
ATOM   2294  CA  TYR A 157      15.201  26.101   5.567  1.00  0.74           C  
ATOM   2295  C   TYR A 157      14.198  24.999   5.793  1.00  0.74           C  
ATOM   2296  O   TYR A 157      14.513  24.000   6.450  1.00  0.74           O  
ATOM   2297  CB  TYR A 157      16.261  25.637   4.566  1.00  0.74           C  
ATOM   2298  CG  TYR A 157      17.186  26.711   4.155  1.00  0.74           C  
ATOM   2299  CD1 TYR A 157      18.108  27.190   5.067  1.00  0.74           C  
ATOM   2300  CD2 TYR A 157      17.168  27.184   2.862  1.00  0.74           C  
ATOM   2301  CE1 TYR A 157      18.971  28.180   4.700  1.00  0.74           C  
ATOM   2302  CE2 TYR A 157      18.055  28.161   2.484  1.00  0.74           C  
ATOM   2303  CZ  TYR A 157      18.945  28.664   3.408  1.00  0.74           C  
ATOM   2304  OH  TYR A 157      19.805  29.642   3.055  1.00  0.74           O  
ATOM   2305  H   TYR A 157      16.591  25.746   7.118  1.00  0.74           H  
ATOM   2306  HA  TYR A 157      14.687  26.994   5.216  1.00  0.74           H  
ATOM   2307 1HB  TYR A 157      16.848  24.830   5.006  1.00  0.74           H  
ATOM   2308 2HB  TYR A 157      15.770  25.242   3.674  1.00  0.74           H  
ATOM   2309  HD1 TYR A 157      18.133  26.798   6.088  1.00  0.74           H  
ATOM   2310  HD2 TYR A 157      16.454  26.782   2.146  1.00  0.74           H  
ATOM   2311  HE1 TYR A 157      19.683  28.582   5.423  1.00  0.74           H  
ATOM   2312  HE2 TYR A 157      18.048  28.546   1.464  1.00  0.74           H  
ATOM   2313  HH  TYR A 157      20.038  30.171   3.858  1.00  0.74           H  
ATOM   2314  N   THR A 158      13.010  25.151   5.236  1.00  0.73           N  
ATOM   2315  CA  THR A 158      12.031  24.084   5.355  1.00  0.73           C  
ATOM   2316  C   THR A 158      11.821  23.497   3.987  1.00  0.73           C  
ATOM   2317  O   THR A 158      11.548  24.219   3.028  1.00  0.73           O  
ATOM   2318  CB  THR A 158      10.685  24.549   5.947  1.00  0.73           C  
ATOM   2319  OG1 THR A 158      10.879  25.081   7.269  1.00  0.73           O  
ATOM   2320  CG2 THR A 158       9.718  23.343   6.025  1.00  0.73           C  
ATOM   2321  H   THR A 158      12.809  26.009   4.717  1.00  0.73           H  
ATOM   2322  HA  THR A 158      12.425  23.294   5.992  1.00  0.73           H  
ATOM   2323  HB  THR A 158      10.251  25.320   5.314  1.00  0.73           H  
ATOM   2324  HG1 THR A 158      11.369  25.906   7.217  1.00  0.73           H  
ATOM   2325 1HG2 THR A 158       8.768  23.666   6.443  1.00  0.73           H  
ATOM   2326 2HG2 THR A 158       9.550  22.936   5.027  1.00  0.73           H  
ATOM   2327 3HG2 THR A 158      10.151  22.570   6.660  1.00  0.73           H  
ATOM   2328  N   ILE A 159      11.954  22.192   3.893  1.00  0.73           N  
ATOM   2329  CA  ILE A 159      11.825  21.507   2.633  1.00  0.73           C  
ATOM   2330  C   ILE A 159      10.596  20.621   2.656  1.00  0.73           C  
ATOM   2331  O   ILE A 159      10.462  19.753   3.524  1.00  0.73           O  
ATOM   2332  CB  ILE A 159      13.081  20.644   2.388  1.00  0.73           C  
ATOM   2333  CG1 ILE A 159      14.352  21.527   2.413  1.00  0.73           C  
ATOM   2334  CG2 ILE A 159      12.977  19.909   1.092  1.00  0.73           C  
ATOM   2335  CD1 ILE A 159      15.020  21.617   3.789  1.00  0.73           C  
ATOM   2336  H   ILE A 159      12.177  21.651   4.723  1.00  0.73           H  
ATOM   2337  HA  ILE A 159      11.715  22.234   1.829  1.00  0.73           H  
ATOM   2338  HB  ILE A 159      13.178  19.921   3.202  1.00  0.73           H  
ATOM   2339 1HG1 ILE A 159      15.074  21.131   1.700  1.00  0.73           H  
ATOM   2340 2HG1 ILE A 159      14.082  22.523   2.116  1.00  0.73           H  
ATOM   2341 1HG2 ILE A 159      13.872  19.310   0.970  1.00  0.73           H  
ATOM   2342 2HG2 ILE A 159      12.099  19.268   1.105  1.00  0.73           H  
ATOM   2343 3HG2 ILE A 159      12.893  20.613   0.277  1.00  0.73           H  
ATOM   2344 1HD1 ILE A 159      15.894  22.261   3.733  1.00  0.73           H  
ATOM   2345 2HD1 ILE A 159      14.327  22.028   4.516  1.00  0.73           H  
ATOM   2346 3HD1 ILE A 159      15.322  20.627   4.113  1.00  0.73           H  
ATOM   2347  N   THR A 160       9.681  20.853   1.725  1.00  0.75           N  
ATOM   2348  CA  THR A 160       8.471  20.056   1.654  1.00  0.75           C  
ATOM   2349  C   THR A 160       8.542  19.241   0.379  1.00  0.75           C  
ATOM   2350  O   THR A 160       8.804  19.788  -0.698  1.00  0.75           O  
ATOM   2351  CB  THR A 160       7.191  20.920   1.634  1.00  0.75           C  
ATOM   2352  OG1 THR A 160       7.120  21.733   2.811  1.00  0.75           O  
ATOM   2353  CG2 THR A 160       5.962  20.001   1.598  1.00  0.75           C  
ATOM   2354  H   THR A 160       9.826  21.604   1.051  1.00  0.75           H  
ATOM   2355  HA  THR A 160       8.430  19.376   2.499  1.00  0.75           H  
ATOM   2356  HB  THR A 160       7.194  21.559   0.760  1.00  0.75           H  
ATOM   2357  HG1 THR A 160       7.782  22.426   2.755  1.00  0.75           H  
ATOM   2358 1HG2 THR A 160       5.058  20.605   1.587  1.00  0.75           H  
ATOM   2359 2HG2 THR A 160       5.989  19.381   0.702  1.00  0.75           H  
ATOM   2360 3HG2 THR A 160       5.963  19.360   2.482  1.00  0.75           H  
ATOM   2361  N   VAL A 161       8.323  17.936   0.486  1.00  0.77           N  
ATOM   2362  CA  VAL A 161       8.407  17.117  -0.706  1.00  0.77           C  
ATOM   2363  C   VAL A 161       7.097  16.414  -0.952  1.00  0.77           C  
ATOM   2364  O   VAL A 161       6.517  15.838  -0.030  1.00  0.77           O  
ATOM   2365  CB  VAL A 161       9.497  16.052  -0.585  1.00  0.77           C  
ATOM   2366  CG1 VAL A 161       9.572  15.286  -1.932  1.00  0.77           C  
ATOM   2367  CG2 VAL A 161      10.752  16.692  -0.195  1.00  0.77           C  
ATOM   2368  H   VAL A 161       8.122  17.532   1.399  1.00  0.77           H  
ATOM   2369  HA  VAL A 161       8.629  17.748  -1.562  1.00  0.77           H  
ATOM   2370  HB  VAL A 161       9.233  15.333   0.180  1.00  0.77           H  
ATOM   2371 1HG1 VAL A 161      10.328  14.538  -1.928  1.00  0.77           H  
ATOM   2372 2HG1 VAL A 161       8.623  14.812  -2.153  1.00  0.77           H  
ATOM   2373 3HG1 VAL A 161       9.803  16.000  -2.714  1.00  0.77           H  
ATOM   2374 1HG2 VAL A 161      11.497  15.927  -0.101  1.00  0.77           H  
ATOM   2375 2HG2 VAL A 161      11.032  17.413  -0.949  1.00  0.77           H  
ATOM   2376 3HG2 VAL A 161      10.630  17.195   0.762  1.00  0.77           H  
ATOM   2377  N   THR A 162       6.623  16.475  -2.194  1.00  0.79           N  
ATOM   2378  CA  THR A 162       5.384  15.810  -2.555  1.00  0.79           C  
ATOM   2379  C   THR A 162       5.617  14.658  -3.531  1.00  0.79           C  
ATOM   2380  O   THR A 162       6.327  14.787  -4.541  1.00  0.79           O  
ATOM   2381  CB  THR A 162       4.362  16.807  -3.128  1.00  0.79           C  
ATOM   2382  OG1 THR A 162       4.056  17.803  -2.136  1.00  0.79           O  
ATOM   2383  CG2 THR A 162       3.068  16.084  -3.534  1.00  0.79           C  
ATOM   2384  H   THR A 162       7.153  16.990  -2.898  1.00  0.79           H  
ATOM   2385  HA  THR A 162       4.954  15.390  -1.657  1.00  0.79           H  
ATOM   2386  HB  THR A 162       4.786  17.294  -3.990  1.00  0.79           H  
ATOM   2387  HG1 THR A 162       3.464  17.434  -1.489  1.00  0.79           H  
ATOM   2388 1HG2 THR A 162       2.359  16.807  -3.933  1.00  0.79           H  
ATOM   2389 2HG2 THR A 162       3.284  15.338  -4.294  1.00  0.79           H  
ATOM   2390 3HG2 THR A 162       2.633  15.595  -2.660  1.00  0.79           H  
ATOM   2391  N   TYR A 163       5.005  13.517  -3.209  1.00  0.80           N  
ATOM   2392  CA  TYR A 163       5.108  12.308  -4.016  1.00  0.80           C  
ATOM   2393  C   TYR A 163       3.835  11.460  -3.930  1.00  0.80           C  
ATOM   2394  O   TYR A 163       3.379  11.106  -2.839  1.00  0.80           O  
ATOM   2395  CB  TYR A 163       6.319  11.493  -3.553  1.00  0.80           C  
ATOM   2396  CG  TYR A 163       6.533  10.234  -4.328  1.00  0.80           C  
ATOM   2397  CD1 TYR A 163       7.140  10.287  -5.565  1.00  0.80           C  
ATOM   2398  CD2 TYR A 163       6.127   9.022  -3.804  1.00  0.80           C  
ATOM   2399  CE1 TYR A 163       7.343   9.137  -6.285  1.00  0.80           C  
ATOM   2400  CE2 TYR A 163       6.332   7.872  -4.527  1.00  0.80           C  
ATOM   2401  CZ  TYR A 163       6.938   7.928  -5.761  1.00  0.80           C  
ATOM   2402  OH  TYR A 163       7.135   6.775  -6.478  1.00  0.80           O  
ATOM   2403  H   TYR A 163       4.434  13.510  -2.363  1.00  0.80           H  
ATOM   2404  HA  TYR A 163       5.252  12.595  -5.059  1.00  0.80           H  
ATOM   2405 1HB  TYR A 163       7.216  12.101  -3.631  1.00  0.80           H  
ATOM   2406 2HB  TYR A 163       6.204  11.228  -2.510  1.00  0.80           H  
ATOM   2407  HD1 TYR A 163       7.451  11.241  -5.967  1.00  0.80           H  
ATOM   2408  HD2 TYR A 163       5.648   8.976  -2.827  1.00  0.80           H  
ATOM   2409  HE1 TYR A 163       7.814   9.175  -7.257  1.00  0.80           H  
ATOM   2410  HE2 TYR A 163       6.017   6.916  -4.130  1.00  0.80           H  
ATOM   2411  HH  TYR A 163       6.562   6.090  -6.122  1.00  0.80           H  
ATOM   2412  N   ASP A 164       3.264  11.133  -5.089  1.00  0.81           N  
ATOM   2413  CA  ASP A 164       2.050  10.315  -5.187  1.00  0.81           C  
ATOM   2414  C   ASP A 164       0.883  10.781  -4.308  1.00  0.81           C  
ATOM   2415  O   ASP A 164       0.168   9.969  -3.724  1.00  0.81           O  
ATOM   2416  CB  ASP A 164       2.350   8.842  -4.920  1.00  0.81           C  
ATOM   2417  CG  ASP A 164       3.176   8.196  -6.040  1.00  0.81           C  
ATOM   2418  OD1 ASP A 164       3.278   8.787  -7.089  1.00  0.81           O  
ATOM   2419  OD2 ASP A 164       3.673   7.109  -5.845  1.00  0.81           O  
ATOM   2420  H   ASP A 164       3.698  11.460  -5.944  1.00  0.81           H  
ATOM   2421  HA  ASP A 164       1.707  10.372  -6.219  1.00  0.81           H  
ATOM   2422 1HB  ASP A 164       2.892   8.746  -3.979  1.00  0.81           H  
ATOM   2423 2HB  ASP A 164       1.414   8.294  -4.812  1.00  0.81           H  
ATOM   2424  N   GLY A 165       0.686  12.093  -4.232  1.00  0.82           N  
ATOM   2425  CA  GLY A 165      -0.417  12.673  -3.472  1.00  0.82           C  
ATOM   2426  C   GLY A 165      -0.115  12.939  -1.994  1.00  0.82           C  
ATOM   2427  O   GLY A 165      -0.935  13.547  -1.303  1.00  0.82           O  
ATOM   2428  H   GLY A 165       1.316  12.704  -4.727  1.00  0.82           H  
ATOM   2429 1HA  GLY A 165      -0.713  13.609  -3.946  1.00  0.82           H  
ATOM   2430 2HA  GLY A 165      -1.277  12.010  -3.542  1.00  0.82           H  
ATOM   2431  N   LYS A 166       1.038  12.487  -1.501  1.00  0.81           N  
ATOM   2432  CA  LYS A 166       1.391  12.688  -0.098  1.00  0.81           C  
ATOM   2433  C   LYS A 166       2.519  13.694   0.055  1.00  0.81           C  
ATOM   2434  O   LYS A 166       3.345  13.851  -0.846  1.00  0.81           O  
ATOM   2435  CB  LYS A 166       1.785  11.362   0.544  1.00  0.81           C  
ATOM   2436  CG  LYS A 166       0.722  10.276   0.489  1.00  0.81           C  
ATOM   2437  CD  LYS A 166      -0.518  10.661   1.277  1.00  0.81           C  
ATOM   2438  CE  LYS A 166      -1.526   9.518   1.314  1.00  0.81           C  
ATOM   2439  NZ  LYS A 166      -2.770   9.898   2.052  1.00  0.81           N  
ATOM   2440  H   LYS A 166       1.689  11.975  -2.097  1.00  0.81           H  
ATOM   2441  HA  LYS A 166       0.522  13.083   0.429  1.00  0.81           H  
ATOM   2442 1HB  LYS A 166       2.636  10.958   0.014  1.00  0.81           H  
ATOM   2443 2HB  LYS A 166       2.081  11.518   1.582  1.00  0.81           H  
ATOM   2444 1HG  LYS A 166       0.450  10.082  -0.553  1.00  0.81           H  
ATOM   2445 2HG  LYS A 166       1.128   9.361   0.915  1.00  0.81           H  
ATOM   2446 1HD  LYS A 166      -0.235  10.919   2.297  1.00  0.81           H  
ATOM   2447 2HD  LYS A 166      -0.986  11.531   0.813  1.00  0.81           H  
ATOM   2448 1HE  LYS A 166      -1.787   9.242   0.293  1.00  0.81           H  
ATOM   2449 2HE  LYS A 166      -1.068   8.655   1.807  1.00  0.81           H  
ATOM   2450 1HZ  LYS A 166      -3.413   9.121   2.057  1.00  0.81           H  
ATOM   2451 2HZ  LYS A 166      -2.531  10.144   3.002  1.00  0.81           H  
ATOM   2452 3HZ  LYS A 166      -3.202  10.691   1.595  1.00  0.81           H  
ATOM   2453  N   SER A 167       2.590  14.358   1.210  1.00  0.81           N  
ATOM   2454  CA  SER A 167       3.691  15.292   1.440  1.00  0.81           C  
ATOM   2455  C   SER A 167       4.417  15.027   2.745  1.00  0.81           C  
ATOM   2456  O   SER A 167       3.825  14.533   3.709  1.00  0.81           O  
ATOM   2457  CB  SER A 167       3.197  16.729   1.462  1.00  0.81           C  
ATOM   2458  OG  SER A 167       2.620  17.109   0.237  1.00  0.81           O  
ATOM   2459  H   SER A 167       1.891  14.214   1.925  1.00  0.81           H  
ATOM   2460  HA  SER A 167       4.401  15.177   0.635  1.00  0.81           H  
ATOM   2461 1HB  SER A 167       2.465  16.840   2.258  1.00  0.81           H  
ATOM   2462 2HB  SER A 167       4.032  17.393   1.693  1.00  0.81           H  
ATOM   2463  HG  SER A 167       3.352  17.326  -0.337  1.00  0.81           H  
ATOM   2464  N   ILE A 168       5.684  15.424   2.782  1.00  0.79           N  
ATOM   2465  CA  ILE A 168       6.487  15.325   3.993  1.00  0.79           C  
ATOM   2466  C   ILE A 168       7.383  16.538   4.162  1.00  0.79           C  
ATOM   2467  O   ILE A 168       7.885  17.086   3.179  1.00  0.79           O  
ATOM   2468  CB  ILE A 168       7.355  14.072   3.953  1.00  0.79           C  
ATOM   2469  CG1 ILE A 168       8.008  13.844   5.285  1.00  0.79           C  
ATOM   2470  CG2 ILE A 168       8.406  14.243   2.867  1.00  0.79           C  
ATOM   2471  CD1 ILE A 168       8.527  12.482   5.409  1.00  0.79           C  
ATOM   2472  H   ILE A 168       6.096  15.766   1.914  1.00  0.79           H  
ATOM   2473  HA  ILE A 168       5.821  15.270   4.853  1.00  0.79           H  
ATOM   2474  HB  ILE A 168       6.739  13.200   3.735  1.00  0.79           H  
ATOM   2475 1HG1 ILE A 168       8.837  14.538   5.425  1.00  0.79           H  
ATOM   2476 2HG1 ILE A 168       7.275  14.005   6.073  1.00  0.79           H  
ATOM   2477 1HG2 ILE A 168       9.032  13.362   2.828  1.00  0.79           H  
ATOM   2478 2HG2 ILE A 168       7.907  14.385   1.907  1.00  0.79           H  
ATOM   2479 3HG2 ILE A 168       9.024  15.115   3.092  1.00  0.79           H  
ATOM   2480 1HD1 ILE A 168       8.961  12.346   6.389  1.00  0.79           H  
ATOM   2481 2HD1 ILE A 168       7.705  11.808   5.288  1.00  0.79           H  
ATOM   2482 3HD1 ILE A 168       9.271  12.295   4.644  1.00  0.79           H  
ATOM   2483  N   LYS A 169       7.592  16.962   5.408  1.00  0.78           N  
ATOM   2484  CA  LYS A 169       8.478  18.093   5.658  1.00  0.78           C  
ATOM   2485  C   LYS A 169       9.755  17.702   6.392  1.00  0.78           C  
ATOM   2486  O   LYS A 169       9.762  16.793   7.227  1.00  0.78           O  
ATOM   2487  CB  LYS A 169       7.755  19.185   6.440  1.00  0.78           C  
ATOM   2488  CG  LYS A 169       6.612  19.818   5.691  1.00  0.78           C  
ATOM   2489  CD  LYS A 169       5.987  20.953   6.472  1.00  0.78           C  
ATOM   2490  CE  LYS A 169       4.840  21.582   5.696  1.00  0.78           C  
ATOM   2491  NZ  LYS A 169       4.205  22.700   6.447  1.00  0.78           N  
ATOM   2492  H   LYS A 169       7.147  16.491   6.182  1.00  0.78           H  
ATOM   2493  HA  LYS A 169       8.773  18.511   4.703  1.00  0.78           H  
ATOM   2494 1HB  LYS A 169       7.373  18.778   7.375  1.00  0.78           H  
ATOM   2495 2HB  LYS A 169       8.466  19.976   6.689  1.00  0.78           H  
ATOM   2496 1HG  LYS A 169       6.989  20.199   4.753  1.00  0.78           H  
ATOM   2497 2HG  LYS A 169       5.851  19.071   5.476  1.00  0.78           H  
ATOM   2498 1HD  LYS A 169       5.616  20.581   7.427  1.00  0.78           H  
ATOM   2499 2HD  LYS A 169       6.743  21.714   6.664  1.00  0.78           H  
ATOM   2500 1HE  LYS A 169       5.221  21.963   4.749  1.00  0.78           H  
ATOM   2501 2HE  LYS A 169       4.088  20.820   5.492  1.00  0.78           H  
ATOM   2502 1HZ  LYS A 169       3.454  23.089   5.897  1.00  0.78           H  
ATOM   2503 2HZ  LYS A 169       3.838  22.355   7.324  1.00  0.78           H  
ATOM   2504 3HZ  LYS A 169       4.894  23.415   6.629  1.00  0.78           H  
ATOM   2505  N   TYR A 170      10.805  18.476   6.132  1.00  0.77           N  
ATOM   2506  CA  TYR A 170      12.109  18.328   6.765  1.00  0.77           C  
ATOM   2507  C   TYR A 170      12.802  19.675   6.907  1.00  0.77           C  
ATOM   2508  O   TYR A 170      12.669  20.540   6.044  1.00  0.77           O  
ATOM   2509  CB  TYR A 170      12.984  17.398   5.946  1.00  0.77           C  
ATOM   2510  CG  TYR A 170      14.303  17.120   6.580  1.00  0.77           C  
ATOM   2511  CD1 TYR A 170      14.381  16.164   7.563  1.00  0.77           C  
ATOM   2512  CD2 TYR A 170      15.432  17.806   6.186  1.00  0.77           C  
ATOM   2513  CE1 TYR A 170      15.587  15.877   8.156  1.00  0.77           C  
ATOM   2514  CE2 TYR A 170      16.645  17.518   6.774  1.00  0.77           C  
ATOM   2515  CZ  TYR A 170      16.723  16.558   7.755  1.00  0.77           C  
ATOM   2516  OH  TYR A 170      17.933  16.268   8.344  1.00  0.77           O  
ATOM   2517  H   TYR A 170      10.701  19.164   5.388  1.00  0.77           H  
ATOM   2518  HA  TYR A 170      11.970  17.914   7.764  1.00  0.77           H  
ATOM   2519 1HB  TYR A 170      12.468  16.448   5.795  1.00  0.77           H  
ATOM   2520 2HB  TYR A 170      13.162  17.836   4.962  1.00  0.77           H  
ATOM   2521  HD1 TYR A 170      13.482  15.630   7.872  1.00  0.77           H  
ATOM   2522  HD2 TYR A 170      15.367  18.565   5.411  1.00  0.77           H  
ATOM   2523  HE1 TYR A 170      15.646  15.116   8.935  1.00  0.77           H  
ATOM   2524  HE2 TYR A 170      17.540  18.043   6.467  1.00  0.77           H  
ATOM   2525  HH  TYR A 170      18.615  16.823   7.959  1.00  0.77           H  
ATOM   2526  N   THR A 171      13.518  19.889   8.007  1.00  0.76           N  
ATOM   2527  CA  THR A 171      14.227  21.156   8.132  1.00  0.76           C  
ATOM   2528  C   THR A 171      15.749  21.023   8.189  1.00  0.76           C  
ATOM   2529  O   THR A 171      16.290  20.087   8.780  1.00  0.76           O  
ATOM   2530  CB  THR A 171      13.729  21.913   9.375  1.00  0.76           C  
ATOM   2531  OG1 THR A 171      13.931  21.105  10.545  1.00  0.76           O  
ATOM   2532  CG2 THR A 171      12.262  22.268   9.230  1.00  0.76           C  
ATOM   2533  H   THR A 171      13.599  19.177   8.720  1.00  0.76           H  
ATOM   2534  HA  THR A 171      13.997  21.765   7.263  1.00  0.76           H  
ATOM   2535  HB  THR A 171      14.302  22.818   9.479  1.00  0.76           H  
ATOM   2536  HG1 THR A 171      14.870  20.934  10.651  1.00  0.76           H  
ATOM   2537 1HG2 THR A 171      11.933  22.815  10.110  1.00  0.76           H  
ATOM   2538 2HG2 THR A 171      12.135  22.891   8.350  1.00  0.76           H  
ATOM   2539 3HG2 THR A 171      11.671  21.363   9.123  1.00  0.76           H  
ATOM   2540  N   ILE A 172      16.413  22.031   7.616  1.00  0.75           N  
ATOM   2541  CA  ILE A 172      17.870  22.190   7.609  1.00  0.75           C  
ATOM   2542  C   ILE A 172      18.322  23.551   8.125  1.00  0.75           C  
ATOM   2543  O   ILE A 172      17.806  24.578   7.697  1.00  0.75           O  
ATOM   2544  CB  ILE A 172      18.480  22.023   6.201  1.00  0.75           C  
ATOM   2545  CG1 ILE A 172      18.295  20.663   5.636  1.00  0.75           C  
ATOM   2546  CG2 ILE A 172      19.900  22.348   6.220  1.00  0.75           C  
ATOM   2547  CD1 ILE A 172      18.777  20.600   4.208  1.00  0.75           C  
ATOM   2548  H   ILE A 172      15.846  22.744   7.156  1.00  0.75           H  
ATOM   2549  HA  ILE A 172      18.298  21.427   8.257  1.00  0.75           H  
ATOM   2550  HB  ILE A 172      17.980  22.713   5.523  1.00  0.75           H  
ATOM   2551 1HG1 ILE A 172      18.873  19.958   6.229  1.00  0.75           H  
ATOM   2552 2HG1 ILE A 172      17.249  20.376   5.672  1.00  0.75           H  
ATOM   2553 1HG2 ILE A 172      20.267  22.256   5.228  1.00  0.75           H  
ATOM   2554 2HG2 ILE A 172      20.049  23.350   6.560  1.00  0.75           H  
ATOM   2555 3HG2 ILE A 172      20.431  21.661   6.876  1.00  0.75           H  
ATOM   2556 1HD1 ILE A 172      18.676  19.622   3.836  1.00  0.75           H  
ATOM   2557 2HD1 ILE A 172      18.202  21.286   3.598  1.00  0.75           H  
ATOM   2558 3HD1 ILE A 172      19.818  20.872   4.170  1.00  0.75           H  
ATOM   2559  N   THR A 173      19.301  23.573   9.023  1.00  0.76           N  
ATOM   2560  CA  THR A 173      19.792  24.862   9.500  1.00  0.76           C  
ATOM   2561  C   THR A 173      21.186  25.166   8.953  1.00  0.76           C  
ATOM   2562  O   THR A 173      22.073  24.312   8.983  1.00  0.76           O  
ATOM   2563  CB  THR A 173      19.797  24.921  11.039  1.00  0.76           C  
ATOM   2564  OG1 THR A 173      18.446  24.742  11.531  1.00  0.76           O  
ATOM   2565  CG2 THR A 173      20.322  26.278  11.514  1.00  0.76           C  
ATOM   2566  H   THR A 173      19.704  22.711   9.363  1.00  0.76           H  
ATOM   2567  HA  THR A 173      19.135  25.644   9.143  1.00  0.76           H  
ATOM   2568  HB  THR A 173      20.428  24.125  11.429  1.00  0.76           H  
ATOM   2569  HG1 THR A 173      17.979  25.577  11.478  1.00  0.76           H  
ATOM   2570 1HG2 THR A 173      20.314  26.310  12.602  1.00  0.76           H  
ATOM   2571 2HG2 THR A 173      21.340  26.429  11.161  1.00  0.76           H  
ATOM   2572 3HG2 THR A 173      19.683  27.071  11.123  1.00  0.76           H  
ATOM   2573  N   LEU A 174      21.348  26.386   8.436  1.00  0.79           N  
ATOM   2574  CA  LEU A 174      22.628  26.863   7.922  1.00  0.79           C  
ATOM   2575  C   LEU A 174      23.088  28.137   8.634  1.00  0.79           C  
ATOM   2576  O   LEU A 174      22.285  28.984   9.038  1.00  0.79           O  
ATOM   2577  CB  LEU A 174      22.607  27.105   6.396  1.00  0.79           C  
ATOM   2578  CG  LEU A 174      22.627  25.841   5.522  1.00  0.79           C  
ATOM   2579  CD1 LEU A 174      21.228  25.534   5.037  1.00  0.79           C  
ATOM   2580  CD2 LEU A 174      23.617  26.030   4.350  1.00  0.79           C  
ATOM   2581  H   LEU A 174      20.546  27.014   8.434  1.00  0.79           H  
ATOM   2582  HA  LEU A 174      23.374  26.094   8.114  1.00  0.79           H  
ATOM   2583 1HB  LEU A 174      21.713  27.666   6.150  1.00  0.79           H  
ATOM   2584 2HB  LEU A 174      23.475  27.711   6.132  1.00  0.79           H  
ATOM   2585  HG  LEU A 174      22.954  25.004   6.137  1.00  0.79           H  
ATOM   2586 1HD1 LEU A 174      21.230  24.637   4.454  1.00  0.79           H  
ATOM   2587 2HD1 LEU A 174      20.560  25.417   5.883  1.00  0.79           H  
ATOM   2588 3HD1 LEU A 174      20.897  26.347   4.423  1.00  0.79           H  
ATOM   2589 1HD2 LEU A 174      23.646  25.125   3.744  1.00  0.79           H  
ATOM   2590 2HD2 LEU A 174      23.299  26.869   3.731  1.00  0.79           H  
ATOM   2591 3HD2 LEU A 174      24.618  26.230   4.750  1.00  0.79           H  
ATOM   2592  N   SER A 175      24.398  28.284   8.749  1.00  0.88           N  
ATOM   2593  CA  SER A 175      25.012  29.472   9.336  1.00  0.88           C  
ATOM   2594  C   SER A 175      26.070  30.021   8.388  1.00  0.88           C  
ATOM   2595  O   SER A 175      27.020  29.310   8.049  1.00  0.88           O  
ATOM   2596  CB  SER A 175      25.623  29.111  10.678  1.00  0.88           C  
ATOM   2597  OG  SER A 175      26.299  30.202  11.243  1.00  0.88           O  
ATOM   2598  H   SER A 175      24.994  27.524   8.422  1.00  0.88           H  
ATOM   2599  HA  SER A 175      24.248  30.236   9.479  1.00  0.88           H  
ATOM   2600 1HB  SER A 175      24.832  28.783  11.352  1.00  0.88           H  
ATOM   2601 2HB  SER A 175      26.312  28.276  10.550  1.00  0.88           H  
ATOM   2602  HG  SER A 175      25.696  30.949  11.182  1.00  0.88           H  
ATOM   2603  N   VAL A 176      25.873  31.261   7.918  1.00  1.03           N  
ATOM   2604  CA  VAL A 176      26.770  31.830   6.926  1.00  1.03           C  
ATOM   2605  C   VAL A 176      27.665  32.893   7.577  1.00  1.03           C  
ATOM   2606  O   VAL A 176      27.180  33.907   8.084  1.00  1.03           O  
ATOM   2607  CB  VAL A 176      25.933  32.484   5.824  1.00  1.03           C  
ATOM   2608  CG1 VAL A 176      26.841  33.017   4.746  1.00  1.03           C  
ATOM   2609  CG2 VAL A 176      24.887  31.524   5.341  1.00  1.03           C  
ATOM   2610  H   VAL A 176      25.079  31.819   8.215  1.00  1.03           H  
ATOM   2611  HA  VAL A 176      27.387  31.044   6.504  1.00  1.03           H  
ATOM   2612  HB  VAL A 176      25.422  33.340   6.243  1.00  1.03           H  
ATOM   2613 1HG1 VAL A 176      26.251  33.513   3.975  1.00  1.03           H  
ATOM   2614 2HG1 VAL A 176      27.541  33.723   5.187  1.00  1.03           H  
ATOM   2615 3HG1 VAL A 176      27.389  32.193   4.300  1.00  1.03           H  
ATOM   2616 1HG2 VAL A 176      24.272  32.018   4.583  1.00  1.03           H  
ATOM   2617 2HG2 VAL A 176      25.357  30.658   4.934  1.00  1.03           H  
ATOM   2618 3HG2 VAL A 176      24.257  31.228   6.174  1.00  1.03           H  
ATOM   2619  N   SER A 177      28.969  32.645   7.577  1.00  1.24           N  
ATOM   2620  CA  SER A 177      29.933  33.514   8.242  1.00  1.24           C  
ATOM   2621  C   SER A 177      30.274  34.775   7.449  1.00  1.24           C  
ATOM   2622  O   SER A 177      30.455  34.735   6.231  1.00  1.24           O  
ATOM   2623  CB  SER A 177      31.199  32.738   8.543  1.00  1.24           C  
ATOM   2624  OG  SER A 177      32.173  33.572   9.110  1.00  1.24           O  
ATOM   2625  H   SER A 177      29.293  31.797   7.117  1.00  1.24           H  
ATOM   2626  HA  SER A 177      29.497  33.827   9.191  1.00  1.24           H  
ATOM   2627 1HB  SER A 177      30.974  31.914   9.220  1.00  1.24           H  
ATOM   2628 2HB  SER A 177      31.581  32.306   7.622  1.00  1.24           H  
ATOM   2629  HG  SER A 177      32.167  34.384   8.584  1.00  1.24           H  
ATOM   2630  N   SER A 178      30.406  35.887   8.159  1.00  1.51           N  
ATOM   2631  CA  SER A 178      30.799  37.153   7.553  1.00  1.51           C  
ATOM   2632  C   SER A 178      31.349  38.079   8.622  1.00  1.51           C  
ATOM   2633  O   SER A 178      32.373  38.730   8.419  1.00  1.51           O  
ATOM   2634  OXT SER A 178      30.947  37.918   9.772  1.00  1.51           O  
ATOM   2635  CB  SER A 178      29.624  37.815   6.861  1.00  1.51           C  
ATOM   2636  OG  SER A 178      30.005  39.047   6.309  1.00  1.51           O  
ATOM   2637  H   SER A 178      30.226  35.852   9.154  1.00  1.51           H  
ATOM   2638  HA  SER A 178      31.584  36.965   6.819  1.00  1.51           H  
ATOM   2639 1HB  SER A 178      29.250  37.165   6.080  1.00  1.51           H  
ATOM   2640 2HB  SER A 178      28.816  37.966   7.575  1.00  1.51           H  
ATOM   2641  HG  SER A 178      29.214  39.420   5.914  1.00  1.51           H  
TER    2642
ENDMDL

REMARK ID 696384 MODEL 5 1420-38kMRF8chi2-2
PFRMAT TS
TARGET 1420-38kMRF8chi2-2
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   SER A   1      -0.750   0.058  -1.139  1.00  1.07           N  
ATOM      2  CA  SER A   1       0.669   0.154  -0.831  1.00  1.07           C  
ATOM      3  C   SER A   1       1.065   1.608  -0.632  1.00  1.07           C  
ATOM      4  O   SER A   1       0.785   2.464  -1.475  1.00  1.07           O  
ATOM      5  CB  SER A   1       1.498  -0.458  -1.941  1.00  1.07           C  
ATOM      6  OG  SER A   1       2.861  -0.271  -1.707  1.00  1.07           O  
ATOM      7 1H   SER A   1      -1.075  -0.876  -0.943  1.00  1.07           H  
ATOM      8 2H   SER A   1      -1.253   0.720  -0.566  1.00  1.07           H  
ATOM      9 3H   SER A   1      -0.899   0.273  -2.115  1.00  1.07           H  
ATOM     10  HA  SER A   1       0.865  -0.385   0.097  1.00  1.07           H  
ATOM     11 1HB  SER A   1       1.280  -1.522  -2.028  1.00  1.07           H  
ATOM     12 2HB  SER A   1       1.225   0.013  -2.883  1.00  1.07           H  
ATOM     13  HG  SER A   1       2.927   0.574  -1.236  1.00  1.07           H  
ATOM     14  N   GLN A   2       1.683   1.889   0.504  1.00  0.96           N  
ATOM     15  CA  GLN A   2       2.160   3.237   0.820  1.00  0.96           C  
ATOM     16  C   GLN A   2       3.605   3.398   0.409  1.00  0.96           C  
ATOM     17  O   GLN A   2       4.382   2.471   0.596  1.00  0.96           O  
ATOM     18  CB  GLN A   2       2.036   3.525   2.314  1.00  0.96           C  
ATOM     19  CG  GLN A   2       2.514   4.908   2.723  1.00  0.96           C  
ATOM     20  CD  GLN A   2       2.345   5.169   4.193  1.00  0.96           C  
ATOM     21  OE1 GLN A   2       1.816   4.340   4.934  1.00  0.96           O  
ATOM     22  NE2 GLN A   2       2.797   6.336   4.633  1.00  0.96           N  
ATOM     23  H   GLN A   2       1.879   1.128   1.164  1.00  0.96           H  
ATOM     24  HA  GLN A   2       1.566   3.962   0.264  1.00  0.96           H  
ATOM     25 1HB  GLN A   2       0.997   3.419   2.624  1.00  0.96           H  
ATOM     26 2HB  GLN A   2       2.614   2.797   2.864  1.00  0.96           H  
ATOM     27 1HG  GLN A   2       3.575   4.997   2.498  1.00  0.96           H  
ATOM     28 2HG  GLN A   2       1.952   5.659   2.171  1.00  0.96           H  
ATOM     29 1HE2 GLN A   2       2.711   6.575   5.600  1.00  0.96           H  
ATOM     30 2HE2 GLN A   2       3.220   6.982   3.992  1.00  0.96           H  
ATOM     31  N   MET A   3       3.962   4.532  -0.181  1.00  0.86           N  
ATOM     32  CA  MET A   3       5.367   4.773  -0.496  1.00  0.86           C  
ATOM     33  C   MET A   3       5.961   5.815   0.439  1.00  0.86           C  
ATOM     34  O   MET A   3       5.343   6.851   0.703  1.00  0.86           O  
ATOM     35  CB  MET A   3       5.533   5.195  -1.943  1.00  0.86           C  
ATOM     36  CG  MET A   3       5.397   4.060  -2.943  1.00  0.86           C  
ATOM     37  SD  MET A   3       3.698   3.548  -3.189  1.00  0.86           S  
ATOM     38  CE  MET A   3       3.058   4.997  -4.018  1.00  0.86           C  
ATOM     39  H   MET A   3       3.272   5.245  -0.368  1.00  0.86           H  
ATOM     40  HA  MET A   3       5.929   3.852  -0.345  1.00  0.86           H  
ATOM     41 1HB  MET A   3       4.792   5.948  -2.195  1.00  0.86           H  
ATOM     42 2HB  MET A   3       6.521   5.645  -2.081  1.00  0.86           H  
ATOM     43 1HG  MET A   3       5.814   4.361  -3.904  1.00  0.86           H  
ATOM     44 2HG  MET A   3       5.956   3.208  -2.591  1.00  0.86           H  
ATOM     45 1HE  MET A   3       2.003   4.849  -4.246  1.00  0.86           H  
ATOM     46 2HE  MET A   3       3.172   5.865  -3.373  1.00  0.86           H  
ATOM     47 3HE  MET A   3       3.606   5.162  -4.942  1.00  0.86           H  
ATOM     48  N   VAL A   4       7.158   5.526   0.924  1.00  0.78           N  
ATOM     49  CA  VAL A   4       7.922   6.396   1.805  1.00  0.78           C  
ATOM     50  C   VAL A   4       9.320   6.605   1.245  1.00  0.78           C  
ATOM     51  O   VAL A   4       9.967   5.640   0.842  1.00  0.78           O  
ATOM     52  CB  VAL A   4       8.020   5.779   3.222  1.00  0.78           C  
ATOM     53  CG1 VAL A   4       8.855   6.652   4.122  1.00  0.78           C  
ATOM     54  CG2 VAL A   4       6.622   5.609   3.802  1.00  0.78           C  
ATOM     55  H   VAL A   4       7.572   4.632   0.663  1.00  0.78           H  
ATOM     56  HA  VAL A   4       7.421   7.362   1.871  1.00  0.78           H  
ATOM     57  HB  VAL A   4       8.508   4.803   3.157  1.00  0.78           H  
ATOM     58 1HG1 VAL A   4       8.911   6.196   5.104  1.00  0.78           H  
ATOM     59 2HG1 VAL A   4       9.858   6.756   3.714  1.00  0.78           H  
ATOM     60 3HG1 VAL A   4       8.397   7.635   4.208  1.00  0.78           H  
ATOM     61 1HG2 VAL A   4       6.690   5.166   4.795  1.00  0.78           H  
ATOM     62 2HG2 VAL A   4       6.138   6.583   3.872  1.00  0.78           H  
ATOM     63 3HG2 VAL A   4       6.038   4.965   3.158  1.00  0.78           H  
ATOM     64  N   ILE A   5       9.777   7.845   1.200  1.00  0.73           N  
ATOM     65  CA  ILE A   5      11.126   8.100   0.723  1.00  0.73           C  
ATOM     66  C   ILE A   5      11.955   8.704   1.852  1.00  0.73           C  
ATOM     67  O   ILE A   5      11.482   9.595   2.561  1.00  0.73           O  
ATOM     68  CB  ILE A   5      11.175   9.026  -0.516  1.00  0.73           C  
ATOM     69  CG1 ILE A   5      10.425   8.439  -1.716  1.00  0.73           C  
ATOM     70  CG2 ILE A   5      12.603   9.209  -0.923  1.00  0.73           C  
ATOM     71  CD1 ILE A   5      10.337   9.427  -2.891  1.00  0.73           C  
ATOM     72  H   ILE A   5       9.199   8.609   1.522  1.00  0.73           H  
ATOM     73  HA  ILE A   5      11.583   7.158   0.441  1.00  0.73           H  
ATOM     74  HB  ILE A   5      10.735   9.993  -0.278  1.00  0.73           H  
ATOM     75 1HG1 ILE A   5      10.933   7.546  -2.055  1.00  0.73           H  
ATOM     76 2HG1 ILE A   5       9.413   8.170  -1.416  1.00  0.73           H  
ATOM     77 1HG2 ILE A   5      12.652   9.850  -1.795  1.00  0.73           H  
ATOM     78 2HG2 ILE A   5      13.173   9.649  -0.122  1.00  0.73           H  
ATOM     79 3HG2 ILE A   5      13.011   8.232  -1.160  1.00  0.73           H  
ATOM     80 1HD1 ILE A   5       9.797   8.967  -3.723  1.00  0.73           H  
ATOM     81 2HD1 ILE A   5       9.813  10.327  -2.571  1.00  0.73           H  
ATOM     82 3HD1 ILE A   5      11.339   9.698  -3.223  1.00  0.73           H  
ATOM     83  N   GLY A   6      13.158   8.179   2.056  1.00  0.70           N  
ATOM     84  CA  GLY A   6      14.080   8.726   3.041  1.00  0.70           C  
ATOM     85  C   GLY A   6      15.433   8.977   2.378  1.00  0.70           C  
ATOM     86  O   GLY A   6      15.648   8.551   1.239  1.00  0.70           O  
ATOM     87  H   GLY A   6      13.451   7.402   1.464  1.00  0.70           H  
ATOM     88 1HA  GLY A   6      13.687   9.654   3.454  1.00  0.70           H  
ATOM     89 2HA  GLY A   6      14.195   8.023   3.867  1.00  0.70           H  
ATOM     90  N   ILE A   7      16.328   9.644   3.094  1.00  0.69           N  
ATOM     91  CA  ILE A   7      17.677   9.906   2.607  1.00  0.69           C  
ATOM     92  C   ILE A   7      18.670   9.103   3.420  1.00  0.69           C  
ATOM     93  O   ILE A   7      18.507   8.970   4.635  1.00  0.69           O  
ATOM     94  CB  ILE A   7      18.068  11.403   2.652  1.00  0.69           C  
ATOM     95  CG1 ILE A   7      17.120  12.250   1.847  1.00  0.69           C  
ATOM     96  CG2 ILE A   7      19.495  11.630   2.121  1.00  0.69           C  
ATOM     97  CD1 ILE A   7      17.082  11.913   0.354  1.00  0.69           C  
ATOM     98  H   ILE A   7      16.071   9.982   4.014  1.00  0.69           H  
ATOM     99  HA  ILE A   7      17.723   9.584   1.580  1.00  0.69           H  
ATOM    100  HB  ILE A   7      18.034  11.732   3.661  1.00  0.69           H  
ATOM    101 1HG1 ILE A   7      16.158  12.140   2.267  1.00  0.69           H  
ATOM    102 2HG1 ILE A   7      17.412  13.286   1.955  1.00  0.69           H  
ATOM    103 1HG2 ILE A   7      19.735  12.657   2.184  1.00  0.69           H  
ATOM    104 2HG2 ILE A   7      20.205  11.074   2.705  1.00  0.69           H  
ATOM    105 3HG2 ILE A   7      19.559  11.329   1.093  1.00  0.69           H  
ATOM    106 1HD1 ILE A   7      16.383  12.573  -0.147  1.00  0.69           H  
ATOM    107 2HD1 ILE A   7      18.074  12.047  -0.074  1.00  0.69           H  
ATOM    108 3HD1 ILE A   7      16.770  10.876   0.217  1.00  0.69           H  
ATOM    109  N   GLY A   8      19.635   8.495   2.757  1.00  0.69           N  
ATOM    110  CA  GLY A   8      20.603   7.698   3.492  1.00  0.69           C  
ATOM    111  C   GLY A   8      21.275   8.585   4.537  1.00  0.69           C  
ATOM    112  O   GLY A   8      21.583   9.750   4.280  1.00  0.69           O  
ATOM    113  H   GLY A   8      19.692   8.643   1.753  1.00  0.69           H  
ATOM    114 1HA  GLY A   8      20.104   6.862   3.978  1.00  0.69           H  
ATOM    115 2HA  GLY A   8      21.346   7.287   2.811  1.00  0.69           H  
ATOM    116  N   GLY A   9      21.480   8.029   5.724  1.00  0.68           N  
ATOM    117  CA  GLY A   9      22.071   8.726   6.860  1.00  0.68           C  
ATOM    118  C   GLY A   9      21.022   9.369   7.781  1.00  0.68           C  
ATOM    119  O   GLY A   9      21.335   9.740   8.914  1.00  0.68           O  
ATOM    120  H   GLY A   9      21.231   7.054   5.842  1.00  0.68           H  
ATOM    121 1HA  GLY A   9      22.672   8.020   7.434  1.00  0.68           H  
ATOM    122 2HA  GLY A   9      22.751   9.494   6.495  1.00  0.68           H  
ATOM    123  N   GLN A  10      19.774   9.472   7.316  1.00  0.68           N  
ATOM    124  CA  GLN A  10      18.692  10.058   8.107  1.00  0.68           C  
ATOM    125  C   GLN A  10      17.806   8.962   8.653  1.00  0.68           C  
ATOM    126  O   GLN A  10      17.922   7.815   8.229  1.00  0.68           O  
ATOM    127  CB  GLN A  10      17.832  11.012   7.277  1.00  0.68           C  
ATOM    128  CG  GLN A  10      18.576  12.233   6.718  1.00  0.68           C  
ATOM    129  CD  GLN A  10      17.641  13.200   5.974  1.00  0.68           C  
ATOM    130  OE1 GLN A  10      16.620  12.795   5.403  1.00  0.68           O  
ATOM    131  NE2 GLN A  10      17.992  14.481   5.974  1.00  0.68           N  
ATOM    132  H   GLN A  10      19.554   9.167   6.365  1.00  0.68           H  
ATOM    133  HA  GLN A  10      19.119  10.604   8.948  1.00  0.68           H  
ATOM    134 1HB  GLN A  10      17.414  10.467   6.431  1.00  0.68           H  
ATOM    135 2HB  GLN A  10      16.994  11.364   7.877  1.00  0.68           H  
ATOM    136 1HG  GLN A  10      19.052  12.766   7.539  1.00  0.68           H  
ATOM    137 2HG  GLN A  10      19.333  11.877   6.010  1.00  0.68           H  
ATOM    138 1HE2 GLN A  10      17.420  15.156   5.503  1.00  0.68           H  
ATOM    139 2HE2 GLN A  10      18.826  14.773   6.445  1.00  0.68           H  
ATOM    140  N   SER A  11      16.981   9.288   9.646  1.00  0.67           N  
ATOM    141  CA  SER A  11      16.001   8.337  10.174  1.00  0.67           C  
ATOM    142  C   SER A  11      14.689   8.417   9.378  1.00  0.67           C  
ATOM    143  O   SER A  11      14.470   9.379   8.637  1.00  0.67           O  
ATOM    144  CB  SER A  11      15.736   8.636  11.640  1.00  0.67           C  
ATOM    145  OG  SER A  11      15.079   9.863  11.785  1.00  0.67           O  
ATOM    146  H   SER A  11      16.982  10.233  10.001  1.00  0.67           H  
ATOM    147  HA  SER A  11      16.401   7.325  10.077  1.00  0.67           H  
ATOM    148 1HB  SER A  11      15.126   7.849  12.072  1.00  0.67           H  
ATOM    149 2HB  SER A  11      16.678   8.653  12.182  1.00  0.67           H  
ATOM    150  HG  SER A  11      14.227   9.750  11.351  1.00  0.67           H  
ATOM    151  N   VAL A  12      13.809   7.433   9.561  1.00  0.67           N  
ATOM    152  CA  VAL A  12      12.471   7.463   8.951  1.00  0.67           C  
ATOM    153  C   VAL A  12      11.463   6.722   9.812  1.00  0.67           C  
ATOM    154  O   VAL A  12      11.791   5.701  10.424  1.00  0.67           O  
ATOM    155  CB  VAL A  12      12.483   6.818   7.548  1.00  0.67           C  
ATOM    156  CG1 VAL A  12      12.812   5.359   7.684  1.00  0.67           C  
ATOM    157  CG2 VAL A  12      11.159   6.980   6.822  1.00  0.67           C  
ATOM    158  H   VAL A  12      14.091   6.656  10.160  1.00  0.67           H  
ATOM    159  HA  VAL A  12      12.154   8.503   8.859  1.00  0.67           H  
ATOM    160  HB  VAL A  12      13.255   7.301   6.964  1.00  0.67           H  
ATOM    161 1HG1 VAL A  12      12.863   4.894   6.703  1.00  0.67           H  
ATOM    162 2HG1 VAL A  12      13.770   5.288   8.179  1.00  0.67           H  
ATOM    163 3HG1 VAL A  12      12.043   4.863   8.279  1.00  0.67           H  
ATOM    164 1HG2 VAL A  12      11.251   6.527   5.844  1.00  0.67           H  
ATOM    165 2HG2 VAL A  12      10.357   6.490   7.357  1.00  0.67           H  
ATOM    166 3HG2 VAL A  12      10.928   8.038   6.709  1.00  0.67           H  
ATOM    167  N   THR A  13      10.226   7.197   9.830  1.00  0.68           N  
ATOM    168  CA  THR A  13       9.188   6.464  10.533  1.00  0.68           C  
ATOM    169  C   THR A  13       8.191   5.891   9.546  1.00  0.68           C  
ATOM    170  O   THR A  13       7.671   6.598   8.678  1.00  0.68           O  
ATOM    171  CB  THR A  13       8.458   7.330  11.575  1.00  0.68           C  
ATOM    172  OG1 THR A  13       9.392   7.791  12.566  1.00  0.68           O  
ATOM    173  CG2 THR A  13       7.375   6.491  12.265  1.00  0.68           C  
ATOM    174  H   THR A  13      10.001   8.049   9.331  1.00  0.68           H  
ATOM    175  HA  THR A  13       9.635   5.625  11.055  1.00  0.68           H  
ATOM    176  HB  THR A  13       8.001   8.189  11.086  1.00  0.68           H  
ATOM    177  HG1 THR A  13       9.539   7.111  13.205  1.00  0.68           H  
ATOM    178 1HG2 THR A  13       6.863   7.095  13.008  1.00  0.68           H  
ATOM    179 2HG2 THR A  13       6.650   6.138  11.532  1.00  0.68           H  
ATOM    180 3HG2 THR A  13       7.842   5.632  12.750  1.00  0.68           H  
ATOM    181  N   LEU A  14       7.942   4.601   9.685  1.00  0.71           N  
ATOM    182  CA  LEU A  14       6.999   3.893   8.855  1.00  0.71           C  
ATOM    183  C   LEU A  14       5.730   3.721   9.680  1.00  0.71           C  
ATOM    184  O   LEU A  14       5.750   3.112  10.751  1.00  0.71           O  
ATOM    185  CB  LEU A  14       7.580   2.542   8.444  1.00  0.71           C  
ATOM    186  CG  LEU A  14       9.010   2.601   7.792  1.00  0.71           C  
ATOM    187  CD1 LEU A  14       9.460   1.199   7.434  1.00  0.71           C  
ATOM    188  CD2 LEU A  14       9.010   3.494   6.568  1.00  0.71           C  
ATOM    189  H   LEU A  14       8.430   4.088  10.415  1.00  0.71           H  
ATOM    190  HA  LEU A  14       6.774   4.482   7.967  1.00  0.71           H  
ATOM    191 1HB  LEU A  14       7.637   1.903   9.322  1.00  0.71           H  
ATOM    192 2HB  LEU A  14       6.912   2.085   7.719  1.00  0.71           H  
ATOM    193  HG  LEU A  14       9.713   3.003   8.527  1.00  0.71           H  
ATOM    194 1HD1 LEU A  14      10.465   1.230   7.007  1.00  0.71           H  
ATOM    195 2HD1 LEU A  14       9.466   0.585   8.322  1.00  0.71           H  
ATOM    196 3HD1 LEU A  14       8.770   0.778   6.708  1.00  0.71           H  
ATOM    197 1HD2 LEU A  14      10.012   3.525   6.158  1.00  0.71           H  
ATOM    198 2HD2 LEU A  14       8.328   3.103   5.823  1.00  0.71           H  
ATOM    199 3HD2 LEU A  14       8.702   4.499   6.851  1.00  0.71           H  
ATOM    200  N   HIS A  15       4.643   4.327   9.237  1.00  0.76           N  
ATOM    201  CA  HIS A  15       3.406   4.298  10.010  1.00  0.76           C  
ATOM    202  C   HIS A  15       2.514   3.110   9.691  1.00  0.76           C  
ATOM    203  O   HIS A  15       2.626   2.482   8.637  1.00  0.76           O  
ATOM    204  CB  HIS A  15       2.651   5.614   9.857  1.00  0.76           C  
ATOM    205  CG  HIS A  15       3.361   6.761  10.521  1.00  0.76           C  
ATOM    206  ND1 HIS A  15       3.350   6.945  11.890  1.00  0.76           N  
ATOM    207  CD2 HIS A  15       4.121   7.760  10.014  1.00  0.76           C  
ATOM    208  CE1 HIS A  15       4.062   8.013  12.193  1.00  0.76           C  
ATOM    209  NE2 HIS A  15       4.539   8.528  11.074  1.00  0.76           N  
ATOM    210  H   HIS A  15       4.673   4.818   8.355  1.00  0.76           H  
ATOM    211  HA  HIS A  15       3.660   4.215  11.066  1.00  0.76           H  
ATOM    212 1HB  HIS A  15       2.528   5.846   8.798  1.00  0.76           H  
ATOM    213 2HB  HIS A  15       1.656   5.521  10.294  1.00  0.76           H  
ATOM    214  HD2 HIS A  15       4.358   7.926   8.962  1.00  0.76           H  
ATOM    215  HE1 HIS A  15       4.229   8.402  13.198  1.00  0.76           H  
ATOM    216  HE2 HIS A  15       5.123   9.350  11.003  1.00  0.76           H  
ATOM    217  N   CYS A  16       1.640   2.815  10.643  1.00  0.83           N  
ATOM    218  CA  CYS A  16       0.673   1.727  10.589  1.00  0.83           C  
ATOM    219  C   CYS A  16      -0.470   1.981  11.551  1.00  0.83           C  
ATOM    220  O   CYS A  16      -0.245   2.283  12.719  1.00  0.83           O  
ATOM    221  CB  CYS A  16       1.362   0.421  10.958  1.00  0.83           C  
ATOM    222  SG  CYS A  16       0.333  -1.023  10.924  1.00  0.83           S  
ATOM    223  H   CYS A  16       1.650   3.405  11.463  1.00  0.83           H  
ATOM    224  HA  CYS A  16       0.281   1.651   9.576  1.00  0.83           H  
ATOM    225 1HB  CYS A  16       2.171   0.257  10.261  1.00  0.83           H  
ATOM    226 2HB  CYS A  16       1.798   0.504  11.953  1.00  0.83           H  
ATOM    227  N   VAL A  17      -1.703   1.889  11.070  1.00  0.94           N  
ATOM    228  CA  VAL A  17      -2.842   2.164  11.943  1.00  0.94           C  
ATOM    229  C   VAL A  17      -3.830   0.997  11.966  1.00  0.94           C  
ATOM    230  O   VAL A  17      -4.136   0.408  10.926  1.00  0.94           O  
ATOM    231  CB  VAL A  17      -3.524   3.477  11.517  1.00  0.94           C  
ATOM    232  CG1 VAL A  17      -4.709   3.770  12.427  1.00  0.94           C  
ATOM    233  CG2 VAL A  17      -2.507   4.616  11.568  1.00  0.94           C  
ATOM    234  H   VAL A  17      -1.852   1.627  10.104  1.00  0.94           H  
ATOM    235  HA  VAL A  17      -2.476   2.301  12.957  1.00  0.94           H  
ATOM    236  HB  VAL A  17      -3.912   3.375  10.505  1.00  0.94           H  
ATOM    237 1HG1 VAL A  17      -5.188   4.694  12.114  1.00  0.94           H  
ATOM    238 2HG1 VAL A  17      -5.429   2.959  12.367  1.00  0.94           H  
ATOM    239 3HG1 VAL A  17      -4.358   3.872  13.458  1.00  0.94           H  
ATOM    240 1HG2 VAL A  17      -2.987   5.546  11.270  1.00  0.94           H  
ATOM    241 2HG2 VAL A  17      -2.134   4.705  12.571  1.00  0.94           H  
ATOM    242 3HG2 VAL A  17      -1.681   4.413  10.895  1.00  0.94           H  
ATOM    243  N   GLY A  18      -4.278   0.633  13.166  1.00  1.10           N  
ATOM    244  CA  GLY A  18      -5.199  -0.483  13.347  1.00  1.10           C  
ATOM    245  C   GLY A  18      -6.662  -0.074  13.317  1.00  1.10           C  
ATOM    246  O   GLY A  18      -7.019   1.019  12.879  1.00  1.10           O  
ATOM    247  H   GLY A  18      -3.975   1.166  13.984  1.00  1.10           H  
ATOM    248 1HA  GLY A  18      -5.013  -1.234  12.580  1.00  1.10           H  
ATOM    249 2HA  GLY A  18      -4.994  -0.955  14.304  1.00  1.10           H  
ATOM    250  N   SER A  19      -7.510  -0.979  13.803  1.00  1.31           N  
ATOM    251  CA  SER A  19      -8.960  -0.798  13.840  1.00  1.31           C  
ATOM    252  C   SER A  19      -9.456  -0.453  15.245  1.00  1.31           C  
ATOM    253  O   SER A  19     -10.659  -0.429  15.505  1.00  1.31           O  
ATOM    254  CB  SER A  19      -9.650  -2.051  13.345  1.00  1.31           C  
ATOM    255  OG  SER A  19      -9.374  -3.140  14.181  1.00  1.31           O  
ATOM    256  H   SER A  19      -7.130  -1.848  14.148  1.00  1.31           H  
ATOM    257  HA  SER A  19      -9.221   0.029  13.177  1.00  1.31           H  
ATOM    258 1HB  SER A  19     -10.726  -1.883  13.304  1.00  1.31           H  
ATOM    259 2HB  SER A  19      -9.314  -2.273  12.332  1.00  1.31           H  
ATOM    260  HG  SER A  19      -9.791  -2.935  15.024  1.00  1.31           H  
ATOM    261  N   GLY A  20      -8.518  -0.220  16.155  1.00  1.55           N  
ATOM    262  CA  GLY A  20      -8.836   0.085  17.542  1.00  1.55           C  
ATOM    263  C   GLY A  20      -7.569   0.243  18.369  1.00  1.55           C  
ATOM    264  O   GLY A  20      -6.460   0.107  17.855  1.00  1.55           O  
ATOM    265  H   GLY A  20      -7.554  -0.244  15.862  1.00  1.55           H  
ATOM    266 1HA  GLY A  20      -9.423   1.003  17.588  1.00  1.55           H  
ATOM    267 2HA  GLY A  20      -9.452  -0.711  17.958  1.00  1.55           H  
ATOM    268  N   LYS A  21      -7.736   0.532  19.655  1.00  1.76           N  
ATOM    269  CA  LYS A  21      -6.586   0.759  20.524  1.00  1.76           C  
ATOM    270  C   LYS A  21      -6.091  -0.487  21.260  1.00  1.76           C  
ATOM    271  O   LYS A  21      -5.105  -0.435  21.993  1.00  1.76           O  
ATOM    272  CB  LYS A  21      -6.904   1.860  21.526  1.00  1.76           C  
ATOM    273  CG  LYS A  21      -7.151   3.218  20.866  1.00  1.76           C  
ATOM    274  CD  LYS A  21      -7.204   4.364  21.880  1.00  1.76           C  
ATOM    275  CE  LYS A  21      -7.369   5.713  21.175  1.00  1.76           C  
ATOM    276  NZ  LYS A  21      -7.133   6.865  22.099  1.00  1.76           N  
ATOM    277  H   LYS A  21      -8.669   0.620  20.033  1.00  1.76           H  
ATOM    278  HA  LYS A  21      -5.761   1.110  19.904  1.00  1.76           H  
ATOM    279 1HB  LYS A  21      -7.788   1.588  22.102  1.00  1.76           H  
ATOM    280 2HB  LYS A  21      -6.080   1.963  22.223  1.00  1.76           H  
ATOM    281 1HG  LYS A  21      -6.370   3.411  20.152  1.00  1.76           H  
ATOM    282 2HG  LYS A  21      -8.095   3.186  20.329  1.00  1.76           H  
ATOM    283 1HD  LYS A  21      -8.050   4.214  22.549  1.00  1.76           H  
ATOM    284 2HD  LYS A  21      -6.299   4.385  22.480  1.00  1.76           H  
ATOM    285 1HE  LYS A  21      -6.673   5.781  20.338  1.00  1.76           H  
ATOM    286 2HE  LYS A  21      -8.386   5.776  20.795  1.00  1.76           H  
ATOM    287 1HZ  LYS A  21      -7.262   7.727  21.599  1.00  1.76           H  
ATOM    288 2HZ  LYS A  21      -7.767   6.826  22.878  1.00  1.76           H  
ATOM    289 3HZ  LYS A  21      -6.142   6.831  22.442  1.00  1.76           H  
ATOM    290  N   ASP A  22      -6.787  -1.605  21.111  1.00  1.86           N  
ATOM    291  CA  ASP A  22      -6.348  -2.804  21.814  1.00  1.86           C  
ATOM    292  C   ASP A  22      -4.940  -3.191  21.379  1.00  1.86           C  
ATOM    293  O   ASP A  22      -4.658  -3.319  20.187  1.00  1.86           O  
ATOM    294  CB  ASP A  22      -7.295  -3.974  21.543  1.00  1.86           C  
ATOM    295  CG  ASP A  22      -8.670  -3.819  22.205  1.00  1.86           C  
ATOM    296  OD1 ASP A  22      -8.840  -2.930  23.009  1.00  1.86           O  
ATOM    297  OD2 ASP A  22      -9.538  -4.599  21.894  1.00  1.86           O  
ATOM    298  H   ASP A  22      -7.592  -1.624  20.507  1.00  1.86           H  
ATOM    299  HA  ASP A  22      -6.336  -2.598  22.884  1.00  1.86           H  
ATOM    300 1HB  ASP A  22      -7.436  -4.082  20.468  1.00  1.86           H  
ATOM    301 2HB  ASP A  22      -6.834  -4.896  21.905  1.00  1.86           H  
ATOM    302  N   ALA A  23      -4.066  -3.490  22.336  1.00  1.81           N  
ATOM    303  CA  ALA A  23      -2.700  -3.880  21.987  1.00  1.81           C  
ATOM    304  C   ALA A  23      -2.631  -5.369  21.650  1.00  1.81           C  
ATOM    305  O   ALA A  23      -2.047  -6.181  22.383  1.00  1.81           O  
ATOM    306  CB  ALA A  23      -1.749  -3.535  23.109  1.00  1.81           C  
ATOM    307  H   ALA A  23      -4.337  -3.396  23.304  1.00  1.81           H  
ATOM    308  HA  ALA A  23      -2.407  -3.321  21.104  1.00  1.81           H  
ATOM    309 1HB  ALA A  23      -0.748  -3.809  22.816  1.00  1.81           H  
ATOM    310 2HB  ALA A  23      -1.787  -2.464  23.310  1.00  1.81           H  
ATOM    311 3HB  ALA A  23      -2.031  -4.075  23.996  1.00  1.81           H  
ATOM    312  N   GLY A  24      -3.242  -5.716  20.524  1.00  1.62           N  
ATOM    313  CA  GLY A  24      -3.321  -7.101  20.091  1.00  1.62           C  
ATOM    314  C   GLY A  24      -2.006  -7.487  19.456  1.00  1.62           C  
ATOM    315  O   GLY A  24      -1.087  -6.683  19.397  1.00  1.62           O  
ATOM    316  H   GLY A  24      -3.696  -4.972  19.997  1.00  1.62           H  
ATOM    317 1HA  GLY A  24      -3.535  -7.748  20.942  1.00  1.62           H  
ATOM    318 2HA  GLY A  24      -4.132  -7.215  19.372  1.00  1.62           H  
ATOM    319  N   ASP A  25      -1.885  -8.711  18.968  1.00  1.35           N  
ATOM    320  CA  ASP A  25      -0.596  -9.081  18.399  1.00  1.35           C  
ATOM    321  C   ASP A  25      -0.276  -8.185  17.211  1.00  1.35           C  
ATOM    322  O   ASP A  25      -1.079  -8.076  16.267  1.00  1.35           O  
ATOM    323  CB  ASP A  25      -0.602 -10.549  17.965  1.00  1.35           C  
ATOM    324  CG  ASP A  25       0.774 -11.120  17.558  1.00  1.35           C  
ATOM    325  OD1 ASP A  25       1.443 -11.694  18.422  1.00  1.35           O  
ATOM    326  OD2 ASP A  25       1.132 -11.027  16.412  1.00  1.35           O  
ATOM    327  H   ASP A  25      -2.650  -9.370  19.004  1.00  1.35           H  
ATOM    328  HA  ASP A  25       0.179  -8.933  19.155  1.00  1.35           H  
ATOM    329 1HB  ASP A  25      -1.004 -11.161  18.772  1.00  1.35           H  
ATOM    330 2HB  ASP A  25      -1.281 -10.662  17.113  1.00  1.35           H  
ATOM    331  N   MET A  26       0.917  -7.596  17.231  1.00  1.10           N  
ATOM    332  CA  MET A  26       1.327  -6.733  16.145  1.00  1.10           C  
ATOM    333  C   MET A  26       2.825  -6.745  15.928  1.00  1.10           C  
ATOM    334  O   MET A  26       3.599  -7.103  16.824  1.00  1.10           O  
ATOM    335  CB  MET A  26       0.913  -5.310  16.454  1.00  1.10           C  
ATOM    336  CG  MET A  26       1.637  -4.773  17.610  1.00  1.10           C  
ATOM    337  SD  MET A  26       1.015  -3.258  18.145  1.00  1.10           S  
ATOM    338  CE  MET A  26      -0.447  -3.782  18.980  1.00  1.10           C  
ATOM    339  H   MET A  26       1.514  -7.690  18.055  1.00  1.10           H  
ATOM    340  HA  MET A  26       0.847  -7.086  15.239  1.00  1.10           H  
ATOM    341 1HB  MET A  26       1.055  -4.666  15.587  1.00  1.10           H  
ATOM    342 2HB  MET A  26      -0.126  -5.310  16.716  1.00  1.10           H  
ATOM    343 1HG  MET A  26       1.534  -5.484  18.423  1.00  1.10           H  
ATOM    344 2HG  MET A  26       2.692  -4.660  17.373  1.00  1.10           H  
ATOM    345 1HE  MET A  26      -0.983  -2.926  19.351  1.00  1.10           H  
ATOM    346 2HE  MET A  26      -1.076  -4.329  18.294  1.00  1.10           H  
ATOM    347 3HE  MET A  26      -0.176  -4.433  19.810  1.00  1.10           H  
ATOM    348  N   GLY A  27       3.238  -6.308  14.747  1.00  0.90           N  
ATOM    349  CA  GLY A  27       4.658  -6.150  14.480  1.00  0.90           C  
ATOM    350  C   GLY A  27       5.009  -5.840  13.045  1.00  0.90           C  
ATOM    351  O   GLY A  27       4.168  -5.836  12.153  1.00  0.90           O  
ATOM    352  H   GLY A  27       2.534  -6.070  14.048  1.00  0.90           H  
ATOM    353 1HA  GLY A  27       5.024  -5.334  15.087  1.00  0.90           H  
ATOM    354 2HA  GLY A  27       5.191  -7.045  14.797  1.00  0.90           H  
ATOM    355  N   TRP A  28       6.278  -5.571  12.831  1.00  0.77           N  
ATOM    356  CA  TRP A  28       6.795  -5.251  11.524  1.00  0.77           C  
ATOM    357  C   TRP A  28       7.838  -6.235  11.074  1.00  0.77           C  
ATOM    358  O   TRP A  28       8.720  -6.625  11.858  1.00  0.77           O  
ATOM    359  CB  TRP A  28       7.442  -3.895  11.533  1.00  0.77           C  
ATOM    360  CG  TRP A  28       6.547  -2.749  11.663  1.00  0.77           C  
ATOM    361  CD1 TRP A  28       5.975  -2.255  12.790  1.00  0.77           C  
ATOM    362  CD2 TRP A  28       6.172  -1.862  10.599  1.00  0.77           C  
ATOM    363  NE1 TRP A  28       5.264  -1.127  12.488  1.00  0.77           N  
ATOM    364  CE2 TRP A  28       5.390  -0.866  11.160  1.00  0.77           C  
ATOM    365  CE3 TRP A  28       6.451  -1.828   9.233  1.00  0.77           C  
ATOM    366  CZ2 TRP A  28       4.888   0.163  10.416  1.00  0.77           C  
ATOM    367  CZ3 TRP A  28       5.934  -0.796   8.468  1.00  0.77           C  
ATOM    368  CH2 TRP A  28       5.170   0.178   9.053  1.00  0.77           C  
ATOM    369  H   TRP A  28       6.908  -5.594  13.619  1.00  0.77           H  
ATOM    370  HA  TRP A  28       5.974  -5.256  10.824  1.00  0.77           H  
ATOM    371 1HB  TRP A  28       8.170  -3.852  12.346  1.00  0.77           H  
ATOM    372 2HB  TRP A  28       7.993  -3.781  10.600  1.00  0.77           H  
ATOM    373  HD1 TRP A  28       6.075  -2.684  13.787  1.00  0.77           H  
ATOM    374  HE1 TRP A  28       4.726  -0.539  13.133  1.00  0.77           H  
ATOM    375  HE3 TRP A  28       7.059  -2.609   8.791  1.00  0.77           H  
ATOM    376  HZ2 TRP A  28       4.283   0.949  10.865  1.00  0.77           H  
ATOM    377  HZ3 TRP A  28       6.147  -0.777   7.398  1.00  0.77           H  
ATOM    378  HH2 TRP A  28       4.772   0.986   8.442  1.00  0.77           H  
ATOM    379  N   SER A  29       7.814  -6.511   9.775  1.00  0.70           N  
ATOM    380  CA  SER A  29       8.778  -7.405   9.165  1.00  0.70           C  
ATOM    381  C   SER A  29       9.245  -6.897   7.804  1.00  0.70           C  
ATOM    382  O   SER A  29       8.579  -6.080   7.166  1.00  0.70           O  
ATOM    383  CB  SER A  29       8.149  -8.780   9.020  1.00  0.70           C  
ATOM    384  OG  SER A  29       7.053  -8.753   8.143  1.00  0.70           O  
ATOM    385  H   SER A  29       7.042  -6.132   9.223  1.00  0.70           H  
ATOM    386  HA  SER A  29       9.634  -7.481   9.823  1.00  0.70           H  
ATOM    387 1HB  SER A  29       8.895  -9.477   8.648  1.00  0.70           H  
ATOM    388 2HB  SER A  29       7.831  -9.137   9.998  1.00  0.70           H  
ATOM    389  HG  SER A  29       7.430  -8.518   7.279  1.00  0.70           H  
ATOM    390  N   ASN A  30      10.397  -7.377   7.356  1.00  0.67           N  
ATOM    391  CA  ASN A  30      10.910  -6.986   6.032  1.00  0.67           C  
ATOM    392  C   ASN A  30      10.447  -7.957   4.934  1.00  0.67           C  
ATOM    393  O   ASN A  30       9.660  -8.869   5.195  1.00  0.67           O  
ATOM    394  CB  ASN A  30      12.421  -6.837   6.067  1.00  0.67           C  
ATOM    395  CG  ASN A  30      13.139  -8.136   6.293  1.00  0.67           C  
ATOM    396  OD1 ASN A  30      12.605  -9.237   6.037  1.00  0.67           O  
ATOM    397  ND2 ASN A  30      14.353  -8.040   6.772  1.00  0.67           N  
ATOM    398  H   ASN A  30      10.910  -8.028   7.959  1.00  0.67           H  
ATOM    399  HA  ASN A  30      10.497  -6.007   5.776  1.00  0.67           H  
ATOM    400 1HB  ASN A  30      12.769  -6.394   5.135  1.00  0.67           H  
ATOM    401 2HB  ASN A  30      12.695  -6.152   6.863  1.00  0.67           H  
ATOM    402 1HD2 ASN A  30      14.891  -8.892   6.960  1.00  0.67           H  
ATOM    403 2HD2 ASN A  30      14.746  -7.144   6.965  1.00  0.67           H  
ATOM    404  N   GLU A  31      10.978  -7.795   3.716  1.00  0.66           N  
ATOM    405  CA  GLU A  31      10.610  -8.622   2.553  1.00  0.66           C  
ATOM    406  C   GLU A  31      10.941 -10.109   2.694  1.00  0.66           C  
ATOM    407  O   GLU A  31      10.388 -10.941   1.977  1.00  0.66           O  
ATOM    408  CB  GLU A  31      11.262  -8.098   1.263  1.00  0.66           C  
ATOM    409  CG  GLU A  31      10.677  -6.812   0.761  1.00  0.66           C  
ATOM    410  CD  GLU A  31      11.244  -6.293  -0.551  1.00  0.66           C  
ATOM    411  OE1 GLU A  31      12.172  -6.863  -1.063  1.00  0.66           O  
ATOM    412  OE2 GLU A  31      10.723  -5.288  -1.030  1.00  0.66           O  
ATOM    413  H   GLU A  31      11.620  -7.031   3.571  1.00  0.66           H  
ATOM    414  HA  GLU A  31       9.529  -8.543   2.428  1.00  0.66           H  
ATOM    415 1HB  GLU A  31      12.326  -7.936   1.435  1.00  0.66           H  
ATOM    416 2HB  GLU A  31      11.165  -8.846   0.476  1.00  0.66           H  
ATOM    417 1HG  GLU A  31       9.619  -6.984   0.635  1.00  0.66           H  
ATOM    418 2HG  GLU A  31      10.815  -6.062   1.526  1.00  0.66           H  
ATOM    419  N   GLY A  32      11.880 -10.443   3.577  1.00  0.66           N  
ATOM    420  CA  GLY A  32      12.279 -11.825   3.801  1.00  0.66           C  
ATOM    421  C   GLY A  32      11.447 -12.412   4.935  1.00  0.66           C  
ATOM    422  O   GLY A  32      11.705 -13.521   5.404  1.00  0.66           O  
ATOM    423  H   GLY A  32      12.285  -9.734   4.179  1.00  0.66           H  
ATOM    424 1HA  GLY A  32      12.139 -12.406   2.891  1.00  0.66           H  
ATOM    425 2HA  GLY A  32      13.337 -11.861   4.061  1.00  0.66           H  
ATOM    426  N   ASN A  33      10.456 -11.633   5.380  1.00  0.66           N  
ATOM    427  CA  ASN A  33       9.577 -11.911   6.500  1.00  0.66           C  
ATOM    428  C   ASN A  33      10.350 -12.038   7.803  1.00  0.66           C  
ATOM    429  O   ASN A  33       9.941 -12.761   8.715  1.00  0.66           O  
ATOM    430  CB  ASN A  33       8.734 -13.150   6.236  1.00  0.66           C  
ATOM    431  CG  ASN A  33       7.796 -12.974   5.064  1.00  0.66           C  
ATOM    432  OD1 ASN A  33       7.004 -12.021   5.012  1.00  0.66           O  
ATOM    433  ND2 ASN A  33       7.877 -13.878   4.119  1.00  0.66           N  
ATOM    434  H   ASN A  33      10.300 -10.735   4.933  1.00  0.66           H  
ATOM    435  HA  ASN A  33       8.903 -11.061   6.614  1.00  0.66           H  
ATOM    436 1HB  ASN A  33       9.368 -14.013   6.055  1.00  0.66           H  
ATOM    437 2HB  ASN A  33       8.141 -13.369   7.123  1.00  0.66           H  
ATOM    438 1HD2 ASN A  33       7.287 -13.816   3.314  1.00  0.66           H  
ATOM    439 2HD2 ASN A  33       8.535 -14.627   4.201  1.00  0.66           H  
ATOM    440  N   GLU A  34      11.449 -11.291   7.922  1.00  0.67           N  
ATOM    441  CA  GLU A  34      12.193 -11.308   9.164  1.00  0.67           C  
ATOM    442  C   GLU A  34      11.584 -10.297  10.101  1.00  0.67           C  
ATOM    443  O   GLU A  34      11.355  -9.148   9.715  1.00  0.67           O  
ATOM    444  CB  GLU A  34      13.659 -10.963   8.925  1.00  0.67           C  
ATOM    445  CG  GLU A  34      14.405 -11.963   8.053  1.00  0.67           C  
ATOM    446  CD  GLU A  34      15.830 -11.565   7.771  1.00  0.67           C  
ATOM    447  OE1 GLU A  34      16.073 -10.402   7.510  1.00  0.67           O  
ATOM    448  OE2 GLU A  34      16.683 -12.420   7.819  1.00  0.67           O  
ATOM    449  H   GLU A  34      11.773 -10.706   7.152  1.00  0.67           H  
ATOM    450  HA  GLU A  34      12.120 -12.299   9.614  1.00  0.67           H  
ATOM    451 1HB  GLU A  34      13.728  -9.994   8.479  1.00  0.67           H  
ATOM    452 2HB  GLU A  34      14.175 -10.911   9.885  1.00  0.67           H  
ATOM    453 1HG  GLU A  34      14.400 -12.933   8.547  1.00  0.67           H  
ATOM    454 2HG  GLU A  34      13.868 -12.066   7.107  1.00  0.67           H  
ATOM    455  N   LEU A  35      11.331 -10.706  11.337  1.00  0.69           N  
ATOM    456  CA  LEU A  35      10.789  -9.774  12.314  1.00  0.69           C  
ATOM    457  C   LEU A  35      11.806  -8.692  12.611  1.00  0.69           C  
ATOM    458  O   LEU A  35      12.994  -8.985  12.854  1.00  0.69           O  
ATOM    459  CB  LEU A  35      10.382 -10.469  13.625  1.00  0.69           C  
ATOM    460  CG  LEU A  35       9.717  -9.524  14.695  1.00  0.69           C  
ATOM    461  CD1 LEU A  35       8.362  -9.051  14.177  1.00  0.69           C  
ATOM    462  CD2 LEU A  35       9.571 -10.246  16.020  1.00  0.69           C  
ATOM    463  H   LEU A  35      11.521 -11.664  11.597  1.00  0.69           H  
ATOM    464  HA  LEU A  35       9.903  -9.299  11.890  1.00  0.69           H  
ATOM    465 1HB  LEU A  35       9.669 -11.258  13.391  1.00  0.69           H  
ATOM    466 2HB  LEU A  35      11.265 -10.925  14.075  1.00  0.69           H  
ATOM    467  HG  LEU A  35      10.342  -8.649  14.843  1.00  0.69           H  
ATOM    468 1HD1 LEU A  35       7.902  -8.378  14.900  1.00  0.69           H  
ATOM    469 2HD1 LEU A  35       8.496  -8.536  13.247  1.00  0.69           H  
ATOM    470 3HD1 LEU A  35       7.715  -9.910  14.020  1.00  0.69           H  
ATOM    471 1HD2 LEU A  35       9.118  -9.572  16.752  1.00  0.69           H  
ATOM    472 2HD2 LEU A  35       8.936 -11.121  15.888  1.00  0.69           H  
ATOM    473 3HD2 LEU A  35      10.541 -10.562  16.380  1.00  0.69           H  
ATOM    474  N   LEU A  36      11.344  -7.451  12.581  1.00  0.74           N  
ATOM    475  CA  LEU A  36      12.182  -6.322  12.915  1.00  0.74           C  
ATOM    476  C   LEU A  36      11.826  -5.853  14.323  1.00  0.74           C  
ATOM    477  O   LEU A  36      12.705  -5.654  15.166  1.00  0.74           O  
ATOM    478  CB  LEU A  36      11.921  -5.213  11.915  1.00  0.74           C  
ATOM    479  CG  LEU A  36      12.173  -5.615  10.470  1.00  0.74           C  
ATOM    480  CD1 LEU A  36      11.810  -4.470   9.607  1.00  0.74           C  
ATOM    481  CD2 LEU A  36      13.600  -6.075  10.284  1.00  0.74           C  
ATOM    482  H   LEU A  36      10.373  -7.284  12.324  1.00  0.74           H  
ATOM    483  HA  LEU A  36      13.228  -6.620  12.886  1.00  0.74           H  
ATOM    484 1HB  LEU A  36      10.880  -4.898  12.000  1.00  0.74           H  
ATOM    485 2HB  LEU A  36      12.562  -4.363  12.152  1.00  0.74           H  
ATOM    486  HG  LEU A  36      11.530  -6.434  10.211  1.00  0.74           H  
ATOM    487 1HD1 LEU A  36      11.950  -4.745   8.570  1.00  0.74           H  
ATOM    488 2HD1 LEU A  36      10.762  -4.219   9.780  1.00  0.74           H  
ATOM    489 3HD1 LEU A  36      12.435  -3.615   9.851  1.00  0.74           H  
ATOM    490 1HD2 LEU A  36      13.761  -6.368   9.248  1.00  0.74           H  
ATOM    491 2HD2 LEU A  36      14.253  -5.286  10.537  1.00  0.74           H  
ATOM    492 3HD2 LEU A  36      13.795  -6.928  10.933  1.00  0.74           H  
ATOM    493  N   ALA A  37      10.520  -5.719  14.580  1.00  0.82           N  
ATOM    494  CA  ALA A  37      10.031  -5.265  15.889  1.00  0.82           C  
ATOM    495  C   ALA A  37       8.550  -5.552  16.067  1.00  0.82           C  
ATOM    496  O   ALA A  37       7.823  -5.697  15.090  1.00  0.82           O  
ATOM    497  CB  ALA A  37      10.277  -3.780  16.079  1.00  0.82           C  
ATOM    498  H   ALA A  37       9.858  -5.932  13.834  1.00  0.82           H  
ATOM    499  HA  ALA A  37      10.562  -5.821  16.647  1.00  0.82           H  
ATOM    500 1HB  ALA A  37       9.932  -3.483  17.073  1.00  0.82           H  
ATOM    501 2HB  ALA A  37      11.335  -3.558  15.983  1.00  0.82           H  
ATOM    502 3HB  ALA A  37       9.728  -3.239  15.335  1.00  0.82           H  
ATOM    503  N   GLY A  38       8.068  -5.551  17.305  1.00  0.94           N  
ATOM    504  CA  GLY A  38       6.631  -5.714  17.515  1.00  0.94           C  
ATOM    505  C   GLY A  38       6.153  -5.517  18.943  1.00  0.94           C  
ATOM    506  O   GLY A  38       6.849  -4.953  19.783  1.00  0.94           O  
ATOM    507  H   GLY A  38       8.704  -5.457  18.092  1.00  0.94           H  
ATOM    508 1HA  GLY A  38       6.119  -4.986  16.897  1.00  0.94           H  
ATOM    509 2HA  GLY A  38       6.326  -6.701  17.167  1.00  0.94           H  
ATOM    510  N   ASN A  39       4.915  -5.923  19.193  1.00  1.09           N  
ATOM    511  CA  ASN A  39       4.286  -5.705  20.493  1.00  1.09           C  
ATOM    512  C   ASN A  39       3.187  -6.692  20.862  1.00  1.09           C  
ATOM    513  O   ASN A  39       2.405  -7.160  20.022  1.00  1.09           O  
ATOM    514  CB  ASN A  39       3.718  -4.299  20.604  1.00  1.09           C  
ATOM    515  CG  ASN A  39       3.113  -4.004  21.959  1.00  1.09           C  
ATOM    516  OD1 ASN A  39       3.775  -3.836  22.972  1.00  1.09           O  
ATOM    517  ND2 ASN A  39       1.829  -3.966  21.984  1.00  1.09           N  
ATOM    518  H   ASN A  39       4.399  -6.390  18.445  1.00  1.09           H  
ATOM    519  HA  ASN A  39       5.061  -5.811  21.246  1.00  1.09           H  
ATOM    520 1HB  ASN A  39       4.493  -3.571  20.386  1.00  1.09           H  
ATOM    521 2HB  ASN A  39       2.971  -4.174  19.893  1.00  1.09           H  
ATOM    522 1HD2 ASN A  39       1.357  -3.799  22.863  1.00  1.09           H  
ATOM    523 2HD2 ASN A  39       1.310  -4.115  21.148  1.00  1.09           H  
ATOM    524  N   LYS A  40       3.162  -7.026  22.147  1.00  1.23           N  
ATOM    525  CA  LYS A  40       2.081  -7.822  22.709  1.00  1.23           C  
ATOM    526  C   LYS A  40       1.640  -7.134  24.006  1.00  1.23           C  
ATOM    527  O   LYS A  40       2.420  -7.067  24.961  1.00  1.23           O  
ATOM    528  CB  LYS A  40       2.569  -9.244  23.011  1.00  1.23           C  
ATOM    529  CG  LYS A  40       3.053 -10.050  21.792  1.00  1.23           C  
ATOM    530  CD  LYS A  40       3.508 -11.447  22.203  1.00  1.23           C  
ATOM    531  CE  LYS A  40       4.127 -12.214  21.032  1.00  1.23           C  
ATOM    532  NZ  LYS A  40       3.132 -12.520  19.952  1.00  1.23           N  
ATOM    533  H   LYS A  40       3.890  -6.643  22.757  1.00  1.23           H  
ATOM    534  HA  LYS A  40       1.236  -7.842  22.017  1.00  1.23           H  
ATOM    535 1HB  LYS A  40       3.352  -9.213  23.752  1.00  1.23           H  
ATOM    536 2HB  LYS A  40       1.745  -9.805  23.451  1.00  1.23           H  
ATOM    537 1HG  LYS A  40       2.247 -10.133  21.052  1.00  1.23           H  
ATOM    538 2HG  LYS A  40       3.894  -9.538  21.326  1.00  1.23           H  
ATOM    539 1HD  LYS A  40       4.246 -11.370  23.004  1.00  1.23           H  
ATOM    540 2HD  LYS A  40       2.652 -12.009  22.574  1.00  1.23           H  
ATOM    541 1HE  LYS A  40       4.934 -11.617  20.608  1.00  1.23           H  
ATOM    542 2HE  LYS A  40       4.540 -13.150  21.403  1.00  1.23           H  
ATOM    543 1HZ  LYS A  40       3.565 -13.017  19.197  1.00  1.23           H  
ATOM    544 2HZ  LYS A  40       2.376 -13.075  20.305  1.00  1.23           H  
ATOM    545 3HZ  LYS A  40       2.724 -11.659  19.560  1.00  1.23           H  
ATOM    546  N   GLY A  41       0.400  -6.650  24.103  1.00  1.31           N  
ATOM    547  CA  GLY A  41       0.040  -5.956  25.333  1.00  1.31           C  
ATOM    548  C   GLY A  41       0.934  -4.728  25.531  1.00  1.31           C  
ATOM    549  O   GLY A  41       1.031  -3.868  24.655  1.00  1.31           O  
ATOM    550  H   GLY A  41      -0.288  -6.696  23.346  1.00  1.31           H  
ATOM    551 1HA  GLY A  41      -1.005  -5.658  25.293  1.00  1.31           H  
ATOM    552 2HA  GLY A  41       0.148  -6.632  26.179  1.00  1.31           H  
ATOM    553  N   ASP A  42       1.591  -4.647  26.688  1.00  1.31           N  
ATOM    554  CA  ASP A  42       2.468  -3.516  26.989  1.00  1.31           C  
ATOM    555  C   ASP A  42       3.952  -3.794  26.711  1.00  1.31           C  
ATOM    556  O   ASP A  42       4.810  -2.969  27.032  1.00  1.31           O  
ATOM    557  CB  ASP A  42       2.321  -3.118  28.456  1.00  1.31           C  
ATOM    558  CG  ASP A  42       0.944  -2.568  28.799  1.00  1.31           C  
ATOM    559  OD1 ASP A  42       0.393  -1.823  28.008  1.00  1.31           O  
ATOM    560  OD2 ASP A  42       0.448  -2.879  29.841  1.00  1.31           O  
ATOM    561  H   ASP A  42       1.493  -5.389  27.368  1.00  1.31           H  
ATOM    562  HA  ASP A  42       2.160  -2.679  26.372  1.00  1.31           H  
ATOM    563 1HB  ASP A  42       2.519  -3.990  29.082  1.00  1.31           H  
ATOM    564 2HB  ASP A  42       3.073  -2.369  28.702  1.00  1.31           H  
ATOM    565  N   ASP A  43       4.264  -4.964  26.160  1.00  1.22           N  
ATOM    566  CA  ASP A  43       5.651  -5.344  25.916  1.00  1.22           C  
ATOM    567  C   ASP A  43       6.140  -5.140  24.483  1.00  1.22           C  
ATOM    568  O   ASP A  43       5.616  -5.745  23.544  1.00  1.22           O  
ATOM    569  CB  ASP A  43       5.855  -6.813  26.294  1.00  1.22           C  
ATOM    570  CG  ASP A  43       5.785  -7.083  27.804  1.00  1.22           C  
ATOM    571  OD1 ASP A  43       6.207  -6.248  28.568  1.00  1.22           O  
ATOM    572  OD2 ASP A  43       5.297  -8.124  28.177  1.00  1.22           O  
ATOM    573  H   ASP A  43       3.523  -5.610  25.881  1.00  1.22           H  
ATOM    574  HA  ASP A  43       6.281  -4.738  26.566  1.00  1.22           H  
ATOM    575 1HB  ASP A  43       5.084  -7.411  25.806  1.00  1.22           H  
ATOM    576 2HB  ASP A  43       6.823  -7.150  25.918  1.00  1.22           H  
ATOM    577  N   ILE A  44       7.167  -4.303  24.316  1.00  1.08           N  
ATOM    578  CA  ILE A  44       7.752  -4.079  22.992  1.00  1.08           C  
ATOM    579  C   ILE A  44       8.857  -5.103  22.778  1.00  1.08           C  
ATOM    580  O   ILE A  44       9.718  -5.294  23.641  1.00  1.08           O  
ATOM    581  CB  ILE A  44       8.340  -2.655  22.792  1.00  1.08           C  
ATOM    582  CG1 ILE A  44       7.284  -1.546  22.993  1.00  1.08           C  
ATOM    583  CG2 ILE A  44       8.893  -2.546  21.367  1.00  1.08           C  
ATOM    584  CD1 ILE A  44       6.163  -1.621  22.006  1.00  1.08           C  
ATOM    585  H   ILE A  44       7.545  -3.821  25.121  1.00  1.08           H  
ATOM    586  HA  ILE A  44       6.985  -4.237  22.234  1.00  1.08           H  
ATOM    587  HB  ILE A  44       9.143  -2.483  23.504  1.00  1.08           H  
ATOM    588 1HG1 ILE A  44       6.864  -1.631  23.996  1.00  1.08           H  
ATOM    589 2HG1 ILE A  44       7.762  -0.568  22.892  1.00  1.08           H  
ATOM    590 1HG2 ILE A  44       9.308  -1.553  21.218  1.00  1.08           H  
ATOM    591 2HG2 ILE A  44       9.666  -3.286  21.202  1.00  1.08           H  
ATOM    592 3HG2 ILE A  44       8.086  -2.708  20.650  1.00  1.08           H  
ATOM    593 1HD1 ILE A  44       5.453  -0.834  22.183  1.00  1.08           H  
ATOM    594 2HD1 ILE A  44       6.561  -1.522  20.994  1.00  1.08           H  
ATOM    595 3HD1 ILE A  44       5.689  -2.570  22.111  1.00  1.08           H  
ATOM    596  N   TYR A  45       8.809  -5.770  21.643  1.00  0.94           N  
ATOM    597  CA  TYR A  45       9.768  -6.797  21.286  1.00  0.94           C  
ATOM    598  C   TYR A  45      10.596  -6.385  20.095  1.00  0.94           C  
ATOM    599  O   TYR A  45      10.120  -5.686  19.201  1.00  0.94           O  
ATOM    600  CB  TYR A  45       9.050  -8.100  20.938  1.00  0.94           C  
ATOM    601  CG  TYR A  45       8.347  -8.750  22.090  1.00  0.94           C  
ATOM    602  CD1 TYR A  45       7.070  -8.360  22.433  1.00  0.94           C  
ATOM    603  CD2 TYR A  45       8.983  -9.750  22.802  1.00  0.94           C  
ATOM    604  CE1 TYR A  45       6.434  -8.963  23.488  1.00  0.94           C  
ATOM    605  CE2 TYR A  45       8.343 -10.359  23.857  1.00  0.94           C  
ATOM    606  CZ  TYR A  45       7.073  -9.969  24.205  1.00  0.94           C  
ATOM    607  OH  TYR A  45       6.441 -10.584  25.268  1.00  0.94           O  
ATOM    608  H   TYR A  45       8.065  -5.535  20.995  1.00  0.94           H  
ATOM    609  HA  TYR A  45      10.443  -6.960  22.127  1.00  0.94           H  
ATOM    610 1HB  TYR A  45       8.310  -7.901  20.160  1.00  0.94           H  
ATOM    611 2HB  TYR A  45       9.769  -8.811  20.528  1.00  0.94           H  
ATOM    612  HD1 TYR A  45       6.568  -7.571  21.873  1.00  0.94           H  
ATOM    613  HD2 TYR A  45       9.992 -10.057  22.524  1.00  0.94           H  
ATOM    614  HE1 TYR A  45       5.440  -8.645  23.756  1.00  0.94           H  
ATOM    615  HE2 TYR A  45       8.845 -11.148  24.417  1.00  0.94           H  
ATOM    616  HH  TYR A  45       5.618 -10.127  25.473  1.00  0.94           H  
ATOM    617  N   TYR A  46      11.821  -6.875  20.037  1.00  0.83           N  
ATOM    618  CA  TYR A  46      12.630  -6.648  18.856  1.00  0.83           C  
ATOM    619  C   TYR A  46      12.921  -7.986  18.217  1.00  0.83           C  
ATOM    620  O   TYR A  46      12.940  -9.010  18.903  1.00  0.83           O  
ATOM    621  CB  TYR A  46      13.836  -5.785  19.183  1.00  0.83           C  
ATOM    622  CG  TYR A  46      13.314  -4.413  19.571  1.00  0.83           C  
ATOM    623  CD1 TYR A  46      13.130  -4.046  20.901  1.00  0.83           C  
ATOM    624  CD2 TYR A  46      12.932  -3.560  18.568  1.00  0.83           C  
ATOM    625  CE1 TYR A  46      12.588  -2.802  21.206  1.00  0.83           C  
ATOM    626  CE2 TYR A  46      12.385  -2.339  18.854  1.00  0.83           C  
ATOM    627  CZ  TYR A  46      12.211  -1.935  20.173  1.00  0.83           C  
ATOM    628  OH  TYR A  46      11.664  -0.674  20.491  1.00  0.83           O  
ATOM    629  H   TYR A  46      12.186  -7.424  20.804  1.00  0.83           H  
ATOM    630  HA  TYR A  46      12.059  -6.077  18.140  1.00  0.83           H  
ATOM    631 1HB  TYR A  46      14.407  -6.206  20.010  1.00  0.83           H  
ATOM    632 2HB  TYR A  46      14.486  -5.688  18.315  1.00  0.83           H  
ATOM    633  HD1 TYR A  46      13.411  -4.730  21.702  1.00  0.83           H  
ATOM    634  HD2 TYR A  46      13.057  -3.870  17.530  1.00  0.83           H  
ATOM    635  HE1 TYR A  46      12.449  -2.511  22.247  1.00  0.83           H  
ATOM    636  HE2 TYR A  46      12.089  -1.709  18.031  1.00  0.83           H  
ATOM    637  HH  TYR A  46      11.466  -0.641  21.438  1.00  0.83           H  
ATOM    638  N   GLY A  47      13.082  -7.978  16.906  1.00  0.76           N  
ATOM    639  CA  GLY A  47      13.264  -9.203  16.147  1.00  0.76           C  
ATOM    640  C   GLY A  47      14.702  -9.610  15.931  1.00  0.76           C  
ATOM    641  O   GLY A  47      15.520  -9.542  16.850  1.00  0.76           O  
ATOM    642  H   GLY A  47      13.054  -7.094  16.401  1.00  0.76           H  
ATOM    643 1HA  GLY A  47      12.749 -10.011  16.658  1.00  0.76           H  
ATOM    644 2HA  GLY A  47      12.775  -9.089  15.195  1.00  0.76           H  
ATOM    645  N   SER A  48      14.978 -10.147  14.746  1.00  0.71           N  
ATOM    646  CA  SER A  48      16.303 -10.675  14.448  1.00  0.71           C  
ATOM    647  C   SER A  48      16.822 -10.301  13.064  1.00  0.71           C  
ATOM    648  O   SER A  48      17.903 -10.747  12.675  1.00  0.71           O  
ATOM    649  CB  SER A  48      16.314 -12.189  14.602  1.00  0.71           C  
ATOM    650  OG  SER A  48      15.432 -12.792  13.698  1.00  0.71           O  
ATOM    651  H   SER A  48      14.252 -10.136  14.032  1.00  0.71           H  
ATOM    652  HA  SER A  48      17.000 -10.261  15.175  1.00  0.71           H  
ATOM    653 1HB  SER A  48      17.324 -12.560  14.429  1.00  0.71           H  
ATOM    654 2HB  SER A  48      16.038 -12.455  15.622  1.00  0.71           H  
ATOM    655  HG  SER A  48      15.679 -12.457  12.830  1.00  0.71           H  
ATOM    656  N   GLY A  49      16.087  -9.482  12.310  1.00  0.69           N  
ATOM    657  CA  GLY A  49      16.597  -9.147  10.985  1.00  0.69           C  
ATOM    658  C   GLY A  49      17.768  -8.155  11.126  1.00  0.69           C  
ATOM    659  O   GLY A  49      18.006  -7.647  12.225  1.00  0.69           O  
ATOM    660  H   GLY A  49      15.179  -9.134  12.624  1.00  0.69           H  
ATOM    661 1HA  GLY A  49      16.918 -10.068  10.501  1.00  0.69           H  
ATOM    662 2HA  GLY A  49      15.796  -8.718  10.381  1.00  0.69           H  
ATOM    663  N   PRO A  50      18.440  -7.779  10.015  1.00  0.68           N  
ATOM    664  CA  PRO A  50      19.610  -6.896   9.927  1.00  0.68           C  
ATOM    665  C   PRO A  50      19.410  -5.504  10.506  1.00  0.68           C  
ATOM    666  O   PRO A  50      20.374  -4.806  10.814  1.00  0.68           O  
ATOM    667  CB  PRO A  50      19.828  -6.778   8.411  1.00  0.68           C  
ATOM    668  CG  PRO A  50      19.226  -8.027   7.836  1.00  0.68           C  
ATOM    669  CD  PRO A  50      18.026  -8.327   8.709  1.00  0.68           C  
ATOM    670  HA  PRO A  50      20.466  -7.391  10.407  1.00  0.68           H  
ATOM    671 1HB  PRO A  50      19.351  -5.858   8.037  1.00  0.68           H  
ATOM    672 2HB  PRO A  50      20.904  -6.689   8.197  1.00  0.68           H  
ATOM    673 1HG  PRO A  50      18.947  -7.865   6.784  1.00  0.68           H  
ATOM    674 2HG  PRO A  50      19.964  -8.844   7.844  1.00  0.68           H  
ATOM    675 1HD  PRO A  50      17.118  -7.833   8.336  1.00  0.68           H  
ATOM    676 2HD  PRO A  50      17.924  -9.413   8.736  1.00  0.68           H  
ATOM    677  N   LEU A  51      18.164  -5.087  10.627  1.00  0.67           N  
ATOM    678  CA  LEU A  51      17.862  -3.768  11.129  1.00  0.67           C  
ATOM    679  C   LEU A  51      17.624  -3.738  12.632  1.00  0.67           C  
ATOM    680  O   LEU A  51      17.430  -2.667  13.189  1.00  0.67           O  
ATOM    681  CB  LEU A  51      16.602  -3.264  10.454  1.00  0.67           C  
ATOM    682  CG  LEU A  51      16.643  -3.179   8.974  1.00  0.67           C  
ATOM    683  CD1 LEU A  51      15.314  -2.774   8.481  1.00  0.67           C  
ATOM    684  CD2 LEU A  51      17.675  -2.205   8.576  1.00  0.67           C  
ATOM    685  H   LEU A  51      17.403  -5.690  10.366  1.00  0.67           H  
ATOM    686  HA  LEU A  51      18.696  -3.107  10.895  1.00  0.67           H  
ATOM    687 1HB  LEU A  51      15.783  -3.857  10.762  1.00  0.67           H  
ATOM    688 2HB  LEU A  51      16.433  -2.256  10.796  1.00  0.67           H  
ATOM    689  HG  LEU A  51      16.880  -4.155   8.553  1.00  0.67           H  
ATOM    690 1HD1 LEU A  51      15.346  -2.721   7.400  1.00  0.67           H  
ATOM    691 2HD1 LEU A  51      14.583  -3.511   8.786  1.00  0.67           H  
ATOM    692 3HD1 LEU A  51      15.048  -1.802   8.890  1.00  0.67           H  
ATOM    693 1HD2 LEU A  51      17.714  -2.139   7.488  1.00  0.67           H  
ATOM    694 2HD2 LEU A  51      17.445  -1.222   8.990  1.00  0.67           H  
ATOM    695 3HD2 LEU A  51      18.627  -2.550   8.956  1.00  0.67           H  
ATOM    696  N   LYS A  52      17.689  -4.882  13.316  1.00  0.67           N  
ATOM    697  CA  LYS A  52      17.375  -4.912  14.752  1.00  0.67           C  
ATOM    698  C   LYS A  52      18.042  -3.790  15.562  1.00  0.67           C  
ATOM    699  O   LYS A  52      17.376  -3.069  16.308  1.00  0.67           O  
ATOM    700  CB  LYS A  52      17.824  -6.239  15.364  1.00  0.67           C  
ATOM    701  CG  LYS A  52      17.469  -6.407  16.834  1.00  0.67           C  
ATOM    702  CD  LYS A  52      18.015  -7.713  17.385  1.00  0.67           C  
ATOM    703  CE  LYS A  52      17.565  -7.930  18.822  1.00  0.67           C  
ATOM    704  NZ  LYS A  52      18.098  -9.198  19.393  1.00  0.67           N  
ATOM    705  H   LYS A  52      17.904  -5.759  12.838  1.00  0.67           H  
ATOM    706  HA  LYS A  52      16.295  -4.820  14.867  1.00  0.67           H  
ATOM    707 1HB  LYS A  52      17.359  -7.066  14.815  1.00  0.67           H  
ATOM    708 2HB  LYS A  52      18.902  -6.347  15.259  1.00  0.67           H  
ATOM    709 1HG  LYS A  52      17.871  -5.576  17.412  1.00  0.67           H  
ATOM    710 2HG  LYS A  52      16.385  -6.417  16.940  1.00  0.67           H  
ATOM    711 1HD  LYS A  52      17.705  -8.538  16.762  1.00  0.67           H  
ATOM    712 2HD  LYS A  52      19.102  -7.672  17.369  1.00  0.67           H  
ATOM    713 1HE  LYS A  52      17.901  -7.096  19.432  1.00  0.67           H  
ATOM    714 2HE  LYS A  52      16.472  -7.968  18.845  1.00  0.67           H  
ATOM    715 1HZ  LYS A  52      17.766  -9.298  20.339  1.00  0.67           H  
ATOM    716 2HZ  LYS A  52      17.782  -9.991  18.843  1.00  0.67           H  
ATOM    717 3HZ  LYS A  52      19.105  -9.170  19.388  1.00  0.67           H  
ATOM    718  N   SER A  53      19.349  -3.594  15.368  1.00  0.68           N  
ATOM    719  CA  SER A  53      20.115  -2.609  16.138  1.00  0.68           C  
ATOM    720  C   SER A  53      19.814  -1.161  15.745  1.00  0.68           C  
ATOM    721  O   SER A  53      20.286  -0.226  16.395  1.00  0.68           O  
ATOM    722  CB  SER A  53      21.606  -2.880  16.014  1.00  0.68           C  
ATOM    723  OG  SER A  53      22.079  -2.632  14.719  1.00  0.68           O  
ATOM    724  H   SER A  53      19.829  -4.179  14.698  1.00  0.68           H  
ATOM    725  HA  SER A  53      19.843  -2.727  17.187  1.00  0.68           H  
ATOM    726 1HB  SER A  53      22.148  -2.258  16.726  1.00  0.68           H  
ATOM    727 2HB  SER A  53      21.800  -3.918  16.278  1.00  0.68           H  
ATOM    728  HG  SER A  53      22.967  -2.999  14.685  1.00  0.68           H  
ATOM    729  N   ARG A  54      19.080  -0.980  14.652  1.00  0.70           N  
ATOM    730  CA  ARG A  54      18.718   0.326  14.157  1.00  0.70           C  
ATOM    731  C   ARG A  54      17.211   0.577  14.171  1.00  0.70           C  
ATOM    732  O   ARG A  54      16.760   1.569  13.591  1.00  0.70           O  
ATOM    733  CB  ARG A  54      19.275   0.547  12.756  1.00  0.70           C  
ATOM    734  CG  ARG A  54      20.819   0.682  12.703  1.00  0.70           C  
ATOM    735  CD  ARG A  54      21.305   1.054  11.335  1.00  0.70           C  
ATOM    736  NE  ARG A  54      21.228  -0.060  10.421  1.00  0.70           N  
ATOM    737  CZ  ARG A  54      20.798   0.016   9.150  1.00  0.70           C  
ATOM    738  NH1 ARG A  54      20.400   1.155   8.643  1.00  0.70           N  
ATOM    739  NH2 ARG A  54      20.752  -1.071   8.406  1.00  0.70           N  
ATOM    740  H   ARG A  54      18.706  -1.784  14.162  1.00  0.70           H  
ATOM    741  HA  ARG A  54      19.180   1.069  14.806  1.00  0.70           H  
ATOM    742 1HB  ARG A  54      18.990  -0.297  12.122  1.00  0.70           H  
ATOM    743 2HB  ARG A  54      18.842   1.449  12.322  1.00  0.70           H  
ATOM    744 1HG  ARG A  54      21.137   1.455  13.403  1.00  0.70           H  
ATOM    745 2HG  ARG A  54      21.275  -0.271  12.985  1.00  0.70           H  
ATOM    746 1HD  ARG A  54      20.687   1.864  10.939  1.00  0.70           H  
ATOM    747 2HD  ARG A  54      22.341   1.383  11.388  1.00  0.70           H  
ATOM    748  HE  ARG A  54      21.513  -0.967  10.765  1.00  0.70           H  
ATOM    749 1HH1 ARG A  54      20.439   2.032   9.171  1.00  0.70           H  
ATOM    750 2HH1 ARG A  54      20.014   1.170   7.698  1.00  0.70           H  
ATOM    751 1HH2 ARG A  54      21.044  -1.960   8.780  1.00  0.70           H  
ATOM    752 2HH2 ARG A  54      20.377  -1.011   7.439  1.00  0.70           H  
ATOM    753  N   VAL A  55      16.422  -0.271  14.852  1.00  0.74           N  
ATOM    754  CA  VAL A  55      14.985   0.012  14.890  1.00  0.74           C  
ATOM    755  C   VAL A  55      14.431   0.150  16.284  1.00  0.74           C  
ATOM    756  O   VAL A  55      14.939  -0.423  17.250  1.00  0.74           O  
ATOM    757  CB  VAL A  55      14.108  -1.042  14.170  1.00  0.74           C  
ATOM    758  CG1 VAL A  55      14.427  -1.096  12.708  1.00  0.74           C  
ATOM    759  CG2 VAL A  55      14.274  -2.401  14.814  1.00  0.74           C  
ATOM    760  H   VAL A  55      16.803  -1.097  15.323  1.00  0.74           H  
ATOM    761  HA  VAL A  55      14.825   0.953  14.382  1.00  0.74           H  
ATOM    762  HB  VAL A  55      13.085  -0.732  14.261  1.00  0.74           H  
ATOM    763 1HG1 VAL A  55      13.779  -1.814  12.206  1.00  0.74           H  
ATOM    764 2HG1 VAL A  55      14.267  -0.111  12.302  1.00  0.74           H  
ATOM    765 3HG1 VAL A  55      15.447  -1.378  12.585  1.00  0.74           H  
ATOM    766 1HG2 VAL A  55      13.630  -3.129  14.320  1.00  0.74           H  
ATOM    767 2HG2 VAL A  55      15.304  -2.703  14.720  1.00  0.74           H  
ATOM    768 3HG2 VAL A  55      14.008  -2.338  15.865  1.00  0.74           H  
ATOM    769  N   SER A  56      13.330   0.889  16.354  1.00  0.80           N  
ATOM    770  CA  SER A  56      12.598   1.093  17.588  1.00  0.80           C  
ATOM    771  C   SER A  56      11.093   1.205  17.331  1.00  0.80           C  
ATOM    772  O   SER A  56      10.664   1.573  16.234  1.00  0.80           O  
ATOM    773  CB  SER A  56      13.120   2.342  18.280  1.00  0.80           C  
ATOM    774  OG  SER A  56      12.885   3.490  17.511  1.00  0.80           O  
ATOM    775  H   SER A  56      13.024   1.358  15.501  1.00  0.80           H  
ATOM    776  HA  SER A  56      12.793   0.264  18.248  1.00  0.80           H  
ATOM    777 1HB  SER A  56      12.634   2.445  19.251  1.00  0.80           H  
ATOM    778 2HB  SER A  56      14.189   2.233  18.459  1.00  0.80           H  
ATOM    779  HG  SER A  56      13.299   3.327  16.655  1.00  0.80           H  
ATOM    780  N   SER A  57      10.289   0.940  18.360  1.00  0.88           N  
ATOM    781  CA  SER A  57       8.837   1.146  18.247  1.00  0.88           C  
ATOM    782  C   SER A  57       8.286   1.643  19.585  1.00  0.88           C  
ATOM    783  O   SER A  57       8.578   1.084  20.643  1.00  0.88           O  
ATOM    784  CB  SER A  57       8.133  -0.121  17.804  1.00  0.88           C  
ATOM    785  OG  SER A  57       6.753   0.091  17.648  1.00  0.88           O  
ATOM    786  H   SER A  57      10.699   0.567  19.213  1.00  0.88           H  
ATOM    787  HA  SER A  57       8.645   1.917  17.497  1.00  0.88           H  
ATOM    788 1HB  SER A  57       8.559  -0.460  16.856  1.00  0.88           H  
ATOM    789 2HB  SER A  57       8.303  -0.906  18.540  1.00  0.88           H  
ATOM    790  HG  SER A  57       6.658   0.657  16.830  1.00  0.88           H  
ATOM    791  N   ASN A  58       7.526   2.732  19.526  1.00  0.96           N  
ATOM    792  CA  ASN A  58       7.007   3.415  20.704  1.00  0.96           C  
ATOM    793  C   ASN A  58       5.632   2.954  21.203  1.00  0.96           C  
ATOM    794  O   ASN A  58       4.594   3.179  20.566  1.00  0.96           O  
ATOM    795  CB  ASN A  58       7.011   4.907  20.437  1.00  0.96           C  
ATOM    796  CG  ASN A  58       8.401   5.472  20.308  1.00  0.96           C  
ATOM    797  OD1 ASN A  58       9.246   5.250  21.181  1.00  0.96           O  
ATOM    798  ND2 ASN A  58       8.660   6.189  19.241  1.00  0.96           N  
ATOM    799  H   ASN A  58       7.316   3.110  18.613  1.00  0.96           H  
ATOM    800  HA  ASN A  58       7.706   3.226  21.521  1.00  0.96           H  
ATOM    801 1HB  ASN A  58       6.482   5.097  19.506  1.00  0.96           H  
ATOM    802 2HB  ASN A  58       6.490   5.426  21.241  1.00  0.96           H  
ATOM    803 1HD2 ASN A  58       9.575   6.581  19.113  1.00  0.96           H  
ATOM    804 2HD2 ASN A  58       7.961   6.341  18.543  1.00  0.96           H  
ATOM    805  N   LEU A  59       5.632   2.386  22.407  1.00  1.04           N  
ATOM    806  CA  LEU A  59       4.430   1.868  23.061  1.00  1.04           C  
ATOM    807  C   LEU A  59       3.358   2.954  23.211  1.00  1.04           C  
ATOM    808  O   LEU A  59       2.156   2.681  23.223  1.00  1.04           O  
ATOM    809  CB  LEU A  59       4.768   1.306  24.438  1.00  1.04           C  
ATOM    810  CG  LEU A  59       3.626   0.536  25.086  1.00  1.04           C  
ATOM    811  CD1 LEU A  59       3.278  -0.685  24.220  1.00  1.04           C  
ATOM    812  CD2 LEU A  59       4.022   0.121  26.485  1.00  1.04           C  
ATOM    813  H   LEU A  59       6.525   2.258  22.869  1.00  1.04           H  
ATOM    814  HA  LEU A  59       4.028   1.066  22.448  1.00  1.04           H  
ATOM    815 1HB  LEU A  59       5.620   0.639  24.350  1.00  1.04           H  
ATOM    816 2HB  LEU A  59       5.036   2.130  25.099  1.00  1.04           H  
ATOM    817  HG  LEU A  59       2.749   1.173  25.125  1.00  1.04           H  
ATOM    818 1HD1 LEU A  59       2.446  -1.226  24.656  1.00  1.04           H  
ATOM    819 2HD1 LEU A  59       3.009  -0.371  23.232  1.00  1.04           H  
ATOM    820 3HD1 LEU A  59       4.139  -1.348  24.164  1.00  1.04           H  
ATOM    821 1HD2 LEU A  59       3.204  -0.427  26.950  1.00  1.04           H  
ATOM    822 2HD2 LEU A  59       4.903  -0.519  26.433  1.00  1.04           H  
ATOM    823 3HD2 LEU A  59       4.250   1.005  27.078  1.00  1.04           H  
ATOM    824  N   LYS A  60       3.805   4.201  23.364  1.00  1.10           N  
ATOM    825  CA  LYS A  60       2.908   5.336  23.543  1.00  1.10           C  
ATOM    826  C   LYS A  60       1.964   5.513  22.356  1.00  1.10           C  
ATOM    827  O   LYS A  60       0.866   6.036  22.505  1.00  1.10           O  
ATOM    828  CB  LYS A  60       3.713   6.618  23.734  1.00  1.10           C  
ATOM    829  CG  LYS A  60       4.463   6.701  25.058  1.00  1.10           C  
ATOM    830  CD  LYS A  60       5.256   7.999  25.166  1.00  1.10           C  
ATOM    831  CE  LYS A  60       6.004   8.088  26.491  1.00  1.10           C  
ATOM    832  NZ  LYS A  60       6.808   9.338  26.592  1.00  1.10           N  
ATOM    833  H   LYS A  60       4.801   4.359  23.348  1.00  1.10           H  
ATOM    834  HA  LYS A  60       2.301   5.158  24.432  1.00  1.10           H  
ATOM    835 1HB  LYS A  60       4.441   6.710  22.926  1.00  1.10           H  
ATOM    836 2HB  LYS A  60       3.045   7.476  23.668  1.00  1.10           H  
ATOM    837 1HG  LYS A  60       3.749   6.650  25.881  1.00  1.10           H  
ATOM    838 2HG  LYS A  60       5.146   5.856  25.140  1.00  1.10           H  
ATOM    839 1HD  LYS A  60       5.976   8.054  24.347  1.00  1.10           H  
ATOM    840 2HD  LYS A  60       4.576   8.848  25.086  1.00  1.10           H  
ATOM    841 1HE  LYS A  60       5.284   8.065  27.308  1.00  1.10           H  
ATOM    842 2HE  LYS A  60       6.670   7.231  26.583  1.00  1.10           H  
ATOM    843 1HZ  LYS A  60       7.287   9.359  27.481  1.00  1.10           H  
ATOM    844 2HZ  LYS A  60       7.487   9.363  25.844  1.00  1.10           H  
ATOM    845 3HZ  LYS A  60       6.198  10.139  26.519  1.00  1.10           H  
ATOM    846  N   TYR A  61       2.396   5.088  21.171  1.00  1.13           N  
ATOM    847  CA  TYR A  61       1.574   5.196  19.979  1.00  1.13           C  
ATOM    848  C   TYR A  61       0.726   3.950  19.852  1.00  1.13           C  
ATOM    849  O   TYR A  61      -0.447   4.017  19.461  1.00  1.13           O  
ATOM    850  CB  TYR A  61       2.464   5.388  18.772  1.00  1.13           C  
ATOM    851  CG  TYR A  61       3.096   6.720  18.745  1.00  1.13           C  
ATOM    852  CD1 TYR A  61       4.215   6.936  19.497  1.00  1.13           C  
ATOM    853  CD2 TYR A  61       2.579   7.722  17.945  1.00  1.13           C  
ATOM    854  CE1 TYR A  61       4.841   8.158  19.484  1.00  1.13           C  
ATOM    855  CE2 TYR A  61       3.198   8.956  17.917  1.00  1.13           C  
ATOM    856  CZ  TYR A  61       4.329   9.177  18.687  1.00  1.13           C  
ATOM    857  OH  TYR A  61       4.951  10.405  18.665  1.00  1.13           O  
ATOM    858  H   TYR A  61       3.300   4.630  21.090  1.00  1.13           H  
ATOM    859  HA  TYR A  61       0.909   6.054  20.078  1.00  1.13           H  
ATOM    860 1HB  TYR A  61       3.251   4.633  18.782  1.00  1.13           H  
ATOM    861 2HB  TYR A  61       1.893   5.256  17.865  1.00  1.13           H  
ATOM    862  HD1 TYR A  61       4.588   6.134  20.112  1.00  1.13           H  
ATOM    863  HD2 TYR A  61       1.689   7.538  17.340  1.00  1.13           H  
ATOM    864  HE1 TYR A  61       5.730   8.323  20.094  1.00  1.13           H  
ATOM    865  HE2 TYR A  61       2.799   9.755  17.291  1.00  1.13           H  
ATOM    866  HH  TYR A  61       4.476  10.991  18.072  1.00  1.13           H  
ATOM    867  N   VAL A  62       1.278   2.821  20.304  1.00  1.12           N  
ATOM    868  CA  VAL A  62       0.567   1.550  20.216  1.00  1.12           C  
ATOM    869  C   VAL A  62      -0.742   1.634  20.966  1.00  1.12           C  
ATOM    870  O   VAL A  62      -1.794   1.211  20.476  1.00  1.12           O  
ATOM    871  CB  VAL A  62       1.395   0.414  20.817  1.00  1.12           C  
ATOM    872  CG1 VAL A  62       0.568  -0.801  20.923  1.00  1.12           C  
ATOM    873  CG2 VAL A  62       2.651   0.153  19.970  1.00  1.12           C  
ATOM    874  H   VAL A  62       2.242   2.848  20.639  1.00  1.12           H  
ATOM    875  HA  VAL A  62       0.359   1.346  19.178  1.00  1.12           H  
ATOM    876  HB  VAL A  62       1.680   0.690  21.810  1.00  1.12           H  
ATOM    877 1HG1 VAL A  62       1.152  -1.572  21.368  1.00  1.12           H  
ATOM    878 2HG1 VAL A  62      -0.307  -0.604  21.544  1.00  1.12           H  
ATOM    879 3HG1 VAL A  62       0.255  -1.090  19.952  1.00  1.12           H  
ATOM    880 1HG2 VAL A  62       3.235  -0.649  20.425  1.00  1.12           H  
ATOM    881 2HG2 VAL A  62       2.378  -0.135  18.967  1.00  1.12           H  
ATOM    882 3HG2 VAL A  62       3.250   1.061  19.930  1.00  1.12           H  
ATOM    883  N   LYS A  63      -0.678   2.247  22.137  1.00  1.08           N  
ATOM    884  CA  LYS A  63      -1.844   2.440  22.981  1.00  1.08           C  
ATOM    885  C   LYS A  63      -2.936   3.298  22.329  1.00  1.08           C  
ATOM    886  O   LYS A  63      -4.075   3.282  22.788  1.00  1.08           O  
ATOM    887  CB  LYS A  63      -1.421   3.012  24.328  1.00  1.08           C  
ATOM    888  CG  LYS A  63      -0.683   1.995  25.206  1.00  1.08           C  
ATOM    889  CD  LYS A  63      -0.312   2.574  26.557  1.00  1.08           C  
ATOM    890  CE  LYS A  63       0.358   1.525  27.437  1.00  1.08           C  
ATOM    891  NZ  LYS A  63      -0.569   0.409  27.765  1.00  1.08           N  
ATOM    892  H   LYS A  63       0.239   2.559  22.467  1.00  1.08           H  
ATOM    893  HA  LYS A  63      -2.281   1.458  23.168  1.00  1.08           H  
ATOM    894 1HB  LYS A  63      -0.755   3.867  24.162  1.00  1.08           H  
ATOM    895 2HB  LYS A  63      -2.296   3.373  24.866  1.00  1.08           H  
ATOM    896 1HG  LYS A  63      -1.311   1.115  25.354  1.00  1.08           H  
ATOM    897 2HG  LYS A  63       0.230   1.681  24.695  1.00  1.08           H  
ATOM    898 1HD  LYS A  63       0.379   3.407  26.410  1.00  1.08           H  
ATOM    899 2HD  LYS A  63      -1.205   2.943  27.058  1.00  1.08           H  
ATOM    900 1HE  LYS A  63       1.213   1.118  26.921  1.00  1.08           H  
ATOM    901 2HE  LYS A  63       0.691   1.989  28.363  1.00  1.08           H  
ATOM    902 1HZ  LYS A  63      -0.084  -0.293  28.346  1.00  1.08           H  
ATOM    903 2HZ  LYS A  63      -1.372   0.744  28.259  1.00  1.08           H  
ATOM    904 3HZ  LYS A  63      -0.863  -0.057  26.923  1.00  1.08           H  
ATOM    905  N   ASP A  64      -2.593   4.075  21.292  1.00  1.01           N  
ATOM    906  CA  ASP A  64      -3.560   4.880  20.557  1.00  1.01           C  
ATOM    907  C   ASP A  64      -3.941   4.298  19.187  1.00  1.01           C  
ATOM    908  O   ASP A  64      -4.581   4.983  18.385  1.00  1.01           O  
ATOM    909  CB  ASP A  64      -3.104   6.333  20.413  1.00  1.01           C  
ATOM    910  CG  ASP A  64      -3.205   7.141  21.751  1.00  1.01           C  
ATOM    911  OD1 ASP A  64      -4.247   7.044  22.430  1.00  1.01           O  
ATOM    912  OD2 ASP A  64      -2.293   7.865  22.060  1.00  1.01           O  
ATOM    913  H   ASP A  64      -1.642   4.060  20.940  1.00  1.01           H  
ATOM    914  HA  ASP A  64      -4.462   4.910  21.150  1.00  1.01           H  
ATOM    915 1HB  ASP A  64      -2.060   6.342  20.077  1.00  1.01           H  
ATOM    916 2HB  ASP A  64      -3.699   6.829  19.648  1.00  1.01           H  
ATOM    917  N   GLY A  65      -3.587   3.035  18.927  1.00  0.93           N  
ATOM    918  CA  GLY A  65      -3.954   2.380  17.669  1.00  0.93           C  
ATOM    919  C   GLY A  65      -2.985   2.625  16.508  1.00  0.93           C  
ATOM    920  O   GLY A  65      -3.273   2.262  15.363  1.00  0.93           O  
ATOM    921  H   GLY A  65      -3.045   2.499  19.608  1.00  0.93           H  
ATOM    922 1HA  GLY A  65      -4.029   1.308  17.851  1.00  0.93           H  
ATOM    923 2HA  GLY A  65      -4.951   2.705  17.378  1.00  0.93           H  
ATOM    924  N   VAL A  66      -1.841   3.246  16.785  1.00  0.85           N  
ATOM    925  CA  VAL A  66      -0.865   3.524  15.738  1.00  0.85           C  
ATOM    926  C   VAL A  66       0.360   2.714  16.107  1.00  0.85           C  
ATOM    927  O   VAL A  66       0.780   2.750  17.251  1.00  0.85           O  
ATOM    928  CB  VAL A  66      -0.524   5.016  15.680  1.00  0.85           C  
ATOM    929  CG1 VAL A  66       0.485   5.283  14.542  1.00  0.85           C  
ATOM    930  CG2 VAL A  66      -1.806   5.826  15.525  1.00  0.85           C  
ATOM    931  H   VAL A  66      -1.616   3.517  17.742  1.00  0.85           H  
ATOM    932  HA  VAL A  66      -1.244   3.194  14.776  1.00  0.85           H  
ATOM    933  HB  VAL A  66      -0.043   5.299  16.609  1.00  0.85           H  
ATOM    934 1HG1 VAL A  66       0.742   6.340  14.521  1.00  0.85           H  
ATOM    935 2HG1 VAL A  66       1.373   4.711  14.682  1.00  0.85           H  
ATOM    936 3HG1 VAL A  66       0.035   5.001  13.592  1.00  0.85           H  
ATOM    937 1HG2 VAL A  66      -1.563   6.886  15.507  1.00  0.85           H  
ATOM    938 2HG2 VAL A  66      -2.306   5.556  14.610  1.00  0.85           H  
ATOM    939 3HG2 VAL A  66      -2.471   5.622  16.368  1.00  0.85           H  
ATOM    940  N   PHE A  67       0.940   1.969  15.187  1.00  0.77           N  
ATOM    941  CA  PHE A  67       2.020   1.091  15.602  1.00  0.77           C  
ATOM    942  C   PHE A  67       3.260   1.343  14.759  1.00  0.77           C  
ATOM    943  O   PHE A  67       3.592   0.498  13.933  1.00  0.77           O  
ATOM    944  CB  PHE A  67       1.585  -0.337  15.342  1.00  0.77           C  
ATOM    945  CG  PHE A  67       0.195  -0.567  15.798  1.00  0.77           C  
ATOM    946  CD1 PHE A  67      -0.765  -0.783  14.850  1.00  0.77           C  
ATOM    947  CD2 PHE A  67      -0.190  -0.467  17.084  1.00  0.77           C  
ATOM    948  CE1 PHE A  67      -2.054  -0.937  15.193  1.00  0.77           C  
ATOM    949  CE2 PHE A  67      -1.502  -0.612  17.456  1.00  0.77           C  
ATOM    950  CZ  PHE A  67      -2.440  -0.853  16.501  1.00  0.77           C  
ATOM    951  H   PHE A  67       0.598   1.986  14.235  1.00  0.77           H  
ATOM    952  HA  PHE A  67       2.243   1.239  16.657  1.00  0.77           H  
ATOM    953 1HB  PHE A  67       1.640  -0.559  14.273  1.00  0.77           H  
ATOM    954 2HB  PHE A  67       2.243  -1.032  15.866  1.00  0.77           H  
ATOM    955  HD1 PHE A  67      -0.473  -0.838  13.802  1.00  0.77           H  
ATOM    956  HD2 PHE A  67       0.557  -0.270  17.810  1.00  0.77           H  
ATOM    957  HE1 PHE A  67      -2.769  -1.126  14.424  1.00  0.77           H  
ATOM    958  HE2 PHE A  67      -1.792  -0.528  18.506  1.00  0.77           H  
ATOM    959  HZ  PHE A  67      -3.489  -0.971  16.777  1.00  0.77           H  
ATOM    960  N   PRO A  68       3.942   2.485  14.899  1.00  0.71           N  
ATOM    961  CA  PRO A  68       5.007   2.909  14.022  1.00  0.71           C  
ATOM    962  C   PRO A  68       6.279   2.110  14.235  1.00  0.71           C  
ATOM    963  O   PRO A  68       6.549   1.626  15.347  1.00  0.71           O  
ATOM    964  CB  PRO A  68       5.206   4.368  14.434  1.00  0.71           C  
ATOM    965  CG  PRO A  68       4.828   4.399  15.910  1.00  0.71           C  
ATOM    966  CD  PRO A  68       3.731   3.362  16.069  1.00  0.71           C  
ATOM    967  HA  PRO A  68       4.669   2.832  12.977  1.00  0.71           H  
ATOM    968 1HB  PRO A  68       6.248   4.654  14.262  1.00  0.71           H  
ATOM    969 2HB  PRO A  68       4.584   5.027  13.807  1.00  0.71           H  
ATOM    970 1HG  PRO A  68       5.705   4.181  16.531  1.00  0.71           H  
ATOM    971 2HG  PRO A  68       4.491   5.410  16.190  1.00  0.71           H  
ATOM    972 1HD  PRO A  68       3.873   2.807  17.009  1.00  0.71           H  
ATOM    973 2HD  PRO A  68       2.792   3.857  16.044  1.00  0.71           H  
ATOM    974  N   LEU A  69       7.085   2.052  13.182  1.00  0.67           N  
ATOM    975  CA  LEU A  69       8.432   1.506  13.250  1.00  0.67           C  
ATOM    976  C   LEU A  69       9.389   2.601  12.853  1.00  0.67           C  
ATOM    977  O   LEU A  69       9.257   3.188  11.774  1.00  0.67           O  
ATOM    978  CB  LEU A  69       8.630   0.350  12.271  1.00  0.67           C  
ATOM    979  CG  LEU A  69      10.026  -0.322  12.231  1.00  0.67           C  
ATOM    980  CD1 LEU A  69      10.236  -1.070  13.515  1.00  0.67           C  
ATOM    981  CD2 LEU A  69      10.127  -1.250  11.027  1.00  0.67           C  
ATOM    982  H   LEU A  69       6.747   2.426  12.294  1.00  0.67           H  
ATOM    983  HA  LEU A  69       8.654   1.187  14.268  1.00  0.67           H  
ATOM    984 1HB  LEU A  69       7.951  -0.406  12.550  1.00  0.67           H  
ATOM    985 2HB  LEU A  69       8.379   0.684  11.267  1.00  0.67           H  
ATOM    986  HG  LEU A  69      10.797   0.436  12.164  1.00  0.67           H  
ATOM    987 1HD1 LEU A  69      11.200  -1.549  13.504  1.00  0.67           H  
ATOM    988 2HD1 LEU A  69      10.173  -0.381  14.361  1.00  0.67           H  
ATOM    989 3HD1 LEU A  69       9.460  -1.823  13.596  1.00  0.67           H  
ATOM    990 1HD2 LEU A  69      11.114  -1.712  11.011  1.00  0.67           H  
ATOM    991 2HD2 LEU A  69       9.384  -2.005  11.094  1.00  0.67           H  
ATOM    992 3HD2 LEU A  69       9.979  -0.687  10.121  1.00  0.67           H  
ATOM    993  N   THR A  70      10.347   2.897  13.701  1.00  0.65           N  
ATOM    994  CA  THR A  70      11.296   3.921  13.336  1.00  0.65           C  
ATOM    995  C   THR A  70      12.626   3.286  13.056  1.00  0.65           C  
ATOM    996  O   THR A  70      13.111   2.451  13.821  1.00  0.65           O  
ATOM    997  CB  THR A  70      11.422   5.032  14.402  1.00  0.65           C  
ATOM    998  OG1 THR A  70      10.153   5.692  14.556  1.00  0.65           O  
ATOM    999  CG2 THR A  70      12.475   6.063  13.973  1.00  0.65           C  
ATOM   1000  H   THR A  70      10.430   2.406  14.592  1.00  0.65           H  
ATOM   1001  HA  THR A  70      10.975   4.397  12.417  1.00  0.65           H  
ATOM   1002  HB  THR A  70      11.705   4.587  15.354  1.00  0.65           H  
ATOM   1003  HG1 THR A  70      10.019   6.272  13.824  1.00  0.65           H  
ATOM   1004 1HG2 THR A  70      12.549   6.843  14.728  1.00  0.65           H  
ATOM   1005 2HG2 THR A  70      13.444   5.581  13.862  1.00  0.65           H  
ATOM   1006 3HG2 THR A  70      12.182   6.508  13.020  1.00  0.65           H  
ATOM   1007  N   LEU A  71      13.187   3.668  11.921  1.00  0.64           N  
ATOM   1008  CA  LEU A  71      14.491   3.205  11.507  1.00  0.64           C  
ATOM   1009  C   LEU A  71      15.435   4.365  11.726  1.00  0.64           C  
ATOM   1010  O   LEU A  71      15.140   5.498  11.331  1.00  0.64           O  
ATOM   1011  CB  LEU A  71      14.509   2.804  10.020  1.00  0.64           C  
ATOM   1012  CG  LEU A  71      13.894   1.444   9.615  1.00  0.64           C  
ATOM   1013  CD1 LEU A  71      12.393   1.496   9.786  1.00  0.64           C  
ATOM   1014  CD2 LEU A  71      14.234   1.141   8.178  1.00  0.64           C  
ATOM   1015  H   LEU A  71      12.694   4.346  11.341  1.00  0.64           H  
ATOM   1016  HA  LEU A  71      14.803   2.365  12.124  1.00  0.64           H  
ATOM   1017 1HB  LEU A  71      13.968   3.546   9.490  1.00  0.64           H  
ATOM   1018 2HB  LEU A  71      15.546   2.826   9.676  1.00  0.64           H  
ATOM   1019  HG  LEU A  71      14.292   0.664  10.239  1.00  0.64           H  
ATOM   1020 1HD1 LEU A  71      11.971   0.539   9.497  1.00  0.64           H  
ATOM   1021 2HD1 LEU A  71      12.146   1.702  10.811  1.00  0.64           H  
ATOM   1022 3HD1 LEU A  71      11.982   2.280   9.154  1.00  0.64           H  
ATOM   1023 1HD2 LEU A  71      13.801   0.189   7.904  1.00  0.64           H  
ATOM   1024 2HD2 LEU A  71      13.828   1.920   7.538  1.00  0.64           H  
ATOM   1025 3HD2 LEU A  71      15.319   1.094   8.053  1.00  0.64           H  
ATOM   1026  N   SER A  72      16.556   4.100  12.371  1.00  0.64           N  
ATOM   1027  CA  SER A  72      17.560   5.115  12.611  1.00  0.64           C  
ATOM   1028  C   SER A  72      18.371   5.239  11.338  1.00  0.64           C  
ATOM   1029  O   SER A  72      17.905   4.819  10.281  1.00  0.64           O  
ATOM   1030  CB  SER A  72      18.410   4.784  13.824  1.00  0.64           C  
ATOM   1031  OG  SER A  72      19.368   5.791  14.067  1.00  0.64           O  
ATOM   1032  H   SER A  72      16.722   3.154  12.708  1.00  0.64           H  
ATOM   1033  HA  SER A  72      17.065   6.068  12.799  1.00  0.64           H  
ATOM   1034 1HB  SER A  72      17.764   4.672  14.694  1.00  0.64           H  
ATOM   1035 2HB  SER A  72      18.912   3.826  13.667  1.00  0.64           H  
ATOM   1036  HG  SER A  72      19.757   5.580  14.923  1.00  0.64           H  
ATOM   1037  N   SER A  73      19.543   5.851  11.421  1.00  0.65           N  
ATOM   1038  CA  SER A  73      20.341   6.135  10.233  1.00  0.65           C  
ATOM   1039  C   SER A  73      20.202   5.044   9.181  1.00  0.65           C  
ATOM   1040  O   SER A  73      20.695   3.922   9.367  1.00  0.65           O  
ATOM   1041  CB  SER A  73      21.798   6.219  10.635  1.00  0.65           C  
ATOM   1042  OG  SER A  73      22.620   6.359   9.512  1.00  0.65           O  
ATOM   1043  H   SER A  73      19.848   6.137  12.339  1.00  0.65           H  
ATOM   1044  HA  SER A  73      20.010   7.084   9.805  1.00  0.65           H  
ATOM   1045 1HB  SER A  73      21.945   7.064  11.306  1.00  0.65           H  
ATOM   1046 2HB  SER A  73      22.071   5.315  11.176  1.00  0.65           H  
ATOM   1047  HG  SER A  73      22.250   5.766   8.845  1.00  0.65           H  
ATOM   1048  N   LEU A  74      19.606   5.432   8.056  1.00  0.66           N  
ATOM   1049  CA  LEU A  74      19.334   4.582   6.909  1.00  0.66           C  
ATOM   1050  C   LEU A  74      20.487   4.369   5.951  1.00  0.66           C  
ATOM   1051  O   LEU A  74      21.300   5.263   5.706  1.00  0.66           O  
ATOM   1052  CB  LEU A  74      18.187   5.189   6.104  1.00  0.66           C  
ATOM   1053  CG  LEU A  74      16.850   5.262   6.732  1.00  0.66           C  
ATOM   1054  CD1 LEU A  74      15.973   6.113   5.836  1.00  0.66           C  
ATOM   1055  CD2 LEU A  74      16.310   3.853   6.857  1.00  0.66           C  
ATOM   1056  H   LEU A  74      19.220   6.378   8.039  1.00  0.66           H  
ATOM   1057  HA  LEU A  74      19.023   3.607   7.286  1.00  0.66           H  
ATOM   1058 1HB  LEU A  74      18.462   6.207   5.824  1.00  0.66           H  
ATOM   1059 2HB  LEU A  74      18.077   4.603   5.201  1.00  0.66           H  
ATOM   1060  HG  LEU A  74      16.902   5.712   7.720  1.00  0.66           H  
ATOM   1061 1HD1 LEU A  74      15.006   6.175   6.242  1.00  0.66           H  
ATOM   1062 2HD1 LEU A  74      16.405   7.118   5.764  1.00  0.66           H  
ATOM   1063 3HD1 LEU A  74      15.925   5.679   4.869  1.00  0.66           H  
ATOM   1064 1HD2 LEU A  74      15.330   3.876   7.293  1.00  0.66           H  
ATOM   1065 2HD2 LEU A  74      16.260   3.393   5.873  1.00  0.66           H  
ATOM   1066 3HD2 LEU A  74      16.980   3.267   7.493  1.00  0.66           H  
ATOM   1067  N   LYS A  75      20.500   3.198   5.343  1.00  0.67           N  
ATOM   1068  CA  LYS A  75      21.413   2.882   4.256  1.00  0.67           C  
ATOM   1069  C   LYS A  75      20.594   2.681   2.990  1.00  0.67           C  
ATOM   1070  O   LYS A  75      19.427   2.316   3.055  1.00  0.67           O  
ATOM   1071  CB  LYS A  75      22.244   1.628   4.558  1.00  0.67           C  
ATOM   1072  CG  LYS A  75      23.215   1.763   5.721  1.00  0.67           C  
ATOM   1073  CD  LYS A  75      24.067   0.504   5.858  1.00  0.67           C  
ATOM   1074  CE  LYS A  75      25.070   0.618   6.999  1.00  0.67           C  
ATOM   1075  NZ  LYS A  75      25.936  -0.594   7.096  1.00  0.67           N  
ATOM   1076  H   LYS A  75      19.825   2.489   5.643  1.00  0.67           H  
ATOM   1077  HA  LYS A  75      22.087   3.723   4.095  1.00  0.67           H  
ATOM   1078 1HB  LYS A  75      21.566   0.796   4.787  1.00  0.67           H  
ATOM   1079 2HB  LYS A  75      22.814   1.344   3.675  1.00  0.67           H  
ATOM   1080 1HG  LYS A  75      23.862   2.626   5.561  1.00  0.67           H  
ATOM   1081 2HG  LYS A  75      22.653   1.917   6.644  1.00  0.67           H  
ATOM   1082 1HD  LYS A  75      23.412  -0.350   6.046  1.00  0.67           H  
ATOM   1083 2HD  LYS A  75      24.606   0.322   4.925  1.00  0.67           H  
ATOM   1084 1HE  LYS A  75      25.699   1.492   6.837  1.00  0.67           H  
ATOM   1085 2HE  LYS A  75      24.528   0.742   7.938  1.00  0.67           H  
ATOM   1086 1HZ  LYS A  75      26.587  -0.486   7.861  1.00  0.67           H  
ATOM   1087 2HZ  LYS A  75      25.362  -1.410   7.254  1.00  0.67           H  
ATOM   1088 3HZ  LYS A  75      26.448  -0.710   6.232  1.00  0.67           H  
ATOM   1089  N   VAL A  76      21.206   2.833   1.822  1.00  0.67           N  
ATOM   1090  CA  VAL A  76      20.483   2.619   0.559  1.00  0.67           C  
ATOM   1091  C   VAL A  76      19.939   1.184   0.526  1.00  0.67           C  
ATOM   1092  O   VAL A  76      18.826   0.916   0.059  1.00  0.67           O  
ATOM   1093  CB  VAL A  76      21.380   2.923  -0.652  1.00  0.67           C  
ATOM   1094  CG1 VAL A  76      20.677   2.527  -1.951  1.00  0.67           C  
ATOM   1095  CG2 VAL A  76      21.688   4.429  -0.666  1.00  0.67           C  
ATOM   1096  H   VAL A  76      22.172   3.127   1.800  1.00  0.67           H  
ATOM   1097  HA  VAL A  76      19.651   3.312   0.512  1.00  0.67           H  
ATOM   1098  HB  VAL A  76      22.303   2.350  -0.578  1.00  0.67           H  
ATOM   1099 1HG1 VAL A  76      21.318   2.754  -2.803  1.00  0.67           H  
ATOM   1100 2HG1 VAL A  76      20.452   1.464  -1.940  1.00  0.67           H  
ATOM   1101 3HG1 VAL A  76      19.750   3.095  -2.036  1.00  0.67           H  
ATOM   1102 1HG2 VAL A  76      22.326   4.667  -1.517  1.00  0.67           H  
ATOM   1103 2HG2 VAL A  76      20.751   4.991  -0.748  1.00  0.67           H  
ATOM   1104 3HG2 VAL A  76      22.194   4.700   0.256  1.00  0.67           H  
ATOM   1105  N   GLU A  77      20.731   0.281   1.094  1.00  0.66           N  
ATOM   1106  CA  GLU A  77      20.469  -1.148   1.219  1.00  0.66           C  
ATOM   1107  C   GLU A  77      19.207  -1.472   2.041  1.00  0.66           C  
ATOM   1108  O   GLU A  77      18.711  -2.595   1.979  1.00  0.66           O  
ATOM   1109  CB  GLU A  77      21.674  -1.832   1.878  1.00  0.66           C  
ATOM   1110  CG  GLU A  77      22.940  -1.842   1.026  1.00  0.66           C  
ATOM   1111  CD  GLU A  77      24.132  -2.472   1.726  1.00  0.66           C  
ATOM   1112  OE1 GLU A  77      24.015  -2.815   2.881  1.00  0.66           O  
ATOM   1113  OE2 GLU A  77      25.157  -2.605   1.099  1.00  0.66           O  
ATOM   1114  H   GLU A  77      21.607   0.620   1.459  1.00  0.66           H  
ATOM   1115  HA  GLU A  77      20.333  -1.557   0.217  1.00  0.66           H  
ATOM   1116 1HB  GLU A  77      21.906  -1.325   2.817  1.00  0.66           H  
ATOM   1117 2HB  GLU A  77      21.419  -2.863   2.119  1.00  0.66           H  
ATOM   1118 1HG  GLU A  77      22.741  -2.392   0.107  1.00  0.66           H  
ATOM   1119 2HG  GLU A  77      23.184  -0.814   0.756  1.00  0.66           H  
ATOM   1120  N   ASP A  78      18.701  -0.513   2.833  1.00  0.65           N  
ATOM   1121  CA  ASP A  78      17.522  -0.737   3.671  1.00  0.65           C  
ATOM   1122  C   ASP A  78      16.242  -0.580   2.862  1.00  0.65           C  
ATOM   1123  O   ASP A  78      15.140  -0.808   3.375  1.00  0.65           O  
ATOM   1124  CB  ASP A  78      17.445   0.287   4.795  1.00  0.65           C  
ATOM   1125  CG  ASP A  78      18.554   0.197   5.775  1.00  0.65           C  
ATOM   1126  OD1 ASP A  78      19.161  -0.836   5.947  1.00  0.65           O  
ATOM   1127  OD2 ASP A  78      18.818   1.210   6.376  1.00  0.65           O  
ATOM   1128  H   ASP A  78      19.117   0.414   2.840  1.00  0.65           H  
ATOM   1129  HA  ASP A  78      17.561  -1.746   4.080  1.00  0.65           H  
ATOM   1130 1HB  ASP A  78      17.448   1.289   4.361  1.00  0.65           H  
ATOM   1131 2HB  ASP A  78      16.501   0.170   5.330  1.00  0.65           H  
ATOM   1132  N   SER A  79      16.365  -0.138   1.613  1.00  0.64           N  
ATOM   1133  CA  SER A  79      15.185   0.071   0.802  1.00  0.64           C  
ATOM   1134  C   SER A  79      14.449  -1.251   0.646  1.00  0.64           C  
ATOM   1135  O   SER A  79      15.064  -2.319   0.585  1.00  0.64           O  
ATOM   1136  CB  SER A  79      15.562   0.572  -0.570  1.00  0.64           C  
ATOM   1137  OG  SER A  79      16.274   1.780  -0.493  1.00  0.64           O  
ATOM   1138  H   SER A  79      17.282   0.058   1.208  1.00  0.64           H  
ATOM   1139  HA  SER A  79      14.533   0.788   1.301  1.00  0.64           H  
ATOM   1140 1HB  SER A  79      16.165  -0.177  -1.079  1.00  0.64           H  
ATOM   1141 2HB  SER A  79      14.655   0.719  -1.154  1.00  0.64           H  
ATOM   1142  HG  SER A  79      17.201   1.516  -0.266  1.00  0.64           H  
ATOM   1143  N   GLY A  80      13.136  -1.183   0.557  1.00  0.63           N  
ATOM   1144  CA  GLY A  80      12.343  -2.389   0.372  1.00  0.63           C  
ATOM   1145  C   GLY A  80      10.983  -2.271   1.019  1.00  0.63           C  
ATOM   1146  O   GLY A  80      10.666  -1.268   1.665  1.00  0.63           O  
ATOM   1147  H   GLY A  80      12.699  -0.265   0.591  1.00  0.63           H  
ATOM   1148 1HA  GLY A  80      12.223  -2.589  -0.693  1.00  0.63           H  
ATOM   1149 2HA  GLY A  80      12.870  -3.244   0.794  1.00  0.63           H  
ATOM   1150  N   THR A  81      10.171  -3.292   0.836  1.00  0.63           N  
ATOM   1151  CA  THR A  81       8.839  -3.294   1.384  1.00  0.63           C  
ATOM   1152  C   THR A  81       8.899  -3.729   2.842  1.00  0.63           C  
ATOM   1153  O   THR A  81       9.548  -4.718   3.178  1.00  0.63           O  
ATOM   1154  CB  THR A  81       7.950  -4.280   0.622  1.00  0.63           C  
ATOM   1155  OG1 THR A  81       8.036  -3.990  -0.766  1.00  0.63           O  
ATOM   1156  CG2 THR A  81       6.487  -4.091   1.074  1.00  0.63           C  
ATOM   1157  H   THR A  81      10.465  -4.084   0.263  1.00  0.63           H  
ATOM   1158  HA  THR A  81       8.418  -2.300   1.338  1.00  0.63           H  
ATOM   1159  HB  THR A  81       8.251  -5.286   0.807  1.00  0.63           H  
ATOM   1160  HG1 THR A  81       8.922  -4.351  -1.069  1.00  0.63           H  
ATOM   1161 1HG2 THR A  81       5.844  -4.773   0.520  1.00  0.63           H  
ATOM   1162 2HG2 THR A  81       6.392  -4.301   2.139  1.00  0.63           H  
ATOM   1163 3HG2 THR A  81       6.177  -3.062   0.883  1.00  0.63           H  
ATOM   1164  N   TYR A  82       8.220  -3.006   3.697  1.00  0.64           N  
ATOM   1165  CA  TYR A  82       8.087  -3.378   5.085  1.00  0.64           C  
ATOM   1166  C   TYR A  82       6.624  -3.709   5.286  1.00  0.64           C  
ATOM   1167  O   TYR A  82       5.753  -3.040   4.725  1.00  0.64           O  
ATOM   1168  CB  TYR A  82       8.550  -2.228   5.976  1.00  0.64           C  
ATOM   1169  CG  TYR A  82      10.021  -1.977   5.913  1.00  0.64           C  
ATOM   1170  CD1 TYR A  82      10.583  -1.299   4.846  1.00  0.64           C  
ATOM   1171  CD2 TYR A  82      10.805  -2.398   6.942  1.00  0.64           C  
ATOM   1172  CE1 TYR A  82      11.945  -1.095   4.808  1.00  0.64           C  
ATOM   1173  CE2 TYR A  82      12.152  -2.175   6.909  1.00  0.64           C  
ATOM   1174  CZ  TYR A  82      12.727  -1.534   5.837  1.00  0.64           C  
ATOM   1175  OH  TYR A  82      14.088  -1.332   5.794  1.00  0.64           O  
ATOM   1176  H   TYR A  82       7.763  -2.167   3.369  1.00  0.64           H  
ATOM   1177  HA  TYR A  82       8.675  -4.272   5.292  1.00  0.64           H  
ATOM   1178 1HB  TYR A  82       8.029  -1.314   5.689  1.00  0.64           H  
ATOM   1179 2HB  TYR A  82       8.299  -2.449   6.996  1.00  0.64           H  
ATOM   1180  HD1 TYR A  82       9.953  -0.950   4.026  1.00  0.64           H  
ATOM   1181  HD2 TYR A  82      10.350  -2.913   7.783  1.00  0.64           H  
ATOM   1182  HE1 TYR A  82      12.405  -0.594   3.966  1.00  0.64           H  
ATOM   1183  HE2 TYR A  82      12.761  -2.511   7.722  1.00  0.64           H  
ATOM   1184  HH  TYR A  82      14.367  -1.113   4.880  1.00  0.64           H  
ATOM   1185  N   THR A  83       6.340  -4.723   6.079  1.00  0.67           N  
ATOM   1186  CA  THR A  83       4.949  -5.064   6.320  1.00  0.67           C  
ATOM   1187  C   THR A  83       4.585  -4.893   7.764  1.00  0.67           C  
ATOM   1188  O   THR A  83       5.241  -5.440   8.650  1.00  0.67           O  
ATOM   1189  CB  THR A  83       4.614  -6.517   5.904  1.00  0.67           C  
ATOM   1190  OG1 THR A  83       4.846  -6.690   4.497  1.00  0.67           O  
ATOM   1191  CG2 THR A  83       3.129  -6.832   6.224  1.00  0.67           C  
ATOM   1192  H   THR A  83       7.094  -5.252   6.511  1.00  0.67           H  
ATOM   1193  HA  THR A  83       4.315  -4.401   5.736  1.00  0.67           H  
ATOM   1194  HB  THR A  83       5.256  -7.206   6.454  1.00  0.67           H  
ATOM   1195  HG1 THR A  83       4.127  -6.229   3.983  1.00  0.67           H  
ATOM   1196 1HG2 THR A  83       2.894  -7.853   5.931  1.00  0.67           H  
ATOM   1197 2HG2 THR A  83       2.944  -6.715   7.280  1.00  0.67           H  
ATOM   1198 3HG2 THR A  83       2.488  -6.140   5.667  1.00  0.67           H  
ATOM   1199  N   CYS A  84       3.533  -4.129   7.994  1.00  0.74           N  
ATOM   1200  CA  CYS A  84       3.006  -3.930   9.322  1.00  0.74           C  
ATOM   1201  C   CYS A  84       1.865  -4.866   9.524  1.00  0.74           C  
ATOM   1202  O   CYS A  84       0.958  -4.944   8.695  1.00  0.74           O  
ATOM   1203  CB  CYS A  84       2.491  -2.557   9.563  1.00  0.74           C  
ATOM   1204  SG  CYS A  84       1.779  -2.410  11.211  1.00  0.74           S  
ATOM   1205  H   CYS A  84       3.065  -3.694   7.201  1.00  0.74           H  
ATOM   1206  HA  CYS A  84       3.780  -4.149  10.057  1.00  0.74           H  
ATOM   1207 1HB  CYS A  84       3.277  -1.858   9.461  1.00  0.74           H  
ATOM   1208 2HB  CYS A  84       1.734  -2.312   8.827  1.00  0.74           H  
ATOM   1209  N   ARG A  85       1.919  -5.601  10.599  1.00  0.83           N  
ATOM   1210  CA  ARG A  85       0.909  -6.567  10.890  1.00  0.83           C  
ATOM   1211  C   ARG A  85       0.200  -6.186  12.189  1.00  0.83           C  
ATOM   1212  O   ARG A  85       0.842  -5.926  13.208  1.00  0.83           O  
ATOM   1213  CB  ARG A  85       1.615  -7.910  11.022  1.00  0.83           C  
ATOM   1214  CG  ARG A  85       2.428  -8.292   9.754  1.00  0.83           C  
ATOM   1215  CD  ARG A  85       3.240  -9.534   9.906  1.00  0.83           C  
ATOM   1216  NE  ARG A  85       4.091  -9.781   8.715  1.00  0.83           N  
ATOM   1217  CZ  ARG A  85       3.687 -10.455   7.623  1.00  0.83           C  
ATOM   1218  NH1 ARG A  85       2.472 -10.944   7.575  1.00  0.83           N  
ATOM   1219  NH2 ARG A  85       4.514 -10.621   6.604  1.00  0.83           N  
ATOM   1220  H   ARG A  85       2.705  -5.503  11.228  1.00  0.83           H  
ATOM   1221  HA  ARG A  85       0.181  -6.599  10.080  1.00  0.83           H  
ATOM   1222 1HB  ARG A  85       2.303  -7.883  11.868  1.00  0.83           H  
ATOM   1223 2HB  ARG A  85       0.882  -8.695  11.206  1.00  0.83           H  
ATOM   1224 1HG  ARG A  85       1.760  -8.414   8.905  1.00  0.83           H  
ATOM   1225 2HG  ARG A  85       3.136  -7.488   9.544  1.00  0.83           H  
ATOM   1226 1HD  ARG A  85       3.893  -9.433  10.774  1.00  0.83           H  
ATOM   1227 2HD  ARG A  85       2.580 -10.389  10.039  1.00  0.83           H  
ATOM   1228  HE  ARG A  85       5.055  -9.411   8.705  1.00  0.83           H  
ATOM   1229 1HH1 ARG A  85       1.841 -10.812   8.359  1.00  0.83           H  
ATOM   1230 2HH1 ARG A  85       2.150 -11.445   6.754  1.00  0.83           H  
ATOM   1231 1HH2 ARG A  85       5.454 -10.241   6.648  1.00  0.83           H  
ATOM   1232 2HH2 ARG A  85       4.213 -11.125   5.784  1.00  0.83           H  
ATOM   1233  N   PHE A  86      -1.121  -6.155  12.143  1.00  0.93           N  
ATOM   1234  CA  PHE A  86      -1.993  -5.919  13.292  1.00  0.93           C  
ATOM   1235  C   PHE A  86      -3.193  -6.783  13.060  1.00  0.93           C  
ATOM   1236  O   PHE A  86      -4.031  -6.418  12.243  1.00  0.93           O  
ATOM   1237  CB  PHE A  86      -2.457  -4.461  13.361  1.00  0.93           C  
ATOM   1238  CG  PHE A  86      -3.366  -4.176  14.544  1.00  0.93           C  
ATOM   1239  CD1 PHE A  86      -2.897  -4.176  15.838  1.00  0.93           C  
ATOM   1240  CD2 PHE A  86      -4.719  -3.934  14.335  1.00  0.93           C  
ATOM   1241  CE1 PHE A  86      -3.744  -3.927  16.907  1.00  0.93           C  
ATOM   1242  CE2 PHE A  86      -5.571  -3.687  15.398  1.00  0.93           C  
ATOM   1243  CZ  PHE A  86      -5.076  -3.679  16.687  1.00  0.93           C  
ATOM   1244  H   PHE A  86      -1.578  -6.316  11.244  1.00  0.93           H  
ATOM   1245  HA  PHE A  86      -1.497  -6.221  14.218  1.00  0.93           H  
ATOM   1246 1HB  PHE A  86      -1.586  -3.806  13.432  1.00  0.93           H  
ATOM   1247 2HB  PHE A  86      -2.990  -4.203  12.444  1.00  0.93           H  
ATOM   1248  HD1 PHE A  86      -1.862  -4.363  16.009  1.00  0.93           H  
ATOM   1249  HD2 PHE A  86      -5.107  -3.949  13.313  1.00  0.93           H  
ATOM   1250  HE1 PHE A  86      -3.358  -3.922  17.926  1.00  0.93           H  
ATOM   1251  HE2 PHE A  86      -6.630  -3.505  15.224  1.00  0.93           H  
ATOM   1252  HZ  PHE A  86      -5.740  -3.483  17.532  1.00  0.93           H  
ATOM   1253  N   GLU A  87      -3.344  -7.855  13.816  1.00  1.01           N  
ATOM   1254  CA  GLU A  87      -4.437  -8.776  13.518  1.00  1.01           C  
ATOM   1255  C   GLU A  87      -5.780  -8.051  13.490  1.00  1.01           C  
ATOM   1256  O   GLU A  87      -6.086  -7.312  14.424  1.00  1.01           O  
ATOM   1257  CB  GLU A  87      -4.492  -9.902  14.554  1.00  1.01           C  
ATOM   1258  CG  GLU A  87      -5.556 -10.969  14.272  1.00  1.01           C  
ATOM   1259  CD  GLU A  87      -5.584 -12.080  15.287  1.00  1.01           C  
ATOM   1260  OE1 GLU A  87      -4.840 -12.018  16.234  1.00  1.01           O  
ATOM   1261  OE2 GLU A  87      -6.355 -12.995  15.111  1.00  1.01           O  
ATOM   1262  H   GLU A  87      -2.651  -8.059  14.549  1.00  1.01           H  
ATOM   1263  HA  GLU A  87      -4.242  -9.211  12.541  1.00  1.01           H  
ATOM   1264 1HB  GLU A  87      -3.521 -10.398  14.602  1.00  1.01           H  
ATOM   1265 2HB  GLU A  87      -4.690  -9.479  15.539  1.00  1.01           H  
ATOM   1266 1HG  GLU A  87      -6.537 -10.497  14.248  1.00  1.01           H  
ATOM   1267 2HG  GLU A  87      -5.366 -11.398  13.293  1.00  1.01           H  
ATOM   1268  N   PRO A  88      -6.629  -8.287  12.466  1.00  1.05           N  
ATOM   1269  CA  PRO A  88      -6.562  -9.136  11.260  1.00  1.05           C  
ATOM   1270  C   PRO A  88      -6.002  -8.479   9.981  1.00  1.05           C  
ATOM   1271  O   PRO A  88      -6.242  -8.984   8.884  1.00  1.05           O  
ATOM   1272  CB  PRO A  88      -8.042  -9.451  11.055  1.00  1.05           C  
ATOM   1273  CG  PRO A  88      -8.738  -8.163  11.452  1.00  1.05           C  
ATOM   1274  CD  PRO A  88      -7.908  -7.593  12.596  1.00  1.05           C  
ATOM   1275  HA  PRO A  88      -6.021 -10.062  11.480  1.00  1.05           H  
ATOM   1276 1HB  PRO A  88      -8.226  -9.733  10.007  1.00  1.05           H  
ATOM   1277 2HB  PRO A  88      -8.334 -10.310  11.679  1.00  1.05           H  
ATOM   1278 1HG  PRO A  88      -8.773  -7.478  10.589  1.00  1.05           H  
ATOM   1279 2HG  PRO A  88      -9.779  -8.364  11.741  1.00  1.05           H  
ATOM   1280 1HD  PRO A  88      -7.753  -6.510  12.461  1.00  1.05           H  
ATOM   1281 2HD  PRO A  88      -8.364  -7.821  13.569  1.00  1.05           H  
ATOM   1282  N   THR A  89      -5.353  -7.332  10.106  1.00  1.02           N  
ATOM   1283  CA  THR A  89      -4.955  -6.489   8.974  1.00  1.02           C  
ATOM   1284  C   THR A  89      -3.443  -6.354   8.721  1.00  1.02           C  
ATOM   1285  O   THR A  89      -2.637  -6.213   9.645  1.00  1.02           O  
ATOM   1286  CB  THR A  89      -5.554  -5.077   9.161  1.00  1.02           C  
ATOM   1287  OG1 THR A  89      -6.986  -5.175   9.197  1.00  1.02           O  
ATOM   1288  CG2 THR A  89      -5.140  -4.131   8.022  1.00  1.02           C  
ATOM   1289  H   THR A  89      -5.126  -6.996  11.029  1.00  1.02           H  
ATOM   1290  HA  THR A  89      -5.393  -6.921   8.074  1.00  1.02           H  
ATOM   1291  HB  THR A  89      -5.205  -4.664  10.112  1.00  1.02           H  
ATOM   1292  HG1 THR A  89      -7.279  -5.760   8.493  1.00  1.02           H  
ATOM   1293 1HG2 THR A  89      -5.585  -3.152   8.190  1.00  1.02           H  
ATOM   1294 2HG2 THR A  89      -4.057  -4.025   7.998  1.00  1.02           H  
ATOM   1295 3HG2 THR A  89      -5.487  -4.529   7.070  1.00  1.02           H  
ATOM   1296  N   GLU A  90      -3.049  -6.413   7.444  1.00  0.95           N  
ATOM   1297  CA  GLU A  90      -1.648  -6.184   7.093  1.00  0.95           C  
ATOM   1298  C   GLU A  90      -1.523  -4.968   6.161  1.00  0.95           C  
ATOM   1299  O   GLU A  90      -2.357  -4.780   5.271  1.00  0.95           O  
ATOM   1300  CB  GLU A  90      -1.057  -7.419   6.408  1.00  0.95           C  
ATOM   1301  CG  GLU A  90      -1.031  -8.674   7.271  1.00  0.95           C  
ATOM   1302  CD  GLU A  90      -0.446  -9.871   6.556  1.00  0.95           C  
ATOM   1303  OE1 GLU A  90      -0.100  -9.752   5.406  1.00  0.95           O  
ATOM   1304  OE2 GLU A  90      -0.332 -10.907   7.172  1.00  0.95           O  
ATOM   1305  H   GLU A  90      -3.731  -6.575   6.716  1.00  0.95           H  
ATOM   1306  HA  GLU A  90      -1.088  -5.978   8.000  1.00  0.95           H  
ATOM   1307 1HB  GLU A  90      -1.623  -7.640   5.505  1.00  0.95           H  
ATOM   1308 2HB  GLU A  90      -0.030  -7.203   6.108  1.00  0.95           H  
ATOM   1309 1HG  GLU A  90      -0.455  -8.471   8.168  1.00  0.95           H  
ATOM   1310 2HG  GLU A  90      -2.049  -8.907   7.577  1.00  0.95           H  
ATOM   1311  N   THR A  91      -0.475  -4.158   6.360  1.00  0.86           N  
ATOM   1312  CA  THR A  91      -0.197  -3.005   5.496  1.00  0.86           C  
ATOM   1313  C   THR A  91       1.231  -2.995   4.958  1.00  0.86           C  
ATOM   1314  O   THR A  91       2.197  -3.074   5.720  1.00  0.86           O  
ATOM   1315  CB  THR A  91      -0.450  -1.671   6.234  1.00  0.86           C  
ATOM   1316  OG1 THR A  91      -1.823  -1.596   6.638  1.00  0.86           O  
ATOM   1317  CG2 THR A  91      -0.102  -0.477   5.338  1.00  0.86           C  
ATOM   1318  H   THR A  91       0.148  -4.368   7.137  1.00  0.86           H  
ATOM   1319  HA  THR A  91      -0.868  -3.051   4.639  1.00  0.86           H  
ATOM   1320  HB  THR A  91       0.175  -1.630   7.125  1.00  0.86           H  
ATOM   1321  HG1 THR A  91      -2.390  -1.829   5.893  1.00  0.86           H  
ATOM   1322 1HG2 THR A  91      -0.281   0.449   5.882  1.00  0.86           H  
ATOM   1323 2HG2 THR A  91       0.947  -0.521   5.050  1.00  0.86           H  
ATOM   1324 3HG2 THR A  91      -0.722  -0.499   4.444  1.00  0.86           H  
ATOM   1325  N   ASP A  92       1.364  -2.848   3.644  1.00  0.78           N  
ATOM   1326  CA  ASP A  92       2.683  -2.794   3.018  1.00  0.78           C  
ATOM   1327  C   ASP A  92       3.145  -1.363   2.756  1.00  0.78           C  
ATOM   1328  O   ASP A  92       2.414  -0.566   2.141  1.00  0.78           O  
ATOM   1329  CB  ASP A  92       2.711  -3.590   1.721  1.00  0.78           C  
ATOM   1330  CG  ASP A  92       2.596  -5.091   1.933  1.00  0.78           C  
ATOM   1331  OD1 ASP A  92       2.777  -5.540   3.042  1.00  0.78           O  
ATOM   1332  OD2 ASP A  92       2.319  -5.776   0.986  1.00  0.78           O  
ATOM   1333  H   ASP A  92       0.534  -2.784   3.072  1.00  0.78           H  
ATOM   1334  HA  ASP A  92       3.405  -3.249   3.696  1.00  0.78           H  
ATOM   1335 1HB  ASP A  92       1.896  -3.265   1.076  1.00  0.78           H  
ATOM   1336 2HB  ASP A  92       3.640  -3.381   1.195  1.00  0.78           H  
ATOM   1337  N   VAL A  93       4.342  -1.055   3.257  1.00  0.72           N  
ATOM   1338  CA  VAL A  93       4.963   0.249   3.102  1.00  0.72           C  
ATOM   1339  C   VAL A  93       6.296   0.109   2.358  1.00  0.72           C  
ATOM   1340  O   VAL A  93       7.195  -0.602   2.797  1.00  0.72           O  
ATOM   1341  CB  VAL A  93       5.216   0.877   4.487  1.00  0.72           C  
ATOM   1342  CG1 VAL A  93       5.861   2.231   4.314  1.00  0.72           C  
ATOM   1343  CG2 VAL A  93       3.895   0.986   5.269  1.00  0.72           C  
ATOM   1344  H   VAL A  93       4.849  -1.773   3.770  1.00  0.72           H  
ATOM   1345  HA  VAL A  93       4.300   0.893   2.529  1.00  0.72           H  
ATOM   1346  HB  VAL A  93       5.912   0.249   5.046  1.00  0.72           H  
ATOM   1347 1HG1 VAL A  93       6.046   2.671   5.290  1.00  0.72           H  
ATOM   1348 2HG1 VAL A  93       6.804   2.130   3.772  1.00  0.72           H  
ATOM   1349 3HG1 VAL A  93       5.182   2.868   3.748  1.00  0.72           H  
ATOM   1350 1HG2 VAL A  93       4.081   1.426   6.246  1.00  0.72           H  
ATOM   1351 2HG2 VAL A  93       3.194   1.611   4.729  1.00  0.72           H  
ATOM   1352 3HG2 VAL A  93       3.464  -0.007   5.402  1.00  0.72           H  
ATOM   1353  N   ARG A  94       6.426   0.769   1.220  1.00  0.70           N  
ATOM   1354  CA  ARG A  94       7.630   0.663   0.404  1.00  0.70           C  
ATOM   1355  C   ARG A  94       8.591   1.799   0.665  1.00  0.70           C  
ATOM   1356  O   ARG A  94       8.298   2.955   0.355  1.00  0.70           O  
ATOM   1357  CB  ARG A  94       7.270   0.620  -1.064  1.00  0.70           C  
ATOM   1358  CG  ARG A  94       6.471  -0.600  -1.475  1.00  0.70           C  
ATOM   1359  CD  ARG A  94       6.068  -0.525  -2.894  1.00  0.70           C  
ATOM   1360  NE  ARG A  94       7.216  -0.550  -3.781  1.00  0.70           N  
ATOM   1361  CZ  ARG A  94       7.841  -1.645  -4.238  1.00  0.70           C  
ATOM   1362  NH1 ARG A  94       7.440  -2.856  -3.909  1.00  0.70           N  
ATOM   1363  NH2 ARG A  94       8.871  -1.454  -5.030  1.00  0.70           N  
ATOM   1364  H   ARG A  94       5.667   1.357   0.910  1.00  0.70           H  
ATOM   1365  HA  ARG A  94       8.140  -0.259   0.651  1.00  0.70           H  
ATOM   1366 1HB  ARG A  94       6.677   1.489  -1.306  1.00  0.70           H  
ATOM   1367 2HB  ARG A  94       8.178   0.656  -1.668  1.00  0.70           H  
ATOM   1368 1HG  ARG A  94       7.073  -1.497  -1.330  1.00  0.70           H  
ATOM   1369 2HG  ARG A  94       5.566  -0.665  -0.866  1.00  0.70           H  
ATOM   1370 1HD  ARG A  94       5.426  -1.370  -3.136  1.00  0.70           H  
ATOM   1371 2HD  ARG A  94       5.524   0.407  -3.067  1.00  0.70           H  
ATOM   1372  HE  ARG A  94       7.607   0.335  -4.084  1.00  0.70           H  
ATOM   1373 1HH1 ARG A  94       6.647  -2.975  -3.291  1.00  0.70           H  
ATOM   1374 2HH1 ARG A  94       7.930  -3.664  -4.263  1.00  0.70           H  
ATOM   1375 1HH2 ARG A  94       9.121  -0.484  -5.235  1.00  0.70           H  
ATOM   1376 2HH2 ARG A  94       9.388  -2.233  -5.408  1.00  0.70           H  
ATOM   1377  N   LEU A  95       9.732   1.467   1.250  1.00  0.70           N  
ATOM   1378  CA  LEU A  95      10.720   2.464   1.611  1.00  0.70           C  
ATOM   1379  C   LEU A  95      11.806   2.577   0.567  1.00  0.70           C  
ATOM   1380  O   LEU A  95      12.461   1.591   0.215  1.00  0.70           O  
ATOM   1381  CB  LEU A  95      11.367   2.132   2.960  1.00  0.70           C  
ATOM   1382  CG  LEU A  95      12.495   3.081   3.432  1.00  0.70           C  
ATOM   1383  CD1 LEU A  95      11.948   4.490   3.677  1.00  0.70           C  
ATOM   1384  CD2 LEU A  95      13.119   2.512   4.710  1.00  0.70           C  
ATOM   1385  H   LEU A  95       9.925   0.489   1.462  1.00  0.70           H  
ATOM   1386  HA  LEU A  95      10.222   3.422   1.700  1.00  0.70           H  
ATOM   1387 1HB  LEU A  95      10.593   2.111   3.728  1.00  0.70           H  
ATOM   1388 2HB  LEU A  95      11.790   1.147   2.873  1.00  0.70           H  
ATOM   1389  HG  LEU A  95      13.241   3.151   2.660  1.00  0.70           H  
ATOM   1390 1HD1 LEU A  95      12.758   5.147   3.996  1.00  0.70           H  
ATOM   1391 2HD1 LEU A  95      11.518   4.877   2.756  1.00  0.70           H  
ATOM   1392 3HD1 LEU A  95      11.188   4.461   4.439  1.00  0.70           H  
ATOM   1393 1HD2 LEU A  95      13.922   3.166   5.040  1.00  0.70           H  
ATOM   1394 2HD2 LEU A  95      12.361   2.443   5.491  1.00  0.70           H  
ATOM   1395 3HD2 LEU A  95      13.523   1.518   4.509  1.00  0.70           H  
ATOM   1396  N   TYR A  96      12.010   3.781   0.074  1.00  0.70           N  
ATOM   1397  CA  TYR A  96      13.085   4.000  -0.867  1.00  0.70           C  
ATOM   1398  C   TYR A  96      14.077   4.905  -0.187  1.00  0.70           C  
ATOM   1399  O   TYR A  96      13.687   5.947   0.339  1.00  0.70           O  
ATOM   1400  CB  TYR A  96      12.583   4.646  -2.150  1.00  0.70           C  
ATOM   1401  CG  TYR A  96      11.579   3.825  -2.869  1.00  0.70           C  
ATOM   1402  CD1 TYR A  96      10.222   4.024  -2.625  1.00  0.70           C  
ATOM   1403  CD2 TYR A  96      11.998   2.855  -3.755  1.00  0.70           C  
ATOM   1404  CE1 TYR A  96       9.293   3.272  -3.305  1.00  0.70           C  
ATOM   1405  CE2 TYR A  96      11.073   2.096  -4.421  1.00  0.70           C  
ATOM   1406  CZ  TYR A  96       9.725   2.307  -4.213  1.00  0.70           C  
ATOM   1407  OH  TYR A  96       8.806   1.574  -4.940  1.00  0.70           O  
ATOM   1408  H   TYR A  96      11.400   4.547   0.364  1.00  0.70           H  
ATOM   1409  HA  TYR A  96      13.582   3.059  -1.096  1.00  0.70           H  
ATOM   1410 1HB  TYR A  96      12.135   5.603  -1.914  1.00  0.70           H  
ATOM   1411 2HB  TYR A  96      13.423   4.831  -2.819  1.00  0.70           H  
ATOM   1412  HD1 TYR A  96       9.896   4.788  -1.912  1.00  0.70           H  
ATOM   1413  HD2 TYR A  96      13.064   2.700  -3.930  1.00  0.70           H  
ATOM   1414  HE1 TYR A  96       8.235   3.435  -3.142  1.00  0.70           H  
ATOM   1415  HE2 TYR A  96      11.402   1.340  -5.133  1.00  0.70           H  
ATOM   1416  HH  TYR A  96       8.167   2.208  -5.370  1.00  0.70           H  
ATOM   1417  N   VAL A  97      15.337   4.506  -0.175  1.00  0.71           N  
ATOM   1418  CA  VAL A  97      16.356   5.311   0.466  1.00  0.71           C  
ATOM   1419  C   VAL A  97      17.375   5.792  -0.551  1.00  0.71           C  
ATOM   1420  O   VAL A  97      17.967   4.989  -1.272  1.00  0.71           O  
ATOM   1421  CB  VAL A  97      17.065   4.494   1.550  1.00  0.71           C  
ATOM   1422  CG1 VAL A  97      18.129   5.357   2.227  1.00  0.71           C  
ATOM   1423  CG2 VAL A  97      16.051   3.951   2.516  1.00  0.71           C  
ATOM   1424  H   VAL A  97      15.591   3.606  -0.571  1.00  0.71           H  
ATOM   1425  HA  VAL A  97      15.886   6.171   0.930  1.00  0.71           H  
ATOM   1426  HB  VAL A  97      17.572   3.658   1.095  1.00  0.71           H  
ATOM   1427 1HG1 VAL A  97      18.642   4.777   2.976  1.00  0.71           H  
ATOM   1428 2HG1 VAL A  97      18.848   5.702   1.486  1.00  0.71           H  
ATOM   1429 3HG1 VAL A  97      17.650   6.216   2.698  1.00  0.71           H  
ATOM   1430 1HG2 VAL A  97      16.552   3.358   3.280  1.00  0.71           H  
ATOM   1431 2HG2 VAL A  97      15.512   4.763   2.968  1.00  0.71           H  
ATOM   1432 3HG2 VAL A  97      15.363   3.320   1.969  1.00  0.71           H  
ATOM   1433  N   ILE A  98      17.560   7.105  -0.607  1.00  0.73           N  
ATOM   1434  CA  ILE A  98      18.504   7.696  -1.546  1.00  0.73           C  
ATOM   1435  C   ILE A  98      19.613   8.425  -0.821  1.00  0.73           C  
ATOM   1436  O   ILE A  98      19.357   9.259   0.024  1.00  0.73           O  
ATOM   1437  CB  ILE A  98      17.800   8.674  -2.513  1.00  0.73           C  
ATOM   1438  CG1 ILE A  98      16.700   7.942  -3.291  1.00  0.73           C  
ATOM   1439  CG2 ILE A  98      18.812   9.273  -3.486  1.00  0.73           C  
ATOM   1440  CD1 ILE A  98      15.340   8.105  -2.690  1.00  0.73           C  
ATOM   1441  H   ILE A  98      17.009   7.699   0.017  1.00  0.73           H  
ATOM   1442  HA  ILE A  98      18.950   6.901  -2.134  1.00  0.73           H  
ATOM   1443  HB  ILE A  98      17.326   9.474  -1.944  1.00  0.73           H  
ATOM   1444 1HG1 ILE A  98      16.682   8.313  -4.313  1.00  0.73           H  
ATOM   1445 2HG1 ILE A  98      16.939   6.878  -3.317  1.00  0.73           H  
ATOM   1446 1HG2 ILE A  98      18.293   9.946  -4.152  1.00  0.73           H  
ATOM   1447 2HG2 ILE A  98      19.581   9.817  -2.940  1.00  0.73           H  
ATOM   1448 3HG2 ILE A  98      19.281   8.476  -4.063  1.00  0.73           H  
ATOM   1449 1HD1 ILE A  98      14.607   7.558  -3.283  1.00  0.73           H  
ATOM   1450 2HD1 ILE A  98      15.341   7.717  -1.667  1.00  0.73           H  
ATOM   1451 3HD1 ILE A  98      15.077   9.163  -2.674  1.00  0.73           H  
ATOM   1452  N   ARG A  99      20.854   8.095  -1.089  1.00  0.75           N  
ATOM   1453  CA  ARG A  99      21.927   8.815  -0.414  1.00  0.75           C  
ATOM   1454  C   ARG A  99      22.390   9.923  -1.339  1.00  0.75           C  
ATOM   1455  O   ARG A  99      22.599   9.678  -2.523  1.00  0.75           O  
ATOM   1456  CB  ARG A  99      23.080   7.898  -0.071  1.00  0.75           C  
ATOM   1457  CG  ARG A  99      24.167   8.531   0.722  1.00  0.75           C  
ATOM   1458  CD  ARG A  99      25.295   7.588   0.988  1.00  0.75           C  
ATOM   1459  NE  ARG A  99      26.024   7.185  -0.242  1.00  0.75           N  
ATOM   1460  CZ  ARG A  99      27.148   6.446  -0.247  1.00  0.75           C  
ATOM   1461  NH1 ARG A  99      27.690   6.038   0.883  1.00  0.75           N  
ATOM   1462  NH2 ARG A  99      27.697   6.140  -1.402  1.00  0.75           N  
ATOM   1463  H   ARG A  99      21.044   7.382  -1.792  1.00  0.75           H  
ATOM   1464  HA  ARG A  99      21.552   9.261   0.507  1.00  0.75           H  
ATOM   1465 1HB  ARG A  99      22.713   7.051   0.495  1.00  0.75           H  
ATOM   1466 2HB  ARG A  99      23.531   7.526  -0.965  1.00  0.75           H  
ATOM   1467 1HG  ARG A  99      24.536   9.384   0.192  1.00  0.75           H  
ATOM   1468 2HG  ARG A  99      23.759   8.858   1.683  1.00  0.75           H  
ATOM   1469 1HD  ARG A  99      26.007   8.067   1.659  1.00  0.75           H  
ATOM   1470 2HD  ARG A  99      24.904   6.689   1.459  1.00  0.75           H  
ATOM   1471  HE  ARG A  99      25.660   7.450  -1.179  1.00  0.75           H  
ATOM   1472 1HH1 ARG A  99      27.260   6.278   1.764  1.00  0.75           H  
ATOM   1473 2HH1 ARG A  99      28.533   5.484   0.866  1.00  0.75           H  
ATOM   1474 1HH2 ARG A  99      27.238   6.476  -2.266  1.00  0.75           H  
ATOM   1475 2HH2 ARG A  99      28.536   5.589  -1.446  1.00  0.75           H  
ATOM   1476  N   VAL A 100      22.541  11.143  -0.831  1.00  0.78           N  
ATOM   1477  CA  VAL A 100      22.975  12.216  -1.720  1.00  0.78           C  
ATOM   1478  C   VAL A 100      24.325  12.712  -1.228  1.00  0.78           C  
ATOM   1479  O   VAL A 100      24.452  13.120  -0.071  1.00  0.78           O  
ATOM   1480  CB  VAL A 100      21.975  13.380  -1.703  1.00  0.78           C  
ATOM   1481  CG1 VAL A 100      22.419  14.463  -2.692  1.00  0.78           C  
ATOM   1482  CG2 VAL A 100      20.548  12.869  -1.970  1.00  0.78           C  
ATOM   1483  H   VAL A 100      22.355  11.325   0.146  1.00  0.78           H  
ATOM   1484  HA  VAL A 100      23.080  11.843  -2.736  1.00  0.78           H  
ATOM   1485  HB  VAL A 100      22.002  13.826  -0.728  1.00  0.78           H  
ATOM   1486 1HG1 VAL A 100      21.731  15.303  -2.642  1.00  0.78           H  
ATOM   1487 2HG1 VAL A 100      23.404  14.787  -2.453  1.00  0.78           H  
ATOM   1488 3HG1 VAL A 100      22.425  14.066  -3.695  1.00  0.78           H  
ATOM   1489 1HG2 VAL A 100      19.845  13.703  -1.926  1.00  0.78           H  
ATOM   1490 2HG2 VAL A 100      20.499  12.410  -2.933  1.00  0.78           H  
ATOM   1491 3HG2 VAL A 100      20.279  12.133  -1.214  1.00  0.78           H  
ATOM   1492  N   VAL A 101      25.338  12.639  -2.085  1.00  0.83           N  
ATOM   1493  CA  VAL A 101      26.681  13.019  -1.675  1.00  0.83           C  
ATOM   1494  C   VAL A 101      27.370  13.976  -2.628  1.00  0.83           C  
ATOM   1495  O   VAL A 101      27.000  14.118  -3.793  1.00  0.83           O  
ATOM   1496  CB  VAL A 101      27.587  11.772  -1.564  1.00  0.83           C  
ATOM   1497  CG1 VAL A 101      27.029  10.798  -0.562  1.00  0.83           C  
ATOM   1498  CG2 VAL A 101      27.725  11.128  -2.926  1.00  0.83           C  
ATOM   1499  H   VAL A 101      25.164  12.288  -3.027  1.00  0.83           H  
ATOM   1500  HA  VAL A 101      26.618  13.498  -0.699  1.00  0.83           H  
ATOM   1501  HB  VAL A 101      28.570  12.081  -1.207  1.00  0.83           H  
ATOM   1502 1HG1 VAL A 101      27.687   9.933  -0.485  1.00  0.83           H  
ATOM   1503 2HG1 VAL A 101      26.940  11.280   0.413  1.00  0.83           H  
ATOM   1504 3HG1 VAL A 101      26.063  10.480  -0.908  1.00  0.83           H  
ATOM   1505 1HG2 VAL A 101      28.380  10.260  -2.857  1.00  0.83           H  
ATOM   1506 2HG2 VAL A 101      26.740  10.814  -3.284  1.00  0.83           H  
ATOM   1507 3HG2 VAL A 101      28.156  11.854  -3.615  1.00  0.83           H  
ATOM   1508  N   LEU A 102      28.413  14.610  -2.118  1.00  0.88           N  
ATOM   1509  CA  LEU A 102      29.301  15.439  -2.917  1.00  0.88           C  
ATOM   1510  C   LEU A 102      30.610  14.688  -3.122  1.00  0.88           C  
ATOM   1511  O   LEU A 102      31.356  14.438  -2.171  1.00  0.88           O  
ATOM   1512  CB  LEU A 102      29.510  16.771  -2.207  1.00  0.88           C  
ATOM   1513  CG  LEU A 102      30.492  17.755  -2.814  1.00  0.88           C  
ATOM   1514  CD1 LEU A 102      30.076  18.202  -4.206  1.00  0.88           C  
ATOM   1515  CD2 LEU A 102      30.540  18.922  -1.910  1.00  0.88           C  
ATOM   1516  H   LEU A 102      28.625  14.479  -1.138  1.00  0.88           H  
ATOM   1517  HA  LEU A 102      28.851  15.616  -3.892  1.00  0.88           H  
ATOM   1518 1HB  LEU A 102      28.553  17.271  -2.154  1.00  0.88           H  
ATOM   1519 2HB  LEU A 102      29.844  16.570  -1.190  1.00  0.88           H  
ATOM   1520  HG  LEU A 102      31.479  17.292  -2.887  1.00  0.88           H  
ATOM   1521 1HD1 LEU A 102      30.806  18.910  -4.573  1.00  0.88           H  
ATOM   1522 2HD1 LEU A 102      30.033  17.345  -4.865  1.00  0.88           H  
ATOM   1523 3HD1 LEU A 102      29.109  18.678  -4.162  1.00  0.88           H  
ATOM   1524 1HD2 LEU A 102      31.232  19.611  -2.311  1.00  0.88           H  
ATOM   1525 2HD2 LEU A 102      29.557  19.388  -1.840  1.00  0.88           H  
ATOM   1526 3HD2 LEU A 102      30.861  18.605  -0.925  1.00  0.88           H  
ATOM   1527  N   LYS A 103      30.910  14.320  -4.362  1.00  0.92           N  
ATOM   1528  CA  LYS A 103      32.071  13.471  -4.610  1.00  0.92           C  
ATOM   1529  C   LYS A 103      33.375  14.234  -4.766  1.00  0.92           C  
ATOM   1530  O   LYS A 103      33.985  14.223  -5.834  1.00  0.92           O  
ATOM   1531  CB  LYS A 103      31.861  12.609  -5.853  1.00  0.92           C  
ATOM   1532  CG  LYS A 103      30.742  11.583  -5.758  1.00  0.92           C  
ATOM   1533  CD  LYS A 103      30.844  10.571  -6.908  1.00  0.92           C  
ATOM   1534  CE  LYS A 103      30.579  11.231  -8.249  1.00  0.92           C  
ATOM   1535  NZ  LYS A 103      30.583  10.260  -9.386  1.00  0.92           N  
ATOM   1536  H   LYS A 103      30.311  14.610  -5.133  1.00  0.92           H  
ATOM   1537  HA  LYS A 103      32.186  12.804  -3.756  1.00  0.92           H  
ATOM   1538 1HB  LYS A 103      31.632  13.259  -6.702  1.00  0.92           H  
ATOM   1539 2HB  LYS A 103      32.784  12.081  -6.087  1.00  0.92           H  
ATOM   1540 1HG  LYS A 103      30.794  11.062  -4.802  1.00  0.92           H  
ATOM   1541 2HG  LYS A 103      29.781  12.101  -5.821  1.00  0.92           H  
ATOM   1542 1HD  LYS A 103      31.841  10.127  -6.921  1.00  0.92           H  
ATOM   1543 2HD  LYS A 103      30.112   9.777  -6.759  1.00  0.92           H  
ATOM   1544 1HE  LYS A 103      29.622  11.716  -8.214  1.00  0.92           H  
ATOM   1545 2HE  LYS A 103      31.343  11.987  -8.433  1.00  0.92           H  
ATOM   1546 1HZ  LYS A 103      30.379  10.796 -10.241  1.00  0.92           H  
ATOM   1547 2HZ  LYS A 103      31.483   9.819  -9.461  1.00  0.92           H  
ATOM   1548 3HZ  LYS A 103      29.877   9.560  -9.260  1.00  0.92           H  
ATOM   1549  N   ASN A 104      33.812  14.848  -3.674  1.00  0.93           N  
ATOM   1550  CA  ASN A 104      35.058  15.618  -3.603  1.00  0.93           C  
ATOM   1551  C   ASN A 104      35.265  16.226  -2.216  1.00  0.93           C  
ATOM   1552  O   ASN A 104      35.926  15.636  -1.360  1.00  0.93           O  
ATOM   1553  CB  ASN A 104      35.150  16.720  -4.679  1.00  0.93           C  
ATOM   1554  CG  ASN A 104      36.530  17.393  -4.684  1.00  0.93           C  
ATOM   1555  OD1 ASN A 104      37.317  17.213  -3.745  1.00  0.93           O  
ATOM   1556  ND2 ASN A 104      36.853  18.128  -5.721  1.00  0.93           N  
ATOM   1557  H   ASN A 104      33.209  14.769  -2.853  1.00  0.93           H  
ATOM   1558  HA  ASN A 104      35.888  14.930  -3.770  1.00  0.93           H  
ATOM   1559 1HB  ASN A 104      35.006  16.319  -5.671  1.00  0.93           H  
ATOM   1560 2HB  ASN A 104      34.379  17.472  -4.536  1.00  0.93           H  
ATOM   1561 1HD2 ASN A 104      37.756  18.555  -5.751  1.00  0.93           H  
ATOM   1562 2HD2 ASN A 104      36.221  18.238  -6.514  1.00  0.93           H  
ATOM   1563  N   SER A 105      34.719  17.420  -2.015  1.00  0.93           N  
ATOM   1564  CA  SER A 105      34.876  18.163  -0.775  1.00  0.93           C  
ATOM   1565  C   SER A 105      33.880  19.292  -0.669  1.00  0.93           C  
ATOM   1566  O   SER A 105      33.531  19.908  -1.667  1.00  0.93           O  
ATOM   1567  CB  SER A 105      36.269  18.754  -0.695  1.00  0.93           C  
ATOM   1568  OG  SER A 105      36.418  19.571   0.446  1.00  0.93           O  
ATOM   1569  H   SER A 105      34.174  17.835  -2.752  1.00  0.93           H  
ATOM   1570  HA  SER A 105      34.718  17.480   0.061  1.00  0.93           H  
ATOM   1571 1HB  SER A 105      37.016  17.962  -0.680  1.00  0.93           H  
ATOM   1572 2HB  SER A 105      36.449  19.345  -1.581  1.00  0.93           H  
ATOM   1573  HG  SER A 105      37.015  20.313   0.153  1.00  0.93           H  
ATOM   1574  N   CYS A 106      33.468  19.613   0.553  1.00  0.91           N  
ATOM   1575  CA  CYS A 106      32.603  20.772   0.759  1.00  0.91           C  
ATOM   1576  C   CYS A 106      33.395  22.073   0.718  1.00  0.91           C  
ATOM   1577  O   CYS A 106      32.811  23.156   0.753  1.00  0.91           O  
ATOM   1578  CB  CYS A 106      31.816  20.655   2.051  1.00  0.91           C  
ATOM   1579  SG  CYS A 106      30.555  19.374   1.993  1.00  0.91           S  
ATOM   1580  H   CYS A 106      33.778  19.064   1.344  1.00  0.91           H  
ATOM   1581  HA  CYS A 106      31.873  20.802  -0.048  1.00  0.91           H  
ATOM   1582 1HB  CYS A 106      32.495  20.431   2.873  1.00  0.91           H  
ATOM   1583 2HB  CYS A 106      31.325  21.605   2.271  1.00  0.91           H  
ATOM   1584  HG  CYS A 106      29.667  20.137   1.326  1.00  0.91           H  
ATOM   1585  N   THR A 107      34.722  21.968   0.683  1.00  0.88           N  
ATOM   1586  CA  THR A 107      35.579  23.128   0.508  1.00  0.88           C  
ATOM   1587  C   THR A 107      36.477  22.819  -0.681  1.00  0.88           C  
ATOM   1588  O   THR A 107      37.283  21.876  -0.634  1.00  0.88           O  
ATOM   1589  CB  THR A 107      36.433  23.443   1.740  1.00  0.88           C  
ATOM   1590  OG1 THR A 107      35.587  23.672   2.880  1.00  0.88           O  
ATOM   1591  CG2 THR A 107      37.256  24.693   1.467  1.00  0.88           C  
ATOM   1592  H   THR A 107      35.152  21.052   0.698  1.00  0.88           H  
ATOM   1593  HA  THR A 107      34.975  24.000   0.264  1.00  0.88           H  
ATOM   1594  HB  THR A 107      37.100  22.608   1.951  1.00  0.88           H  
ATOM   1595  HG1 THR A 107      34.914  24.323   2.651  1.00  0.88           H  
ATOM   1596 1HG2 THR A 107      37.866  24.927   2.337  1.00  0.88           H  
ATOM   1597 2HG2 THR A 107      37.901  24.522   0.604  1.00  0.88           H  
ATOM   1598 3HG2 THR A 107      36.583  25.529   1.255  1.00  0.88           H  
ATOM   1599  N   VAL A 108      36.307  23.589  -1.745  1.00  0.86           N  
ATOM   1600  CA  VAL A 108      37.022  23.375  -3.000  1.00  0.86           C  
ATOM   1601  C   VAL A 108      37.589  24.676  -3.520  1.00  0.86           C  
ATOM   1602  O   VAL A 108      37.215  25.740  -3.026  1.00  0.86           O  
ATOM   1603  CB  VAL A 108      36.066  22.809  -4.056  1.00  0.86           C  
ATOM   1604  CG1 VAL A 108      35.481  21.499  -3.566  1.00  0.86           C  
ATOM   1605  CG2 VAL A 108      35.021  23.836  -4.357  1.00  0.86           C  
ATOM   1606  H   VAL A 108      35.622  24.348  -1.678  1.00  0.86           H  
ATOM   1607  HA  VAL A 108      37.840  22.672  -2.833  1.00  0.86           H  
ATOM   1608  HB  VAL A 108      36.621  22.586  -4.966  1.00  0.86           H  
ATOM   1609 1HG1 VAL A 108      34.828  21.089  -4.300  1.00  0.86           H  
ATOM   1610 2HG1 VAL A 108      36.287  20.798  -3.375  1.00  0.86           H  
ATOM   1611 3HG1 VAL A 108      34.922  21.668  -2.659  1.00  0.86           H  
ATOM   1612 1HG2 VAL A 108      34.354  23.440  -5.104  1.00  0.86           H  
ATOM   1613 2HG2 VAL A 108      34.469  24.076  -3.452  1.00  0.86           H  
ATOM   1614 3HG2 VAL A 108      35.503  24.736  -4.734  1.00  0.86           H  
ATOM   1615  N   LYS A 109      38.468  24.608  -4.514  1.00  0.86           N  
ATOM   1616  CA  LYS A 109      38.900  25.826  -5.182  1.00  0.86           C  
ATOM   1617  C   LYS A 109      38.063  25.998  -6.441  1.00  0.86           C  
ATOM   1618  O   LYS A 109      37.550  25.028  -6.990  1.00  0.86           O  
ATOM   1619  CB  LYS A 109      40.392  25.788  -5.514  1.00  0.86           C  
ATOM   1620  CG  LYS A 109      41.293  25.744  -4.291  1.00  0.86           C  
ATOM   1621  CD  LYS A 109      42.766  25.748  -4.683  1.00  0.86           C  
ATOM   1622  CE  LYS A 109      43.669  25.710  -3.456  1.00  0.86           C  
ATOM   1623  NZ  LYS A 109      45.110  25.703  -3.828  1.00  0.86           N  
ATOM   1624  H   LYS A 109      38.818  23.704  -4.867  1.00  0.86           H  
ATOM   1625  HA  LYS A 109      38.711  26.682  -4.537  1.00  0.86           H  
ATOM   1626 1HB  LYS A 109      40.606  24.904  -6.122  1.00  0.86           H  
ATOM   1627 2HB  LYS A 109      40.657  26.667  -6.098  1.00  0.86           H  
ATOM   1628 1HG  LYS A 109      41.085  26.604  -3.655  1.00  0.86           H  
ATOM   1629 2HG  LYS A 109      41.081  24.834  -3.729  1.00  0.86           H  
ATOM   1630 1HD  LYS A 109      42.973  24.874  -5.305  1.00  0.86           H  
ATOM   1631 2HD  LYS A 109      42.988  26.645  -5.260  1.00  0.86           H  
ATOM   1632 1HE  LYS A 109      43.468  26.584  -2.837  1.00  0.86           H  
ATOM   1633 2HE  LYS A 109      43.449  24.811  -2.879  1.00  0.86           H  
ATOM   1634 1HZ  LYS A 109      45.675  25.677  -2.991  1.00  0.86           H  
ATOM   1635 2HZ  LYS A 109      45.308  24.889  -4.393  1.00  0.86           H  
ATOM   1636 3HZ  LYS A 109      45.326  26.537  -4.354  1.00  0.86           H  
ATOM   1637  N   ALA A 110      37.966  27.212  -6.945  1.00  0.87           N  
ATOM   1638  CA  ALA A 110      37.226  27.461  -8.176  1.00  0.87           C  
ATOM   1639  C   ALA A 110      37.781  26.662  -9.369  1.00  0.87           C  
ATOM   1640  O   ALA A 110      37.061  26.298 -10.306  1.00  0.87           O  
ATOM   1641  CB  ALA A 110      37.216  28.953  -8.475  1.00  0.87           C  
ATOM   1642  H   ALA A 110      38.360  27.991  -6.430  1.00  0.87           H  
ATOM   1643  HA  ALA A 110      36.225  27.114  -8.006  1.00  0.87           H  
ATOM   1644 1HB  ALA A 110      36.622  29.131  -9.365  1.00  0.87           H  
ATOM   1645 2HB  ALA A 110      36.773  29.478  -7.630  1.00  0.87           H  
ATOM   1646 3HB  ALA A 110      38.233  29.304  -8.633  1.00  0.87           H  
ATOM   1647  N   GLY A 111      39.075  26.353  -9.331  1.00  0.88           N  
ATOM   1648  CA  GLY A 111      39.708  25.605 -10.410  1.00  0.88           C  
ATOM   1649  C   GLY A 111      39.449  24.089 -10.327  1.00  0.88           C  
ATOM   1650  O   GLY A 111      39.932  23.338 -11.176  1.00  0.88           O  
ATOM   1651  H   GLY A 111      39.626  26.653  -8.541  1.00  0.88           H  
ATOM   1652 1HA  GLY A 111      39.344  25.981 -11.366  1.00  0.88           H  
ATOM   1653 2HA  GLY A 111      40.781  25.787 -10.387  1.00  0.88           H  
ATOM   1654  N   ASP A 112      38.715  23.643  -9.303  1.00  0.88           N  
ATOM   1655  CA  ASP A 112      38.405  22.232  -9.102  1.00  0.88           C  
ATOM   1656  C   ASP A 112      37.078  21.819  -9.727  1.00  0.88           C  
ATOM   1657  O   ASP A 112      36.204  22.650  -9.975  1.00  0.88           O  
ATOM   1658  CB  ASP A 112      38.347  21.886  -7.613  1.00  0.88           C  
ATOM   1659  CG  ASP A 112      39.714  21.910  -6.898  1.00  0.88           C  
ATOM   1660  OD1 ASP A 112      40.663  21.415  -7.465  1.00  0.88           O  
ATOM   1661  OD2 ASP A 112      39.799  22.419  -5.783  1.00  0.88           O  
ATOM   1662  H   ASP A 112      38.332  24.304  -8.630  1.00  0.88           H  
ATOM   1663  HA  ASP A 112      39.192  21.640  -9.567  1.00  0.88           H  
ATOM   1664 1HB  ASP A 112      37.685  22.585  -7.118  1.00  0.88           H  
ATOM   1665 2HB  ASP A 112      37.905  20.896  -7.489  1.00  0.88           H  
ATOM   1666  N   THR A 113      36.943  20.512  -9.924  1.00  0.86           N  
ATOM   1667  CA  THR A 113      35.727  19.887 -10.429  1.00  0.86           C  
ATOM   1668  C   THR A 113      34.910  19.313  -9.278  1.00  0.86           C  
ATOM   1669  O   THR A 113      35.468  18.667  -8.382  1.00  0.86           O  
ATOM   1670  CB  THR A 113      36.063  18.738 -11.408  1.00  0.86           C  
ATOM   1671  OG1 THR A 113      36.792  19.257 -12.537  1.00  0.86           O  
ATOM   1672  CG2 THR A 113      34.791  18.013 -11.876  1.00  0.86           C  
ATOM   1673  H   THR A 113      37.731  19.918  -9.712  1.00  0.86           H  
ATOM   1674  HA  THR A 113      35.132  20.641 -10.943  1.00  0.86           H  
ATOM   1675  HB  THR A 113      36.695  18.015 -10.900  1.00  0.86           H  
ATOM   1676  HG1 THR A 113      36.438  20.138 -12.801  1.00  0.86           H  
ATOM   1677 1HG2 THR A 113      35.073  17.214 -12.550  1.00  0.86           H  
ATOM   1678 2HG2 THR A 113      34.264  17.593 -11.023  1.00  0.86           H  
ATOM   1679 3HG2 THR A 113      34.138  18.691 -12.381  1.00  0.86           H  
ATOM   1680  N   VAL A 114      33.601  19.568  -9.289  1.00  0.84           N  
ATOM   1681  CA  VAL A 114      32.730  19.018  -8.249  1.00  0.84           C  
ATOM   1682  C   VAL A 114      31.558  18.265  -8.845  1.00  0.84           C  
ATOM   1683  O   VAL A 114      31.093  18.571  -9.946  1.00  0.84           O  
ATOM   1684  CB  VAL A 114      32.172  20.112  -7.333  1.00  0.84           C  
ATOM   1685  CG1 VAL A 114      33.300  20.811  -6.616  1.00  0.84           C  
ATOM   1686  CG2 VAL A 114      31.352  21.063  -8.149  1.00  0.84           C  
ATOM   1687  H   VAL A 114      33.225  20.117 -10.065  1.00  0.84           H  
ATOM   1688  HA  VAL A 114      33.308  18.322  -7.642  1.00  0.84           H  
ATOM   1689  HB  VAL A 114      31.546  19.653  -6.584  1.00  0.84           H  
ATOM   1690 1HG1 VAL A 114      32.905  21.558  -5.945  1.00  0.84           H  
ATOM   1691 2HG1 VAL A 114      33.853  20.067  -6.047  1.00  0.84           H  
ATOM   1692 3HG1 VAL A 114      33.965  21.289  -7.337  1.00  0.84           H  
ATOM   1693 1HG2 VAL A 114      30.926  21.830  -7.511  1.00  0.84           H  
ATOM   1694 2HG2 VAL A 114      31.996  21.522  -8.901  1.00  0.84           H  
ATOM   1695 3HG2 VAL A 114      30.547  20.516  -8.636  1.00  0.84           H  
ATOM   1696  N   GLU A 115      31.044  17.302  -8.090  1.00  0.82           N  
ATOM   1697  CA  GLU A 115      29.921  16.524  -8.578  1.00  0.82           C  
ATOM   1698  C   GLU A 115      28.976  16.065  -7.475  1.00  0.82           C  
ATOM   1699  O   GLU A 115      29.401  15.527  -6.448  1.00  0.82           O  
ATOM   1700  CB  GLU A 115      30.484  15.318  -9.350  1.00  0.82           C  
ATOM   1701  CG  GLU A 115      29.487  14.397 -10.037  1.00  0.82           C  
ATOM   1702  CD  GLU A 115      30.210  13.334 -10.874  1.00  0.82           C  
ATOM   1703  OE1 GLU A 115      31.337  13.568 -11.238  1.00  0.82           O  
ATOM   1704  OE2 GLU A 115      29.661  12.267 -11.097  1.00  0.82           O  
ATOM   1705  H   GLU A 115      31.453  17.095  -7.192  1.00  0.82           H  
ATOM   1706  HA  GLU A 115      29.354  17.148  -9.261  1.00  0.82           H  
ATOM   1707 1HB  GLU A 115      31.165  15.678 -10.120  1.00  0.82           H  
ATOM   1708 2HB  GLU A 115      31.071  14.706  -8.668  1.00  0.82           H  
ATOM   1709 1HG  GLU A 115      28.869  13.907  -9.283  1.00  0.82           H  
ATOM   1710 2HG  GLU A 115      28.832  14.986 -10.671  1.00  0.82           H  
ATOM   1711  N   LEU A 116      27.683  16.249  -7.711  1.00  0.80           N  
ATOM   1712  CA  LEU A 116      26.679  15.759  -6.781  1.00  0.80           C  
ATOM   1713  C   LEU A 116      26.189  14.426  -7.318  1.00  0.80           C  
ATOM   1714  O   LEU A 116      25.922  14.290  -8.516  1.00  0.80           O  
ATOM   1715  CB  LEU A 116      25.529  16.765  -6.601  1.00  0.80           C  
ATOM   1716  CG  LEU A 116      25.897  18.124  -5.982  1.00  0.80           C  
ATOM   1717  CD1 LEU A 116      24.670  19.036  -5.971  1.00  0.80           C  
ATOM   1718  CD2 LEU A 116      26.382  17.885  -4.578  1.00  0.80           C  
ATOM   1719  H   LEU A 116      27.403  16.702  -8.581  1.00  0.80           H  
ATOM   1720  HA  LEU A 116      27.139  15.592  -5.810  1.00  0.80           H  
ATOM   1721 1HB  LEU A 116      25.084  16.955  -7.572  1.00  0.80           H  
ATOM   1722 2HB  LEU A 116      24.773  16.306  -5.963  1.00  0.80           H  
ATOM   1723  HG  LEU A 116      26.680  18.604  -6.570  1.00  0.80           H  
ATOM   1724 1HD1 LEU A 116      24.935  19.992  -5.525  1.00  0.80           H  
ATOM   1725 2HD1 LEU A 116      24.331  19.191  -6.987  1.00  0.80           H  
ATOM   1726 3HD1 LEU A 116      23.877  18.574  -5.391  1.00  0.80           H  
ATOM   1727 1HD2 LEU A 116      26.646  18.830  -4.103  1.00  0.80           H  
ATOM   1728 2HD2 LEU A 116      25.599  17.409  -4.025  1.00  0.80           H  
ATOM   1729 3HD2 LEU A 116      27.246  17.231  -4.604  1.00  0.80           H  
ATOM   1730  N   ASN A 117      26.050  13.458  -6.423  1.00  0.80           N  
ATOM   1731  CA  ASN A 117      25.663  12.096  -6.773  1.00  0.80           C  
ATOM   1732  C   ASN A 117      24.571  11.523  -5.899  1.00  0.80           C  
ATOM   1733  O   ASN A 117      24.622  11.607  -4.669  1.00  0.80           O  
ATOM   1734  CB  ASN A 117      26.871  11.192  -6.701  1.00  0.80           C  
ATOM   1735  CG  ASN A 117      26.563   9.770  -7.049  1.00  0.80           C  
ATOM   1736  OD1 ASN A 117      26.117   9.442  -8.157  1.00  0.80           O  
ATOM   1737  ND2 ASN A 117      26.781   8.917  -6.079  1.00  0.80           N  
ATOM   1738  H   ASN A 117      26.281  13.668  -5.453  1.00  0.80           H  
ATOM   1739  HA  ASN A 117      25.280  12.099  -7.795  1.00  0.80           H  
ATOM   1740 1HB  ASN A 117      27.599  11.563  -7.393  1.00  0.80           H  
ATOM   1741 2HB  ASN A 117      27.306  11.233  -5.719  1.00  0.80           H  
ATOM   1742 1HD2 ASN A 117      26.566   7.921  -6.163  1.00  0.80           H  
ATOM   1743 2HD2 ASN A 117      27.124   9.240  -5.197  1.00  0.80           H  
ATOM   1744  N   LEU A 118      23.569  10.942  -6.545  1.00  0.83           N  
ATOM   1745  CA  LEU A 118      22.469  10.329  -5.835  1.00  0.83           C  
ATOM   1746  C   LEU A 118      22.439   8.811  -5.972  1.00  0.83           C  
ATOM   1747  O   LEU A 118      22.190   8.270  -7.053  1.00  0.83           O  
ATOM   1748  CB  LEU A 118      21.184  10.934  -6.324  1.00  0.83           C  
ATOM   1749  CG  LEU A 118      21.000  12.315  -5.872  1.00  0.83           C  
ATOM   1750  CD1 LEU A 118      21.628  13.290  -6.867  1.00  0.83           C  
ATOM   1751  CD2 LEU A 118      19.612  12.518  -5.675  1.00  0.83           C  
ATOM   1752  H   LEU A 118      23.555  10.948  -7.565  1.00  0.83           H  
ATOM   1753  HA  LEU A 118      22.571  10.565  -4.782  1.00  0.83           H  
ATOM   1754 1HB  LEU A 118      21.182  10.928  -7.412  1.00  0.83           H  
ATOM   1755 2HB  LEU A 118      20.349  10.333  -5.965  1.00  0.83           H  
ATOM   1756  HG  LEU A 118      21.512  12.448  -4.942  1.00  0.83           H  
ATOM   1757 1HD1 LEU A 118      21.491  14.310  -6.514  1.00  0.83           H  
ATOM   1758 2HD1 LEU A 118      22.677  13.101  -6.983  1.00  0.83           H  
ATOM   1759 3HD1 LEU A 118      21.151  13.168  -7.835  1.00  0.83           H  
ATOM   1760 1HD2 LEU A 118      19.428  13.495  -5.319  1.00  0.83           H  
ATOM   1761 2HD2 LEU A 118      19.102  12.371  -6.580  1.00  0.83           H  
ATOM   1762 3HD2 LEU A 118      19.269  11.808  -4.954  1.00  0.83           H  
ATOM   1763  N   ASP A 119      22.726   8.130  -4.869  1.00  0.89           N  
ATOM   1764  CA  ASP A 119      22.801   6.678  -4.846  1.00  0.89           C  
ATOM   1765  C   ASP A 119      21.448   6.100  -4.446  1.00  0.89           C  
ATOM   1766  O   ASP A 119      20.974   6.325  -3.331  1.00  0.89           O  
ATOM   1767  CB  ASP A 119      23.860   6.206  -3.855  1.00  0.89           C  
ATOM   1768  CG  ASP A 119      25.282   6.607  -4.214  1.00  0.89           C  
ATOM   1769  OD1 ASP A 119      25.714   6.378  -5.323  1.00  0.89           O  
ATOM   1770  OD2 ASP A 119      25.942   7.157  -3.340  1.00  0.89           O  
ATOM   1771  H   ASP A 119      22.875   8.651  -4.009  1.00  0.89           H  
ATOM   1772  HA  ASP A 119      23.054   6.318  -5.843  1.00  0.89           H  
ATOM   1773 1HB  ASP A 119      23.628   6.598  -2.896  1.00  0.89           H  
ATOM   1774 2HB  ASP A 119      23.815   5.120  -3.776  1.00  0.89           H  
ATOM   1775  N   TYR A 120      20.829   5.364  -5.345  1.00  0.98           N  
ATOM   1776  CA  TYR A 120      19.501   4.812  -5.107  1.00  0.98           C  
ATOM   1777  C   TYR A 120      19.552   3.328  -5.490  1.00  0.98           C  
ATOM   1778  O   TYR A 120      20.507   2.920  -6.150  1.00  0.98           O  
ATOM   1779  CB  TYR A 120      18.456   5.620  -5.893  1.00  0.98           C  
ATOM   1780  CG  TYR A 120      18.624   5.516  -7.347  1.00  0.98           C  
ATOM   1781  CD1 TYR A 120      17.993   4.518  -8.048  1.00  0.98           C  
ATOM   1782  CD2 TYR A 120      19.418   6.428  -7.997  1.00  0.98           C  
ATOM   1783  CE1 TYR A 120      18.169   4.428  -9.400  1.00  0.98           C  
ATOM   1784  CE2 TYR A 120      19.583   6.337  -9.353  1.00  0.98           C  
ATOM   1785  CZ  TYR A 120      18.960   5.338 -10.057  1.00  0.98           C  
ATOM   1786  OH  TYR A 120      19.125   5.239 -11.421  1.00  0.98           O  
ATOM   1787  H   TYR A 120      21.278   5.208  -6.239  1.00  0.98           H  
ATOM   1788  HA  TYR A 120      19.288   4.904  -4.044  1.00  0.98           H  
ATOM   1789 1HB  TYR A 120      17.450   5.333  -5.644  1.00  0.98           H  
ATOM   1790 2HB  TYR A 120      18.553   6.671  -5.626  1.00  0.98           H  
ATOM   1791  HD1 TYR A 120      17.367   3.790  -7.528  1.00  0.98           H  
ATOM   1792  HD2 TYR A 120      19.914   7.221  -7.437  1.00  0.98           H  
ATOM   1793  HE1 TYR A 120      17.697   3.641  -9.947  1.00  0.98           H  
ATOM   1794  HE2 TYR A 120      20.202   7.048  -9.862  1.00  0.98           H  
ATOM   1795  HH  TYR A 120      18.629   4.475 -11.750  1.00  0.98           H  
ATOM   1796  N   PRO A 121      18.605   2.480  -5.055  1.00  1.08           N  
ATOM   1797  CA  PRO A 121      18.585   1.051  -5.317  1.00  1.08           C  
ATOM   1798  C   PRO A 121      18.673   0.676  -6.790  1.00  1.08           C  
ATOM   1799  O   PRO A 121      17.992   1.255  -7.647  1.00  1.08           O  
ATOM   1800  CB  PRO A 121      17.227   0.642  -4.746  1.00  1.08           C  
ATOM   1801  CG  PRO A 121      16.952   1.657  -3.675  1.00  1.08           C  
ATOM   1802  CD  PRO A 121      17.467   2.947  -4.233  1.00  1.08           C  
ATOM   1803  HA  PRO A 121      19.402   0.577  -4.752  1.00  1.08           H  
ATOM   1804 1HB  PRO A 121      16.471   0.636  -5.546  1.00  1.08           H  
ATOM   1805 2HB  PRO A 121      17.282  -0.384  -4.351  1.00  1.08           H  
ATOM   1806 1HG  PRO A 121      15.879   1.690  -3.433  1.00  1.08           H  
ATOM   1807 2HG  PRO A 121      17.483   1.374  -2.753  1.00  1.08           H  
ATOM   1808 1HD  PRO A 121      16.692   3.406  -4.851  1.00  1.08           H  
ATOM   1809 2HD  PRO A 121      17.769   3.578  -3.396  1.00  1.08           H  
ATOM   1810  N   LYS A 122      19.475  -0.351  -7.052  1.00  1.18           N  
ATOM   1811  CA  LYS A 122      19.690  -0.873  -8.389  1.00  1.18           C  
ATOM   1812  C   LYS A 122      18.377  -1.302  -9.010  1.00  1.18           C  
ATOM   1813  O   LYS A 122      17.574  -1.981  -8.371  1.00  1.18           O  
ATOM   1814  CB  LYS A 122      20.667  -2.050  -8.350  1.00  1.18           C  
ATOM   1815  CG  LYS A 122      21.034  -2.627  -9.718  1.00  1.18           C  
ATOM   1816  CD  LYS A 122      22.070  -3.743  -9.591  1.00  1.18           C  
ATOM   1817  CE  LYS A 122      22.429  -4.327 -10.952  1.00  1.18           C  
ATOM   1818  NZ  LYS A 122      23.435  -5.418 -10.839  1.00  1.18           N  
ATOM   1819  H   LYS A 122      19.982  -0.773  -6.287  1.00  1.18           H  
ATOM   1820  HA  LYS A 122      20.116  -0.081  -9.007  1.00  1.18           H  
ATOM   1821 1HB  LYS A 122      21.590  -1.739  -7.861  1.00  1.18           H  
ATOM   1822 2HB  LYS A 122      20.238  -2.856  -7.756  1.00  1.18           H  
ATOM   1823 1HG  LYS A 122      20.140  -3.034 -10.191  1.00  1.18           H  
ATOM   1824 2HG  LYS A 122      21.433  -1.838 -10.353  1.00  1.18           H  
ATOM   1825 1HD  LYS A 122      22.974  -3.349  -9.124  1.00  1.18           H  
ATOM   1826 2HD  LYS A 122      21.673  -4.537  -8.959  1.00  1.18           H  
ATOM   1827 1HE  LYS A 122      21.528  -4.723 -11.417  1.00  1.18           H  
ATOM   1828 2HE  LYS A 122      22.835  -3.537 -11.583  1.00  1.18           H  
ATOM   1829 1HZ  LYS A 122      23.646  -5.779 -11.759  1.00  1.18           H  
ATOM   1830 2HZ  LYS A 122      24.279  -5.057 -10.418  1.00  1.18           H  
ATOM   1831 3HZ  LYS A 122      23.064  -6.161 -10.264  1.00  1.18           H  
ATOM   1832  N   GLY A 123      18.157  -0.892 -10.251  1.00  1.24           N  
ATOM   1833  CA  GLY A 123      16.939  -1.228 -10.970  1.00  1.24           C  
ATOM   1834  C   GLY A 123      15.877  -0.134 -10.884  1.00  1.24           C  
ATOM   1835  O   GLY A 123      14.884  -0.183 -11.613  1.00  1.24           O  
ATOM   1836  H   GLY A 123      18.855  -0.328 -10.712  1.00  1.24           H  
ATOM   1837 1HA  GLY A 123      17.182  -1.412 -12.017  1.00  1.24           H  
ATOM   1838 2HA  GLY A 123      16.533  -2.158 -10.574  1.00  1.24           H  
ATOM   1839  N   GLY A 124      16.080   0.857 -10.012  1.00  1.24           N  
ATOM   1840  CA  GLY A 124      15.113   1.939  -9.905  1.00  1.24           C  
ATOM   1841  C   GLY A 124      15.395   2.978 -10.980  1.00  1.24           C  
ATOM   1842  O   GLY A 124      16.273   2.784 -11.825  1.00  1.24           O  
ATOM   1843  H   GLY A 124      16.893   0.860  -9.392  1.00  1.24           H  
ATOM   1844 1HA  GLY A 124      14.100   1.550 -10.012  1.00  1.24           H  
ATOM   1845 2HA  GLY A 124      15.187   2.396  -8.917  1.00  1.24           H  
ATOM   1846  N   ASP A 125      14.667   4.083 -10.940  1.00  1.16           N  
ATOM   1847  CA  ASP A 125      14.810   5.166 -11.911  1.00  1.16           C  
ATOM   1848  C   ASP A 125      14.290   6.449 -11.278  1.00  1.16           C  
ATOM   1849  O   ASP A 125      13.079   6.661 -11.252  1.00  1.16           O  
ATOM   1850  CB  ASP A 125      13.998   4.836 -13.181  1.00  1.16           C  
ATOM   1851  CG  ASP A 125      14.173   5.826 -14.372  1.00  1.16           C  
ATOM   1852  OD1 ASP A 125      14.859   6.801 -14.226  1.00  1.16           O  
ATOM   1853  OD2 ASP A 125      13.601   5.571 -15.414  1.00  1.16           O  
ATOM   1854  H   ASP A 125      13.977   4.176 -10.210  1.00  1.16           H  
ATOM   1855  HA  ASP A 125      15.864   5.294 -12.160  1.00  1.16           H  
ATOM   1856 1HB  ASP A 125      14.278   3.839 -13.531  1.00  1.16           H  
ATOM   1857 2HB  ASP A 125      12.939   4.798 -12.925  1.00  1.16           H  
ATOM   1858  N   VAL A 126      15.175   7.301 -10.770  1.00  1.04           N  
ATOM   1859  CA  VAL A 126      14.697   8.473 -10.043  1.00  1.04           C  
ATOM   1860  C   VAL A 126      14.950   9.750 -10.818  1.00  1.04           C  
ATOM   1861  O   VAL A 126      15.949   9.871 -11.528  1.00  1.04           O  
ATOM   1862  CB  VAL A 126      15.435   8.611  -8.701  1.00  1.04           C  
ATOM   1863  CG1 VAL A 126      15.207   7.387  -7.819  1.00  1.04           C  
ATOM   1864  CG2 VAL A 126      16.910   8.815  -8.966  1.00  1.04           C  
ATOM   1865  H   VAL A 126      16.165   7.116 -10.855  1.00  1.04           H  
ATOM   1866  HA  VAL A 126      13.626   8.380  -9.865  1.00  1.04           H  
ATOM   1867  HB  VAL A 126      15.035   9.472  -8.172  1.00  1.04           H  
ATOM   1868 1HG1 VAL A 126      15.730   7.523  -6.871  1.00  1.04           H  
ATOM   1869 2HG1 VAL A 126      14.157   7.269  -7.631  1.00  1.04           H  
ATOM   1870 3HG1 VAL A 126      15.590   6.499  -8.320  1.00  1.04           H  
ATOM   1871 1HG2 VAL A 126      17.445   8.937  -8.022  1.00  1.04           H  
ATOM   1872 2HG2 VAL A 126      17.291   7.954  -9.496  1.00  1.04           H  
ATOM   1873 3HG2 VAL A 126      17.046   9.701  -9.576  1.00  1.04           H  
ATOM   1874  N   LYS A 127      14.045  10.708 -10.655  1.00  0.93           N  
ATOM   1875  CA  LYS A 127      14.191  12.021 -11.270  1.00  0.93           C  
ATOM   1876  C   LYS A 127      14.818  12.946 -10.252  1.00  0.93           C  
ATOM   1877  O   LYS A 127      14.352  12.998  -9.109  1.00  0.93           O  
ATOM   1878  CB  LYS A 127      12.837  12.548 -11.749  1.00  0.93           C  
ATOM   1879  CG  LYS A 127      12.863  13.911 -12.448  1.00  0.93           C  
ATOM   1880  CD  LYS A 127      11.455  14.289 -12.927  1.00  0.93           C  
ATOM   1881  CE  LYS A 127      11.425  15.624 -13.686  1.00  0.93           C  
ATOM   1882  NZ  LYS A 127      11.717  16.793 -12.801  1.00  0.93           N  
ATOM   1883  H   LYS A 127      13.240  10.527 -10.048  1.00  0.93           H  
ATOM   1884  HA  LYS A 127      14.869  11.949 -12.123  1.00  0.93           H  
ATOM   1885 1HB  LYS A 127      12.404  11.832 -12.447  1.00  0.93           H  
ATOM   1886 2HB  LYS A 127      12.166  12.619 -10.908  1.00  0.93           H  
ATOM   1887 1HG  LYS A 127      13.224  14.683 -11.754  1.00  0.93           H  
ATOM   1888 2HG  LYS A 127      13.543  13.876 -13.301  1.00  0.93           H  
ATOM   1889 1HD  LYS A 127      11.072  13.504 -13.580  1.00  0.93           H  
ATOM   1890 2HD  LYS A 127      10.796  14.370 -12.061  1.00  0.93           H  
ATOM   1891 1HE  LYS A 127      12.162  15.601 -14.488  1.00  0.93           H  
ATOM   1892 2HE  LYS A 127      10.435  15.754 -14.118  1.00  0.93           H  
ATOM   1893 1HZ  LYS A 127      11.682  17.647 -13.324  1.00  0.93           H  
ATOM   1894 2HZ  LYS A 127      11.049  16.853 -12.046  1.00  0.93           H  
ATOM   1895 3HZ  LYS A 127      12.655  16.725 -12.387  1.00  0.93           H  
ATOM   1896  N   VAL A 128      15.889  13.643 -10.624  1.00  0.84           N  
ATOM   1897  CA  VAL A 128      16.516  14.516  -9.643  1.00  0.84           C  
ATOM   1898  C   VAL A 128      16.605  15.962 -10.121  1.00  0.84           C  
ATOM   1899  O   VAL A 128      17.205  16.251 -11.156  1.00  0.84           O  
ATOM   1900  CB  VAL A 128      17.928  14.042  -9.345  1.00  0.84           C  
ATOM   1901  CG1 VAL A 128      18.516  14.945  -8.290  1.00  0.84           C  
ATOM   1902  CG2 VAL A 128      17.914  12.568  -8.976  1.00  0.84           C  
ATOM   1903  H   VAL A 128      16.265  13.568 -11.573  1.00  0.84           H  
ATOM   1904  HA  VAL A 128      15.935  14.491  -8.727  1.00  0.84           H  
ATOM   1905  HB  VAL A 128      18.533  14.173 -10.233  1.00  0.84           H  
ATOM   1906 1HG1 VAL A 128      19.522  14.667  -8.088  1.00  0.84           H  
ATOM   1907 2HG1 VAL A 128      18.497  15.964  -8.640  1.00  0.84           H  
ATOM   1908 3HG1 VAL A 128      17.921  14.866  -7.380  1.00  0.84           H  
ATOM   1909 1HG2 VAL A 128      18.931  12.233  -8.798  1.00  0.84           H  
ATOM   1910 2HG2 VAL A 128      17.305  12.416  -8.088  1.00  0.84           H  
ATOM   1911 3HG2 VAL A 128      17.499  12.002  -9.805  1.00  0.84           H  
ATOM   1912  N   ASP A 129      16.022  16.870  -9.351  1.00  0.79           N  
ATOM   1913  CA  ASP A 129      16.049  18.287  -9.690  1.00  0.79           C  
ATOM   1914  C   ASP A 129      16.992  19.016  -8.732  1.00  0.79           C  
ATOM   1915  O   ASP A 129      16.898  18.834  -7.516  1.00  0.79           O  
ATOM   1916  CB  ASP A 129      14.650  18.897  -9.652  1.00  0.79           C  
ATOM   1917  CG  ASP A 129      13.660  18.272 -10.692  1.00  0.79           C  
ATOM   1918  OD1 ASP A 129      14.073  17.568 -11.613  1.00  0.79           O  
ATOM   1919  OD2 ASP A 129      12.478  18.502 -10.561  1.00  0.79           O  
ATOM   1920  H   ASP A 129      15.570  16.559  -8.491  1.00  0.79           H  
ATOM   1921  HA  ASP A 129      16.442  18.404 -10.696  1.00  0.79           H  
ATOM   1922 1HB  ASP A 129      14.232  18.779  -8.661  1.00  0.79           H  
ATOM   1923 2HB  ASP A 129      14.727  19.968  -9.849  1.00  0.79           H  
ATOM   1924  N   VAL A 130      17.940  19.785  -9.259  1.00  0.78           N  
ATOM   1925  CA  VAL A 130      18.885  20.471  -8.370  1.00  0.78           C  
ATOM   1926  C   VAL A 130      18.909  21.981  -8.565  1.00  0.78           C  
ATOM   1927  O   VAL A 130      18.942  22.479  -9.692  1.00  0.78           O  
ATOM   1928  CB  VAL A 130      20.329  19.922  -8.518  1.00  0.78           C  
ATOM   1929  CG1 VAL A 130      21.295  20.700  -7.578  1.00  0.78           C  
ATOM   1930  CG2 VAL A 130      20.351  18.453  -8.200  1.00  0.78           C  
ATOM   1931  H   VAL A 130      17.966  19.916 -10.269  1.00  0.78           H  
ATOM   1932  HA  VAL A 130      18.578  20.277  -7.351  1.00  0.78           H  
ATOM   1933  HB  VAL A 130      20.668  20.064  -9.512  1.00  0.78           H  
ATOM   1934 1HG1 VAL A 130      22.294  20.311  -7.686  1.00  0.78           H  
ATOM   1935 2HG1 VAL A 130      21.302  21.754  -7.833  1.00  0.78           H  
ATOM   1936 3HG1 VAL A 130      20.976  20.585  -6.546  1.00  0.78           H  
ATOM   1937 1HG2 VAL A 130      21.365  18.068  -8.305  1.00  0.78           H  
ATOM   1938 2HG2 VAL A 130      20.013  18.314  -7.193  1.00  0.78           H  
ATOM   1939 3HG2 VAL A 130      19.694  17.929  -8.882  1.00  0.78           H  
ATOM   1940  N   THR A 131      18.867  22.718  -7.457  1.00  0.81           N  
ATOM   1941  CA  THR A 131      18.980  24.168  -7.527  1.00  0.81           C  
ATOM   1942  C   THR A 131      20.333  24.621  -6.999  1.00  0.81           C  
ATOM   1943  O   THR A 131      20.720  24.327  -5.864  1.00  0.81           O  
ATOM   1944  CB  THR A 131      17.840  24.879  -6.785  1.00  0.81           C  
ATOM   1945  OG1 THR A 131      16.583  24.538  -7.401  1.00  0.81           O  
ATOM   1946  CG2 THR A 131      18.043  26.387  -6.842  1.00  0.81           C  
ATOM   1947  H   THR A 131      18.798  22.243  -6.558  1.00  0.81           H  
ATOM   1948  HA  THR A 131      18.925  24.476  -8.567  1.00  0.81           H  
ATOM   1949  HB  THR A 131      17.826  24.551  -5.747  1.00  0.81           H  
ATOM   1950  HG1 THR A 131      16.464  25.052  -8.196  1.00  0.81           H  
ATOM   1951 1HG2 THR A 131      17.230  26.884  -6.317  1.00  0.81           H  
ATOM   1952 2HG2 THR A 131      18.993  26.650  -6.372  1.00  0.81           H  
ATOM   1953 3HG2 THR A 131      18.055  26.711  -7.885  1.00  0.81           H  
ATOM   1954  N   THR A 132      21.045  25.329  -7.861  1.00  0.86           N  
ATOM   1955  CA  THR A 132      22.386  25.833  -7.633  1.00  0.86           C  
ATOM   1956  C   THR A 132      22.363  27.292  -7.131  1.00  0.86           C  
ATOM   1957  O   THR A 132      21.772  28.140  -7.789  1.00  0.86           O  
ATOM   1958  CB  THR A 132      23.151  25.722  -8.965  1.00  0.86           C  
ATOM   1959  OG1 THR A 132      23.244  24.340  -9.354  1.00  0.86           O  
ATOM   1960  CG2 THR A 132      24.511  26.327  -8.916  1.00  0.86           C  
ATOM   1961  H   THR A 132      20.625  25.522  -8.763  1.00  0.86           H  
ATOM   1962  HA  THR A 132      22.847  25.178  -6.904  1.00  0.86           H  
ATOM   1963  HB  THR A 132      22.573  26.251  -9.732  1.00  0.86           H  
ATOM   1964  HG1 THR A 132      23.636  24.293 -10.212  1.00  0.86           H  
ATOM   1965 1HG2 THR A 132      24.953  26.226  -9.893  1.00  0.86           H  
ATOM   1966 2HG2 THR A 132      24.434  27.351  -8.671  1.00  0.86           H  
ATOM   1967 3HG2 THR A 132      25.126  25.838  -8.195  1.00  0.86           H  
ATOM   1968  N   PRO A 133      23.031  27.647  -6.017  1.00  0.92           N  
ATOM   1969  CA  PRO A 133      23.031  28.985  -5.433  1.00  0.92           C  
ATOM   1970  C   PRO A 133      23.624  30.050  -6.360  1.00  0.92           C  
ATOM   1971  O   PRO A 133      23.306  31.234  -6.246  1.00  0.92           O  
ATOM   1972  CB  PRO A 133      23.917  28.791  -4.197  1.00  0.92           C  
ATOM   1973  CG  PRO A 133      24.763  27.579  -4.515  1.00  0.92           C  
ATOM   1974  CD  PRO A 133      23.891  26.698  -5.336  1.00  0.92           C  
ATOM   1975  HA  PRO A 133      22.004  29.250  -5.145  1.00  0.92           H  
ATOM   1976 1HB  PRO A 133      24.531  29.694  -4.026  1.00  0.92           H  
ATOM   1977 2HB  PRO A 133      23.293  28.644  -3.304  1.00  0.92           H  
ATOM   1978 1HG  PRO A 133      25.684  27.886  -5.036  1.00  0.92           H  
ATOM   1979 2HG  PRO A 133      25.086  27.082  -3.605  1.00  0.92           H  
ATOM   1980 1HD  PRO A 133      24.530  26.191  -6.023  1.00  0.92           H  
ATOM   1981 2HD  PRO A 133      23.306  26.014  -4.713  1.00  0.92           H  
ATOM   1982  N   GLY A 134      24.459  29.606  -7.291  1.00  0.97           N  
ATOM   1983  CA  GLY A 134      25.127  30.460  -8.260  1.00  0.97           C  
ATOM   1984  C   GLY A 134      24.637  30.257  -9.687  1.00  0.97           C  
ATOM   1985  O   GLY A 134      25.319  30.662 -10.631  1.00  0.97           O  
ATOM   1986  H   GLY A 134      24.668  28.624  -7.316  1.00  0.97           H  
ATOM   1987 1HA  GLY A 134      25.001  31.504  -7.972  1.00  0.97           H  
ATOM   1988 2HA  GLY A 134      26.191  30.263  -8.234  1.00  0.97           H  
ATOM   1989  N   GLY A 135      23.469  29.641  -9.874  1.00  1.01           N  
ATOM   1990  CA  GLY A 135      23.051  29.379 -11.243  1.00  1.01           C  
ATOM   1991  C   GLY A 135      21.620  28.844 -11.369  1.00  1.01           C  
ATOM   1992  O   GLY A 135      20.814  28.983 -10.455  1.00  1.01           O  
ATOM   1993  H   GLY A 135      22.899  29.320  -9.088  1.00  1.01           H  
ATOM   1994 1HA  GLY A 135      23.146  30.297 -11.822  1.00  1.01           H  
ATOM   1995 2HA  GLY A 135      23.759  28.670 -11.657  1.00  1.01           H  
ATOM   1996  N   PRO A 136      21.244  28.337 -12.551  1.00  1.02           N  
ATOM   1997  CA  PRO A 136      19.923  27.851 -12.895  1.00  1.02           C  
ATOM   1998  C   PRO A 136      19.612  26.523 -12.248  1.00  1.02           C  
ATOM   1999  O   PRO A 136      20.521  25.771 -11.887  1.00  1.02           O  
ATOM   2000  CB  PRO A 136      20.006  27.712 -14.415  1.00  1.02           C  
ATOM   2001  CG  PRO A 136      21.459  27.416 -14.691  1.00  1.02           C  
ATOM   2002  CD  PRO A 136      22.234  28.201 -13.648  1.00  1.02           C  
ATOM   2003  HA  PRO A 136      19.173  28.606 -12.609  1.00  1.02           H  
ATOM   2004 1HB  PRO A 136      19.341  26.892 -14.743  1.00  1.02           H  
ATOM   2005 2HB  PRO A 136      19.651  28.630 -14.901  1.00  1.02           H  
ATOM   2006 1HG  PRO A 136      21.633  26.329 -14.617  1.00  1.02           H  
ATOM   2007 2HG  PRO A 136      21.714  27.707 -15.721  1.00  1.02           H  
ATOM   2008 1HD  PRO A 136      23.087  27.578 -13.352  1.00  1.02           H  
ATOM   2009 2HD  PRO A 136      22.540  29.185 -14.035  1.00  1.02           H  
ATOM   2010  N   SER A 137      18.330  26.208 -12.141  1.00  1.02           N  
ATOM   2011  CA  SER A 137      17.972  24.874 -11.703  1.00  1.02           C  
ATOM   2012  C   SER A 137      18.225  23.916 -12.858  1.00  1.02           C  
ATOM   2013  O   SER A 137      18.088  24.293 -14.026  1.00  1.02           O  
ATOM   2014  CB  SER A 137      16.522  24.807 -11.255  1.00  1.02           C  
ATOM   2015  OG  SER A 137      16.291  25.618 -10.116  1.00  1.02           O  
ATOM   2016  H   SER A 137      17.613  26.868 -12.408  1.00  1.02           H  
ATOM   2017  HA  SER A 137      18.614  24.589 -10.876  1.00  1.02           H  
ATOM   2018 1HB  SER A 137      15.884  25.136 -12.072  1.00  1.02           H  
ATOM   2019 2HB  SER A 137      16.259  23.772 -11.030  1.00  1.02           H  
ATOM   2020  HG  SER A 137      16.500  25.073  -9.361  1.00  1.02           H  
ATOM   2021  N   VAL A 138      18.544  22.677 -12.527  1.00  1.02           N  
ATOM   2022  CA  VAL A 138      18.781  21.647 -13.524  1.00  1.02           C  
ATOM   2023  C   VAL A 138      17.934  20.423 -13.245  1.00  1.02           C  
ATOM   2024  O   VAL A 138      17.444  20.236 -12.129  1.00  1.02           O  
ATOM   2025  CB  VAL A 138      20.243  21.196 -13.491  1.00  1.02           C  
ATOM   2026  CG1 VAL A 138      21.192  22.373 -13.766  1.00  1.02           C  
ATOM   2027  CG2 VAL A 138      20.490  20.588 -12.159  1.00  1.02           C  
ATOM   2028  H   VAL A 138      18.657  22.463 -11.538  1.00  1.02           H  
ATOM   2029  HA  VAL A 138      18.534  22.039 -14.511  1.00  1.02           H  
ATOM   2030  HB  VAL A 138      20.407  20.450 -14.270  1.00  1.02           H  
ATOM   2031 1HG1 VAL A 138      22.222  22.023 -13.739  1.00  1.02           H  
ATOM   2032 2HG1 VAL A 138      20.974  22.793 -14.747  1.00  1.02           H  
ATOM   2033 3HG1 VAL A 138      21.057  23.146 -13.005  1.00  1.02           H  
ATOM   2034 1HG2 VAL A 138      21.484  20.239 -12.102  1.00  1.02           H  
ATOM   2035 2HG2 VAL A 138      20.326  21.343 -11.402  1.00  1.02           H  
ATOM   2036 3HG2 VAL A 138      19.809  19.750 -12.004  1.00  1.02           H  
ATOM   2037  N   SER A 139      17.833  19.546 -14.233  1.00  1.01           N  
ATOM   2038  CA  SER A 139      17.131  18.285 -14.041  1.00  1.01           C  
ATOM   2039  C   SER A 139      17.945  17.154 -14.644  1.00  1.01           C  
ATOM   2040  O   SER A 139      19.098  17.353 -15.034  1.00  1.01           O  
ATOM   2041  CB  SER A 139      15.741  18.328 -14.653  1.00  1.01           C  
ATOM   2042  OG  SER A 139      15.003  17.202 -14.258  1.00  1.01           O  
ATOM   2043  H   SER A 139      18.248  19.752 -15.130  1.00  1.01           H  
ATOM   2044  HA  SER A 139      17.027  18.091 -12.973  1.00  1.01           H  
ATOM   2045 1HB  SER A 139      15.226  19.232 -14.330  1.00  1.01           H  
ATOM   2046 2HB  SER A 139      15.820  18.355 -15.737  1.00  1.01           H  
ATOM   2047  HG  SER A 139      14.793  17.347 -13.291  1.00  1.01           H  
ATOM   2048  N   GLY A 140      17.353  15.970 -14.702  1.00  1.01           N  
ATOM   2049  CA  GLY A 140      18.064  14.791 -15.176  1.00  1.01           C  
ATOM   2050  C   GLY A 140      17.991  13.634 -14.177  1.00  1.01           C  
ATOM   2051  O   GLY A 140      17.025  13.501 -13.416  1.00  1.01           O  
ATOM   2052  H   GLY A 140      16.390  15.929 -14.396  1.00  1.01           H  
ATOM   2053 1HA  GLY A 140      17.643  14.476 -16.131  1.00  1.01           H  
ATOM   2054 2HA  GLY A 140      19.107  15.044 -15.357  1.00  1.01           H  
ATOM   2055  N   GLY A 141      19.000  12.764 -14.239  1.00  0.99           N  
ATOM   2056  CA  GLY A 141      19.072  11.562 -13.411  1.00  0.99           C  
ATOM   2057  C   GLY A 141      19.970  11.725 -12.180  1.00  0.99           C  
ATOM   2058  O   GLY A 141      20.025  12.777 -11.554  1.00  0.99           O  
ATOM   2059  H   GLY A 141      19.756  12.950 -14.883  1.00  0.99           H  
ATOM   2060 1HA  GLY A 141      18.066  11.286 -13.087  1.00  0.99           H  
ATOM   2061 2HA  GLY A 141      19.439  10.734 -14.017  1.00  0.99           H  
ATOM   2062  N   LYS A 142      20.719  10.670 -11.886  1.00  0.98           N  
ATOM   2063  CA  LYS A 142      21.561  10.509 -10.696  1.00  0.98           C  
ATOM   2064  C   LYS A 142      22.661  11.555 -10.394  1.00  0.98           C  
ATOM   2065  O   LYS A 142      23.188  11.561  -9.278  1.00  0.98           O  
ATOM   2066  CB  LYS A 142      22.220   9.134 -10.767  1.00  0.98           C  
ATOM   2067  CG  LYS A 142      23.256   8.970 -11.876  1.00  0.98           C  
ATOM   2068  CD  LYS A 142      23.813   7.547 -11.895  1.00  0.98           C  
ATOM   2069  CE  LYS A 142      24.875   7.377 -12.973  1.00  0.98           C  
ATOM   2070  NZ  LYS A 142      25.402   5.985 -13.016  1.00  0.98           N  
ATOM   2071  H   LYS A 142      20.642   9.873 -12.502  1.00  0.98           H  
ATOM   2072  HA  LYS A 142      20.889  10.509  -9.837  1.00  0.98           H  
ATOM   2073 1HB  LYS A 142      22.692   8.898  -9.807  1.00  0.98           H  
ATOM   2074 2HB  LYS A 142      21.463   8.393 -10.952  1.00  0.98           H  
ATOM   2075 1HG  LYS A 142      22.802   9.195 -12.841  1.00  0.98           H  
ATOM   2076 2HG  LYS A 142      24.078   9.667 -11.710  1.00  0.98           H  
ATOM   2077 1HD  LYS A 142      24.252   7.321 -10.921  1.00  0.98           H  
ATOM   2078 2HD  LYS A 142      23.001   6.843 -12.080  1.00  0.98           H  
ATOM   2079 1HE  LYS A 142      24.442   7.621 -13.941  1.00  0.98           H  
ATOM   2080 2HE  LYS A 142      25.699   8.062 -12.771  1.00  0.98           H  
ATOM   2081 1HZ  LYS A 142      26.103   5.911 -13.740  1.00  0.98           H  
ATOM   2082 2HZ  LYS A 142      25.816   5.754 -12.123  1.00  0.98           H  
ATOM   2083 3HZ  LYS A 142      24.647   5.344 -13.212  1.00  0.98           H  
ATOM   2084  N   SER A 143      23.079  12.392 -11.352  1.00  0.96           N  
ATOM   2085  CA  SER A 143      24.151  13.334 -10.999  1.00  0.96           C  
ATOM   2086  C   SER A 143      24.179  14.682 -11.733  1.00  0.96           C  
ATOM   2087  O   SER A 143      23.616  14.852 -12.818  1.00  0.96           O  
ATOM   2088  CB  SER A 143      25.503  12.662 -11.201  1.00  0.96           C  
ATOM   2089  OG  SER A 143      25.732  12.372 -12.556  1.00  0.96           O  
ATOM   2090  H   SER A 143      22.651  12.394 -12.265  1.00  0.96           H  
ATOM   2091  HA  SER A 143      24.043  13.560  -9.939  1.00  0.96           H  
ATOM   2092 1HB  SER A 143      26.294  13.320 -10.836  1.00  0.96           H  
ATOM   2093 2HB  SER A 143      25.551  11.745 -10.611  1.00  0.96           H  
ATOM   2094  HG  SER A 143      26.633  12.034 -12.597  1.00  0.96           H  
ATOM   2095  N   LEU A 144      24.901  15.620 -11.102  1.00  0.95           N  
ATOM   2096  CA  LEU A 144      25.198  16.978 -11.592  1.00  0.95           C  
ATOM   2097  C   LEU A 144      26.679  17.289 -11.465  1.00  0.95           C  
ATOM   2098  O   LEU A 144      27.246  17.181 -10.378  1.00  0.95           O  
ATOM   2099  CB  LEU A 144      24.396  18.037 -10.824  1.00  0.95           C  
ATOM   2100  CG  LEU A 144      24.764  19.529 -11.119  1.00  0.95           C  
ATOM   2101  CD1 LEU A 144      24.485  19.877 -12.578  1.00  0.95           C  
ATOM   2102  CD2 LEU A 144      23.951  20.412 -10.177  1.00  0.95           C  
ATOM   2103  H   LEU A 144      25.297  15.334 -10.204  1.00  0.95           H  
ATOM   2104  HA  LEU A 144      24.927  17.031 -12.646  1.00  0.95           H  
ATOM   2105 1HB  LEU A 144      23.339  17.907 -11.055  1.00  0.95           H  
ATOM   2106 2HB  LEU A 144      24.534  17.872  -9.758  1.00  0.95           H  
ATOM   2107  HG  LEU A 144      25.830  19.694 -10.940  1.00  0.95           H  
ATOM   2108 1HD1 LEU A 144      24.747  20.923 -12.755  1.00  0.95           H  
ATOM   2109 2HD1 LEU A 144      25.083  19.245 -13.223  1.00  0.95           H  
ATOM   2110 3HD1 LEU A 144      23.453  19.723 -12.808  1.00  0.95           H  
ATOM   2111 1HD2 LEU A 144      24.179  21.454 -10.353  1.00  0.95           H  
ATOM   2112 2HD2 LEU A 144      22.903  20.251 -10.344  1.00  0.95           H  
ATOM   2113 3HD2 LEU A 144      24.195  20.157  -9.154  1.00  0.95           H  
ATOM   2114  N   LYS A 145      27.313  17.686 -12.569  1.00  0.96           N  
ATOM   2115  CA  LYS A 145      28.756  17.910 -12.544  1.00  0.96           C  
ATOM   2116  C   LYS A 145      29.198  19.253 -13.106  1.00  0.96           C  
ATOM   2117  O   LYS A 145      28.766  19.669 -14.184  1.00  0.96           O  
ATOM   2118  CB  LYS A 145      29.439  16.784 -13.318  1.00  0.96           C  
ATOM   2119  CG  LYS A 145      30.955  16.813 -13.322  1.00  0.96           C  
ATOM   2120  CD  LYS A 145      31.487  15.570 -14.019  1.00  0.96           C  
ATOM   2121  CE  LYS A 145      32.982  15.463 -13.916  1.00  0.96           C  
ATOM   2122  NZ  LYS A 145      33.485  14.224 -14.562  1.00  0.96           N  
ATOM   2123  H   LYS A 145      26.801  17.794 -13.433  1.00  0.96           H  
ATOM   2124  HA  LYS A 145      29.094  17.872 -11.510  1.00  0.96           H  
ATOM   2125 1HB  LYS A 145      29.138  15.823 -12.903  1.00  0.96           H  
ATOM   2126 2HB  LYS A 145      29.109  16.807 -14.354  1.00  0.96           H  
ATOM   2127 1HG  LYS A 145      31.313  17.703 -13.841  1.00  0.96           H  
ATOM   2128 2HG  LYS A 145      31.322  16.839 -12.293  1.00  0.96           H  
ATOM   2129 1HD  LYS A 145      31.041  14.685 -13.561  1.00  0.96           H  
ATOM   2130 2HD  LYS A 145      31.206  15.596 -15.070  1.00  0.96           H  
ATOM   2131 1HE  LYS A 145      33.439  16.328 -14.395  1.00  0.96           H  
ATOM   2132 2HE  LYS A 145      33.262  15.450 -12.861  1.00  0.96           H  
ATOM   2133 1HZ  LYS A 145      34.488  14.180 -14.469  1.00  0.96           H  
ATOM   2134 2HZ  LYS A 145      33.067  13.416 -14.109  1.00  0.96           H  
ATOM   2135 3HZ  LYS A 145      33.235  14.228 -15.538  1.00  0.96           H  
ATOM   2136  N   TYR A 146      30.071  19.919 -12.351  1.00  0.98           N  
ATOM   2137  CA  TYR A 146      30.675  21.183 -12.751  1.00  0.98           C  
ATOM   2138  C   TYR A 146      32.179  21.026 -12.950  1.00  0.98           C  
ATOM   2139  O   TYR A 146      32.927  20.849 -11.985  1.00  0.98           O  
ATOM   2140  CB  TYR A 146      30.410  22.285 -11.724  1.00  0.98           C  
ATOM   2141  CG  TYR A 146      28.973  22.731 -11.594  1.00  0.98           C  
ATOM   2142  CD1 TYR A 146      28.140  22.259 -10.581  1.00  0.98           C  
ATOM   2143  CD2 TYR A 146      28.491  23.628 -12.517  1.00  0.98           C  
ATOM   2144  CE1 TYR A 146      26.828  22.708 -10.513  1.00  0.98           C  
ATOM   2145  CE2 TYR A 146      27.199  24.059 -12.458  1.00  0.98           C  
ATOM   2146  CZ  TYR A 146      26.361  23.616 -11.474  1.00  0.98           C  
ATOM   2147  OH  TYR A 146      25.061  24.084 -11.474  1.00  0.98           O  
ATOM   2148  H   TYR A 146      30.365  19.497 -11.469  1.00  0.98           H  
ATOM   2149  HA  TYR A 146      30.247  21.488 -13.705  1.00  0.98           H  
ATOM   2150 1HB  TYR A 146      30.734  21.942 -10.763  1.00  0.98           H  
ATOM   2151 2HB  TYR A 146      31.016  23.159 -11.971  1.00  0.98           H  
ATOM   2152  HD1 TYR A 146      28.516  21.548  -9.846  1.00  0.98           H  
ATOM   2153  HD2 TYR A 146      29.148  23.993 -13.308  1.00  0.98           H  
ATOM   2154  HE1 TYR A 146      26.174  22.351  -9.724  1.00  0.98           H  
ATOM   2155  HE2 TYR A 146      26.832  24.766 -13.203  1.00  0.98           H  
ATOM   2156  HH  TYR A 146      24.646  23.898 -10.635  1.00  0.98           H  
ATOM   2157  N   SER A 147      32.629  21.087 -14.212  1.00  1.01           N  
ATOM   2158  CA  SER A 147      34.051  20.894 -14.544  1.00  1.01           C  
ATOM   2159  C   SER A 147      34.932  21.972 -13.912  1.00  1.01           C  
ATOM   2160  O   SER A 147      36.027  21.695 -13.419  1.00  1.01           O  
ATOM   2161  CB  SER A 147      34.239  20.912 -16.043  1.00  1.01           C  
ATOM   2162  OG  SER A 147      33.608  19.814 -16.645  1.00  1.01           O  
ATOM   2163  H   SER A 147      31.962  21.241 -14.958  1.00  1.01           H  
ATOM   2164  HA  SER A 147      34.370  19.926 -14.175  1.00  1.01           H  
ATOM   2165 1HB  SER A 147      33.833  21.838 -16.450  1.00  1.01           H  
ATOM   2166 2HB  SER A 147      35.303  20.895 -16.272  1.00  1.01           H  
ATOM   2167  HG  SER A 147      33.773  19.900 -17.590  1.00  1.01           H  
ATOM   2168  N   THR A 148      34.420  23.193 -13.936  1.00  1.05           N  
ATOM   2169  CA  THR A 148      35.033  24.390 -13.373  1.00  1.05           C  
ATOM   2170  C   THR A 148      33.975  24.997 -12.483  1.00  1.05           C  
ATOM   2171  O   THR A 148      32.794  24.988 -12.847  1.00  1.05           O  
ATOM   2172  CB  THR A 148      35.505  25.385 -14.448  1.00  1.05           C  
ATOM   2173  OG1 THR A 148      36.483  24.748 -15.281  1.00  1.05           O  
ATOM   2174  CG2 THR A 148      36.124  26.631 -13.784  1.00  1.05           C  
ATOM   2175  H   THR A 148      33.516  23.296 -14.368  1.00  1.05           H  
ATOM   2176  HA  THR A 148      35.885  24.110 -12.748  1.00  1.05           H  
ATOM   2177  HB  THR A 148      34.659  25.688 -15.062  1.00  1.05           H  
ATOM   2178  HG1 THR A 148      37.193  24.404 -14.725  1.00  1.05           H  
ATOM   2179 1HG2 THR A 148      36.460  27.321 -14.555  1.00  1.05           H  
ATOM   2180 2HG2 THR A 148      35.390  27.130 -13.159  1.00  1.05           H  
ATOM   2181 3HG2 THR A 148      36.975  26.328 -13.169  1.00  1.05           H  
ATOM   2182  N   LEU A 149      34.355  25.488 -11.314  1.00  1.07           N  
ATOM   2183  CA  LEU A 149      33.353  25.957 -10.391  1.00  1.07           C  
ATOM   2184  C   LEU A 149      33.631  27.357  -9.872  1.00  1.07           C  
ATOM   2185  O   LEU A 149      34.182  27.487  -8.801  1.00  1.07           O  
ATOM   2186  CB  LEU A 149      33.342  25.037  -9.194  1.00  1.07           C  
ATOM   2187  CG  LEU A 149      32.253  25.278  -8.249  1.00  1.07           C  
ATOM   2188  CD1 LEU A 149      30.931  24.900  -8.923  1.00  1.07           C  
ATOM   2189  CD2 LEU A 149      32.508  24.502  -7.065  1.00  1.07           C  
ATOM   2190  H   LEU A 149      35.341  25.533 -11.040  1.00  1.07           H  
ATOM   2191  HA  LEU A 149      32.380  25.924 -10.872  1.00  1.07           H  
ATOM   2192 1HB  LEU A 149      33.267  24.004  -9.544  1.00  1.07           H  
ATOM   2193 2HB  LEU A 149      34.293  25.148  -8.657  1.00  1.07           H  
ATOM   2194  HG  LEU A 149      32.211  26.339  -7.985  1.00  1.07           H  
ATOM   2195 1HD1 LEU A 149      30.112  25.052  -8.241  1.00  1.07           H  
ATOM   2196 2HD1 LEU A 149      30.784  25.512  -9.816  1.00  1.07           H  
ATOM   2197 3HD1 LEU A 149      30.960  23.856  -9.204  1.00  1.07           H  
ATOM   2198 1HD2 LEU A 149      31.711  24.671  -6.354  1.00  1.07           H  
ATOM   2199 2HD2 LEU A 149      32.562  23.472  -7.323  1.00  1.07           H  
ATOM   2200 3HD2 LEU A 149      33.455  24.823  -6.656  1.00  1.07           H  
ATOM   2201  N   PRO A 150      33.212  28.418 -10.546  1.00  1.06           N  
ATOM   2202  CA  PRO A 150      33.486  29.794 -10.176  1.00  1.06           C  
ATOM   2203  C   PRO A 150      33.029  30.056  -8.744  1.00  1.06           C  
ATOM   2204  O   PRO A 150      32.088  29.433  -8.258  1.00  1.06           O  
ATOM   2205  CB  PRO A 150      32.648  30.577 -11.191  1.00  1.06           C  
ATOM   2206  CG  PRO A 150      32.536  29.645 -12.388  1.00  1.06           C  
ATOM   2207  CD  PRO A 150      32.469  28.255 -11.802  1.00  1.06           C  
ATOM   2208  HA  PRO A 150      34.557  30.002 -10.295  1.00  1.06           H  
ATOM   2209 1HB  PRO A 150      31.683  30.852 -10.759  1.00  1.06           H  
ATOM   2210 2HB  PRO A 150      33.158  31.519 -11.442  1.00  1.06           H  
ATOM   2211 1HG  PRO A 150      31.648  29.893 -12.986  1.00  1.06           H  
ATOM   2212 2HG  PRO A 150      33.405  29.776 -13.048  1.00  1.06           H  
ATOM   2213 1HD  PRO A 150      31.449  27.929 -11.620  1.00  1.06           H  
ATOM   2214 2HD  PRO A 150      32.989  27.587 -12.482  1.00  1.06           H  
ATOM   2215  N   SER A 151      33.652  31.028  -8.076  1.00  1.02           N  
ATOM   2216  CA  SER A 151      33.340  31.338  -6.669  1.00  1.02           C  
ATOM   2217  C   SER A 151      31.865  31.697  -6.432  1.00  1.02           C  
ATOM   2218  O   SER A 151      31.333  31.548  -5.324  1.00  1.02           O  
ATOM   2219  CB  SER A 151      34.222  32.481  -6.211  1.00  1.02           C  
ATOM   2220  OG  SER A 151      33.913  33.661  -6.900  1.00  1.02           O  
ATOM   2221  H   SER A 151      34.400  31.535  -8.529  1.00  1.02           H  
ATOM   2222  HA  SER A 151      33.579  30.469  -6.071  1.00  1.02           H  
ATOM   2223 1HB  SER A 151      34.096  32.633  -5.138  1.00  1.02           H  
ATOM   2224 2HB  SER A 151      35.257  32.217  -6.382  1.00  1.02           H  
ATOM   2225  HG  SER A 151      33.021  33.905  -6.626  1.00  1.02           H  
ATOM   2226  N   ASN A 152      31.184  32.091  -7.504  1.00  0.96           N  
ATOM   2227  CA  ASN A 152      29.771  32.453  -7.504  1.00  0.96           C  
ATOM   2228  C   ASN A 152      28.879  31.267  -7.130  1.00  0.96           C  
ATOM   2229  O   ASN A 152      27.728  31.450  -6.742  1.00  0.96           O  
ATOM   2230  CB  ASN A 152      29.370  32.972  -8.868  1.00  0.96           C  
ATOM   2231  CG  ASN A 152      29.920  34.338  -9.157  1.00  0.96           C  
ATOM   2232  OD1 ASN A 152      30.316  35.080  -8.248  1.00  0.96           O  
ATOM   2233  ND2 ASN A 152      29.957  34.689 -10.417  1.00  0.96           N  
ATOM   2234  H   ASN A 152      31.693  32.157  -8.373  1.00  0.96           H  
ATOM   2235  HA  ASN A 152      29.612  33.233  -6.759  1.00  0.96           H  
ATOM   2236 1HB  ASN A 152      29.723  32.278  -9.634  1.00  0.96           H  
ATOM   2237 2HB  ASN A 152      28.282  33.003  -8.937  1.00  0.96           H  
ATOM   2238 1HD2 ASN A 152      30.312  35.588 -10.677  1.00  0.96           H  
ATOM   2239 2HD2 ASN A 152      29.627  34.060 -11.120  1.00  0.96           H  
ATOM   2240  N   TYR A 153      29.419  30.054  -7.243  1.00  0.89           N  
ATOM   2241  CA  TYR A 153      28.702  28.819  -6.973  1.00  0.89           C  
ATOM   2242  C   TYR A 153      28.792  28.366  -5.523  1.00  0.89           C  
ATOM   2243  O   TYR A 153      28.337  27.266  -5.182  1.00  0.89           O  
ATOM   2244  CB  TYR A 153      29.231  27.764  -7.923  1.00  0.89           C  
ATOM   2245  CG  TYR A 153      28.747  27.981  -9.321  1.00  0.89           C  
ATOM   2246  CD1 TYR A 153      29.330  28.935 -10.105  1.00  0.89           C  
ATOM   2247  CD2 TYR A 153      27.741  27.193  -9.831  1.00  0.89           C  
ATOM   2248  CE1 TYR A 153      28.897  29.135 -11.395  1.00  0.89           C  
ATOM   2249  CE2 TYR A 153      27.306  27.382 -11.128  1.00  0.89           C  
ATOM   2250  CZ  TYR A 153      27.878  28.352 -11.905  1.00  0.89           C  
ATOM   2251  OH  TYR A 153      27.447  28.548 -13.200  1.00  0.89           O  
ATOM   2252  H   TYR A 153      30.389  29.969  -7.549  1.00  0.89           H  
ATOM   2253  HA  TYR A 153      27.651  28.977  -7.185  1.00  0.89           H  
ATOM   2254 1HB  TYR A 153      30.314  27.769  -7.920  1.00  0.89           H  
ATOM   2255 2HB  TYR A 153      28.900  26.804  -7.597  1.00  0.89           H  
ATOM   2256  HD1 TYR A 153      30.126  29.541  -9.700  1.00  0.89           H  
ATOM   2257  HD2 TYR A 153      27.297  26.422  -9.208  1.00  0.89           H  
ATOM   2258  HE1 TYR A 153      29.357  29.905 -12.011  1.00  0.89           H  
ATOM   2259  HE2 TYR A 153      26.511  26.764 -11.536  1.00  0.89           H  
ATOM   2260  HH  TYR A 153      27.882  29.323 -13.567  1.00  0.89           H  
ATOM   2261  N   SER A 154      29.387  29.201  -4.665  1.00  0.83           N  
ATOM   2262  CA  SER A 154      29.413  28.888  -3.247  1.00  0.83           C  
ATOM   2263  C   SER A 154      27.994  28.980  -2.703  1.00  0.83           C  
ATOM   2264  O   SER A 154      27.205  29.820  -3.141  1.00  0.83           O  
ATOM   2265  CB  SER A 154      30.263  29.866  -2.465  1.00  0.83           C  
ATOM   2266  OG  SER A 154      31.586  29.852  -2.882  1.00  0.83           O  
ATOM   2267  H   SER A 154      29.811  30.071  -4.990  1.00  0.83           H  
ATOM   2268  HA  SER A 154      29.784  27.875  -3.112  1.00  0.83           H  
ATOM   2269 1HB  SER A 154      29.857  30.870  -2.577  1.00  0.83           H  
ATOM   2270 2HB  SER A 154      30.212  29.607  -1.410  1.00  0.83           H  
ATOM   2271  HG  SER A 154      31.596  30.380  -3.718  1.00  0.83           H  
ATOM   2272  N   GLY A 155      27.683  28.169  -1.709  1.00  0.78           N  
ATOM   2273  CA  GLY A 155      26.379  28.254  -1.070  1.00  0.78           C  
ATOM   2274  C   GLY A 155      25.742  26.895  -0.885  1.00  0.78           C  
ATOM   2275  O   GLY A 155      26.423  25.867  -0.824  1.00  0.78           O  
ATOM   2276  H   GLY A 155      28.367  27.481  -1.412  1.00  0.78           H  
ATOM   2277 1HA  GLY A 155      26.487  28.739  -0.100  1.00  0.78           H  
ATOM   2278 2HA  GLY A 155      25.719  28.883  -1.664  1.00  0.78           H  
ATOM   2279  N   THR A 156      24.427  26.893  -0.754  1.00  0.74           N  
ATOM   2280  CA  THR A 156      23.721  25.651  -0.526  1.00  0.74           C  
ATOM   2281  C   THR A 156      22.944  25.222  -1.760  1.00  0.74           C  
ATOM   2282  O   THR A 156      22.216  26.013  -2.368  1.00  0.74           O  
ATOM   2283  CB  THR A 156      22.805  25.756   0.703  1.00  0.74           C  
ATOM   2284  OG1 THR A 156      23.610  26.042   1.876  1.00  0.74           O  
ATOM   2285  CG2 THR A 156      22.059  24.449   0.918  1.00  0.74           C  
ATOM   2286  H   THR A 156      23.912  27.762  -0.817  1.00  0.74           H  
ATOM   2287  HA  THR A 156      24.446  24.871  -0.322  1.00  0.74           H  
ATOM   2288  HB  THR A 156      22.091  26.564   0.554  1.00  0.74           H  
ATOM   2289  HG1 THR A 156      23.992  25.226   2.206  1.00  0.74           H  
ATOM   2290 1HG2 THR A 156      21.422  24.538   1.796  1.00  0.74           H  
ATOM   2291 2HG2 THR A 156      21.443  24.222   0.050  1.00  0.74           H  
ATOM   2292 3HG2 THR A 156      22.780  23.643   1.071  1.00  0.74           H  
ATOM   2293  N   TYR A 157      23.119  23.955  -2.098  1.00  0.73           N  
ATOM   2294  CA  TYR A 157      22.467  23.296  -3.205  1.00  0.73           C  
ATOM   2295  C   TYR A 157      21.291  22.534  -2.659  1.00  0.73           C  
ATOM   2296  O   TYR A 157      21.409  21.855  -1.632  1.00  0.73           O  
ATOM   2297  CB  TYR A 157      23.457  22.329  -3.862  1.00  0.73           C  
ATOM   2298  CG  TYR A 157      24.554  23.033  -4.587  1.00  0.73           C  
ATOM   2299  CD1 TYR A 157      25.552  23.680  -3.859  1.00  0.73           C  
ATOM   2300  CD2 TYR A 157      24.603  23.006  -5.972  1.00  0.73           C  
ATOM   2301  CE1 TYR A 157      26.555  24.342  -4.521  1.00  0.73           C  
ATOM   2302  CE2 TYR A 157      25.627  23.645  -6.625  1.00  0.73           C  
ATOM   2303  CZ  TYR A 157      26.593  24.328  -5.900  1.00  0.73           C  
ATOM   2304  OH  TYR A 157      27.586  25.003  -6.542  1.00  0.73           O  
ATOM   2305  H   TYR A 157      23.752  23.404  -1.530  1.00  0.73           H  
ATOM   2306  HA  TYR A 157      22.113  24.037  -3.916  1.00  0.73           H  
ATOM   2307 1HB  TYR A 157      23.904  21.685  -3.100  1.00  0.73           H  
ATOM   2308 2HB  TYR A 157      22.927  21.689  -4.571  1.00  0.73           H  
ATOM   2309  HD1 TYR A 157      25.523  23.691  -2.764  1.00  0.73           H  
ATOM   2310  HD2 TYR A 157      23.830  22.484  -6.540  1.00  0.73           H  
ATOM   2311  HE1 TYR A 157      27.317  24.883  -3.964  1.00  0.73           H  
ATOM   2312  HE2 TYR A 157      25.665  23.632  -7.712  1.00  0.73           H  
ATOM   2313  HH  TYR A 157      27.910  25.738  -5.957  1.00  0.73           H  
ATOM   2314  N   THR A 158      20.167  22.622  -3.346  1.00  0.73           N  
ATOM   2315  CA  THR A 158      19.012  21.858  -2.908  1.00  0.73           C  
ATOM   2316  C   THR A 158      18.750  20.790  -3.933  1.00  0.73           C  
ATOM   2317  O   THR A 158      18.685  21.069  -5.129  1.00  0.73           O  
ATOM   2318  CB  THR A 158      17.750  22.722  -2.702  1.00  0.73           C  
ATOM   2319  OG1 THR A 158      17.992  23.720  -1.695  1.00  0.73           O  
ATOM   2320  CG2 THR A 158      16.580  21.818  -2.241  1.00  0.73           C  
ATOM   2321  H   THR A 158      20.145  23.212  -4.182  1.00  0.73           H  
ATOM   2322  HA  THR A 158      19.237  21.359  -1.968  1.00  0.73           H  
ATOM   2323  HB  THR A 158      17.482  23.213  -3.635  1.00  0.73           H  
ATOM   2324  HG1 THR A 158      18.631  24.360  -2.021  1.00  0.73           H  
ATOM   2325 1HG2 THR A 158      15.690  22.426  -2.091  1.00  0.73           H  
ATOM   2326 2HG2 THR A 158      16.372  21.062  -2.997  1.00  0.73           H  
ATOM   2327 3HG2 THR A 158      16.846  21.326  -1.305  1.00  0.73           H  
ATOM   2328  N   ILE A 159      18.612  19.566  -3.461  1.00  0.74           N  
ATOM   2329  CA  ILE A 159      18.383  18.433  -4.324  1.00  0.74           C  
ATOM   2330  C   ILE A 159      17.023  17.813  -4.022  1.00  0.74           C  
ATOM   2331  O   ILE A 159      16.736  17.446  -2.882  1.00  0.74           O  
ATOM   2332  CB  ILE A 159      19.494  17.389  -4.095  1.00  0.74           C  
ATOM   2333  CG1 ILE A 159      20.906  18.014  -4.348  1.00  0.74           C  
ATOM   2334  CG2 ILE A 159      19.287  16.210  -4.968  1.00  0.74           C  
ATOM   2335  CD1 ILE A 159      21.607  18.543  -3.078  1.00  0.74           C  
ATOM   2336  H   ILE A 159      18.691  19.406  -2.462  1.00  0.74           H  
ATOM   2337  HA  ILE A 159      18.394  18.757  -5.360  1.00  0.74           H  
ATOM   2338  HB  ILE A 159      19.469  17.068  -3.051  1.00  0.74           H  
ATOM   2339 1HG1 ILE A 159      21.547  17.261  -4.806  1.00  0.74           H  
ATOM   2340 2HG1 ILE A 159      20.800  18.840  -5.033  1.00  0.74           H  
ATOM   2341 1HG2 ILE A 159      20.079  15.505  -4.764  1.00  0.74           H  
ATOM   2342 2HG2 ILE A 159      18.320  15.758  -4.756  1.00  0.74           H  
ATOM   2343 3HG2 ILE A 159      19.322  16.510  -6.002  1.00  0.74           H  
ATOM   2344 1HD1 ILE A 159      22.576  18.966  -3.340  1.00  0.74           H  
ATOM   2345 2HD1 ILE A 159      20.999  19.315  -2.610  1.00  0.74           H  
ATOM   2346 3HD1 ILE A 159      21.750  17.732  -2.368  1.00  0.74           H  
ATOM   2347  N   THR A 160      16.171  17.726  -5.040  1.00  0.77           N  
ATOM   2348  CA  THR A 160      14.848  17.150  -4.864  1.00  0.77           C  
ATOM   2349  C   THR A 160      14.802  15.848  -5.646  1.00  0.77           C  
ATOM   2350  O   THR A 160      15.148  15.817  -6.827  1.00  0.77           O  
ATOM   2351  CB  THR A 160      13.728  18.084  -5.375  1.00  0.77           C  
ATOM   2352  OG1 THR A 160      13.766  19.333  -4.678  1.00  0.77           O  
ATOM   2353  CG2 THR A 160      12.363  17.422  -5.120  1.00  0.77           C  
ATOM   2354  H   THR A 160      16.447  18.069  -5.954  1.00  0.77           H  
ATOM   2355  HA  THR A 160      14.680  16.931  -3.816  1.00  0.77           H  
ATOM   2356  HB  THR A 160      13.853  18.263  -6.434  1.00  0.77           H  
ATOM   2357  HG1 THR A 160      14.542  19.824  -4.957  1.00  0.77           H  
ATOM   2358 1HG2 THR A 160      11.570  18.076  -5.474  1.00  0.77           H  
ATOM   2359 2HG2 THR A 160      12.308  16.472  -5.653  1.00  0.77           H  
ATOM   2360 3HG2 THR A 160      12.240  17.243  -4.050  1.00  0.77           H  
ATOM   2361  N   VAL A 161      14.377  14.773  -4.996  1.00  0.81           N  
ATOM   2362  CA  VAL A 161      14.335  13.487  -5.670  1.00  0.81           C  
ATOM   2363  C   VAL A 161      12.908  12.990  -5.748  1.00  0.81           C  
ATOM   2364  O   VAL A 161      12.195  12.981  -4.741  1.00  0.81           O  
ATOM   2365  CB  VAL A 161      15.180  12.458  -4.913  1.00  0.81           C  
ATOM   2366  CG1 VAL A 161      15.160  11.111  -5.647  1.00  0.81           C  
ATOM   2367  CG2 VAL A 161      16.543  12.994  -4.739  1.00  0.81           C  
ATOM   2368  H   VAL A 161      14.104  14.859  -4.019  1.00  0.81           H  
ATOM   2369  HA  VAL A 161      14.726  13.595  -6.680  1.00  0.81           H  
ATOM   2370  HB  VAL A 161      14.750  12.286  -3.945  1.00  0.81           H  
ATOM   2371 1HG1 VAL A 161      15.750  10.389  -5.095  1.00  0.81           H  
ATOM   2372 2HG1 VAL A 161      14.139  10.745  -5.735  1.00  0.81           H  
ATOM   2373 3HG1 VAL A 161      15.586  11.244  -6.643  1.00  0.81           H  
ATOM   2374 1HG2 VAL A 161      17.136  12.275  -4.185  1.00  0.81           H  
ATOM   2375 2HG2 VAL A 161      16.964  13.166  -5.719  1.00  0.81           H  
ATOM   2376 3HG2 VAL A 161      16.507  13.931  -4.186  1.00  0.81           H  
ATOM   2377  N   THR A 162      12.485  12.598  -6.949  1.00  0.84           N  
ATOM   2378  CA  THR A 162      11.129  12.105  -7.149  1.00  0.84           C  
ATOM   2379  C   THR A 162      11.082  10.647  -7.605  1.00  0.84           C  
ATOM   2380  O   THR A 162      11.799  10.224  -8.527  1.00  0.84           O  
ATOM   2381  CB  THR A 162      10.359  12.991  -8.153  1.00  0.84           C  
ATOM   2382  OG1 THR A 162      10.268  14.334  -7.647  1.00  0.84           O  
ATOM   2383  CG2 THR A 162       8.944  12.444  -8.393  1.00  0.84           C  
ATOM   2384  H   THR A 162      13.127  12.653  -7.741  1.00  0.84           H  
ATOM   2385  HA  THR A 162      10.613  12.164  -6.201  1.00  0.84           H  
ATOM   2386  HB  THR A 162      10.897  13.011  -9.086  1.00  0.84           H  
ATOM   2387  HG1 THR A 162       9.596  14.364  -6.977  1.00  0.84           H  
ATOM   2388 1HG2 THR A 162       8.426  13.085  -9.104  1.00  0.84           H  
ATOM   2389 2HG2 THR A 162       8.998  11.437  -8.795  1.00  0.84           H  
ATOM   2390 3HG2 THR A 162       8.394  12.430  -7.450  1.00  0.84           H  
ATOM   2391  N   TYR A 163      10.215   9.871  -6.946  1.00  0.88           N  
ATOM   2392  CA  TYR A 163      10.024   8.468  -7.303  1.00  0.88           C  
ATOM   2393  C   TYR A 163       8.616   7.992  -6.903  1.00  0.88           C  
ATOM   2394  O   TYR A 163       8.148   8.278  -5.802  1.00  0.88           O  
ATOM   2395  CB  TYR A 163      11.103   7.599  -6.652  1.00  0.88           C  
ATOM   2396  CG  TYR A 163      11.097   6.211  -7.213  1.00  0.88           C  
ATOM   2397  CD1 TYR A 163      11.732   5.996  -8.415  1.00  0.88           C  
ATOM   2398  CD2 TYR A 163      10.465   5.173  -6.591  1.00  0.88           C  
ATOM   2399  CE1 TYR A 163      11.739   4.759  -8.991  1.00  0.88           C  
ATOM   2400  CE2 TYR A 163      10.476   3.927  -7.194  1.00  0.88           C  
ATOM   2401  CZ  TYR A 163      11.110   3.725  -8.376  1.00  0.88           C  
ATOM   2402  OH  TYR A 163      11.100   2.479  -8.958  1.00  0.88           O  
ATOM   2403  H   TYR A 163       9.662  10.297  -6.200  1.00  0.88           H  
ATOM   2404  HA  TYR A 163      10.112   8.370  -8.385  1.00  0.88           H  
ATOM   2405 1HB  TYR A 163      12.083   8.039  -6.817  1.00  0.88           H  
ATOM   2406 2HB  TYR A 163      10.936   7.539  -5.577  1.00  0.88           H  
ATOM   2407  HD1 TYR A 163      12.220   6.824  -8.914  1.00  0.88           H  
ATOM   2408  HD2 TYR A 163       9.942   5.324  -5.646  1.00  0.88           H  
ATOM   2409  HE1 TYR A 163      12.226   4.609  -9.940  1.00  0.88           H  
ATOM   2410  HE2 TYR A 163       9.966   3.101  -6.738  1.00  0.88           H  
ATOM   2411  HH  TYR A 163      10.455   1.926  -8.503  1.00  0.88           H  
ATOM   2412  N   ASP A 164       7.931   7.289  -7.811  1.00  0.90           N  
ATOM   2413  CA  ASP A 164       6.566   6.778  -7.578  1.00  0.90           C  
ATOM   2414  C   ASP A 164       5.562   7.841  -7.118  1.00  0.90           C  
ATOM   2415  O   ASP A 164       4.686   7.567  -6.299  1.00  0.90           O  
ATOM   2416  CB  ASP A 164       6.537   5.643  -6.552  1.00  0.90           C  
ATOM   2417  CG  ASP A 164       7.134   4.327  -7.011  1.00  0.90           C  
ATOM   2418  OD1 ASP A 164       7.337   4.154  -8.187  1.00  0.90           O  
ATOM   2419  OD2 ASP A 164       7.372   3.485  -6.161  1.00  0.90           O  
ATOM   2420  H   ASP A 164       8.377   7.088  -8.696  1.00  0.90           H  
ATOM   2421  HA  ASP A 164       6.202   6.373  -8.522  1.00  0.90           H  
ATOM   2422 1HB  ASP A 164       7.055   5.957  -5.644  1.00  0.90           H  
ATOM   2423 2HB  ASP A 164       5.507   5.460  -6.274  1.00  0.90           H  
ATOM   2424  N   GLY A 165       5.681   9.048  -7.657  1.00  0.91           N  
ATOM   2425  CA  GLY A 165       4.766  10.138  -7.331  1.00  0.91           C  
ATOM   2426  C   GLY A 165       5.100  10.869  -6.023  1.00  0.91           C  
ATOM   2427  O   GLY A 165       4.400  11.814  -5.653  1.00  0.91           O  
ATOM   2428  H   GLY A 165       6.423   9.211  -8.319  1.00  0.91           H  
ATOM   2429 1HA  GLY A 165       4.768  10.856  -8.151  1.00  0.91           H  
ATOM   2430 2HA  GLY A 165       3.755   9.742  -7.268  1.00  0.91           H  
ATOM   2431  N   LYS A 166       6.150  10.440  -5.322  1.00  0.91           N  
ATOM   2432  CA  LYS A 166       6.530  11.055  -4.055  1.00  0.91           C  
ATOM   2433  C   LYS A 166       7.823  11.842  -4.208  1.00  0.91           C  
ATOM   2434  O   LYS A 166       8.666  11.499  -5.039  1.00  0.91           O  
ATOM   2435  CB  LYS A 166       6.697   9.980  -2.982  1.00  0.91           C  
ATOM   2436  CG  LYS A 166       5.464   9.096  -2.747  1.00  0.91           C  
ATOM   2437  CD  LYS A 166       4.282   9.895  -2.228  1.00  0.91           C  
ATOM   2438  CE  LYS A 166       3.099   8.989  -1.906  1.00  0.91           C  
ATOM   2439  NZ  LYS A 166       1.910   9.774  -1.435  1.00  0.91           N  
ATOM   2440  H   LYS A 166       6.697   9.645  -5.649  1.00  0.91           H  
ATOM   2441  HA  LYS A 166       5.747  11.748  -3.747  1.00  0.91           H  
ATOM   2442 1HB  LYS A 166       7.489   9.306  -3.284  1.00  0.91           H  
ATOM   2443 2HB  LYS A 166       6.990  10.435  -2.036  1.00  0.91           H  
ATOM   2444 1HG  LYS A 166       5.185   8.600  -3.684  1.00  0.91           H  
ATOM   2445 2HG  LYS A 166       5.714   8.329  -2.014  1.00  0.91           H  
ATOM   2446 1HD  LYS A 166       4.575  10.434  -1.326  1.00  0.91           H  
ATOM   2447 2HD  LYS A 166       3.977  10.622  -2.984  1.00  0.91           H  
ATOM   2448 1HE  LYS A 166       2.825   8.431  -2.801  1.00  0.91           H  
ATOM   2449 2HE  LYS A 166       3.392   8.281  -1.125  1.00  0.91           H  
ATOM   2450 1HZ  LYS A 166       1.146   9.148  -1.232  1.00  0.91           H  
ATOM   2451 2HZ  LYS A 166       2.159  10.285  -0.598  1.00  0.91           H  
ATOM   2452 3HZ  LYS A 166       1.630  10.425  -2.158  1.00  0.91           H  
ATOM   2453  N   SER A 167       8.019  12.871  -3.379  1.00  0.89           N  
ATOM   2454  CA  SER A 167       9.271  13.625  -3.446  1.00  0.89           C  
ATOM   2455  C   SER A 167       9.914  13.838  -2.089  1.00  0.89           C  
ATOM   2456  O   SER A 167       9.227  13.924  -1.067  1.00  0.89           O  
ATOM   2457  CB  SER A 167       9.052  14.991  -4.073  1.00  0.89           C  
ATOM   2458  OG  SER A 167       8.585  14.891  -5.391  1.00  0.89           O  
ATOM   2459  H   SER A 167       7.307  13.131  -2.710  1.00  0.89           H  
ATOM   2460  HA  SER A 167       9.965  13.065  -4.057  1.00  0.89           H  
ATOM   2461 1HB  SER A 167       8.332  15.543  -3.474  1.00  0.89           H  
ATOM   2462 2HB  SER A 167       9.988  15.552  -4.056  1.00  0.89           H  
ATOM   2463  HG  SER A 167       9.364  14.798  -5.931  1.00  0.89           H  
ATOM   2464  N   ILE A 168      11.232  13.995  -2.110  1.00  0.87           N  
ATOM   2465  CA  ILE A 168      12.000  14.312  -0.913  1.00  0.87           C  
ATOM   2466  C   ILE A 168      13.098  15.321  -1.206  1.00  0.87           C  
ATOM   2467  O   ILE A 168      13.711  15.286  -2.274  1.00  0.87           O  
ATOM   2468  CB  ILE A 168      12.628  13.047  -0.344  1.00  0.87           C  
ATOM   2469  CG1 ILE A 168      13.254  13.324   0.985  1.00  0.87           C  
ATOM   2470  CG2 ILE A 168      13.663  12.547  -1.330  1.00  0.87           C  
ATOM   2471  CD1 ILE A 168      13.517  12.092   1.718  1.00  0.87           C  
ATOM   2472  H   ILE A 168      11.708  13.844  -3.000  1.00  0.87           H  
ATOM   2473  HA  ILE A 168      11.330  14.742  -0.170  1.00  0.87           H  
ATOM   2474  HB  ILE A 168      11.863  12.285  -0.194  1.00  0.87           H  
ATOM   2475 1HG1 ILE A 168      14.202  13.848   0.850  1.00  0.87           H  
ATOM   2476 2HG1 ILE A 168      12.588  13.947   1.579  1.00  0.87           H  
ATOM   2477 1HG2 ILE A 168      14.134  11.647  -0.956  1.00  0.87           H  
ATOM   2478 2HG2 ILE A 168      13.167  12.336  -2.278  1.00  0.87           H  
ATOM   2479 3HG2 ILE A 168      14.424  13.315  -1.475  1.00  0.87           H  
ATOM   2480 1HD1 ILE A 168      13.957  12.325   2.683  1.00  0.87           H  
ATOM   2481 2HD1 ILE A 168      12.581  11.588   1.866  1.00  0.87           H  
ATOM   2482 3HD1 ILE A 168      14.186  11.460   1.148  1.00  0.87           H  
ATOM   2483  N   LYS A 169      13.359  16.219  -0.257  1.00  0.84           N  
ATOM   2484  CA  LYS A 169      14.428  17.193  -0.443  1.00  0.84           C  
ATOM   2485  C   LYS A 169      15.611  16.966   0.489  1.00  0.84           C  
ATOM   2486  O   LYS A 169      15.450  16.517   1.628  1.00  0.84           O  
ATOM   2487  CB  LYS A 169      13.904  18.614  -0.268  1.00  0.84           C  
ATOM   2488  CG  LYS A 169      12.894  19.020  -1.310  1.00  0.84           C  
ATOM   2489  CD  LYS A 169      12.470  20.465  -1.155  1.00  0.84           C  
ATOM   2490  CE  LYS A 169      11.457  20.853  -2.223  1.00  0.84           C  
ATOM   2491  NZ  LYS A 169      11.021  22.270  -2.089  1.00  0.84           N  
ATOM   2492  H   LYS A 169      12.822  16.218   0.599  1.00  0.84           H  
ATOM   2493  HA  LYS A 169      14.799  17.101  -1.458  1.00  0.84           H  
ATOM   2494 1HB  LYS A 169      13.450  18.722   0.715  1.00  0.84           H  
ATOM   2495 2HB  LYS A 169      14.741  19.313  -0.326  1.00  0.84           H  
ATOM   2496 1HG  LYS A 169      13.338  18.885  -2.285  1.00  0.84           H  
ATOM   2497 2HG  LYS A 169      12.017  18.381  -1.242  1.00  0.84           H  
ATOM   2498 1HD  LYS A 169      12.029  20.615  -0.169  1.00  0.84           H  
ATOM   2499 2HD  LYS A 169      13.345  21.108  -1.247  1.00  0.84           H  
ATOM   2500 1HE  LYS A 169      11.908  20.712  -3.205  1.00  0.84           H  
ATOM   2501 2HE  LYS A 169      10.586  20.205  -2.139  1.00  0.84           H  
ATOM   2502 1HZ  LYS A 169      10.354  22.484  -2.816  1.00  0.84           H  
ATOM   2503 2HZ  LYS A 169      10.591  22.409  -1.185  1.00  0.84           H  
ATOM   2504 3HZ  LYS A 169      11.822  22.877  -2.178  1.00  0.84           H  
ATOM   2505  N   TYR A 170      16.783  17.377   0.016  1.00  0.82           N  
ATOM   2506  CA  TYR A 170      18.027  17.300   0.766  1.00  0.82           C  
ATOM   2507  C   TYR A 170      18.958  18.444   0.397  1.00  0.82           C  
ATOM   2508  O   TYR A 170      18.997  18.876  -0.754  1.00  0.82           O  
ATOM   2509  CB  TYR A 170      18.704  15.970   0.495  1.00  0.82           C  
ATOM   2510  CG  TYR A 170      19.907  15.729   1.333  1.00  0.82           C  
ATOM   2511  CD1 TYR A 170      19.734  15.281   2.628  1.00  0.82           C  
ATOM   2512  CD2 TYR A 170      21.173  15.921   0.824  1.00  0.82           C  
ATOM   2513  CE1 TYR A 170      20.825  15.025   3.421  1.00  0.82           C  
ATOM   2514  CE2 TYR A 170      22.269  15.659   1.618  1.00  0.82           C  
ATOM   2515  CZ  TYR A 170      22.097  15.214   2.910  1.00  0.82           C  
ATOM   2516  OH  TYR A 170      23.192  14.954   3.703  1.00  0.82           O  
ATOM   2517  H   TYR A 170      16.815  17.689  -0.953  1.00  0.82           H  
ATOM   2518  HA  TYR A 170      17.802  17.381   1.830  1.00  0.82           H  
ATOM   2519 1HB  TYR A 170      17.998  15.162   0.665  1.00  0.82           H  
ATOM   2520 2HB  TYR A 170      19.005  15.924  -0.553  1.00  0.82           H  
ATOM   2521  HD1 TYR A 170      18.728  15.127   3.021  1.00  0.82           H  
ATOM   2522  HD2 TYR A 170      21.308  16.271  -0.200  1.00  0.82           H  
ATOM   2523  HE1 TYR A 170      20.687  14.669   4.441  1.00  0.82           H  
ATOM   2524  HE2 TYR A 170      23.271  15.797   1.229  1.00  0.82           H  
ATOM   2525  HH  TYR A 170      23.993  15.162   3.214  1.00  0.82           H  
ATOM   2526  N   THR A 171      19.686  18.979   1.373  1.00  0.80           N  
ATOM   2527  CA  THR A 171      20.605  20.058   1.041  1.00  0.80           C  
ATOM   2528  C   THR A 171      22.079  19.754   1.322  1.00  0.80           C  
ATOM   2529  O   THR A 171      22.420  19.095   2.306  1.00  0.80           O  
ATOM   2530  CB  THR A 171      20.184  21.328   1.800  1.00  0.80           C  
ATOM   2531  OG1 THR A 171      20.179  21.065   3.212  1.00  0.80           O  
ATOM   2532  CG2 THR A 171      18.809  21.795   1.351  1.00  0.80           C  
ATOM   2533  H   THR A 171      19.626  18.624   2.317  1.00  0.80           H  
ATOM   2534  HA  THR A 171      20.522  20.263  -0.022  1.00  0.80           H  
ATOM   2535  HB  THR A 171      20.900  22.095   1.600  1.00  0.80           H  
ATOM   2536  HG1 THR A 171      21.064  20.818   3.492  1.00  0.80           H  
ATOM   2537 1HG2 THR A 171      18.540  22.701   1.889  1.00  0.80           H  
ATOM   2538 2HG2 THR A 171      18.838  22.004   0.286  1.00  0.80           H  
ATOM   2539 3HG2 THR A 171      18.070  21.024   1.549  1.00  0.80           H  
ATOM   2540  N   ILE A 172      22.936  20.305   0.449  1.00  0.78           N  
ATOM   2541  CA  ILE A 172      24.405  20.238   0.523  1.00  0.78           C  
ATOM   2542  C   ILE A 172      25.073  21.604   0.434  1.00  0.78           C  
ATOM   2543  O   ILE A 172      24.750  22.407  -0.438  1.00  0.78           O  
ATOM   2544  CB  ILE A 172      24.997  19.281  -0.547  1.00  0.78           C  
ATOM   2545  CG1 ILE A 172      24.534  17.853  -0.247  1.00  0.78           C  
ATOM   2546  CG2 ILE A 172      26.531  19.380  -0.627  1.00  0.78           C  
ATOM   2547  CD1 ILE A 172      24.888  16.845  -1.271  1.00  0.78           C  
ATOM   2548  H   ILE A 172      22.517  20.823  -0.325  1.00  0.78           H  
ATOM   2549  HA  ILE A 172      24.666  19.818   1.494  1.00  0.78           H  
ATOM   2550  HB  ILE A 172      24.583  19.549  -1.521  1.00  0.78           H  
ATOM   2551 1HG1 ILE A 172      24.984  17.550   0.697  1.00  0.78           H  
ATOM   2552 2HG1 ILE A 172      23.459  17.839  -0.139  1.00  0.78           H  
ATOM   2553 1HG2 ILE A 172      26.890  18.708  -1.396  1.00  0.78           H  
ATOM   2554 2HG2 ILE A 172      26.826  20.399  -0.877  1.00  0.78           H  
ATOM   2555 3HG2 ILE A 172      26.971  19.103   0.331  1.00  0.78           H  
ATOM   2556 1HD1 ILE A 172      24.534  15.877  -0.935  1.00  0.78           H  
ATOM   2557 2HD1 ILE A 172      24.412  17.109  -2.204  1.00  0.78           H  
ATOM   2558 3HD1 ILE A 172      25.968  16.806  -1.401  1.00  0.78           H  
ATOM   2559  N   THR A 173      26.013  21.869   1.333  1.00  0.78           N  
ATOM   2560  CA  THR A 173      26.707  23.152   1.315  1.00  0.78           C  
ATOM   2561  C   THR A 173      28.131  23.005   0.786  1.00  0.78           C  
ATOM   2562  O   THR A 173      28.853  22.079   1.164  1.00  0.78           O  
ATOM   2563  CB  THR A 173      26.694  23.810   2.706  1.00  0.78           C  
ATOM   2564  OG1 THR A 173      25.320  24.045   3.114  1.00  0.78           O  
ATOM   2565  CG2 THR A 173      27.438  25.146   2.670  1.00  0.78           C  
ATOM   2566  H   THR A 173      26.247  21.177   2.033  1.00  0.78           H  
ATOM   2567  HA  THR A 173      26.187  23.821   0.639  1.00  0.78           H  
ATOM   2568  HB  THR A 173      27.170  23.145   3.425  1.00  0.78           H  
ATOM   2569  HG1 THR A 173      24.990  24.838   2.685  1.00  0.78           H  
ATOM   2570 1HG2 THR A 173      27.413  25.601   3.658  1.00  0.78           H  
ATOM   2571 2HG2 THR A 173      28.474  24.987   2.374  1.00  0.78           H  
ATOM   2572 3HG2 THR A 173      26.953  25.810   1.950  1.00  0.78           H  
ATOM   2573  N   LEU A 174      28.484  23.908  -0.129  1.00  0.81           N  
ATOM   2574  CA  LEU A 174      29.782  23.954  -0.790  1.00  0.81           C  
ATOM   2575  C   LEU A 174      30.390  25.363  -0.809  1.00  0.81           C  
ATOM   2576  O   LEU A 174      29.766  26.327  -1.253  1.00  0.81           O  
ATOM   2577  CB  LEU A 174      29.611  23.387  -2.210  1.00  0.81           C  
ATOM   2578  CG  LEU A 174      30.793  23.439  -3.183  1.00  0.81           C  
ATOM   2579  CD1 LEU A 174      31.936  22.663  -2.654  1.00  0.81           C  
ATOM   2580  CD2 LEU A 174      30.336  22.811  -4.492  1.00  0.81           C  
ATOM   2581  H   LEU A 174      27.795  24.618  -0.374  1.00  0.81           H  
ATOM   2582  HA  LEU A 174      30.463  23.303  -0.244  1.00  0.81           H  
ATOM   2583 1HB  LEU A 174      29.322  22.338  -2.117  1.00  0.81           H  
ATOM   2584 2HB  LEU A 174      28.797  23.911  -2.671  1.00  0.81           H  
ATOM   2585  HG  LEU A 174      31.112  24.468  -3.348  1.00  0.81           H  
ATOM   2586 1HD1 LEU A 174      32.727  22.675  -3.362  1.00  0.81           H  
ATOM   2587 2HD1 LEU A 174      32.274  23.098  -1.728  1.00  0.81           H  
ATOM   2588 3HD1 LEU A 174      31.642  21.668  -2.488  1.00  0.81           H  
ATOM   2589 1HD2 LEU A 174      31.145  22.816  -5.189  1.00  0.81           H  
ATOM   2590 2HD2 LEU A 174      30.027  21.779  -4.311  1.00  0.81           H  
ATOM   2591 3HD2 LEU A 174      29.498  23.375  -4.900  1.00  0.81           H  
ATOM   2592  N   SER A 175      31.601  25.478  -0.282  1.00  0.91           N  
ATOM   2593  CA  SER A 175      32.342  26.735  -0.241  1.00  0.91           C  
ATOM   2594  C   SER A 175      33.436  26.698  -1.302  1.00  0.91           C  
ATOM   2595  O   SER A 175      34.225  25.748  -1.332  1.00  0.91           O  
ATOM   2596  CB  SER A 175      32.930  26.942   1.144  1.00  0.91           C  
ATOM   2597  OG  SER A 175      33.758  28.076   1.189  1.00  0.91           O  
ATOM   2598  H   SER A 175      32.040  24.642   0.095  1.00  0.91           H  
ATOM   2599  HA  SER A 175      31.666  27.559  -0.470  1.00  0.91           H  
ATOM   2600 1HB  SER A 175      32.118  27.053   1.862  1.00  0.91           H  
ATOM   2601 2HB  SER A 175      33.500  26.057   1.432  1.00  0.91           H  
ATOM   2602  HG  SER A 175      33.261  28.787   0.775  1.00  0.91           H  
ATOM   2603  N   VAL A 176      33.473  27.709  -2.176  1.00  1.08           N  
ATOM   2604  CA  VAL A 176      34.441  27.718  -3.258  1.00  1.08           C  
ATOM   2605  C   VAL A 176      35.456  28.859  -3.110  1.00  1.08           C  
ATOM   2606  O   VAL A 176      35.089  30.037  -3.089  1.00  1.08           O  
ATOM   2607  CB  VAL A 176      33.683  27.901  -4.564  1.00  1.08           C  
ATOM   2608  CG1 VAL A 176      34.626  27.886  -5.698  1.00  1.08           C  
ATOM   2609  CG2 VAL A 176      32.580  26.871  -4.665  1.00  1.08           C  
ATOM   2610  H   VAL A 176      32.802  28.472  -2.140  1.00  1.08           H  
ATOM   2611  HA  VAL A 176      34.970  26.768  -3.270  1.00  1.08           H  
ATOM   2612  HB  VAL A 176      33.226  28.874  -4.560  1.00  1.08           H  
ATOM   2613 1HG1 VAL A 176      34.062  28.062  -6.584  1.00  1.08           H  
ATOM   2614 2HG1 VAL A 176      35.371  28.669  -5.574  1.00  1.08           H  
ATOM   2615 3HG1 VAL A 176      35.120  26.922  -5.757  1.00  1.08           H  
ATOM   2616 1HG2 VAL A 176      32.022  27.034  -5.586  1.00  1.08           H  
ATOM   2617 2HG2 VAL A 176      33.011  25.887  -4.658  1.00  1.08           H  
ATOM   2618 3HG2 VAL A 176      31.906  26.971  -3.820  1.00  1.08           H  
ATOM   2619  N   SER A 177      36.732  28.507  -3.022  1.00  1.33           N  
ATOM   2620  CA  SER A 177      37.800  29.477  -2.835  1.00  1.33           C  
ATOM   2621  C   SER A 177      38.356  29.987  -4.162  1.00  1.33           C  
ATOM   2622  O   SER A 177      38.452  29.239  -5.140  1.00  1.33           O  
ATOM   2623  CB  SER A 177      38.910  28.865  -2.002  1.00  1.33           C  
ATOM   2624  OG  SER A 177      39.994  29.747  -1.882  1.00  1.33           O  
ATOM   2625  H   SER A 177      36.961  27.518  -3.057  1.00  1.33           H  
ATOM   2626  HA  SER A 177      37.394  30.330  -2.290  1.00  1.33           H  
ATOM   2627 1HB  SER A 177      38.528  28.610  -1.013  1.00  1.33           H  
ATOM   2628 2HB  SER A 177      39.239  27.940  -2.470  1.00  1.33           H  
ATOM   2629  HG  SER A 177      40.165  30.083  -2.773  1.00  1.33           H  
ATOM   2630  N   SER A 178      38.743  31.253  -4.183  1.00  1.67           N  
ATOM   2631  CA  SER A 178      39.336  31.853  -5.369  1.00  1.67           C  
ATOM   2632  C   SER A 178      40.169  33.055  -4.968  1.00  1.67           C  
ATOM   2633  O   SER A 178      41.234  33.295  -5.536  1.00  1.67           O  
ATOM   2634  OXT SER A 178      39.925  33.582  -3.885  1.00  1.67           O  
ATOM   2635  CB  SER A 178      38.256  32.275  -6.345  1.00  1.67           C  
ATOM   2636  OG  SER A 178      38.809  32.869  -7.485  1.00  1.67           O  
ATOM   2637  H   SER A 178      38.622  31.815  -3.350  1.00  1.67           H  
ATOM   2638  HA  SER A 178      39.988  31.121  -5.848  1.00  1.67           H  
ATOM   2639 1HB  SER A 178      37.668  31.411  -6.632  1.00  1.67           H  
ATOM   2640 2HB  SER A 178      37.584  32.979  -5.857  1.00  1.67           H  
ATOM   2641  HG  SER A 178      38.066  33.130  -8.036  1.00  1.67           H  
TER    2642
ENDMDL

