REMARK ID 692285 MODEL 1 A1G1_325-398
PFRMAT TS
TARGET A1G1_325-398
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       1.371   0.182   1.375  1.00 11.65           N  
ATOM      2  CA  SER A   1       2.346   0.082   0.296  1.00 11.65           C  
ATOM      3  C   SER A   1       3.067   1.406   0.091  1.00 11.65           C  
ATOM      4  O   SER A   1       3.400   2.099   1.054  1.00 11.65           O  
ATOM      5  CB  SER A   1       1.653  -0.332  -0.992  1.00 11.65           C  
ATOM      6  OG  SER A   1       2.584  -0.527  -2.028  1.00 11.65           O  
ATOM      7 1H   SER A   1       1.401  -0.662   1.936  1.00 11.65           H  
ATOM      8 2H   SER A   1       1.596   0.980   1.955  1.00 11.65           H  
ATOM      9 3H   SER A   1       0.445   0.297   0.985  1.00 11.65           H  
ATOM     10  HA  SER A   1       3.084  -0.676   0.563  1.00 11.65           H  
ATOM     11 1HB  SER A   1       1.091  -1.250  -0.824  1.00 11.65           H  
ATOM     12 2HB  SER A   1       0.939   0.440  -1.280  1.00 11.65           H  
ATOM     13  HG  SER A   1       3.124  -1.279  -1.758  1.00 11.65           H  
ATOM     14  N   ILE A   2       3.296   1.756  -1.168  1.00 11.11           N  
ATOM     15  CA  ILE A   2       3.965   3.006  -1.520  1.00 11.11           C  
ATOM     16  C   ILE A   2       3.016   3.983  -2.218  1.00 11.11           C  
ATOM     17  O   ILE A   2       2.530   3.729  -3.320  1.00 11.11           O  
ATOM     18  CB  ILE A   2       5.180   2.716  -2.419  1.00 11.11           C  
ATOM     19  CG1 ILE A   2       6.184   1.838  -1.699  1.00 11.11           C  
ATOM     20  CG2 ILE A   2       5.816   3.989  -2.881  1.00 11.11           C  
ATOM     21  CD1 ILE A   2       7.291   1.363  -2.609  1.00 11.11           C  
ATOM     22  H   ILE A   2       3.002   1.129  -1.911  1.00 11.11           H  
ATOM     23  HA  ILE A   2       4.323   3.476  -0.606  1.00 11.11           H  
ATOM     24  HB  ILE A   2       4.845   2.152  -3.279  1.00 11.11           H  
ATOM     25 1HG1 ILE A   2       6.622   2.398  -0.873  1.00 11.11           H  
ATOM     26 2HG1 ILE A   2       5.676   0.966  -1.297  1.00 11.11           H  
ATOM     27 1HG2 ILE A   2       6.658   3.764  -3.535  1.00 11.11           H  
ATOM     28 2HG2 ILE A   2       5.088   4.545  -3.420  1.00 11.11           H  
ATOM     29 3HG2 ILE A   2       6.167   4.565  -2.025  1.00 11.11           H  
ATOM     30 1HD1 ILE A   2       7.983   0.736  -2.045  1.00 11.11           H  
ATOM     31 2HD1 ILE A   2       6.864   0.785  -3.431  1.00 11.11           H  
ATOM     32 3HD1 ILE A   2       7.827   2.222  -3.011  1.00 11.11           H  
ATOM     33  N   LEU A   3       2.812   5.148  -1.605  1.00 10.55           N  
ATOM     34  CA  LEU A   3       1.886   6.157  -2.132  1.00 10.55           C  
ATOM     35  C   LEU A   3       2.331   6.698  -3.481  1.00 10.55           C  
ATOM     36  O   LEU A   3       1.512   7.034  -4.335  1.00 10.55           O  
ATOM     37  CB  LEU A   3       1.760   7.314  -1.144  1.00 10.55           C  
ATOM     38  CG  LEU A   3       1.070   6.968   0.180  1.00 10.55           C  
ATOM     39  CD1 LEU A   3       1.139   8.168   1.113  1.00 10.55           C  
ATOM     40  CD2 LEU A   3      -0.369   6.566  -0.097  1.00 10.55           C  
ATOM     41  H   LEU A   3       3.268   5.314  -0.719  1.00 10.55           H  
ATOM     42  HA  LEU A   3       0.910   5.691  -2.253  1.00 10.55           H  
ATOM     43 1HB  LEU A   3       2.755   7.691  -0.917  1.00 10.55           H  
ATOM     44 2HB  LEU A   3       1.190   8.114  -1.617  1.00 10.55           H  
ATOM     45  HG  LEU A   3       1.592   6.137   0.657  1.00 10.55           H  
ATOM     46 1HD1 LEU A   3       0.658   7.922   2.059  1.00 10.55           H  
ATOM     47 2HD1 LEU A   3       2.182   8.428   1.294  1.00 10.55           H  
ATOM     48 3HD1 LEU A   3       0.628   9.014   0.655  1.00 10.55           H  
ATOM     49 1HD2 LEU A   3      -0.865   6.314   0.841  1.00 10.55           H  
ATOM     50 2HD2 LEU A   3      -0.893   7.397  -0.572  1.00 10.55           H  
ATOM     51 3HD2 LEU A   3      -0.385   5.701  -0.761  1.00 10.55           H  
ATOM     52  N   GLU A   4       3.636   6.714  -3.696  1.00 10.03           N  
ATOM     53  CA  GLU A   4       4.246   7.207  -4.923  1.00 10.03           C  
ATOM     54  C   GLU A   4       3.842   6.374  -6.138  1.00 10.03           C  
ATOM     55  O   GLU A   4       3.993   6.823  -7.273  1.00 10.03           O  
ATOM     56  CB  GLU A   4       5.770   7.222  -4.809  1.00 10.03           C  
ATOM     57  CG  GLU A   4       6.309   8.218  -3.797  1.00 10.03           C  
ATOM     58  CD  GLU A   4       7.816   8.183  -3.668  1.00 10.03           C  
ATOM     59  OE1 GLU A   4       8.432   7.349  -4.288  1.00 10.03           O  
ATOM     60  OE2 GLU A   4       8.348   8.993  -2.945  1.00 10.03           O  
ATOM     61  H   GLU A   4       4.237   6.390  -2.954  1.00 10.03           H  
ATOM     62  HA  GLU A   4       3.919   8.227  -5.081  1.00 10.03           H  
ATOM     63 1HB  GLU A   4       6.139   6.241  -4.558  1.00 10.03           H  
ATOM     64 2HB  GLU A   4       6.194   7.483  -5.778  1.00 10.03           H  
ATOM     65 1HG  GLU A   4       6.003   9.222  -4.095  1.00 10.03           H  
ATOM     66 2HG  GLU A   4       5.860   8.005  -2.827  1.00 10.03           H  
ATOM     67  N   MET A   5       3.393   5.129  -5.916  1.00  9.60           N  
ATOM     68  CA  MET A   5       3.032   4.261  -7.025  1.00  9.60           C  
ATOM     69  C   MET A   5       1.583   4.492  -7.462  1.00  9.60           C  
ATOM     70  O   MET A   5       1.129   3.911  -8.454  1.00  9.60           O  
ATOM     71  CB  MET A   5       3.192   2.799  -6.619  1.00  9.60           C  
ATOM     72  CG  MET A   5       4.608   2.373  -6.236  1.00  9.60           C  
ATOM     73  SD  MET A   5       5.812   2.481  -7.546  1.00  9.60           S  
ATOM     74  CE  MET A   5       6.613   4.018  -7.099  1.00  9.60           C  
ATOM     75  H   MET A   5       3.259   4.779  -4.967  1.00  9.60           H  
ATOM     76  HA  MET A   5       3.682   4.483  -7.870  1.00  9.60           H  
ATOM     77 1HB  MET A   5       2.553   2.601  -5.756  1.00  9.60           H  
ATOM     78 2HB  MET A   5       2.852   2.158  -7.430  1.00  9.60           H  
ATOM     79 1HG  MET A   5       4.937   3.022  -5.442  1.00  9.60           H  
ATOM     80 2HG  MET A   5       4.596   1.351  -5.856  1.00  9.60           H  
ATOM     81 1HE  MET A   5       7.408   4.236  -7.809  1.00  9.60           H  
ATOM     82 2HE  MET A   5       5.893   4.820  -7.118  1.00  9.60           H  
ATOM     83 3HE  MET A   5       7.035   3.934  -6.095  1.00  9.60           H  
ATOM     84  N   SER A   6       0.846   5.317  -6.715  1.00  9.28           N  
ATOM     85  CA  SER A   6      -0.548   5.590  -7.021  1.00  9.28           C  
ATOM     86  C   SER A   6      -0.725   6.275  -8.350  1.00  9.28           C  
ATOM     87  O   SER A   6       0.045   7.165  -8.723  1.00  9.28           O  
ATOM     88  CB  SER A   6      -1.199   6.459  -5.961  1.00  9.28           C  
ATOM     89  OG  SER A   6      -2.525   6.831  -6.346  1.00  9.28           O  
ATOM     90  H   SER A   6       1.257   5.790  -5.910  1.00  9.28           H  
ATOM     91  HA  SER A   6      -1.078   4.637  -7.057  1.00  9.28           H  
ATOM     92 1HB  SER A   6      -1.226   5.912  -5.018  1.00  9.28           H  
ATOM     93 2HB  SER A   6      -0.598   7.350  -5.800  1.00  9.28           H  
ATOM     94  HG  SER A   6      -2.957   7.112  -5.529  1.00  9.28           H  
ATOM     95  N   ARG A   7      -1.812   5.935  -9.030  1.00  9.04           N  
ATOM     96  CA  ARG A   7      -2.162   6.596 -10.276  1.00  9.04           C  
ATOM     97  C   ARG A   7      -2.216   8.107 -10.082  1.00  9.04           C  
ATOM     98  O   ARG A   7      -1.902   8.870 -10.996  1.00  9.04           O  
ATOM     99  CB  ARG A   7      -3.508   6.125 -10.794  1.00  9.04           C  
ATOM    100  CG  ARG A   7      -3.898   6.726 -12.137  1.00  9.04           C  
ATOM    101  CD  ARG A   7      -5.201   6.210 -12.628  1.00  9.04           C  
ATOM    102  NE  ARG A   7      -5.587   6.826 -13.891  1.00  9.04           N  
ATOM    103  CZ  ARG A   7      -6.768   6.630 -14.510  1.00  9.04           C  
ATOM    104  NH1 ARG A   7      -7.667   5.836 -13.971  1.00  9.04           N  
ATOM    105  NH2 ARG A   7      -7.026   7.233 -15.657  1.00  9.04           N  
ATOM    106  H   ARG A   7      -2.404   5.200  -8.668  1.00  9.04           H  
ATOM    107  HA  ARG A   7      -1.401   6.361 -11.017  1.00  9.04           H  
ATOM    108 1HB  ARG A   7      -3.504   5.042 -10.896  1.00  9.04           H  
ATOM    109 2HB  ARG A   7      -4.286   6.387 -10.076  1.00  9.04           H  
ATOM    110 1HG  ARG A   7      -3.979   7.804 -12.028  1.00  9.04           H  
ATOM    111 2HG  ARG A   7      -3.131   6.495 -12.878  1.00  9.04           H  
ATOM    112 1HD  ARG A   7      -5.133   5.133 -12.781  1.00  9.04           H  
ATOM    113 2HD  ARG A   7      -5.976   6.425 -11.894  1.00  9.04           H  
ATOM    114  HE  ARG A   7      -4.920   7.444 -14.335  1.00  9.04           H  
ATOM    115 1HH1 ARG A   7      -7.473   5.373 -13.095  1.00  9.04           H  
ATOM    116 2HH1 ARG A   7      -8.552   5.689 -14.435  1.00  9.04           H  
ATOM    117 1HH2 ARG A   7      -6.338   7.842 -16.077  1.00  9.04           H  
ATOM    118 2HH2 ARG A   7      -7.912   7.082 -16.117  1.00  9.04           H  
ATOM    119  N   GLY A   8      -2.645   8.555  -8.896  1.00  8.78           N  
ATOM    120  CA  GLY A   8      -2.760   9.982  -8.645  1.00  8.78           C  
ATOM    121  C   GLY A   8      -1.413  10.684  -8.804  1.00  8.78           C  
ATOM    122  O   GLY A   8      -1.354  11.828  -9.261  1.00  8.78           O  
ATOM    123  H   GLY A   8      -2.835   7.895  -8.140  1.00  8.78           H  
ATOM    124 1HA  GLY A   8      -3.484  10.413  -9.336  1.00  8.78           H  
ATOM    125 2HA  GLY A   8      -3.141  10.141  -7.637  1.00  8.78           H  
ATOM    126  N   VAL A   9      -0.329   9.995  -8.442  1.00  8.42           N  
ATOM    127  CA  VAL A   9       1.012  10.543  -8.511  1.00  8.42           C  
ATOM    128  C   VAL A   9       1.483  10.508  -9.941  1.00  8.42           C  
ATOM    129  O   VAL A   9       2.036  11.476 -10.455  1.00  8.42           O  
ATOM    130  CB  VAL A   9       1.964   9.760  -7.606  1.00  8.42           C  
ATOM    131  CG1 VAL A   9       3.392  10.259  -7.797  1.00  8.42           C  
ATOM    132  CG2 VAL A   9       1.490   9.926  -6.174  1.00  8.42           C  
ATOM    133  H   VAL A   9      -0.425   9.031  -8.140  1.00  8.42           H  
ATOM    134  HA  VAL A   9       0.987  11.573  -8.165  1.00  8.42           H  
ATOM    135  HB  VAL A   9       1.945   8.699  -7.879  1.00  8.42           H  
ATOM    136 1HG1 VAL A   9       4.062   9.690  -7.154  1.00  8.42           H  
ATOM    137 2HG1 VAL A   9       3.692  10.122  -8.841  1.00  8.42           H  
ATOM    138 3HG1 VAL A   9       3.452  11.316  -7.542  1.00  8.42           H  
ATOM    139 1HG2 VAL A   9       2.124   9.381  -5.506  1.00  8.42           H  
ATOM    140 2HG2 VAL A   9       1.507  10.981  -5.908  1.00  8.42           H  
ATOM    141 3HG2 VAL A   9       0.474   9.546  -6.088  1.00  8.42           H  
ATOM    142  N   LYS A  10       1.216   9.396 -10.611  1.00  7.95           N  
ATOM    143  CA  LYS A  10       1.634   9.263 -11.996  1.00  7.95           C  
ATOM    144  C   LYS A  10       0.989  10.371 -12.838  1.00  7.95           C  
ATOM    145  O   LYS A  10       1.610  10.926 -13.746  1.00  7.95           O  
ATOM    146  CB  LYS A  10       1.257   7.876 -12.500  1.00  7.95           C  
ATOM    147  CG  LYS A  10       2.092   6.769 -11.853  1.00  7.95           C  
ATOM    148  CD  LYS A  10       1.679   5.384 -12.307  1.00  7.95           C  
ATOM    149  CE  LYS A  10       2.537   4.318 -11.633  1.00  7.95           C  
ATOM    150  NZ  LYS A  10       2.099   2.944 -11.989  1.00  7.95           N  
ATOM    151  H   LYS A  10       0.743   8.626 -10.129  1.00  7.95           H  
ATOM    152  HA  LYS A  10       2.717   9.381 -12.047  1.00  7.95           H  
ATOM    153 1HB  LYS A  10       0.206   7.688 -12.292  1.00  7.95           H  
ATOM    154 2HB  LYS A  10       1.394   7.829 -13.579  1.00  7.95           H  
ATOM    155 1HG  LYS A  10       3.146   6.923 -12.079  1.00  7.95           H  
ATOM    156 2HG  LYS A  10       1.961   6.826 -10.765  1.00  7.95           H  
ATOM    157 1HD  LYS A  10       0.634   5.212 -12.043  1.00  7.95           H  
ATOM    158 2HD  LYS A  10       1.785   5.301 -13.387  1.00  7.95           H  
ATOM    159 1HE  LYS A  10       3.572   4.449 -11.942  1.00  7.95           H  
ATOM    160 2HE  LYS A  10       2.476   4.441 -10.554  1.00  7.95           H  
ATOM    161 1HZ  LYS A  10       2.690   2.271 -11.524  1.00  7.95           H  
ATOM    162 2HZ  LYS A  10       1.141   2.813 -11.691  1.00  7.95           H  
ATOM    163 3HZ  LYS A  10       2.163   2.817 -12.985  1.00  7.95           H  
ATOM    164  N   LEU A  11      -0.254  10.729 -12.508  1.00  7.45           N  
ATOM    165  CA  LEU A  11      -0.908  11.825 -13.200  1.00  7.45           C  
ATOM    166  C   LEU A  11      -0.340  13.168 -12.728  1.00  7.45           C  
ATOM    167  O   LEU A  11      -0.045  14.037 -13.553  1.00  7.45           O  
ATOM    168  CB  LEU A  11      -2.413  11.770 -12.962  1.00  7.45           C  
ATOM    169  CG  LEU A  11      -3.116  10.562 -13.592  1.00  7.45           C  
ATOM    170  CD1 LEU A  11      -4.566  10.530 -13.139  1.00  7.45           C  
ATOM    171  CD2 LEU A  11      -3.004  10.653 -15.103  1.00  7.45           C  
ATOM    172  H   LEU A  11      -0.755  10.214 -11.784  1.00  7.45           H  
ATOM    173  HA  LEU A  11      -0.722  11.721 -14.266  1.00  7.45           H  
ATOM    174 1HB  LEU A  11      -2.588  11.728 -11.884  1.00  7.45           H  
ATOM    175 2HB  LEU A  11      -2.868  12.676 -13.355  1.00  7.45           H  
ATOM    176  HG  LEU A  11      -2.638   9.646 -13.257  1.00  7.45           H  
ATOM    177 1HD1 LEU A  11      -5.069   9.673 -13.574  1.00  7.45           H  
ATOM    178 2HD1 LEU A  11      -4.598  10.457 -12.051  1.00  7.45           H  
ATOM    179 3HD1 LEU A  11      -5.066  11.442 -13.459  1.00  7.45           H  
ATOM    180 1HD2 LEU A  11      -3.495   9.791 -15.556  1.00  7.45           H  
ATOM    181 2HD2 LEU A  11      -3.484  11.568 -15.450  1.00  7.45           H  
ATOM    182 3HD2 LEU A  11      -1.951  10.663 -15.387  1.00  7.45           H  
ATOM    183  N   THR A  12      -0.072  13.304 -11.421  1.00  6.98           N  
ATOM    184  CA  THR A  12       0.474  14.542 -10.876  1.00  6.98           C  
ATOM    185  C   THR A  12       1.778  14.907 -11.561  1.00  6.98           C  
ATOM    186  O   THR A  12       2.018  16.072 -11.847  1.00  6.98           O  
ATOM    187  CB  THR A  12       0.726  14.465  -9.362  1.00  6.98           C  
ATOM    188  OG1 THR A  12      -0.509  14.235  -8.671  1.00  6.98           O  
ATOM    189  CG2 THR A  12       1.341  15.761  -8.879  1.00  6.98           C  
ATOM    190  H   THR A  12      -0.316  12.563 -10.766  1.00  6.98           H  
ATOM    191  HA  THR A  12      -0.244  15.338 -11.050  1.00  6.98           H  
ATOM    192  HB  THR A  12       1.410  13.650  -9.152  1.00  6.98           H  
ATOM    193  HG1 THR A  12      -0.921  13.410  -9.005  1.00  6.98           H  
ATOM    194 1HG2 THR A  12       1.525  15.698  -7.809  1.00  6.98           H  
ATOM    195 2HG2 THR A  12       2.286  15.928  -9.401  1.00  6.98           H  
ATOM    196 3HG2 THR A  12       0.661  16.587  -9.085  1.00  6.98           H  
ATOM    197  N   ASP A  13       2.618  13.911 -11.823  1.00  6.59           N  
ATOM    198  CA  ASP A  13       3.904  14.105 -12.484  1.00  6.59           C  
ATOM    199  C   ASP A  13       3.823  14.691 -13.912  1.00  6.59           C  
ATOM    200  O   ASP A  13       4.810  15.257 -14.390  1.00  6.59           O  
ATOM    201  CB  ASP A  13       4.683  12.787 -12.535  1.00  6.59           C  
ATOM    202  CG  ASP A  13       5.268  12.339 -11.168  1.00  6.59           C  
ATOM    203  OD1 ASP A  13       5.267  13.123 -10.243  1.00  6.59           O  
ATOM    204  OD2 ASP A  13       5.740  11.223 -11.086  1.00  6.59           O  
ATOM    205  H   ASP A  13       2.352  12.974 -11.523  1.00  6.59           H  
ATOM    206  HA  ASP A  13       4.479  14.802 -11.878  1.00  6.59           H  
ATOM    207 1HB  ASP A  13       4.013  11.998 -12.894  1.00  6.59           H  
ATOM    208 2HB  ASP A  13       5.495  12.874 -13.255  1.00  6.59           H  
ATOM    209  N   VAL A  14       2.688  14.536 -14.614  1.00  6.30           N  
ATOM    210  CA  VAL A  14       2.571  15.056 -15.985  1.00  6.30           C  
ATOM    211  C   VAL A  14       1.609  16.249 -16.056  1.00  6.30           C  
ATOM    212  O   VAL A  14       1.620  17.028 -17.011  1.00  6.30           O  
ATOM    213  CB  VAL A  14       2.126  13.934 -16.943  1.00  6.30           C  
ATOM    214  CG1 VAL A  14       3.179  12.830 -16.965  1.00  6.30           C  
ATOM    215  CG2 VAL A  14       0.808  13.347 -16.478  1.00  6.30           C  
ATOM    216  H   VAL A  14       1.881  14.083 -14.188  1.00  6.30           H  
ATOM    217  HA  VAL A  14       3.555  15.395 -16.307  1.00  6.30           H  
ATOM    218  HB  VAL A  14       2.025  14.341 -17.948  1.00  6.30           H  
ATOM    219 1HG1 VAL A  14       2.866  12.042 -17.649  1.00  6.30           H  
ATOM    220 2HG1 VAL A  14       4.132  13.243 -17.295  1.00  6.30           H  
ATOM    221 3HG1 VAL A  14       3.289  12.415 -15.962  1.00  6.30           H  
ATOM    222 1HG2 VAL A  14       0.500  12.554 -17.155  1.00  6.30           H  
ATOM    223 2HG2 VAL A  14       0.951  12.938 -15.488  1.00  6.30           H  
ATOM    224 3HG2 VAL A  14       0.039  14.117 -16.451  1.00  6.30           H  
ATOM    225  N   ALA A  15       0.837  16.401 -14.988  1.00  6.14           N  
ATOM    226  CA  ALA A  15      -0.127  17.457 -14.684  1.00  6.14           C  
ATOM    227  C   ALA A  15       0.345  18.931 -14.486  1.00  6.14           C  
ATOM    228  O   ALA A  15      -0.456  19.822 -14.763  1.00  6.14           O  
ATOM    229  CB  ALA A  15      -0.880  17.094 -13.421  1.00  6.14           C  
ATOM    230  H   ALA A  15       0.887  15.661 -14.290  1.00  6.14           H  
ATOM    231  HA  ALA A  15      -0.832  17.463 -15.515  1.00  6.14           H  
ATOM    232 1HB  ALA A  15      -1.662  17.829 -13.244  1.00  6.14           H  
ATOM    233 2HB  ALA A  15      -1.327  16.115 -13.527  1.00  6.14           H  
ATOM    234 3HB  ALA A  15      -0.191  17.096 -12.589  1.00  6.14           H  
ATOM    235  N   PRO A  16       1.571  19.263 -13.983  1.00  6.08           N  
ATOM    236  CA  PRO A  16       1.903  20.569 -13.429  1.00  6.08           C  
ATOM    237  C   PRO A  16       1.512  21.804 -14.215  1.00  6.08           C  
ATOM    238  O   PRO A  16       1.759  21.951 -15.422  1.00  6.08           O  
ATOM    239  CB  PRO A  16       3.431  20.505 -13.349  1.00  6.08           C  
ATOM    240  CG  PRO A  16       3.729  19.070 -13.148  1.00  6.08           C  
ATOM    241  CD  PRO A  16       2.747  18.368 -14.027  1.00  6.08           C  
ATOM    242  HA  PRO A  16       1.475  20.625 -12.416  1.00  6.08           H  
ATOM    243 1HB  PRO A  16       3.870  20.900 -14.277  1.00  6.08           H  
ATOM    244 2HB  PRO A  16       3.790  21.137 -12.527  1.00  6.08           H  
ATOM    245 1HG  PRO A  16       4.772  18.844 -13.419  1.00  6.08           H  
ATOM    246 2HG  PRO A  16       3.606  18.790 -12.090  1.00  6.08           H  
ATOM    247 1HD  PRO A  16       3.147  18.292 -15.045  1.00  6.08           H  
ATOM    248 2HD  PRO A  16       2.574  17.436 -13.579  1.00  6.08           H  
ATOM    249  N   VAL A  17       0.965  22.723 -13.430  1.00  6.10           N  
ATOM    250  CA  VAL A  17       0.444  24.003 -13.841  1.00  6.10           C  
ATOM    251  C   VAL A  17       1.492  24.903 -14.452  1.00  6.10           C  
ATOM    252  O   VAL A  17       1.202  25.595 -15.413  1.00  6.10           O  
ATOM    253  CB  VAL A  17      -0.209  24.694 -12.643  1.00  6.10           C  
ATOM    254  CG1 VAL A  17      -0.578  26.089 -13.015  1.00  6.10           C  
ATOM    255  CG2 VAL A  17      -1.432  23.904 -12.210  1.00  6.10           C  
ATOM    256  H   VAL A  17       0.853  22.484 -12.454  1.00  6.10           H  
ATOM    257  HA  VAL A  17      -0.331  23.818 -14.589  1.00  6.10           H  
ATOM    258  HB  VAL A  17       0.505  24.747 -11.822  1.00  6.10           H  
ATOM    259 1HG1 VAL A  17      -1.031  26.591 -12.162  1.00  6.10           H  
ATOM    260 2HG1 VAL A  17       0.322  26.612 -13.310  1.00  6.10           H  
ATOM    261 3HG1 VAL A  17      -1.285  26.071 -13.844  1.00  6.10           H  
ATOM    262 1HG2 VAL A  17      -1.896  24.392 -11.353  1.00  6.10           H  
ATOM    263 2HG2 VAL A  17      -2.145  23.858 -13.034  1.00  6.10           H  
ATOM    264 3HG2 VAL A  17      -1.132  22.892 -11.935  1.00  6.10           H  
ATOM    265  N   GLY A  18       2.700  24.923 -13.891  1.00  6.18           N  
ATOM    266  CA  GLY A  18       3.756  25.776 -14.433  1.00  6.18           C  
ATOM    267  C   GLY A  18       3.942  25.515 -15.928  1.00  6.18           C  
ATOM    268  O   GLY A  18       3.868  26.433 -16.744  1.00  6.18           O  
ATOM    269  H   GLY A  18       2.885  24.334 -13.094  1.00  6.18           H  
ATOM    270 1HA  GLY A  18       3.500  26.823 -14.270  1.00  6.18           H  
ATOM    271 2HA  GLY A  18       4.689  25.583 -13.903  1.00  6.18           H  
ATOM    272  N   PHE A  19       4.166  24.249 -16.290  1.00  6.29           N  
ATOM    273  CA  PHE A  19       4.365  23.863 -17.686  1.00  6.29           C  
ATOM    274  C   PHE A  19       3.179  24.314 -18.520  1.00  6.29           C  
ATOM    275  O   PHE A  19       3.348  24.956 -19.567  1.00  6.29           O  
ATOM    276  CB  PHE A  19       4.552  22.350 -17.774  1.00  6.29           C  
ATOM    277  CG  PHE A  19       4.701  21.762 -19.152  1.00  6.29           C  
ATOM    278  CD1 PHE A  19       5.902  21.861 -19.840  1.00  6.29           C  
ATOM    279  CD2 PHE A  19       3.655  21.066 -19.740  1.00  6.29           C  
ATOM    280  CE1 PHE A  19       6.052  21.283 -21.086  1.00  6.29           C  
ATOM    281  CE2 PHE A  19       3.804  20.485 -20.983  1.00  6.29           C  
ATOM    282  CZ  PHE A  19       5.006  20.592 -21.654  1.00  6.29           C  
ATOM    283  H   PHE A  19       4.194  23.536 -15.576  1.00  6.29           H  
ATOM    284  HA  PHE A  19       5.262  24.354 -18.064  1.00  6.29           H  
ATOM    285 1HB  PHE A  19       5.431  22.072 -17.198  1.00  6.29           H  
ATOM    286 2HB  PHE A  19       3.697  21.864 -17.296  1.00  6.29           H  
ATOM    287  HD1 PHE A  19       6.734  22.398 -19.384  1.00  6.29           H  
ATOM    288  HD2 PHE A  19       2.709  20.973 -19.202  1.00  6.29           H  
ATOM    289  HE1 PHE A  19       7.000  21.368 -21.615  1.00  6.29           H  
ATOM    290  HE2 PHE A  19       2.976  19.937 -21.432  1.00  6.29           H  
ATOM    291  HZ  PHE A  19       5.125  20.133 -22.634  1.00  6.29           H  
ATOM    292  N   PHE A  20       1.971  24.002 -18.044  1.00  6.48           N  
ATOM    293  CA  PHE A  20       0.778  24.422 -18.758  1.00  6.48           C  
ATOM    294  C   PHE A  20       0.724  25.925 -18.984  1.00  6.48           C  
ATOM    295  O   PHE A  20       0.477  26.371 -20.107  1.00  6.48           O  
ATOM    296  CB  PHE A  20      -0.493  24.024 -18.019  1.00  6.48           C  
ATOM    297  CG  PHE A  20      -1.702  24.642 -18.652  1.00  6.48           C  
ATOM    298  CD1 PHE A  20      -2.252  24.130 -19.814  1.00  6.48           C  
ATOM    299  CD2 PHE A  20      -2.279  25.773 -18.084  1.00  6.48           C  
ATOM    300  CE1 PHE A  20      -3.350  24.737 -20.399  1.00  6.48           C  
ATOM    301  CE2 PHE A  20      -3.370  26.379 -18.664  1.00  6.48           C  
ATOM    302  CZ  PHE A  20      -3.906  25.862 -19.824  1.00  6.48           C  
ATOM    303  H   PHE A  20       1.884  23.466 -17.175  1.00  6.48           H  
ATOM    304  HA  PHE A  20       0.780  23.934 -19.733  1.00  6.48           H  
ATOM    305 1HB  PHE A  20      -0.606  22.941 -18.018  1.00  6.48           H  
ATOM    306 2HB  PHE A  20      -0.437  24.355 -16.987  1.00  6.48           H  
ATOM    307  HD1 PHE A  20      -1.806  23.246 -20.270  1.00  6.48           H  
ATOM    308  HD2 PHE A  20      -1.847  26.181 -17.170  1.00  6.48           H  
ATOM    309  HE1 PHE A  20      -3.771  24.330 -21.317  1.00  6.48           H  
ATOM    310  HE2 PHE A  20      -3.808  27.270 -18.213  1.00  6.48           H  
ATOM    311  HZ  PHE A  20      -4.767  26.346 -20.290  1.00  6.48           H  
ATOM    312  N   LEU A  21       0.932  26.708 -17.929  1.00  6.76           N  
ATOM    313  CA  LEU A  21       0.832  28.149 -18.048  1.00  6.76           C  
ATOM    314  C   LEU A  21       1.867  28.708 -18.992  1.00  6.76           C  
ATOM    315  O   LEU A  21       1.566  29.615 -19.765  1.00  6.76           O  
ATOM    316  CB  LEU A  21       0.964  28.827 -16.688  1.00  6.76           C  
ATOM    317  CG  LEU A  21      -0.197  28.609 -15.745  1.00  6.76           C  
ATOM    318  CD1 LEU A  21       0.137  29.235 -14.409  1.00  6.76           C  
ATOM    319  CD2 LEU A  21      -1.456  29.198 -16.346  1.00  6.76           C  
ATOM    320  H   LEU A  21       1.153  26.293 -17.031  1.00  6.76           H  
ATOM    321  HA  LEU A  21      -0.152  28.382 -18.446  1.00  6.76           H  
ATOM    322 1HB  LEU A  21       1.860  28.433 -16.201  1.00  6.76           H  
ATOM    323 2HB  LEU A  21       1.090  29.897 -16.836  1.00  6.76           H  
ATOM    324  HG  LEU A  21      -0.344  27.547 -15.598  1.00  6.76           H  
ATOM    325 1HD1 LEU A  21      -0.686  29.074 -13.713  1.00  6.76           H  
ATOM    326 2HD1 LEU A  21       1.045  28.779 -14.015  1.00  6.76           H  
ATOM    327 3HD1 LEU A  21       0.296  30.303 -14.540  1.00  6.76           H  
ATOM    328 1HD2 LEU A  21      -2.293  29.031 -15.667  1.00  6.76           H  
ATOM    329 2HD2 LEU A  21      -1.322  30.268 -16.502  1.00  6.76           H  
ATOM    330 3HD2 LEU A  21      -1.662  28.718 -17.301  1.00  6.76           H  
ATOM    331  N   VAL A  22       3.078  28.158 -18.994  1.00  7.16           N  
ATOM    332  CA  VAL A  22       4.055  28.686 -19.924  1.00  7.16           C  
ATOM    333  C   VAL A  22       3.577  28.474 -21.341  1.00  7.16           C  
ATOM    334  O   VAL A  22       3.594  29.407 -22.146  1.00  7.16           O  
ATOM    335  CB  VAL A  22       5.426  28.018 -19.754  1.00  7.16           C  
ATOM    336  CG1 VAL A  22       6.347  28.444 -20.901  1.00  7.16           C  
ATOM    337  CG2 VAL A  22       6.034  28.437 -18.418  1.00  7.16           C  
ATOM    338  H   VAL A  22       3.317  27.407 -18.342  1.00  7.16           H  
ATOM    339  HA  VAL A  22       4.163  29.756 -19.747  1.00  7.16           H  
ATOM    340  HB  VAL A  22       5.305  26.930 -19.786  1.00  7.16           H  
ATOM    341 1HG1 VAL A  22       7.317  27.965 -20.785  1.00  7.16           H  
ATOM    342 2HG1 VAL A  22       5.905  28.142 -21.853  1.00  7.16           H  
ATOM    343 3HG1 VAL A  22       6.471  29.526 -20.885  1.00  7.16           H  
ATOM    344 1HG2 VAL A  22       7.005  27.960 -18.296  1.00  7.16           H  
ATOM    345 2HG2 VAL A  22       6.154  29.519 -18.400  1.00  7.16           H  
ATOM    346 3HG2 VAL A  22       5.380  28.136 -17.610  1.00  7.16           H  
ATOM    347  N   LEU A  23       3.106  27.267 -21.646  1.00  7.64           N  
ATOM    348  CA  LEU A  23       2.630  27.002 -22.990  1.00  7.64           C  
ATOM    349  C   LEU A  23       1.397  27.817 -23.334  1.00  7.64           C  
ATOM    350  O   LEU A  23       1.267  28.307 -24.455  1.00  7.64           O  
ATOM    351  CB  LEU A  23       2.343  25.523 -23.153  1.00  7.64           C  
ATOM    352  CG  LEU A  23       3.562  24.660 -23.144  1.00  7.64           C  
ATOM    353  CD1 LEU A  23       3.141  23.235 -23.199  1.00  7.64           C  
ATOM    354  CD2 LEU A  23       4.444  25.042 -24.325  1.00  7.64           C  
ATOM    355  H   LEU A  23       3.094  26.526 -20.938  1.00  7.64           H  
ATOM    356  HA  LEU A  23       3.419  27.272 -23.687  1.00  7.64           H  
ATOM    357 1HB  LEU A  23       1.698  25.202 -22.329  1.00  7.64           H  
ATOM    358 2HB  LEU A  23       1.822  25.365 -24.084  1.00  7.64           H  
ATOM    359  HG  LEU A  23       4.117  24.812 -22.212  1.00  7.64           H  
ATOM    360 1HD1 LEU A  23       4.021  22.616 -23.194  1.00  7.64           H  
ATOM    361 2HD1 LEU A  23       2.520  23.007 -22.331  1.00  7.64           H  
ATOM    362 3HD1 LEU A  23       2.578  23.057 -24.111  1.00  7.64           H  
ATOM    363 1HD2 LEU A  23       5.338  24.416 -24.324  1.00  7.64           H  
ATOM    364 2HD2 LEU A  23       3.897  24.891 -25.255  1.00  7.64           H  
ATOM    365 3HD2 LEU A  23       4.733  26.090 -24.241  1.00  7.64           H  
ATOM    366  N   ASP A  24       0.509  28.020 -22.361  1.00  8.15           N  
ATOM    367  CA  ASP A  24      -0.703  28.783 -22.601  1.00  8.15           C  
ATOM    368  C   ASP A  24      -0.311  30.199 -22.995  1.00  8.15           C  
ATOM    369  O   ASP A  24      -0.806  30.728 -23.992  1.00  8.15           O  
ATOM    370  CB  ASP A  24      -1.594  28.777 -21.353  1.00  8.15           C  
ATOM    371  CG  ASP A  24      -2.993  29.361 -21.561  1.00  8.15           C  
ATOM    372  OD1 ASP A  24      -3.746  28.784 -22.318  1.00  8.15           O  
ATOM    373  OD2 ASP A  24      -3.311  30.357 -20.947  1.00  8.15           O  
ATOM    374  H   ASP A  24       0.653  27.595 -21.448  1.00  8.15           H  
ATOM    375  HA  ASP A  24      -1.248  28.328 -23.428  1.00  8.15           H  
ATOM    376 1HB  ASP A  24      -1.686  27.754 -20.984  1.00  8.15           H  
ATOM    377 2HB  ASP A  24      -1.098  29.350 -20.569  1.00  8.15           H  
ATOM    378  N   VAL A  25       0.637  30.794 -22.264  1.00  8.69           N  
ATOM    379  CA  VAL A  25       1.089  32.134 -22.594  1.00  8.69           C  
ATOM    380  C   VAL A  25       1.707  32.169 -23.974  1.00  8.69           C  
ATOM    381  O   VAL A  25       1.401  33.057 -24.765  1.00  8.69           O  
ATOM    382  CB  VAL A  25       2.103  32.652 -21.569  1.00  8.69           C  
ATOM    383  CG1 VAL A  25       2.722  33.954 -22.077  1.00  8.69           C  
ATOM    384  CG2 VAL A  25       1.391  32.898 -20.246  1.00  8.69           C  
ATOM    385  H   VAL A  25       1.027  30.315 -21.452  1.00  8.69           H  
ATOM    386  HA  VAL A  25       0.227  32.798 -22.581  1.00  8.69           H  
ATOM    387  HB  VAL A  25       2.897  31.912 -21.437  1.00  8.69           H  
ATOM    388 1HG1 VAL A  25       3.444  34.320 -21.349  1.00  8.69           H  
ATOM    389 2HG1 VAL A  25       3.226  33.768 -23.027  1.00  8.69           H  
ATOM    390 3HG1 VAL A  25       1.939  34.699 -22.221  1.00  8.69           H  
ATOM    391 1HG2 VAL A  25       2.106  33.262 -19.511  1.00  8.69           H  
ATOM    392 2HG2 VAL A  25       0.604  33.637 -20.390  1.00  8.69           H  
ATOM    393 3HG2 VAL A  25       0.950  31.972 -19.893  1.00  8.69           H  
ATOM    394  N   VAL A  26       2.541  31.189 -24.301  1.00  9.22           N  
ATOM    395  CA  VAL A  26       3.153  31.184 -25.617  1.00  9.22           C  
ATOM    396  C   VAL A  26       2.105  31.150 -26.712  1.00  9.22           C  
ATOM    397  O   VAL A  26       2.176  31.927 -27.669  1.00  9.22           O  
ATOM    398  CB  VAL A  26       4.069  29.958 -25.770  1.00  9.22           C  
ATOM    399  CG1 VAL A  26       4.504  29.818 -27.185  1.00  9.22           C  
ATOM    400  CG2 VAL A  26       5.285  30.118 -24.876  1.00  9.22           C  
ATOM    401  H   VAL A  26       2.773  30.463 -23.620  1.00  9.22           H  
ATOM    402  HA  VAL A  26       3.748  32.090 -25.726  1.00  9.22           H  
ATOM    403  HB  VAL A  26       3.516  29.062 -25.494  1.00  9.22           H  
ATOM    404 1HG1 VAL A  26       5.141  28.943 -27.289  1.00  9.22           H  
ATOM    405 2HG1 VAL A  26       3.624  29.701 -27.809  1.00  9.22           H  
ATOM    406 3HG1 VAL A  26       5.054  30.708 -27.486  1.00  9.22           H  
ATOM    407 1HG2 VAL A  26       5.928  29.246 -24.977  1.00  9.22           H  
ATOM    408 2HG2 VAL A  26       5.833  31.011 -25.171  1.00  9.22           H  
ATOM    409 3HG2 VAL A  26       4.976  30.217 -23.853  1.00  9.22           H  
ATOM    410  N   TYR A  27       1.108  30.289 -26.551  1.00  9.74           N  
ATOM    411  CA  TYR A  27       0.065  30.164 -27.544  1.00  9.74           C  
ATOM    412  C   TYR A  27      -0.742  31.454 -27.666  1.00  9.74           C  
ATOM    413  O   TYR A  27      -1.057  31.880 -28.779  1.00  9.74           O  
ATOM    414  CB  TYR A  27      -0.825  28.990 -27.178  1.00  9.74           C  
ATOM    415  CG  TYR A  27      -0.052  27.682 -27.188  1.00  9.74           C  
ATOM    416  CD1 TYR A  27      -0.510  26.592 -26.459  1.00  9.74           C  
ATOM    417  CD2 TYR A  27       1.148  27.592 -27.893  1.00  9.74           C  
ATOM    418  CE1 TYR A  27       0.215  25.414 -26.448  1.00  9.74           C  
ATOM    419  CE2 TYR A  27       1.871  26.416 -27.877  1.00  9.74           C  
ATOM    420  CZ  TYR A  27       1.407  25.328 -27.161  1.00  9.74           C  
ATOM    421  OH  TYR A  27       2.124  24.151 -27.151  1.00  9.74           O  
ATOM    422  H   TYR A  27       1.094  29.683 -25.729  1.00  9.74           H  
ATOM    423  HA  TYR A  27       0.530  29.969 -28.509  1.00  9.74           H  
ATOM    424 1HB  TYR A  27      -1.239  29.141 -26.177  1.00  9.74           H  
ATOM    425 2HB  TYR A  27      -1.653  28.914 -27.880  1.00  9.74           H  
ATOM    426  HD1 TYR A  27      -1.441  26.667 -25.895  1.00  9.74           H  
ATOM    427  HD2 TYR A  27       1.516  28.449 -28.454  1.00  9.74           H  
ATOM    428  HE1 TYR A  27      -0.146  24.558 -25.879  1.00  9.74           H  
ATOM    429  HE2 TYR A  27       2.807  26.346 -28.429  1.00  9.74           H  
ATOM    430  HH  TYR A  27       1.675  23.510 -26.596  1.00  9.74           H  
ATOM    431  N   LEU A  28      -1.041  32.102 -26.532  1.00 10.26           N  
ATOM    432  CA  LEU A  28      -1.785  33.360 -26.525  1.00 10.26           C  
ATOM    433  C   LEU A  28      -0.994  34.463 -27.212  1.00 10.26           C  
ATOM    434  O   LEU A  28      -1.557  35.297 -27.934  1.00 10.26           O  
ATOM    435  CB  LEU A  28      -2.124  33.752 -25.090  1.00 10.26           C  
ATOM    436  CG  LEU A  28      -3.168  32.855 -24.411  1.00 10.26           C  
ATOM    437  CD1 LEU A  28      -3.241  33.196 -22.933  1.00 10.26           C  
ATOM    438  CD2 LEU A  28      -4.513  33.058 -25.097  1.00 10.26           C  
ATOM    439  H   LEU A  28      -0.763  31.692 -25.638  1.00 10.26           H  
ATOM    440  HA  LEU A  28      -2.714  33.211 -27.074  1.00 10.26           H  
ATOM    441 1HB  LEU A  28      -1.212  33.698 -24.497  1.00 10.26           H  
ATOM    442 2HB  LEU A  28      -2.488  34.776 -25.077  1.00 10.26           H  
ATOM    443  HG  LEU A  28      -2.881  31.814 -24.505  1.00 10.26           H  
ATOM    444 1HD1 LEU A  28      -3.977  32.549 -22.447  1.00 10.26           H  
ATOM    445 2HD1 LEU A  28      -2.265  33.027 -22.479  1.00 10.26           H  
ATOM    446 3HD1 LEU A  28      -3.528  34.237 -22.809  1.00 10.26           H  
ATOM    447 1HD2 LEU A  28      -5.258  32.417 -24.622  1.00 10.26           H  
ATOM    448 2HD2 LEU A  28      -4.816  34.100 -25.006  1.00 10.26           H  
ATOM    449 3HD2 LEU A  28      -4.429  32.794 -26.155  1.00 10.26           H  
ATOM    450  N   VAL A  29       0.323  34.465 -27.019  1.00 10.77           N  
ATOM    451  CA  VAL A  29       1.154  35.436 -27.702  1.00 10.77           C  
ATOM    452  C   VAL A  29       1.103  35.190 -29.196  1.00 10.77           C  
ATOM    453  O   VAL A  29       0.927  36.127 -29.979  1.00 10.77           O  
ATOM    454  CB  VAL A  29       2.608  35.381 -27.213  1.00 10.77           C  
ATOM    455  CG1 VAL A  29       3.476  36.233 -28.108  1.00 10.77           C  
ATOM    456  CG2 VAL A  29       2.681  35.914 -25.777  1.00 10.77           C  
ATOM    457  H   VAL A  29       0.750  33.788 -26.385  1.00 10.77           H  
ATOM    458  HA  VAL A  29       0.764  36.432 -27.497  1.00 10.77           H  
ATOM    459  HB  VAL A  29       2.965  34.351 -27.252  1.00 10.77           H  
ATOM    460 1HG1 VAL A  29       4.505  36.189 -27.757  1.00 10.77           H  
ATOM    461 2HG1 VAL A  29       3.420  35.853 -29.129  1.00 10.77           H  
ATOM    462 3HG1 VAL A  29       3.121  37.262 -28.078  1.00 10.77           H  
ATOM    463 1HG2 VAL A  29       3.710  35.875 -25.427  1.00 10.77           H  
ATOM    464 2HG2 VAL A  29       2.328  36.944 -25.757  1.00 10.77           H  
ATOM    465 3HG2 VAL A  29       2.060  35.316 -25.130  1.00 10.77           H  
ATOM    466  N   TYR A  30       1.219  33.929 -29.607  1.00 11.23           N  
ATOM    467  CA  TYR A  30       1.177  33.646 -31.028  1.00 11.23           C  
ATOM    468  C   TYR A  30      -0.167  34.043 -31.625  1.00 11.23           C  
ATOM    469  O   TYR A  30      -0.216  34.683 -32.681  1.00 11.23           O  
ATOM    470  CB  TYR A  30       1.413  32.158 -31.281  1.00 11.23           C  
ATOM    471  CG  TYR A  30       2.809  31.691 -30.989  1.00 11.23           C  
ATOM    472  CD1 TYR A  30       3.054  30.336 -30.811  1.00 11.23           C  
ATOM    473  CD2 TYR A  30       3.842  32.606 -30.882  1.00 11.23           C  
ATOM    474  CE1 TYR A  30       4.332  29.897 -30.546  1.00 11.23           C  
ATOM    475  CE2 TYR A  30       5.120  32.168 -30.607  1.00 11.23           C  
ATOM    476  CZ  TYR A  30       5.369  30.820 -30.444  1.00 11.23           C  
ATOM    477  OH  TYR A  30       6.648  30.383 -30.173  1.00 11.23           O  
ATOM    478  H   TYR A  30       1.367  33.176 -28.932  1.00 11.23           H  
ATOM    479  HA  TYR A  30       1.953  34.229 -31.523  1.00 11.23           H  
ATOM    480 1HB  TYR A  30       0.730  31.578 -30.663  1.00 11.23           H  
ATOM    481 2HB  TYR A  30       1.186  31.928 -32.320  1.00 11.23           H  
ATOM    482  HD1 TYR A  30       2.236  29.620 -30.887  1.00 11.23           H  
ATOM    483  HD2 TYR A  30       3.644  33.670 -31.012  1.00 11.23           H  
ATOM    484  HE1 TYR A  30       4.526  28.835 -30.412  1.00 11.23           H  
ATOM    485  HE2 TYR A  30       5.934  32.886 -30.521  1.00 11.23           H  
ATOM    486  HH  TYR A  30       6.648  29.426 -30.092  1.00 11.23           H  
ATOM    487  N   GLU A  31      -1.262  33.736 -30.921  1.00 11.71           N  
ATOM    488  CA  GLU A  31      -2.584  34.079 -31.421  1.00 11.71           C  
ATOM    489  C   GLU A  31      -2.715  35.582 -31.564  1.00 11.71           C  
ATOM    490  O   GLU A  31      -3.173  36.074 -32.597  1.00 11.71           O  
ATOM    491  CB  GLU A  31      -3.692  33.550 -30.501  1.00 11.71           C  
ATOM    492  CG  GLU A  31      -5.121  33.822 -31.027  1.00 11.71           C  
ATOM    493  CD  GLU A  31      -6.249  33.282 -30.139  1.00 11.71           C  
ATOM    494  OE1 GLU A  31      -5.971  32.764 -29.085  1.00 11.71           O  
ATOM    495  OE2 GLU A  31      -7.385  33.372 -30.544  1.00 11.71           O  
ATOM    496  H   GLU A  31      -1.172  33.215 -30.050  1.00 11.71           H  
ATOM    497  HA  GLU A  31      -2.708  33.630 -32.406  1.00 11.71           H  
ATOM    498 1HB  GLU A  31      -3.570  32.475 -30.365  1.00 11.71           H  
ATOM    499 2HB  GLU A  31      -3.596  34.015 -29.517  1.00 11.71           H  
ATOM    500 1HG  GLU A  31      -5.239  34.897 -31.117  1.00 11.71           H  
ATOM    501 2HG  GLU A  31      -5.214  33.395 -32.024  1.00 11.71           H  
ATOM    502  N   SER A  32      -2.269  36.315 -30.541  1.00 12.35           N  
ATOM    503  CA  SER A  32      -2.376  37.758 -30.540  1.00 12.35           C  
ATOM    504  C   SER A  32      -1.596  38.358 -31.698  1.00 12.35           C  
ATOM    505  O   SER A  32      -2.091  39.257 -32.385  1.00 12.35           O  
ATOM    506  CB  SER A  32      -1.843  38.295 -29.230  1.00 12.35           C  
ATOM    507  OG  SER A  32      -2.633  37.856 -28.155  1.00 12.35           O  
ATOM    508  H   SER A  32      -1.886  35.855 -29.716  1.00 12.35           H  
ATOM    509  HA  SER A  32      -3.425  38.030 -30.643  1.00 12.35           H  
ATOM    510 1HB  SER A  32      -0.815  37.959 -29.089  1.00 12.35           H  
ATOM    511 2HB  SER A  32      -1.833  39.382 -29.260  1.00 12.35           H  
ATOM    512  HG  SER A  32      -2.448  36.888 -28.077  1.00 12.35           H  
ATOM    513  N   LYS A  33      -0.393  37.835 -31.956  1.00 13.29           N  
ATOM    514  CA  LYS A  33       0.403  38.330 -33.065  1.00 13.29           C  
ATOM    515  C   LYS A  33      -0.272  38.050 -34.400  1.00 13.29           C  
ATOM    516  O   LYS A  33      -0.288  38.914 -35.279  1.00 13.29           O  
ATOM    517  CB  LYS A  33       1.814  37.744 -33.033  1.00 13.29           C  
ATOM    518  CG  LYS A  33       2.701  38.306 -31.912  1.00 13.29           C  
ATOM    519  CD  LYS A  33       4.087  37.679 -31.920  1.00 13.29           C  
ATOM    520  CE  LYS A  33       4.990  38.325 -30.873  1.00 13.29           C  
ATOM    521  NZ  LYS A  33       6.339  37.698 -30.838  1.00 13.29           N  
ATOM    522  H   LYS A  33      -0.019  37.098 -31.355  1.00 13.29           H  
ATOM    523  HA  LYS A  33       0.491  39.411 -32.962  1.00 13.29           H  
ATOM    524 1HB  LYS A  33       1.746  36.661 -32.893  1.00 13.29           H  
ATOM    525 2HB  LYS A  33       2.307  37.923 -33.986  1.00 13.29           H  
ATOM    526 1HG  LYS A  33       2.796  39.385 -32.031  1.00 13.29           H  
ATOM    527 2HG  LYS A  33       2.229  38.107 -30.950  1.00 13.29           H  
ATOM    528 1HD  LYS A  33       3.996  36.612 -31.702  1.00 13.29           H  
ATOM    529 2HD  LYS A  33       4.537  37.797 -32.904  1.00 13.29           H  
ATOM    530 1HE  LYS A  33       5.101  39.383 -31.108  1.00 13.29           H  
ATOM    531 2HE  LYS A  33       4.531  38.232 -29.897  1.00 13.29           H  
ATOM    532 1HZ  LYS A  33       6.906  38.156 -30.138  1.00 13.29           H  
ATOM    533 2HZ  LYS A  33       6.250  36.718 -30.610  1.00 13.29           H  
ATOM    534 3HZ  LYS A  33       6.779  37.795 -31.742  1.00 13.29           H  
ATOM    535  N   HIS A  34      -0.909  36.885 -34.539  1.00 14.61           N  
ATOM    536  CA  HIS A  34      -1.590  36.579 -35.788  1.00 14.61           C  
ATOM    537  C   HIS A  34      -2.796  37.496 -35.982  1.00 14.61           C  
ATOM    538  O   HIS A  34      -3.051  37.977 -37.091  1.00 14.61           O  
ATOM    539  CB  HIS A  34      -2.046  35.113 -35.830  1.00 14.61           C  
ATOM    540  CG  HIS A  34      -0.927  34.115 -36.016  1.00 14.61           C  
ATOM    541  ND1 HIS A  34      -0.114  34.107 -37.135  1.00 14.61           N  
ATOM    542  CD2 HIS A  34      -0.510  33.082 -35.244  1.00 14.61           C  
ATOM    543  CE1 HIS A  34       0.762  33.122 -37.032  1.00 14.61           C  
ATOM    544  NE2 HIS A  34       0.543  32.485 -35.897  1.00 14.61           N  
ATOM    545  H   HIS A  34      -0.878  36.190 -33.790  1.00 14.61           H  
ATOM    546  HA  HIS A  34      -0.911  36.743 -36.622  1.00 14.61           H  
ATOM    547 1HB  HIS A  34      -2.556  34.873 -34.894  1.00 14.61           H  
ATOM    548 2HB  HIS A  34      -2.766  34.980 -36.635  1.00 14.61           H  
ATOM    549  HD2 HIS A  34      -0.930  32.779 -34.286  1.00 14.61           H  
ATOM    550  HE1 HIS A  34       1.531  32.874 -37.763  1.00 14.61           H  
ATOM    551  HE2 HIS A  34       1.061  31.687 -35.560  1.00 14.61           H  
ATOM    552  N   LEU A  35      -3.531  37.769 -34.903  1.00 16.36           N  
ATOM    553  CA  LEU A  35      -4.691  38.647 -34.993  1.00 16.36           C  
ATOM    554  C   LEU A  35      -4.274  40.067 -35.362  1.00 16.36           C  
ATOM    555  O   LEU A  35      -4.930  40.723 -36.178  1.00 16.36           O  
ATOM    556  CB  LEU A  35      -5.437  38.653 -33.657  1.00 16.36           C  
ATOM    557  CG  LEU A  35      -6.145  37.341 -33.297  1.00 16.36           C  
ATOM    558  CD1 LEU A  35      -6.653  37.419 -31.868  1.00 16.36           C  
ATOM    559  CD2 LEU A  35      -7.280  37.106 -34.272  1.00 16.36           C  
ATOM    560  H   LEU A  35      -3.294  37.336 -34.010  1.00 16.36           H  
ATOM    561  HA  LEU A  35      -5.353  38.267 -35.767  1.00 16.36           H  
ATOM    562 1HB  LEU A  35      -4.717  38.864 -32.867  1.00 16.36           H  
ATOM    563 2HB  LEU A  35      -6.177  39.448 -33.672  1.00 16.36           H  
ATOM    564  HG  LEU A  35      -5.446  36.516 -33.364  1.00 16.36           H  
ATOM    565 1HD1 LEU A  35      -7.150  36.481 -31.607  1.00 16.36           H  
ATOM    566 2HD1 LEU A  35      -5.811  37.579 -31.196  1.00 16.36           H  
ATOM    567 3HD1 LEU A  35      -7.356  38.242 -31.774  1.00 16.36           H  
ATOM    568 1HD2 LEU A  35      -7.781  36.170 -34.021  1.00 16.36           H  
ATOM    569 2HD2 LEU A  35      -7.991  37.929 -34.210  1.00 16.36           H  
ATOM    570 3HD2 LEU A  35      -6.880  37.045 -35.284  1.00 16.36           H  
ATOM    571  N   HIS A  36      -3.153  40.519 -34.793  1.00 18.43           N  
ATOM    572  CA  HIS A  36      -2.613  41.847 -35.043  1.00 18.43           C  
ATOM    573  C   HIS A  36      -2.155  41.982 -36.491  1.00 18.43           C  
ATOM    574  O   HIS A  36      -2.552  42.921 -37.188  1.00 18.43           O  
ATOM    575  CB  HIS A  36      -1.467  42.135 -34.068  1.00 18.43           C  
ATOM    576  CG  HIS A  36      -0.857  43.492 -34.175  1.00 18.43           C  
ATOM    577  ND1 HIS A  36      -1.520  44.643 -33.794  1.00 18.43           N  
ATOM    578  CD2 HIS A  36       0.364  43.878 -34.584  1.00 18.43           C  
ATOM    579  CE1 HIS A  36      -0.729  45.686 -33.981  1.00 18.43           C  
ATOM    580  NE2 HIS A  36       0.423  45.252 -34.460  1.00 18.43           N  
ATOM    581  H   HIS A  36      -2.669  39.925 -34.119  1.00 18.43           H  
ATOM    582  HA  HIS A  36      -3.389  42.591 -34.872  1.00 18.43           H  
ATOM    583 1HB  HIS A  36      -1.825  41.999 -33.047  1.00 18.43           H  
ATOM    584 2HB  HIS A  36      -0.677  41.400 -34.227  1.00 18.43           H  
ATOM    585  HD1 HIS A  36      -2.446  44.697 -33.422  1.00 18.43           H  
ATOM    586  HD2 HIS A  36       1.224  43.319 -34.961  1.00 18.43           H  
ATOM    587  HE1 HIS A  36      -1.071  46.692 -33.742  1.00 18.43           H  
ATOM    588  N   GLU A  37      -1.343  41.033 -36.971  1.00 20.57           N  
ATOM    589  CA  GLU A  37      -0.866  41.120 -38.347  1.00 20.57           C  
ATOM    590  C   GLU A  37      -2.046  41.019 -39.309  1.00 20.57           C  
ATOM    591  O   GLU A  37      -2.081  41.703 -40.343  1.00 20.57           O  
ATOM    592  CB  GLU A  37       0.161  40.022 -38.645  1.00 20.57           C  
ATOM    593  CG  GLU A  37       1.536  40.178 -37.949  1.00 20.57           C  
ATOM    594  CD  GLU A  37       2.311  41.409 -38.392  1.00 20.57           C  
ATOM    595  OE1 GLU A  37       2.440  41.620 -39.571  1.00 20.57           O  
ATOM    596  OE2 GLU A  37       2.794  42.135 -37.540  1.00 20.57           O  
ATOM    597  H   GLU A  37      -1.043  40.261 -36.375  1.00 20.57           H  
ATOM    598  HA  GLU A  37      -0.392  42.086 -38.491  1.00 20.57           H  
ATOM    599 1HB  GLU A  37      -0.253  39.058 -38.331  1.00 20.57           H  
ATOM    600 2HB  GLU A  37       0.331  39.968 -39.719  1.00 20.57           H  
ATOM    601 1HG  GLU A  37       1.369  40.240 -36.873  1.00 20.57           H  
ATOM    602 2HG  GLU A  37       2.131  39.287 -38.143  1.00 20.57           H  
ATOM    603  N   GLY A  38      -3.036  40.197 -38.952  1.00 22.44           N  
ATOM    604  CA  GLY A  38      -4.238  40.049 -39.743  1.00 22.44           C  
ATOM    605  C   GLY A  38      -4.935  41.394 -39.880  1.00 22.44           C  
ATOM    606  O   GLY A  38      -5.180  41.857 -40.995  1.00 22.44           O  
ATOM    607  H   GLY A  38      -2.954  39.629 -38.109  1.00 22.44           H  
ATOM    608 1HA  GLY A  38      -3.989  39.651 -40.726  1.00 22.44           H  
ATOM    609 2HA  GLY A  38      -4.901  39.335 -39.253  1.00 22.44           H  
ATOM    610  N   ALA A  39      -5.232  42.035 -38.745  1.00 23.77           N  
ATOM    611  CA  ALA A  39      -5.914  43.322 -38.738  1.00 23.77           C  
ATOM    612  C   ALA A  39      -5.137  44.393 -39.493  1.00 23.77           C  
ATOM    613  O   ALA A  39      -5.723  45.215 -40.211  1.00 23.77           O  
ATOM    614  CB  ALA A  39      -6.124  43.773 -37.306  1.00 23.77           C  
ATOM    615  H   ALA A  39      -4.995  41.601 -37.851  1.00 23.77           H  
ATOM    616  HA  ALA A  39      -6.881  43.194 -39.227  1.00 23.77           H  
ATOM    617 1HB  ALA A  39      -6.658  44.720 -37.294  1.00 23.77           H  
ATOM    618 2HB  ALA A  39      -6.700  43.019 -36.770  1.00 23.77           H  
ATOM    619 3HB  ALA A  39      -5.150  43.893 -36.824  1.00 23.77           H  
ATOM    620  N   LYS A  40      -3.808  44.400 -39.363  1.00 24.47           N  
ATOM    621  CA  LYS A  40      -3.042  45.399 -40.093  1.00 24.47           C  
ATOM    622  C   LYS A  40      -3.135  45.157 -41.590  1.00 24.47           C  
ATOM    623  O   LYS A  40      -3.264  46.107 -42.370  1.00 24.47           O  
ATOM    624  CB  LYS A  40      -1.576  45.405 -39.677  1.00 24.47           C  
ATOM    625  CG  LYS A  40      -1.285  45.959 -38.287  1.00 24.47           C  
ATOM    626  CD  LYS A  40       0.212  46.147 -38.107  1.00 24.47           C  
ATOM    627  CE  LYS A  40       0.907  44.809 -38.078  1.00 24.47           C  
ATOM    628  NZ  LYS A  40       2.371  44.919 -37.789  1.00 24.47           N  
ATOM    629  H   LYS A  40      -3.339  43.734 -38.746  1.00 24.47           H  
ATOM    630  HA  LYS A  40      -3.465  46.380 -39.883  1.00 24.47           H  
ATOM    631 1HB  LYS A  40      -1.200  44.378 -39.700  1.00 24.47           H  
ATOM    632 2HB  LYS A  40      -0.997  45.979 -40.397  1.00 24.47           H  
ATOM    633 1HG  LYS A  40      -1.790  46.914 -38.153  1.00 24.47           H  
ATOM    634 2HG  LYS A  40      -1.648  45.264 -37.530  1.00 24.47           H  
ATOM    635 1HD  LYS A  40       0.614  46.747 -38.922  1.00 24.47           H  
ATOM    636 2HD  LYS A  40       0.403  46.659 -37.164  1.00 24.47           H  
ATOM    637 1HE  LYS A  40       0.441  44.199 -37.320  1.00 24.47           H  
ATOM    638 2HE  LYS A  40       0.780  44.315 -39.042  1.00 24.47           H  
ATOM    639 1HZ  LYS A  40       2.737  43.953 -37.776  1.00 24.47           H  
ATOM    640 2HZ  LYS A  40       2.827  45.454 -38.506  1.00 24.47           H  
ATOM    641 3HZ  LYS A  40       2.531  45.353 -36.894  1.00 24.47           H  
ATOM    642  N   SER A  41      -3.094  43.884 -41.994  1.00 24.67           N  
ATOM    643  CA  SER A  41      -3.153  43.542 -43.400  1.00 24.67           C  
ATOM    644  C   SER A  41      -4.514  43.894 -43.975  1.00 24.67           C  
ATOM    645  O   SER A  41      -4.601  44.500 -45.044  1.00 24.67           O  
ATOM    646  CB  SER A  41      -2.887  42.062 -43.576  1.00 24.67           C  
ATOM    647  OG  SER A  41      -1.585  41.735 -43.159  1.00 24.67           O  
ATOM    648  H   SER A  41      -2.981  43.130 -41.313  1.00 24.67           H  
ATOM    649  HA  SER A  41      -2.389  44.111 -43.930  1.00 24.67           H  
ATOM    650 1HB  SER A  41      -3.609  41.489 -42.998  1.00 24.67           H  
ATOM    651 2HB  SER A  41      -3.017  41.794 -44.621  1.00 24.67           H  
ATOM    652  HG  SER A  41      -1.599  41.812 -42.172  1.00 24.67           H  
ATOM    653  N   GLU A  42      -5.589  43.569 -43.246  1.00 24.67           N  
ATOM    654  CA  GLU A  42      -6.918  43.887 -43.748  1.00 24.67           C  
ATOM    655  C   GLU A  42      -7.085  45.389 -43.858  1.00 24.67           C  
ATOM    656  O   GLU A  42      -7.626  45.889 -44.846  1.00 24.67           O  
ATOM    657  CB  GLU A  42      -8.019  43.306 -42.853  1.00 24.67           C  
ATOM    658  CG  GLU A  42      -8.150  41.779 -42.904  1.00 24.67           C  
ATOM    659  CD  GLU A  42      -9.250  41.232 -42.002  1.00 24.67           C  
ATOM    660  OE1 GLU A  42      -9.836  41.995 -41.267  1.00 24.67           O  
ATOM    661  OE2 GLU A  42      -9.505  40.049 -42.062  1.00 24.67           O  
ATOM    662  H   GLU A  42      -5.472  43.073 -42.362  1.00 24.67           H  
ATOM    663  HA  GLU A  42      -7.024  43.460 -44.745  1.00 24.67           H  
ATOM    664 1HB  GLU A  42      -7.818  43.585 -41.816  1.00 24.67           H  
ATOM    665 2HB  GLU A  42      -8.979  43.739 -43.130  1.00 24.67           H  
ATOM    666 1HG  GLU A  42      -8.353  41.479 -43.931  1.00 24.67           H  
ATOM    667 2HG  GLU A  42      -7.197  41.340 -42.611  1.00 24.67           H  
ATOM    668  N   THR A  43      -6.558  46.127 -42.881  1.00 24.67           N  
ATOM    669  CA  THR A  43      -6.668  47.566 -42.919  1.00 24.67           C  
ATOM    670  C   THR A  43      -5.960  48.095 -44.149  1.00 24.67           C  
ATOM    671  O   THR A  43      -6.512  48.917 -44.880  1.00 24.67           O  
ATOM    672  CB  THR A  43      -6.059  48.206 -41.667  1.00 24.67           C  
ATOM    673  OG1 THR A  43      -6.763  47.746 -40.502  1.00 24.67           O  
ATOM    674  CG2 THR A  43      -6.154  49.717 -41.768  1.00 24.67           C  
ATOM    675  H   THR A  43      -6.117  45.685 -42.073  1.00 24.67           H  
ATOM    676  HA  THR A  43      -7.722  47.837 -42.981  1.00 24.67           H  
ATOM    677  HB  THR A  43      -5.013  47.913 -41.582  1.00 24.67           H  
ATOM    678  HG1 THR A  43      -6.577  46.783 -40.384  1.00 24.67           H  
ATOM    679 1HG2 THR A  43      -5.716  50.168 -40.880  1.00 24.67           H  
ATOM    680 2HG2 THR A  43      -5.610  50.045 -42.648  1.00 24.67           H  
ATOM    681 3HG2 THR A  43      -7.197  50.015 -41.852  1.00 24.67           H  
ATOM    682  N   ALA A  44      -4.745  47.608 -44.403  1.00 24.67           N  
ATOM    683  CA  ALA A  44      -3.997  48.061 -45.559  1.00 24.67           C  
ATOM    684  C   ALA A  44      -4.747  47.771 -46.851  1.00 24.67           C  
ATOM    685  O   ALA A  44      -4.794  48.616 -47.748  1.00 24.67           O  
ATOM    686  CB  ALA A  44      -2.643  47.387 -45.594  1.00 24.67           C  
ATOM    687  H   ALA A  44      -4.322  46.931 -43.766  1.00 24.67           H  
ATOM    688  HA  ALA A  44      -3.865  49.138 -45.476  1.00 24.67           H  
ATOM    689 1HB  ALA A  44      -2.077  47.745 -46.450  1.00 24.67           H  
ATOM    690 2HB  ALA A  44      -2.104  47.612 -44.675  1.00 24.67           H  
ATOM    691 3HB  ALA A  44      -2.784  46.308 -45.675  1.00 24.67           H  
ATOM    692  N   GLU A  45      -5.389  46.604 -46.947  1.00 24.67           N  
ATOM    693  CA  GLU A  45      -6.106  46.311 -48.177  1.00 24.67           C  
ATOM    694  C   GLU A  45      -7.294  47.249 -48.341  1.00 24.67           C  
ATOM    695  O   GLU A  45      -7.560  47.738 -49.445  1.00 24.67           O  
ATOM    696  CB  GLU A  45      -6.566  44.852 -48.214  1.00 24.67           C  
ATOM    697  CG  GLU A  45      -5.432  43.803 -48.355  1.00 24.67           C  
ATOM    698  CD  GLU A  45      -4.646  43.907 -49.649  1.00 24.67           C  
ATOM    699  OE1 GLU A  45      -5.247  43.949 -50.693  1.00 24.67           O  
ATOM    700  OE2 GLU A  45      -3.427  43.943 -49.589  1.00 24.67           O  
ATOM    701  H   GLU A  45      -5.339  45.918 -46.192  1.00 24.67           H  
ATOM    702  HA  GLU A  45      -5.433  46.474 -49.013  1.00 24.67           H  
ATOM    703 1HB  GLU A  45      -7.105  44.627 -47.289  1.00 24.67           H  
ATOM    704 2HB  GLU A  45      -7.264  44.712 -49.038  1.00 24.67           H  
ATOM    705 1HG  GLU A  45      -4.741  43.935 -47.528  1.00 24.67           H  
ATOM    706 2HG  GLU A  45      -5.863  42.807 -48.274  1.00 24.67           H  
ATOM    707  N   GLU A  46      -7.983  47.565 -47.241  1.00 24.67           N  
ATOM    708  CA  GLU A  46      -9.118  48.463 -47.357  1.00 24.67           C  
ATOM    709  C   GLU A  46      -8.649  49.863 -47.736  1.00 24.67           C  
ATOM    710  O   GLU A  46      -9.267  50.520 -48.577  1.00 24.67           O  
ATOM    711  CB  GLU A  46      -9.926  48.504 -46.056  1.00 24.67           C  
ATOM    712  CG  GLU A  46     -10.709  47.204 -45.712  1.00 24.67           C  
ATOM    713  CD  GLU A  46     -11.798  46.843 -46.711  1.00 24.67           C  
ATOM    714  OE1 GLU A  46     -12.604  47.687 -47.021  1.00 24.67           O  
ATOM    715  OE2 GLU A  46     -11.822  45.708 -47.168  1.00 24.67           O  
ATOM    716  H   GLU A  46      -7.737  47.146 -46.341  1.00 24.67           H  
ATOM    717  HA  GLU A  46      -9.765  48.099 -48.150  1.00 24.67           H  
ATOM    718 1HB  GLU A  46      -9.246  48.705 -45.224  1.00 24.67           H  
ATOM    719 2HB  GLU A  46     -10.639  49.326 -46.098  1.00 24.67           H  
ATOM    720 1HG  GLU A  46     -10.000  46.380 -45.668  1.00 24.67           H  
ATOM    721 2HG  GLU A  46     -11.150  47.314 -44.723  1.00 24.67           H  
ATOM    722  N   LEU A  47      -7.519  50.301 -47.179  1.00 24.67           N  
ATOM    723  CA  LEU A  47      -7.014  51.626 -47.496  1.00 24.67           C  
ATOM    724  C   LEU A  47      -6.614  51.719 -48.957  1.00 24.67           C  
ATOM    725  O   LEU A  47      -6.883  52.730 -49.613  1.00 24.67           O  
ATOM    726  CB  LEU A  47      -5.823  51.967 -46.607  1.00 24.67           C  
ATOM    727  CG  LEU A  47      -6.154  52.181 -45.127  1.00 24.67           C  
ATOM    728  CD1 LEU A  47      -4.862  52.321 -44.345  1.00 24.67           C  
ATOM    729  CD2 LEU A  47      -7.028  53.407 -44.983  1.00 24.67           C  
ATOM    730  H   LEU A  47      -7.035  49.721 -46.492  1.00 24.67           H  
ATOM    731  HA  LEU A  47      -7.807  52.348 -47.309  1.00 24.67           H  
ATOM    732 1HB  LEU A  47      -5.107  51.147 -46.670  1.00 24.67           H  
ATOM    733 2HB  LEU A  47      -5.349  52.870 -46.985  1.00 24.67           H  
ATOM    734  HG  LEU A  47      -6.691  51.324 -44.746  1.00 24.67           H  
ATOM    735 1HD1 LEU A  47      -5.089  52.464 -43.289  1.00 24.67           H  
ATOM    736 2HD1 LEU A  47      -4.269  51.417 -44.469  1.00 24.67           H  
ATOM    737 3HD1 LEU A  47      -4.303  53.177 -44.717  1.00 24.67           H  
ATOM    738 1HD2 LEU A  47      -7.271  53.556 -43.930  1.00 24.67           H  
ATOM    739 2HD2 LEU A  47      -6.498  54.279 -45.362  1.00 24.67           H  
ATOM    740 3HD2 LEU A  47      -7.948  53.263 -45.552  1.00 24.67           H  
ATOM    741  N   LYS A  48      -6.001  50.656 -49.487  1.00 24.67           N  
ATOM    742  CA  LYS A  48      -5.624  50.663 -50.890  1.00 24.67           C  
ATOM    743  C   LYS A  48      -6.860  50.720 -51.772  1.00 24.67           C  
ATOM    744  O   LYS A  48      -6.879  51.469 -52.750  1.00 24.67           O  
ATOM    745  CB  LYS A  48      -4.768  49.449 -51.237  1.00 24.67           C  
ATOM    746  CG  LYS A  48      -3.337  49.505 -50.679  1.00 24.67           C  
ATOM    747  CD  LYS A  48      -2.494  48.369 -51.229  1.00 24.67           C  
ATOM    748  CE  LYS A  48      -2.930  47.049 -50.634  1.00 24.67           C  
ATOM    749  NZ  LYS A  48      -2.072  45.910 -51.075  1.00 24.67           N  
ATOM    750  H   LYS A  48      -5.774  49.849 -48.904  1.00 24.67           H  
ATOM    751  HA  LYS A  48      -5.035  51.557 -51.084  1.00 24.67           H  
ATOM    752 1HB  LYS A  48      -5.246  48.550 -50.836  1.00 24.67           H  
ATOM    753 2HB  LYS A  48      -4.713  49.337 -52.319  1.00 24.67           H  
ATOM    754 1HG  LYS A  48      -2.880  50.454 -50.953  1.00 24.67           H  
ATOM    755 2HG  LYS A  48      -3.364  49.437 -49.596  1.00 24.67           H  
ATOM    756 1HD  LYS A  48      -2.600  48.323 -52.312  1.00 24.67           H  
ATOM    757 2HD  LYS A  48      -1.446  48.537 -50.987  1.00 24.67           H  
ATOM    758 1HE  LYS A  48      -2.891  47.118 -49.546  1.00 24.67           H  
ATOM    759 2HE  LYS A  48      -3.958  46.846 -50.936  1.00 24.67           H  
ATOM    760 1HZ  LYS A  48      -2.447  45.063 -50.621  1.00 24.67           H  
ATOM    761 2HZ  LYS A  48      -2.115  45.809 -52.074  1.00 24.67           H  
ATOM    762 3HZ  LYS A  48      -1.122  46.057 -50.790  1.00 24.67           H  
ATOM    763  N   LYS A  49      -7.917  49.983 -51.412  1.00 24.67           N  
ATOM    764  CA  LYS A  49      -9.133  50.035 -52.211  1.00 24.67           C  
ATOM    765  C   LYS A  49      -9.734  51.436 -52.193  1.00 24.67           C  
ATOM    766  O   LYS A  49     -10.187  51.932 -53.229  1.00 24.67           O  
ATOM    767  CB  LYS A  49     -10.146  48.996 -51.741  1.00 24.67           C  
ATOM    768  CG  LYS A  49      -9.763  47.553 -52.097  1.00 24.67           C  
ATOM    769  CD  LYS A  49     -10.900  46.588 -51.797  1.00 24.67           C  
ATOM    770  CE  LYS A  49     -11.073  46.415 -50.305  1.00 24.67           C  
ATOM    771  NZ  LYS A  49     -12.119  45.408 -49.960  1.00 24.67           N  
ATOM    772  H   LYS A  49      -7.863  49.361 -50.602  1.00 24.67           H  
ATOM    773  HA  LYS A  49      -8.873  49.800 -53.244  1.00 24.67           H  
ATOM    774 1HB  LYS A  49     -10.244  49.057 -50.653  1.00 24.67           H  
ATOM    775 2HB  LYS A  49     -11.120  49.211 -52.173  1.00 24.67           H  
ATOM    776 1HG  LYS A  49      -9.516  47.501 -53.160  1.00 24.67           H  
ATOM    777 2HG  LYS A  49      -8.884  47.259 -51.528  1.00 24.67           H  
ATOM    778 1HD  LYS A  49     -11.827  46.970 -52.222  1.00 24.67           H  
ATOM    779 2HD  LYS A  49     -10.683  45.619 -52.244  1.00 24.67           H  
ATOM    780 1HE  LYS A  49     -10.122  46.100 -49.870  1.00 24.67           H  
ATOM    781 2HE  LYS A  49     -11.357  47.374 -49.869  1.00 24.67           H  
ATOM    782 1HZ  LYS A  49     -12.162  45.367 -48.929  1.00 24.67           H  
ATOM    783 2HZ  LYS A  49     -13.010  45.694 -50.325  1.00 24.67           H  
ATOM    784 3HZ  LYS A  49     -11.873  44.507 -50.327  1.00 24.67           H  
ATOM    785  N   VAL A  50      -9.687  52.106 -51.036  1.00 24.67           N  
ATOM    786  CA  VAL A  50     -10.195  53.468 -50.961  1.00 24.67           C  
ATOM    787  C   VAL A  50      -9.363  54.378 -51.834  1.00 24.67           C  
ATOM    788  O   VAL A  50      -9.903  55.208 -52.567  1.00 24.67           O  
ATOM    789  CB  VAL A  50     -10.181  54.016 -49.529  1.00 24.67           C  
ATOM    790  CG1 VAL A  50     -10.517  55.503 -49.562  1.00 24.67           C  
ATOM    791  CG2 VAL A  50     -11.198  53.270 -48.686  1.00 24.67           C  
ATOM    792  H   VAL A  50      -9.323  51.649 -50.198  1.00 24.67           H  
ATOM    793  HA  VAL A  50     -11.223  53.476 -51.323  1.00 24.67           H  
ATOM    794  HB  VAL A  50      -9.184  53.895 -49.104  1.00 24.67           H  
ATOM    795 1HG1 VAL A  50     -10.501  55.903 -48.550  1.00 24.67           H  
ATOM    796 2HG1 VAL A  50      -9.777  56.023 -50.169  1.00 24.67           H  
ATOM    797 3HG1 VAL A  50     -11.508  55.645 -49.995  1.00 24.67           H  
ATOM    798 1HG2 VAL A  50     -11.184  53.662 -47.671  1.00 24.67           H  
ATOM    799 2HG2 VAL A  50     -12.190  53.404 -49.117  1.00 24.67           H  
ATOM    800 3HG2 VAL A  50     -10.957  52.218 -48.668  1.00 24.67           H  
ATOM    801  N   ALA A  51      -8.044  54.236 -51.773  1.00 24.67           N  
ATOM    802  CA  ALA A  51      -7.198  55.071 -52.596  1.00 24.67           C  
ATOM    803  C   ALA A  51      -7.530  54.878 -54.068  1.00 24.67           C  
ATOM    804  O   ALA A  51      -7.620  55.849 -54.816  1.00 24.67           O  
ATOM    805  CB  ALA A  51      -5.743  54.745 -52.342  1.00 24.67           C  
ATOM    806  H   ALA A  51      -7.628  53.550 -51.141  1.00 24.67           H  
ATOM    807  HA  ALA A  51      -7.388  56.111 -52.334  1.00 24.67           H  
ATOM    808 1HB  ALA A  51      -5.112  55.390 -52.951  1.00 24.67           H  
ATOM    809 2HB  ALA A  51      -5.517  54.898 -51.287  1.00 24.67           H  
ATOM    810 3HB  ALA A  51      -5.559  53.704 -52.603  1.00 24.67           H  
ATOM    811  N   GLN A  52      -7.785  53.631 -54.479  1.00 24.67           N  
ATOM    812  CA  GLN A  52      -8.110  53.360 -55.874  1.00 24.67           C  
ATOM    813  C   GLN A  52      -9.424  54.025 -56.259  1.00 24.67           C  
ATOM    814  O   GLN A  52      -9.532  54.616 -57.338  1.00 24.67           O  
ATOM    815  CB  GLN A  52      -8.186  51.852 -56.103  1.00 24.67           C  
ATOM    816  CG  GLN A  52      -6.840  51.146 -56.009  1.00 24.67           C  
ATOM    817  CD  GLN A  52      -6.960  49.628 -56.020  1.00 24.67           C  
ATOM    818  OE1 GLN A  52      -8.036  49.060 -55.794  1.00 24.67           O  
ATOM    819  NE2 GLN A  52      -5.844  48.956 -56.281  1.00 24.67           N  
ATOM    820  H   GLN A  52      -7.700  52.855 -53.821  1.00 24.67           H  
ATOM    821  HA  GLN A  52      -7.317  53.775 -56.500  1.00 24.67           H  
ATOM    822 1HB  GLN A  52      -8.847  51.409 -55.361  1.00 24.67           H  
ATOM    823 2HB  GLN A  52      -8.613  51.652 -57.082  1.00 24.67           H  
ATOM    824 1HG  GLN A  52      -6.242  51.441 -56.871  1.00 24.67           H  
ATOM    825 2HG  GLN A  52      -6.339  51.449 -55.101  1.00 24.67           H  
ATOM    826 1HE2 GLN A  52      -5.853  47.957 -56.302  1.00 24.67           H  
ATOM    827 2HE2 GLN A  52      -4.993  49.452 -56.457  1.00 24.67           H  
ATOM    828  N   GLU A  53     -10.416  53.977 -55.360  1.00 24.67           N  
ATOM    829  CA  GLU A  53     -11.692  54.635 -55.616  1.00 24.67           C  
ATOM    830  C   GLU A  53     -11.479  56.128 -55.804  1.00 24.67           C  
ATOM    831  O   GLU A  53     -12.034  56.744 -56.720  1.00 24.67           O  
ATOM    832  CB  GLU A  53     -12.688  54.401 -54.470  1.00 24.67           C  
ATOM    833  CG  GLU A  53     -14.046  55.084 -54.688  1.00 24.67           C  
ATOM    834  CD  GLU A  53     -15.084  54.824 -53.598  1.00 24.67           C  
ATOM    835  OE1 GLU A  53     -14.839  54.041 -52.714  1.00 24.67           O  
ATOM    836  OE2 GLU A  53     -16.122  55.456 -53.653  1.00 24.67           O  
ATOM    837  H   GLU A  53     -10.281  53.454 -54.491  1.00 24.67           H  
ATOM    838  HA  GLU A  53     -12.113  54.232 -56.537  1.00 24.67           H  
ATOM    839 1HB  GLU A  53     -12.852  53.331 -54.341  1.00 24.67           H  
ATOM    840 2HB  GLU A  53     -12.268  54.781 -53.540  1.00 24.67           H  
ATOM    841 1HG  GLU A  53     -13.867  56.158 -54.745  1.00 24.67           H  
ATOM    842 2HG  GLU A  53     -14.448  54.763 -55.648  1.00 24.67           H  
ATOM    843  N   LEU A  54     -10.659  56.717 -54.938  1.00 24.67           N  
ATOM    844  CA  LEU A  54     -10.416  58.138 -55.033  1.00 24.67           C  
ATOM    845  C   LEU A  54      -9.699  58.479 -56.330  1.00 24.67           C  
ATOM    846  O   LEU A  54     -10.054  59.460 -56.986  1.00 24.67           O  
ATOM    847  CB  LEU A  54      -9.601  58.598 -53.830  1.00 24.67           C  
ATOM    848  CG  LEU A  54     -10.352  58.524 -52.494  1.00 24.67           C  
ATOM    849  CD1 LEU A  54      -9.389  58.825 -51.363  1.00 24.67           C  
ATOM    850  CD2 LEU A  54     -11.516  59.489 -52.518  1.00 24.67           C  
ATOM    851  H   LEU A  54     -10.227  56.168 -54.194  1.00 24.67           H  
ATOM    852  HA  LEU A  54     -11.374  58.651 -55.023  1.00 24.67           H  
ATOM    853 1HB  LEU A  54      -8.718  57.968 -53.751  1.00 24.67           H  
ATOM    854 2HB  LEU A  54      -9.283  59.626 -53.991  1.00 24.67           H  
ATOM    855  HG  LEU A  54     -10.735  57.518 -52.349  1.00 24.67           H  
ATOM    856 1HD1 LEU A  54      -9.914  58.759 -50.410  1.00 24.67           H  
ATOM    857 2HD1 LEU A  54      -8.578  58.099 -51.381  1.00 24.67           H  
ATOM    858 3HD1 LEU A  54      -8.983  59.827 -51.485  1.00 24.67           H  
ATOM    859 1HD2 LEU A  54     -12.055  59.428 -51.573  1.00 24.67           H  
ATOM    860 2HD2 LEU A  54     -11.146  60.504 -52.662  1.00 24.67           H  
ATOM    861 3HD2 LEU A  54     -12.185  59.225 -53.338  1.00 24.67           H  
ATOM    862  N   GLU A  55      -8.735  57.651 -56.748  1.00 24.67           N  
ATOM    863  CA  GLU A  55      -8.043  57.934 -57.998  1.00 24.67           C  
ATOM    864  C   GLU A  55      -9.005  57.866 -59.178  1.00 24.67           C  
ATOM    865  O   GLU A  55      -8.951  58.716 -60.071  1.00 24.67           O  
ATOM    866  CB  GLU A  55      -6.860  56.979 -58.218  1.00 24.67           C  
ATOM    867  CG  GLU A  55      -5.658  57.217 -57.288  1.00 24.67           C  
ATOM    868  CD  GLU A  55      -4.513  56.243 -57.519  1.00 24.67           C  
ATOM    869  OE1 GLU A  55      -4.664  55.340 -58.311  1.00 24.67           O  
ATOM    870  OE2 GLU A  55      -3.484  56.412 -56.903  1.00 24.67           O  
ATOM    871  H   GLU A  55      -8.462  56.850 -56.176  1.00 24.67           H  
ATOM    872  HA  GLU A  55      -7.647  58.945 -57.947  1.00 24.67           H  
ATOM    873 1HB  GLU A  55      -7.197  55.953 -58.063  1.00 24.67           H  
ATOM    874 2HB  GLU A  55      -6.515  57.059 -59.248  1.00 24.67           H  
ATOM    875 1HG  GLU A  55      -5.293  58.232 -57.444  1.00 24.67           H  
ATOM    876 2HG  GLU A  55      -5.990  57.141 -56.258  1.00 24.67           H  
ATOM    877  N   GLU A  56      -9.926  56.893 -59.174  1.00 24.67           N  
ATOM    878  CA  GLU A  56     -10.882  56.808 -60.270  1.00 24.67           C  
ATOM    879  C   GLU A  56     -11.725  58.076 -60.308  1.00 24.67           C  
ATOM    880  O   GLU A  56     -11.935  58.662 -61.373  1.00 24.67           O  
ATOM    881  CB  GLU A  56     -11.793  55.579 -60.158  1.00 24.67           C  
ATOM    882  CG  GLU A  56     -12.747  55.417 -61.369  1.00 24.67           C  
ATOM    883  CD  GLU A  56     -13.646  54.186 -61.322  1.00 24.67           C  
ATOM    884  OE1 GLU A  56     -13.582  53.444 -60.373  1.00 24.67           O  
ATOM    885  OE2 GLU A  56     -14.394  53.998 -62.253  1.00 24.67           O  
ATOM    886  H   GLU A  56      -9.932  56.198 -58.423  1.00 24.67           H  
ATOM    887  HA  GLU A  56     -10.328  56.740 -61.205  1.00 24.67           H  
ATOM    888 1HB  GLU A  56     -11.183  54.679 -60.069  1.00 24.67           H  
ATOM    889 2HB  GLU A  56     -12.397  55.656 -59.250  1.00 24.67           H  
ATOM    890 1HG  GLU A  56     -13.367  56.300 -61.438  1.00 24.67           H  
ATOM    891 2HG  GLU A  56     -12.143  55.374 -62.273  1.00 24.67           H  
ATOM    892  N   LYS A  57     -12.188  58.528 -59.141  1.00 24.67           N  
ATOM    893  CA  LYS A  57     -13.004  59.730 -59.105  1.00 24.67           C  
ATOM    894  C   LYS A  57     -12.228  60.949 -59.574  1.00 24.67           C  
ATOM    895  O   LYS A  57     -12.760  61.773 -60.320  1.00 24.67           O  
ATOM    896  CB  LYS A  57     -13.578  59.934 -57.711  1.00 24.67           C  
ATOM    897  CG  LYS A  57     -14.662  58.915 -57.362  1.00 24.67           C  
ATOM    898  CD  LYS A  57     -15.199  59.106 -55.961  1.00 24.67           C  
ATOM    899  CE  LYS A  57     -16.293  58.089 -55.663  1.00 24.67           C  
ATOM    900  NZ  LYS A  57     -16.814  58.216 -54.276  1.00 24.67           N  
ATOM    901  H   LYS A  57     -11.994  58.012 -58.279  1.00 24.67           H  
ATOM    902  HA  LYS A  57     -13.829  59.597 -59.788  1.00 24.67           H  
ATOM    903 1HB  LYS A  57     -12.776  59.840 -56.974  1.00 24.67           H  
ATOM    904 2HB  LYS A  57     -13.996  60.935 -57.625  1.00 24.67           H  
ATOM    905 1HG  LYS A  57     -15.484  59.003 -58.071  1.00 24.67           H  
ATOM    906 2HG  LYS A  57     -14.245  57.909 -57.443  1.00 24.67           H  
ATOM    907 1HD  LYS A  57     -14.385  58.967 -55.245  1.00 24.67           H  
ATOM    908 2HD  LYS A  57     -15.598  60.111 -55.848  1.00 24.67           H  
ATOM    909 1HE  LYS A  57     -17.114  58.233 -56.362  1.00 24.67           H  
ATOM    910 2HE  LYS A  57     -15.892  57.090 -55.798  1.00 24.67           H  
ATOM    911 1HZ  LYS A  57     -17.535  57.515 -54.122  1.00 24.67           H  
ATOM    912 2HZ  LYS A  57     -16.057  58.071 -53.614  1.00 24.67           H  
ATOM    913 3HZ  LYS A  57     -17.203  59.133 -54.144  1.00 24.67           H  
ATOM    914  N   LEU A  58     -10.954  61.048 -59.199  1.00 24.67           N  
ATOM    915  CA  LEU A  58     -10.154  62.177 -59.642  1.00 24.67           C  
ATOM    916  C   LEU A  58      -9.992  62.149 -61.154  1.00 24.67           C  
ATOM    917  O   LEU A  58     -10.070  63.188 -61.814  1.00 24.67           O  
ATOM    918  CB  LEU A  58      -8.792  62.153 -58.952  1.00 24.67           C  
ATOM    919  CG  LEU A  58      -8.825  62.463 -57.453  1.00 24.67           C  
ATOM    920  CD1 LEU A  58      -7.456  62.196 -56.852  1.00 24.67           C  
ATOM    921  CD2 LEU A  58      -9.242  63.910 -57.258  1.00 24.67           C  
ATOM    922  H   LEU A  58     -10.551  60.351 -58.573  1.00 24.67           H  
ATOM    923  HA  LEU A  58     -10.666  63.094 -59.368  1.00 24.67           H  
ATOM    924 1HB  LEU A  58      -8.364  61.158 -59.076  1.00 24.67           H  
ATOM    925 2HB  LEU A  58      -8.138  62.873 -59.438  1.00 24.67           H  
ATOM    926  HG  LEU A  58      -9.542  61.821 -56.961  1.00 24.67           H  
ATOM    927 1HD1 LEU A  58      -7.480  62.410 -55.784  1.00 24.67           H  
ATOM    928 2HD1 LEU A  58      -7.195  61.150 -57.005  1.00 24.67           H  
ATOM    929 3HD1 LEU A  58      -6.716  62.831 -57.334  1.00 24.67           H  
ATOM    930 1HD2 LEU A  58      -9.275  64.138 -56.193  1.00 24.67           H  
ATOM    931 2HD2 LEU A  58      -8.523  64.566 -57.750  1.00 24.67           H  
ATOM    932 3HD2 LEU A  58     -10.225  64.060 -57.692  1.00 24.67           H  
ATOM    933  N   ASN A  59      -9.818  60.955 -61.722  1.00 24.67           N  
ATOM    934  CA  ASN A  59      -9.671  60.841 -63.162  1.00 24.67           C  
ATOM    935  C   ASN A  59     -10.960  61.270 -63.860  1.00 24.67           C  
ATOM    936  O   ASN A  59     -10.922  61.986 -64.867  1.00 24.67           O  
ATOM    937  CB  ASN A  59      -9.310  59.418 -63.532  1.00 24.67           C  
ATOM    938  CG  ASN A  59      -7.897  59.050 -63.141  1.00 24.67           C  
ATOM    939  OD1 ASN A  59      -7.026  59.909 -62.946  1.00 24.67           O  
ATOM    940  ND2 ASN A  59      -7.657  57.769 -63.012  1.00 24.67           N  
ATOM    941  H   ASN A  59      -9.750  60.119 -61.139  1.00 24.67           H  
ATOM    942  HA  ASN A  59      -8.875  61.510 -63.487  1.00 24.67           H  
ATOM    943 1HB  ASN A  59      -9.995  58.733 -63.035  1.00 24.67           H  
ATOM    944 2HB  ASN A  59      -9.432  59.280 -64.604  1.00 24.67           H  
ATOM    945 1HD2 ASN A  59      -6.746  57.455 -62.747  1.00 24.67           H  
ATOM    946 2HD2 ASN A  59      -8.388  57.109 -63.172  1.00 24.67           H  
ATOM    947  N   MET A  60     -12.113  60.892 -63.294  1.00 24.67           N  
ATOM    948  CA  MET A  60     -13.383  61.274 -63.897  1.00 24.67           C  
ATOM    949  C   MET A  60     -13.570  62.783 -63.818  1.00 24.67           C  
ATOM    950  O   MET A  60     -14.019  63.413 -64.783  1.00 24.67           O  
ATOM    951  CB  MET A  60     -14.547  60.554 -63.216  1.00 24.67           C  
ATOM    952  CG  MET A  60     -14.611  59.048 -63.499  1.00 24.67           C  
ATOM    953  SD  MET A  60     -16.128  58.257 -62.894  1.00 24.67           S  
ATOM    954  CE  MET A  60     -15.910  58.276 -61.117  1.00 24.67           C  
ATOM    955  H   MET A  60     -12.097  60.295 -62.464  1.00 24.67           H  
ATOM    956  HA  MET A  60     -13.363  60.995 -64.950  1.00 24.67           H  
ATOM    957 1HB  MET A  60     -14.460  60.684 -62.137  1.00 24.67           H  
ATOM    958 2HB  MET A  60     -15.488  61.002 -63.528  1.00 24.67           H  
ATOM    959 1HG  MET A  60     -14.542  58.883 -64.572  1.00 24.67           H  
ATOM    960 2HG  MET A  60     -13.762  58.557 -63.032  1.00 24.67           H  
ATOM    961 1HE  MET A  60     -16.769  57.807 -60.640  1.00 24.67           H  
ATOM    962 2HE  MET A  60     -15.010  57.733 -60.849  1.00 24.67           H  
ATOM    963 3HE  MET A  60     -15.832  59.306 -60.781  1.00 24.67           H  
ATOM    964  N   LEU A  61     -13.172  63.384 -62.694  1.00 24.67           N  
ATOM    965  CA  LEU A  61     -13.292  64.824 -62.562  1.00 24.67           C  
ATOM    966  C   LEU A  61     -12.406  65.524 -63.566  1.00 24.67           C  
ATOM    967  O   LEU A  61     -12.858  66.450 -64.238  1.00 24.67           O  
ATOM    968  CB  LEU A  61     -12.913  65.266 -61.150  1.00 24.67           C  
ATOM    969  CG  LEU A  61     -13.892  64.892 -60.056  1.00 24.67           C  
ATOM    970  CD1 LEU A  61     -13.273  65.197 -58.705  1.00 24.67           C  
ATOM    971  CD2 LEU A  61     -15.169  65.685 -60.260  1.00 24.67           C  
ATOM    972  H   LEU A  61     -12.814  62.828 -61.915  1.00 24.67           H  
ATOM    973  HA  LEU A  61     -14.326  65.105 -62.756  1.00 24.67           H  
ATOM    974 1HB  LEU A  61     -11.952  64.820 -60.900  1.00 24.67           H  
ATOM    975 2HB  LEU A  61     -12.802  66.336 -61.143  1.00 24.67           H  
ATOM    976  HG  LEU A  61     -14.115  63.830 -60.101  1.00 24.67           H  
ATOM    977 1HD1 LEU A  61     -13.973  64.931 -57.914  1.00 24.67           H  
ATOM    978 2HD1 LEU A  61     -12.366  64.617 -58.592  1.00 24.67           H  
ATOM    979 3HD1 LEU A  61     -13.040  66.257 -58.644  1.00 24.67           H  
ATOM    980 1HD2 LEU A  61     -15.885  65.428 -59.479  1.00 24.67           H  
ATOM    981 2HD2 LEU A  61     -14.946  66.753 -60.214  1.00 24.67           H  
ATOM    982 3HD2 LEU A  61     -15.591  65.445 -61.234  1.00 24.67           H  
ATOM    983  N   ASN A  62     -11.182  65.026 -63.746  1.00 24.67           N  
ATOM    984  CA  ASN A  62     -10.265  65.637 -64.688  1.00 24.67           C  
ATOM    985  C   ASN A  62     -10.801  65.542 -66.108  1.00 24.67           C  
ATOM    986  O   ASN A  62     -10.704  66.500 -66.881  1.00 24.67           O  
ATOM    987  CB  ASN A  62      -8.903  64.996 -64.571  1.00 24.67           C  
ATOM    988  CG  ASN A  62      -8.191  65.404 -63.304  1.00 24.67           C  
ATOM    989  OD1 ASN A  62      -8.507  66.429 -62.683  1.00 24.67           O  
ATOM    990  ND2 ASN A  62      -7.230  64.614 -62.905  1.00 24.67           N  
ATOM    991  H   ASN A  62     -10.865  64.242 -63.175  1.00 24.67           H  
ATOM    992  HA  ASN A  62     -10.171  66.692 -64.444  1.00 24.67           H  
ATOM    993 1HB  ASN A  62      -9.016  63.910 -64.577  1.00 24.67           H  
ATOM    994 2HB  ASN A  62      -8.294  65.268 -65.432  1.00 24.67           H  
ATOM    995 1HD2 ASN A  62      -6.723  64.825 -62.072  1.00 24.67           H  
ATOM    996 2HD2 ASN A  62      -7.007  63.796 -63.433  1.00 24.67           H  
ATOM    997  N   ASN A  63     -11.431  64.417 -66.450  1.00 24.67           N  
ATOM    998  CA  ASN A  63     -11.982  64.292 -67.786  1.00 24.67           C  
ATOM    999  C   ASN A  63     -13.093  65.315 -67.971  1.00 24.67           C  
ATOM   1000  O   ASN A  63     -13.159  65.996 -68.998  1.00 24.67           O  
ATOM   1001  CB  ASN A  63     -12.506  62.891 -68.015  1.00 24.67           C  
ATOM   1002  CG  ASN A  63     -11.402  61.871 -68.167  1.00 24.67           C  
ATOM   1003  OD1 ASN A  63     -10.248  62.202 -68.473  1.00 24.67           O  
ATOM   1004  ND2 ASN A  63     -11.740  60.623 -67.956  1.00 24.67           N  
ATOM   1005  H   ASN A  63     -11.484  63.635 -65.794  1.00 24.67           H  
ATOM   1006  HA  ASN A  63     -11.201  64.511 -68.514  1.00 24.67           H  
ATOM   1007 1HB  ASN A  63     -13.132  62.602 -67.169  1.00 24.67           H  
ATOM   1008 2HB  ASN A  63     -13.132  62.877 -68.906  1.00 24.67           H  
ATOM   1009 1HD2 ASN A  63     -11.055  59.900 -68.037  1.00 24.67           H  
ATOM   1010 2HD2 ASN A  63     -12.680  60.397 -67.710  1.00 24.67           H  
ATOM   1011  N   ASN A  64     -13.932  65.476 -66.946  1.00 24.67           N  
ATOM   1012  CA  ASN A  64     -15.023  66.427 -67.029  1.00 24.67           C  
ATOM   1013  C   ASN A  64     -14.497  67.850 -67.120  1.00 24.67           C  
ATOM   1014  O   ASN A  64     -15.038  68.669 -67.861  1.00 24.67           O  
ATOM   1015  CB  ASN A  64     -15.951  66.261 -65.846  1.00 24.67           C  
ATOM   1016  CG  ASN A  64     -16.781  65.001 -65.954  1.00 24.67           C  
ATOM   1017  OD1 ASN A  64     -16.980  64.447 -67.045  1.00 24.67           O  
ATOM   1018  ND2 ASN A  64     -17.271  64.535 -64.836  1.00 24.67           N  
ATOM   1019  H   ASN A  64     -13.833  64.895 -66.110  1.00 24.67           H  
ATOM   1020  HA  ASN A  64     -15.584  66.231 -67.938  1.00 24.67           H  
ATOM   1021 1HB  ASN A  64     -15.363  66.218 -64.929  1.00 24.67           H  
ATOM   1022 2HB  ASN A  64     -16.611  67.123 -65.774  1.00 24.67           H  
ATOM   1023 1HD2 ASN A  64     -17.826  63.704 -64.842  1.00 24.67           H  
ATOM   1024 2HD2 ASN A  64     -17.088  65.008 -63.977  1.00 24.67           H  
ATOM   1025  N   TYR A  65     -13.408  68.140 -66.409  1.00 24.67           N  
ATOM   1026  CA  TYR A  65     -12.845  69.478 -66.439  1.00 24.67           C  
ATOM   1027  C   TYR A  65     -12.352  69.801 -67.842  1.00 24.67           C  
ATOM   1028  O   TYR A  65     -12.578  70.906 -68.345  1.00 24.67           O  
ATOM   1029  CB  TYR A  65     -11.699  69.595 -65.436  1.00 24.67           C  
ATOM   1030  CG  TYR A  65     -12.150  69.479 -63.984  1.00 24.67           C  
ATOM   1031  CD1 TYR A  65     -11.253  69.059 -63.000  1.00 24.67           C  
ATOM   1032  CD2 TYR A  65     -13.462  69.766 -63.640  1.00 24.67           C  
ATOM   1033  CE1 TYR A  65     -11.670  68.937 -61.688  1.00 24.67           C  
ATOM   1034  CE2 TYR A  65     -13.877  69.642 -62.327  1.00 24.67           C  
ATOM   1035  CZ  TYR A  65     -12.988  69.232 -61.354  1.00 24.67           C  
ATOM   1036  OH  TYR A  65     -13.406  69.115 -60.046  1.00 24.67           O  
ATOM   1037  H   TYR A  65     -13.000  67.431 -65.802  1.00 24.67           H  
ATOM   1038  HA  TYR A  65     -13.622  70.192 -66.180  1.00 24.67           H  
ATOM   1039 1HB  TYR A  65     -10.967  68.812 -65.630  1.00 24.67           H  
ATOM   1040 2HB  TYR A  65     -11.198  70.551 -65.564  1.00 24.67           H  
ATOM   1041  HD1 TYR A  65     -10.221  68.825 -63.264  1.00 24.67           H  
ATOM   1042  HD2 TYR A  65     -14.166  70.085 -64.405  1.00 24.67           H  
ATOM   1043  HE1 TYR A  65     -10.969  68.609 -60.922  1.00 24.67           H  
ATOM   1044  HE2 TYR A  65     -14.909  69.868 -62.061  1.00 24.67           H  
ATOM   1045  HH  TYR A  65     -12.688  68.765 -59.513  1.00 24.67           H  
ATOM   1046  N   LYS A  66     -11.722  68.818 -68.499  1.00 24.67           N  
ATOM   1047  CA  LYS A  66     -11.224  69.006 -69.858  1.00 24.67           C  
ATOM   1048  C   LYS A  66     -12.376  69.225 -70.833  1.00 24.67           C  
ATOM   1049  O   LYS A  66     -12.282  70.069 -71.732  1.00 24.67           O  
ATOM   1050  CB  LYS A  66     -10.370  67.814 -70.277  1.00 24.67           C  
ATOM   1051  CG  LYS A  66      -9.024  67.741 -69.557  1.00 24.67           C  
ATOM   1052  CD  LYS A  66      -8.230  66.516 -69.972  1.00 24.67           C  
ATOM   1053  CE  LYS A  66      -6.903  66.444 -69.231  1.00 24.67           C  
ATOM   1054  NZ  LYS A  66      -6.124  65.231 -69.603  1.00 24.67           N  
ATOM   1055  H   LYS A  66     -11.554  67.929 -68.023  1.00 24.67           H  
ATOM   1056  HA  LYS A  66     -10.598  69.897 -69.873  1.00 24.67           H  
ATOM   1057 1HB  LYS A  66     -10.912  66.890 -70.061  1.00 24.67           H  
ATOM   1058 2HB  LYS A  66     -10.191  67.848 -71.349  1.00 24.67           H  
ATOM   1059 1HG  LYS A  66      -8.445  68.636 -69.784  1.00 24.67           H  
ATOM   1060 2HG  LYS A  66      -9.193  67.707 -68.484  1.00 24.67           H  
ATOM   1061 1HD  LYS A  66      -8.812  65.619 -69.743  1.00 24.67           H  
ATOM   1062 2HD  LYS A  66      -8.042  66.545 -71.044  1.00 24.67           H  
ATOM   1063 1HE  LYS A  66      -6.315  67.329 -69.466  1.00 24.67           H  
ATOM   1064 2HE  LYS A  66      -7.098  66.423 -68.157  1.00 24.67           H  
ATOM   1065 1HZ  LYS A  66      -5.254  65.218 -69.091  1.00 24.67           H  
ATOM   1066 2HZ  LYS A  66      -6.663  64.405 -69.376  1.00 24.67           H  
ATOM   1067 3HZ  LYS A  66      -5.931  65.246 -70.594  1.00 24.67           H  
ATOM   1068  N   ILE A  67     -13.484  68.508 -70.628  1.00 24.67           N  
ATOM   1069  CA  ILE A  67     -14.654  68.689 -71.475  1.00 24.67           C  
ATOM   1070  C   ILE A  67     -15.206  70.090 -71.301  1.00 24.67           C  
ATOM   1071  O   ILE A  67     -15.492  70.774 -72.283  1.00 24.67           O  
ATOM   1072  CB  ILE A  67     -15.757  67.673 -71.153  1.00 24.67           C  
ATOM   1073  CG1 ILE A  67     -15.302  66.264 -71.554  1.00 24.67           C  
ATOM   1074  CG2 ILE A  67     -17.045  68.077 -71.869  1.00 24.67           C  
ATOM   1075  CD1 ILE A  67     -16.182  65.158 -71.009  1.00 24.67           C  
ATOM   1076  H   ILE A  67     -13.496  67.803 -69.888  1.00 24.67           H  
ATOM   1077  HA  ILE A  67     -14.357  68.561 -72.513  1.00 24.67           H  
ATOM   1078  HB  ILE A  67     -15.933  67.661 -70.080  1.00 24.67           H  
ATOM   1079 1HG1 ILE A  67     -15.294  66.196 -72.639  1.00 24.67           H  
ATOM   1080 2HG1 ILE A  67     -14.289  66.109 -71.194  1.00 24.67           H  
ATOM   1081 1HG2 ILE A  67     -17.832  67.367 -71.631  1.00 24.67           H  
ATOM   1082 2HG2 ILE A  67     -17.351  69.077 -71.546  1.00 24.67           H  
ATOM   1083 3HG2 ILE A  67     -16.878  68.088 -72.947  1.00 24.67           H  
ATOM   1084 1HD1 ILE A  67     -15.795  64.194 -71.334  1.00 24.67           H  
ATOM   1085 2HD1 ILE A  67     -16.184  65.195 -69.922  1.00 24.67           H  
ATOM   1086 3HD1 ILE A  67     -17.198  65.285 -71.376  1.00 24.67           H  
ATOM   1087  N   LEU A  68     -15.324  70.538 -70.050  1.00 24.67           N  
ATOM   1088  CA  LEU A  68     -15.850  71.866 -69.800  1.00 24.67           C  
ATOM   1089  C   LEU A  68     -14.947  72.915 -70.426  1.00 24.67           C  
ATOM   1090  O   LEU A  68     -15.438  73.859 -71.050  1.00 24.67           O  
ATOM   1091  CB  LEU A  68     -15.963  72.094 -68.293  1.00 24.67           C  
ATOM   1092  CG  LEU A  68     -17.037  71.259 -67.592  1.00 24.67           C  
ATOM   1093  CD1 LEU A  68     -16.891  71.414 -66.087  1.00 24.67           C  
ATOM   1094  CD2 LEU A  68     -18.401  71.706 -68.065  1.00 24.67           C  
ATOM   1095  H   LEU A  68     -15.071  69.933 -69.268  1.00 24.67           H  
ATOM   1096  HA  LEU A  68     -16.838  71.939 -70.250  1.00 24.67           H  
ATOM   1097 1HB  LEU A  68     -15.006  71.849 -67.836  1.00 24.67           H  
ATOM   1098 2HB  LEU A  68     -16.174  73.147 -68.111  1.00 24.67           H  
ATOM   1099  HG  LEU A  68     -16.907  70.213 -67.840  1.00 24.67           H  
ATOM   1100 1HD1 LEU A  68     -17.646  70.813 -65.584  1.00 24.67           H  
ATOM   1101 2HD1 LEU A  68     -15.902  71.075 -65.790  1.00 24.67           H  
ATOM   1102 3HD1 LEU A  68     -17.015  72.459 -65.814  1.00 24.67           H  
ATOM   1103 1HD2 LEU A  68     -19.169  71.109 -67.574  1.00 24.67           H  
ATOM   1104 2HD2 LEU A  68     -18.545  72.759 -67.820  1.00 24.67           H  
ATOM   1105 3HD2 LEU A  68     -18.471  71.571 -69.147  1.00 24.67           H  
ATOM   1106  N   GLN A  69     -13.629  72.726 -70.336  1.00 24.67           N  
ATOM   1107  CA  GLN A  69     -12.722  73.671 -70.958  1.00 24.67           C  
ATOM   1108  C   GLN A  69     -12.984  73.723 -72.453  1.00 24.67           C  
ATOM   1109  O   GLN A  69     -13.105  74.802 -73.032  1.00 24.67           O  
ATOM   1110  CB  GLN A  69     -11.263  73.289 -70.702  1.00 24.67           C  
ATOM   1111  CG  GLN A  69     -10.255  74.260 -71.318  1.00 24.67           C  
ATOM   1112  CD  GLN A  69      -8.806  73.869 -71.054  1.00 24.67           C  
ATOM   1113  OE1 GLN A  69      -8.471  73.282 -70.016  1.00 24.67           O  
ATOM   1114  NE2 GLN A  69      -7.932  74.193 -71.996  1.00 24.67           N  
ATOM   1115  H   GLN A  69     -13.257  71.941 -69.801  1.00 24.67           H  
ATOM   1116  HA  GLN A  69     -12.908  74.661 -70.541  1.00 24.67           H  
ATOM   1117 1HB  GLN A  69     -11.087  73.230 -69.628  1.00 24.67           H  
ATOM   1118 2HB  GLN A  69     -11.072  72.301 -71.116  1.00 24.67           H  
ATOM   1119 1HG  GLN A  69     -10.405  74.275 -72.401  1.00 24.67           H  
ATOM   1120 2HG  GLN A  69     -10.423  75.255 -70.907  1.00 24.67           H  
ATOM   1121 1HE2 GLN A  69      -6.968  73.967 -71.889  1.00 24.67           H  
ATOM   1122 2HE2 GLN A  69      -8.246  74.679 -72.847  1.00 24.67           H  
ATOM   1123  N   ALA A  70     -13.095  72.554 -73.089  1.00 24.67           N  
ATOM   1124  CA  ALA A  70     -13.321  72.521 -74.525  1.00 24.67           C  
ATOM   1125  C   ALA A  70     -14.624  73.221 -74.903  1.00 24.67           C  
ATOM   1126  O   ALA A  70     -14.673  73.978 -75.876  1.00 24.67           O  
ATOM   1127  CB  ALA A  70     -13.353  71.083 -75.001  1.00 24.67           C  
ATOM   1128  H   ALA A  70     -12.996  71.678 -72.574  1.00 24.67           H  
ATOM   1129  HA  ALA A  70     -12.497  73.046 -75.009  1.00 24.67           H  
ATOM   1130 1HB  ALA A  70     -13.497  71.059 -76.078  1.00 24.67           H  
ATOM   1131 2HB  ALA A  70     -12.412  70.597 -74.743  1.00 24.67           H  
ATOM   1132 3HB  ALA A  70     -14.176  70.561 -74.512  1.00 24.67           H  
ATOM   1133  N   ASP A  71     -15.679  73.018 -74.104  1.00 24.67           N  
ATOM   1134  CA  ASP A  71     -16.951  73.674 -74.393  1.00 24.67           C  
ATOM   1135  C   ASP A  71     -16.814  75.192 -74.299  1.00 24.67           C  
ATOM   1136  O   ASP A  71     -17.437  75.931 -75.061  1.00 24.67           O  
ATOM   1137  CB  ASP A  71     -18.063  73.185 -73.452  1.00 24.67           C  
ATOM   1138  CG  ASP A  71     -18.565  71.744 -73.750  1.00 24.67           C  
ATOM   1139  OD1 ASP A  71     -18.240  71.207 -74.788  1.00 24.67           O  
ATOM   1140  OD2 ASP A  71     -19.311  71.224 -72.948  1.00 24.67           O  
ATOM   1141  H   ASP A  71     -15.599  72.381 -73.311  1.00 24.67           H  
ATOM   1142  HA  ASP A  71     -17.239  73.427 -75.415  1.00 24.67           H  
ATOM   1143 1HB  ASP A  71     -17.685  73.210 -72.426  1.00 24.67           H  
ATOM   1144 2HB  ASP A  71     -18.905  73.871 -73.503  1.00 24.67           H  
ATOM   1145  N   GLN A  72     -16.008  75.662 -73.348  1.00 24.67           N  
ATOM   1146  CA  GLN A  72     -15.774  77.089 -73.178  1.00 24.67           C  
ATOM   1147  C   GLN A  72     -14.955  77.667 -74.338  1.00 24.67           C  
ATOM   1148  O   GLN A  72     -15.222  78.779 -74.800  1.00 24.67           O  
ATOM   1149  CB  GLN A  72     -15.068  77.339 -71.842  1.00 24.67           C  
ATOM   1150  CG  GLN A  72     -15.945  77.049 -70.626  1.00 24.67           C  
ATOM   1151  CD  GLN A  72     -15.177  77.091 -69.316  1.00 24.67           C  
ATOM   1152  OE1 GLN A  72     -13.941  77.053 -69.285  1.00 24.67           O  
ATOM   1153  NE2 GLN A  72     -15.913  77.165 -68.213  1.00 24.67           N  
ATOM   1154  H   GLN A  72     -15.549  75.005 -72.715  1.00 24.67           H  
ATOM   1155  HA  GLN A  72     -16.738  77.593 -73.162  1.00 24.67           H  
ATOM   1156 1HB  GLN A  72     -14.184  76.710 -71.776  1.00 24.67           H  
ATOM   1157 2HB  GLN A  72     -14.739  78.374 -71.792  1.00 24.67           H  
ATOM   1158 1HG  GLN A  72     -16.725  77.806 -70.581  1.00 24.67           H  
ATOM   1159 2HG  GLN A  72     -16.394  76.069 -70.736  1.00 24.67           H  
ATOM   1160 1HE2 GLN A  72     -15.471  77.194 -67.316  1.00 24.67           H  
ATOM   1161 2HE2 GLN A  72     -16.911  77.191 -68.280  1.00 24.67           H  
ATOM   1162  N   GLU A  73     -13.951  76.911 -74.808  1.00 24.67           N  
ATOM   1163  CA  GLU A  73     -13.092  77.362 -75.906  1.00 24.67           C  
ATOM   1164  C   GLU A  73     -13.811  77.499 -77.255  1.00 24.67           C  
ATOM   1165  O   GLU A  73     -13.530  78.436 -78.008  1.00 24.67           O  
ATOM   1166  CB  GLU A  73     -11.887  76.423 -76.092  1.00 24.67           C  
ATOM   1167  CG  GLU A  73     -10.827  76.477 -74.977  1.00 24.67           C  
ATOM   1168  CD  GLU A  73      -9.671  75.514 -75.209  1.00 24.67           C  
ATOM   1169  OE1 GLU A  73      -9.732  74.746 -76.140  1.00 24.67           O  
ATOM   1170  OE2 GLU A  73      -8.723  75.555 -74.451  1.00 24.67           O  
ATOM   1171  H   GLU A  73     -13.769  76.010 -74.365  1.00 24.67           H  
ATOM   1172  HA  GLU A  73     -12.708  78.345 -75.639  1.00 24.67           H  
ATOM   1173 1HB  GLU A  73     -12.247  75.394 -76.153  1.00 24.67           H  
ATOM   1174 2HB  GLU A  73     -11.395  76.651 -77.036  1.00 24.67           H  
ATOM   1175 1HG  GLU A  73     -10.433  77.489 -74.916  1.00 24.67           H  
ATOM   1176 2HG  GLU A  73     -11.299  76.248 -74.028  1.00 24.67           H  
ATOM   1177  N   LEU A  74     -14.727  76.577 -77.565  1.00 24.67           N  
ATOM   1178  CA  LEU A  74     -15.421  76.628 -78.851  1.00 24.67           C  
ATOM   1179  C   LEU A  74     -16.695  75.784 -78.875  1.00 24.67           C  
ATOM   1180  O   LEU A  74     -17.792  76.333 -78.992  1.00 24.67           O  
ATOM   1181  OXT LEU A  74     -16.594  74.588 -79.148  1.00 24.67           O  
ATOM   1182  CB  LEU A  74     -14.477  76.158 -79.972  1.00 24.67           C  
ATOM   1183  CG  LEU A  74     -15.058  76.167 -81.390  1.00 24.67           C  
ATOM   1184  CD1 LEU A  74     -15.334  77.607 -81.806  1.00 24.67           C  
ATOM   1185  CD2 LEU A  74     -14.069  75.506 -82.342  1.00 24.67           C  
ATOM   1186  H   LEU A  74     -14.905  75.812 -76.908  1.00 24.67           H  
ATOM   1187  HA  LEU A  74     -15.700  77.663 -79.041  1.00 24.67           H  
ATOM   1188 1HB  LEU A  74     -13.594  76.793 -79.979  1.00 24.67           H  
ATOM   1189 2HB  LEU A  74     -14.161  75.138 -79.750  1.00 24.67           H  
ATOM   1190  HG  LEU A  74     -16.001  75.621 -81.407  1.00 24.67           H  
ATOM   1191 1HD1 LEU A  74     -15.752  77.623 -82.812  1.00 24.67           H  
ATOM   1192 2HD1 LEU A  74     -16.043  78.057 -81.111  1.00 24.67           H  
ATOM   1193 3HD1 LEU A  74     -14.403  78.174 -81.791  1.00 24.67           H  
ATOM   1194 1HD2 LEU A  74     -14.477  75.510 -83.353  1.00 24.67           H  
ATOM   1195 2HD2 LEU A  74     -13.128  76.056 -82.327  1.00 24.67           H  
ATOM   1196 3HD2 LEU A  74     -13.893  74.477 -82.026  1.00 24.67           H  
TER    1197
ENDMDL

REMARK ID 692285 MODEL 2 A1G1_325-398
PFRMAT TS
TARGET A1G1_325-398
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      -0.334  -0.713  -3.735  1.00 12.59           N  
ATOM      2  CA  SER A   1       0.694  -0.766  -2.702  1.00 12.59           C  
ATOM      3  C   SER A   1       0.923   0.587  -2.031  1.00 12.59           C  
ATOM      4  O   SER A   1       0.842   0.698  -0.808  1.00 12.59           O  
ATOM      5  CB  SER A   1       2.003  -1.263  -3.287  1.00 12.59           C  
ATOM      6  OG  SER A   1       1.887  -2.590  -3.725  1.00 12.59           O  
ATOM      7 1H   SER A   1      -0.334  -1.569  -4.269  1.00 12.59           H  
ATOM      8 2H   SER A   1      -1.221  -0.620  -3.247  1.00 12.59           H  
ATOM      9 3H   SER A   1      -0.199   0.076  -4.341  1.00 12.59           H  
ATOM     10  HA  SER A   1       0.362  -1.466  -1.933  1.00 12.59           H  
ATOM     11 1HB  SER A   1       2.299  -0.626  -4.118  1.00 12.59           H  
ATOM     12 2HB  SER A   1       2.781  -1.196  -2.530  1.00 12.59           H  
ATOM     13  HG  SER A   1       1.532  -3.081  -2.980  1.00 12.59           H  
ATOM     14  N   ILE A   2       1.166   1.637  -2.816  1.00 12.69           N  
ATOM     15  CA  ILE A   2       1.441   2.947  -2.216  1.00 12.69           C  
ATOM     16  C   ILE A   2       0.279   3.484  -1.397  1.00 12.69           C  
ATOM     17  O   ILE A   2       0.477   3.999  -0.293  1.00 12.69           O  
ATOM     18  CB  ILE A   2       1.859   3.963  -3.279  1.00 12.69           C  
ATOM     19  CG1 ILE A   2       3.226   3.562  -3.839  1.00 12.69           C  
ATOM     20  CG2 ILE A   2       1.910   5.351  -2.669  1.00 12.69           C  
ATOM     21  CD1 ILE A   2       3.620   4.321  -5.076  1.00 12.69           C  
ATOM     22  H   ILE A   2       1.220   1.545  -3.818  1.00 12.69           H  
ATOM     23  HA  ILE A   2       2.279   2.837  -1.542  1.00 12.69           H  
ATOM     24  HB  ILE A   2       1.145   3.953  -4.101  1.00 12.69           H  
ATOM     25 1HG1 ILE A   2       3.982   3.734  -3.072  1.00 12.69           H  
ATOM     26 2HG1 ILE A   2       3.213   2.499  -4.077  1.00 12.69           H  
ATOM     27 1HG2 ILE A   2       2.211   6.071  -3.429  1.00 12.69           H  
ATOM     28 2HG2 ILE A   2       0.926   5.621  -2.285  1.00 12.69           H  
ATOM     29 3HG2 ILE A   2       2.632   5.363  -1.852  1.00 12.69           H  
ATOM     30 1HD1 ILE A   2       4.601   3.983  -5.413  1.00 12.69           H  
ATOM     31 2HD1 ILE A   2       2.886   4.144  -5.862  1.00 12.69           H  
ATOM     32 3HD1 ILE A   2       3.662   5.386  -4.852  1.00 12.69           H  
ATOM     33  N   LEU A   3      -0.934   3.369  -1.920  1.00 12.69           N  
ATOM     34  CA  LEU A   3      -2.101   3.833  -1.189  1.00 12.69           C  
ATOM     35  C   LEU A   3      -2.227   3.117   0.147  1.00 12.69           C  
ATOM     36  O   LEU A   3      -2.431   3.748   1.188  1.00 12.69           O  
ATOM     37  CB  LEU A   3      -3.361   3.597  -2.010  1.00 12.69           C  
ATOM     38  CG  LEU A   3      -4.670   3.950  -1.329  1.00 12.69           C  
ATOM     39  CD1 LEU A   3      -4.686   5.430  -0.989  1.00 12.69           C  
ATOM     40  CD2 LEU A   3      -5.804   3.580  -2.261  1.00 12.69           C  
ATOM     41  H   LEU A   3      -1.049   2.950  -2.829  1.00 12.69           H  
ATOM     42  HA  LEU A   3      -1.991   4.900  -1.003  1.00 12.69           H  
ATOM     43 1HB  LEU A   3      -3.295   4.183  -2.924  1.00 12.69           H  
ATOM     44 2HB  LEU A   3      -3.407   2.539  -2.280  1.00 12.69           H  
ATOM     45  HG  LEU A   3      -4.766   3.386  -0.400  1.00 12.69           H  
ATOM     46 1HD1 LEU A   3      -5.623   5.682  -0.501  1.00 12.69           H  
ATOM     47 2HD1 LEU A   3      -3.856   5.656  -0.319  1.00 12.69           H  
ATOM     48 3HD1 LEU A   3      -4.586   6.013  -1.903  1.00 12.69           H  
ATOM     49 1HD2 LEU A   3      -6.751   3.816  -1.803  1.00 12.69           H  
ATOM     50 2HD2 LEU A   3      -5.706   4.141  -3.191  1.00 12.69           H  
ATOM     51 3HD2 LEU A   3      -5.759   2.509  -2.474  1.00 12.69           H  
ATOM     52  N   GLU A   4      -2.120   1.794   0.126  1.00 12.55           N  
ATOM     53  CA  GLU A   4      -2.263   1.034   1.350  1.00 12.55           C  
ATOM     54  C   GLU A   4      -1.174   1.404   2.359  1.00 12.55           C  
ATOM     55  O   GLU A   4      -1.455   1.560   3.554  1.00 12.55           O  
ATOM     56  CB  GLU A   4      -2.219  -0.465   1.043  1.00 12.55           C  
ATOM     57  CG  GLU A   4      -3.396  -0.983   0.172  1.00 12.55           C  
ATOM     58  CD  GLU A   4      -3.173  -0.840  -1.350  1.00 12.55           C  
ATOM     59  OE1 GLU A   4      -2.119  -0.402  -1.753  1.00 12.55           O  
ATOM     60  OE2 GLU A   4      -4.056  -1.175  -2.092  1.00 12.55           O  
ATOM     61  H   GLU A   4      -1.937   1.323  -0.742  1.00 12.55           H  
ATOM     62  HA  GLU A   4      -3.231   1.270   1.791  1.00 12.55           H  
ATOM     63 1HB  GLU A   4      -1.287  -0.699   0.524  1.00 12.55           H  
ATOM     64 2HB  GLU A   4      -2.221  -1.026   1.978  1.00 12.55           H  
ATOM     65 1HG  GLU A   4      -3.563  -2.035   0.402  1.00 12.55           H  
ATOM     66 2HG  GLU A   4      -4.294  -0.434   0.449  1.00 12.55           H  
ATOM     67  N   MET A   5       0.058   1.622   1.876  1.00 12.24           N  
ATOM     68  CA  MET A   5       1.145   2.008   2.762  1.00 12.24           C  
ATOM     69  C   MET A   5       0.910   3.398   3.323  1.00 12.24           C  
ATOM     70  O   MET A   5       1.179   3.638   4.501  1.00 12.24           O  
ATOM     71  CB  MET A   5       2.489   1.946   2.038  1.00 12.24           C  
ATOM     72  CG  MET A   5       2.975   0.531   1.724  1.00 12.24           C  
ATOM     73  SD  MET A   5       4.664   0.485   1.079  1.00 12.24           S  
ATOM     74  CE  MET A   5       4.454   1.210  -0.544  1.00 12.24           C  
ATOM     75  H   MET A   5       0.249   1.476   0.884  1.00 12.24           H  
ATOM     76  HA  MET A   5       1.170   1.312   3.598  1.00 12.24           H  
ATOM     77 1HB  MET A   5       2.405   2.481   1.091  1.00 12.24           H  
ATOM     78 2HB  MET A   5       3.250   2.447   2.633  1.00 12.24           H  
ATOM     79 1HG  MET A   5       2.942  -0.061   2.638  1.00 12.24           H  
ATOM     80 2HG  MET A   5       2.316   0.063   1.006  1.00 12.24           H  
ATOM     81 1HE  MET A   5       5.412   1.234  -1.060  1.00 12.24           H  
ATOM     82 2HE  MET A   5       3.746   0.621  -1.117  1.00 12.24           H  
ATOM     83 3HE  MET A   5       4.085   2.221  -0.428  1.00 12.24           H  
ATOM     84  N   SER A   6       0.369   4.301   2.496  1.00 11.79           N  
ATOM     85  CA  SER A   6       0.102   5.669   2.911  1.00 11.79           C  
ATOM     86  C   SER A   6      -0.944   5.674   4.017  1.00 11.79           C  
ATOM     87  O   SER A   6      -0.810   6.400   5.007  1.00 11.79           O  
ATOM     88  CB  SER A   6      -0.389   6.474   1.724  1.00 11.79           C  
ATOM     89  OG  SER A   6       0.607   6.560   0.738  1.00 11.79           O  
ATOM     90  H   SER A   6       0.177   4.044   1.530  1.00 11.79           H  
ATOM     91  HA  SER A   6       1.023   6.108   3.292  1.00 11.79           H  
ATOM     92 1HB  SER A   6      -1.277   6.009   1.308  1.00 11.79           H  
ATOM     93 2HB  SER A   6      -0.667   7.472   2.055  1.00 11.79           H  
ATOM     94  HG  SER A   6       0.748   5.629   0.442  1.00 11.79           H  
ATOM     95  N   ARG A   7      -1.975   4.835   3.865  1.00 11.27           N  
ATOM     96  CA  ARG A   7      -3.013   4.712   4.879  1.00 11.27           C  
ATOM     97  C   ARG A   7      -2.414   4.143   6.159  1.00 11.27           C  
ATOM     98  O   ARG A   7      -2.724   4.603   7.262  1.00 11.27           O  
ATOM     99  CB  ARG A   7      -4.147   3.843   4.366  1.00 11.27           C  
ATOM    100  CG  ARG A   7      -5.005   4.503   3.284  1.00 11.27           C  
ATOM    101  CD  ARG A   7      -6.013   3.573   2.732  1.00 11.27           C  
ATOM    102  NE  ARG A   7      -6.896   4.236   1.790  1.00 11.27           N  
ATOM    103  CZ  ARG A   7      -7.797   3.614   1.010  1.00 11.27           C  
ATOM    104  NH1 ARG A   7      -7.914   2.306   1.052  1.00 11.27           N  
ATOM    105  NH2 ARG A   7      -8.566   4.322   0.202  1.00 11.27           N  
ATOM    106  H   ARG A   7      -2.043   4.282   3.007  1.00 11.27           H  
ATOM    107  HA  ARG A   7      -3.411   5.705   5.090  1.00 11.27           H  
ATOM    108 1HB  ARG A   7      -3.732   2.929   3.940  1.00 11.27           H  
ATOM    109 2HB  ARG A   7      -4.796   3.558   5.192  1.00 11.27           H  
ATOM    110 1HG  ARG A   7      -5.524   5.362   3.707  1.00 11.27           H  
ATOM    111 2HG  ARG A   7      -4.362   4.834   2.467  1.00 11.27           H  
ATOM    112 1HD  ARG A   7      -5.500   2.766   2.205  1.00 11.27           H  
ATOM    113 2HD  ARG A   7      -6.616   3.159   3.538  1.00 11.27           H  
ATOM    114  HE  ARG A   7      -6.837   5.243   1.726  1.00 11.27           H  
ATOM    115 1HH1 ARG A   7      -7.324   1.766   1.669  1.00 11.27           H  
ATOM    116 2HH1 ARG A   7      -8.592   1.840   0.466  1.00 11.27           H  
ATOM    117 1HH2 ARG A   7      -8.476   5.329   0.172  1.00 11.27           H  
ATOM    118 2HH2 ARG A   7      -9.243   3.858  -0.384  1.00 11.27           H  
ATOM    119  N   GLY A   8      -1.487   3.191   6.006  1.00 10.65           N  
ATOM    120  CA  GLY A   8      -0.779   2.600   7.126  1.00 10.65           C  
ATOM    121  C   GLY A   8      -0.073   3.701   7.903  1.00 10.65           C  
ATOM    122  O   GLY A   8      -0.210   3.798   9.128  1.00 10.65           O  
ATOM    123  H   GLY A   8      -1.292   2.831   5.071  1.00 10.65           H  
ATOM    124 1HA  GLY A   8      -1.478   2.070   7.772  1.00 10.65           H  
ATOM    125 2HA  GLY A   8      -0.051   1.879   6.753  1.00 10.65           H  
ATOM    126  N   VAL A   9       0.672   4.544   7.187  1.00  9.87           N  
ATOM    127  CA  VAL A   9       1.395   5.642   7.808  1.00  9.87           C  
ATOM    128  C   VAL A   9       0.464   6.604   8.519  1.00  9.87           C  
ATOM    129  O   VAL A   9       0.737   7.007   9.649  1.00  9.87           O  
ATOM    130  CB  VAL A   9       2.216   6.428   6.778  1.00  9.87           C  
ATOM    131  CG1 VAL A   9       2.766   7.697   7.431  1.00  9.87           C  
ATOM    132  CG2 VAL A   9       3.355   5.564   6.271  1.00  9.87           C  
ATOM    133  H   VAL A   9       0.750   4.394   6.180  1.00  9.87           H  
ATOM    134  HA  VAL A   9       2.086   5.220   8.537  1.00  9.87           H  
ATOM    135  HB  VAL A   9       1.574   6.720   5.948  1.00  9.87           H  
ATOM    136 1HG1 VAL A   9       3.342   8.262   6.701  1.00  9.87           H  
ATOM    137 2HG1 VAL A   9       1.940   8.315   7.794  1.00  9.87           H  
ATOM    138 3HG1 VAL A   9       3.408   7.432   8.273  1.00  9.87           H  
ATOM    139 1HG2 VAL A   9       3.935   6.121   5.539  1.00  9.87           H  
ATOM    140 2HG2 VAL A   9       3.994   5.283   7.107  1.00  9.87           H  
ATOM    141 3HG2 VAL A   9       2.956   4.670   5.809  1.00  9.87           H  
ATOM    142  N   LYS A  10      -0.653   6.968   7.895  1.00  8.94           N  
ATOM    143  CA  LYS A  10      -1.544   7.889   8.577  1.00  8.94           C  
ATOM    144  C   LYS A  10      -2.064   7.281   9.876  1.00  8.94           C  
ATOM    145  O   LYS A  10      -2.038   7.929  10.921  1.00  8.94           O  
ATOM    146  CB  LYS A  10      -2.710   8.264   7.668  1.00  8.94           C  
ATOM    147  CG  LYS A  10      -2.321   9.163   6.501  1.00  8.94           C  
ATOM    148  CD  LYS A  10      -3.515   9.478   5.613  1.00  8.94           C  
ATOM    149  CE  LYS A  10      -3.111  10.362   4.440  1.00  8.94           C  
ATOM    150  NZ  LYS A  10      -4.263  10.661   3.544  1.00  8.94           N  
ATOM    151  H   LYS A  10      -0.857   6.630   6.953  1.00  8.94           H  
ATOM    152  HA  LYS A  10      -0.983   8.790   8.826  1.00  8.94           H  
ATOM    153 1HB  LYS A  10      -3.145   7.352   7.253  1.00  8.94           H  
ATOM    154 2HB  LYS A  10      -3.482   8.764   8.249  1.00  8.94           H  
ATOM    155 1HG  LYS A  10      -1.905  10.095   6.884  1.00  8.94           H  
ATOM    156 2HG  LYS A  10      -1.558   8.665   5.906  1.00  8.94           H  
ATOM    157 1HD  LYS A  10      -3.930   8.544   5.227  1.00  8.94           H  
ATOM    158 2HD  LYS A  10      -4.283   9.984   6.196  1.00  8.94           H  
ATOM    159 1HE  LYS A  10      -2.708  11.299   4.823  1.00  8.94           H  
ATOM    160 2HE  LYS A  10      -2.337   9.853   3.863  1.00  8.94           H  
ATOM    161 1HZ  LYS A  10      -3.954  11.247   2.781  1.00  8.94           H  
ATOM    162 2HZ  LYS A  10      -4.637   9.800   3.175  1.00  8.94           H  
ATOM    163 3HZ  LYS A  10      -4.981  11.142   4.067  1.00  8.94           H  
ATOM    164  N   LEU A  11      -2.442   6.004   9.850  1.00  7.96           N  
ATOM    165  CA  LEU A  11      -2.941   5.359  11.060  1.00  7.96           C  
ATOM    166  C   LEU A  11      -1.840   5.243  12.111  1.00  7.96           C  
ATOM    167  O   LEU A  11      -2.088   5.401  13.316  1.00  7.96           O  
ATOM    168  CB  LEU A  11      -3.502   3.987  10.703  1.00  7.96           C  
ATOM    169  CG  LEU A  11      -4.779   4.025   9.856  1.00  7.96           C  
ATOM    170  CD1 LEU A  11      -5.125   2.619   9.415  1.00  7.96           C  
ATOM    171  CD2 LEU A  11      -5.901   4.651  10.670  1.00  7.96           C  
ATOM    172  H   LEU A  11      -2.424   5.485   8.970  1.00  7.96           H  
ATOM    173  HA  LEU A  11      -3.744   5.967  11.467  1.00  7.96           H  
ATOM    174 1HB  LEU A  11      -2.745   3.444  10.134  1.00  7.96           H  
ATOM    175 2HB  LEU A  11      -3.712   3.438  11.618  1.00  7.96           H  
ATOM    176  HG  LEU A  11      -4.606   4.625   8.963  1.00  7.96           H  
ATOM    177 1HD1 LEU A  11      -6.025   2.641   8.801  1.00  7.96           H  
ATOM    178 2HD1 LEU A  11      -4.295   2.217   8.831  1.00  7.96           H  
ATOM    179 3HD1 LEU A  11      -5.296   1.995  10.289  1.00  7.96           H  
ATOM    180 1HD2 LEU A  11      -6.809   4.687  10.067  1.00  7.96           H  
ATOM    181 2HD2 LEU A  11      -6.081   4.054  11.564  1.00  7.96           H  
ATOM    182 3HD2 LEU A  11      -5.617   5.663  10.959  1.00  7.96           H  
ATOM    183  N   THR A  12      -0.616   4.998  11.643  1.00  7.07           N  
ATOM    184  CA  THR A  12       0.553   4.874  12.493  1.00  7.07           C  
ATOM    185  C   THR A  12       0.808   6.171  13.238  1.00  7.07           C  
ATOM    186  O   THR A  12       1.135   6.137  14.415  1.00  7.07           O  
ATOM    187  CB  THR A  12       1.805   4.497  11.685  1.00  7.07           C  
ATOM    188  OG1 THR A  12       1.606   3.221  11.046  1.00  7.07           O  
ATOM    189  CG2 THR A  12       3.016   4.435  12.590  1.00  7.07           C  
ATOM    190  H   THR A  12      -0.490   4.857  10.641  1.00  7.07           H  
ATOM    191  HA  THR A  12       0.365   4.091  13.227  1.00  7.07           H  
ATOM    192  HB  THR A  12       1.981   5.250  10.926  1.00  7.07           H  
ATOM    193  HG1 THR A  12       0.839   3.288  10.433  1.00  7.07           H  
ATOM    194 1HG2 THR A  12       3.894   4.178  12.002  1.00  7.07           H  
ATOM    195 2HG2 THR A  12       3.164   5.410  13.059  1.00  7.07           H  
ATOM    196 3HG2 THR A  12       2.857   3.681  13.358  1.00  7.07           H  
ATOM    197  N   ASP A  13       0.682   7.311  12.546  1.00  6.36           N  
ATOM    198  CA  ASP A  13       0.875   8.624  13.165  1.00  6.36           C  
ATOM    199  C   ASP A  13      -0.302   9.031  14.068  1.00  6.36           C  
ATOM    200  O   ASP A  13      -0.106   9.644  15.127  1.00  6.36           O  
ATOM    201  CB  ASP A  13       1.095   9.687  12.090  1.00  6.36           C  
ATOM    202  CG  ASP A  13       2.445   9.540  11.373  1.00  6.36           C  
ATOM    203  OD1 ASP A  13       3.271   8.791  11.849  1.00  6.36           O  
ATOM    204  OD2 ASP A  13       2.647  10.200  10.378  1.00  6.36           O  
ATOM    205  H   ASP A  13       0.454   7.256  11.553  1.00  6.36           H  
ATOM    206  HA  ASP A  13       1.770   8.575  13.784  1.00  6.36           H  
ATOM    207 1HB  ASP A  13       0.296   9.606  11.345  1.00  6.36           H  
ATOM    208 2HB  ASP A  13       1.032  10.676  12.537  1.00  6.36           H  
ATOM    209  N   VAL A  14      -1.522   8.693  13.663  1.00  5.92           N  
ATOM    210  CA  VAL A  14      -2.688   9.046  14.458  1.00  5.92           C  
ATOM    211  C   VAL A  14      -2.766   8.318  15.792  1.00  5.92           C  
ATOM    212  O   VAL A  14      -3.108   8.933  16.802  1.00  5.92           O  
ATOM    213  CB  VAL A  14      -3.992   8.820  13.690  1.00  5.92           C  
ATOM    214  CG1 VAL A  14      -5.166   9.005  14.637  1.00  5.92           C  
ATOM    215  CG2 VAL A  14      -4.095   9.838  12.556  1.00  5.92           C  
ATOM    216  H   VAL A  14      -1.649   8.208  12.774  1.00  5.92           H  
ATOM    217  HA  VAL A  14      -2.628  10.113  14.664  1.00  5.92           H  
ATOM    218  HB  VAL A  14      -4.011   7.803  13.292  1.00  5.92           H  
ATOM    219 1HG1 VAL A  14      -6.098   8.846  14.095  1.00  5.92           H  
ATOM    220 2HG1 VAL A  14      -5.092   8.285  15.452  1.00  5.92           H  
ATOM    221 3HG1 VAL A  14      -5.148  10.017  15.043  1.00  5.92           H  
ATOM    222 1HG2 VAL A  14      -5.024   9.682  12.011  1.00  5.92           H  
ATOM    223 2HG2 VAL A  14      -4.082  10.843  12.976  1.00  5.92           H  
ATOM    224 3HG2 VAL A  14      -3.260   9.726  11.882  1.00  5.92           H  
ATOM    225  N   ALA A  15      -2.479   7.018  15.828  1.00  5.76           N  
ATOM    226  CA  ALA A  15      -2.592   6.328  17.107  1.00  5.76           C  
ATOM    227  C   ALA A  15      -1.780   7.060  18.225  1.00  5.76           C  
ATOM    228  O   ALA A  15      -2.336   7.228  19.315  1.00  5.76           O  
ATOM    229  CB  ALA A  15      -2.231   4.852  16.934  1.00  5.76           C  
ATOM    230  H   ALA A  15      -2.212   6.515  14.978  1.00  5.76           H  
ATOM    231  HA  ALA A  15      -3.638   6.363  17.412  1.00  5.76           H  
ATOM    232 1HB  ALA A  15      -2.377   4.335  17.881  1.00  5.76           H  
ATOM    233 2HB  ALA A  15      -2.898   4.427  16.183  1.00  5.76           H  
ATOM    234 3HB  ALA A  15      -1.243   4.692  16.605  1.00  5.76           H  
ATOM    235  N   PRO A  16      -0.489   7.472  18.045  1.00  5.87           N  
ATOM    236  CA  PRO A  16       0.257   8.340  18.941  1.00  5.87           C  
ATOM    237  C   PRO A  16      -0.471   9.624  19.286  1.00  5.87           C  
ATOM    238  O   PRO A  16      -0.394  10.072  20.423  1.00  5.87           O  
ATOM    239  CB  PRO A  16       1.522   8.628  18.150  1.00  5.87           C  
ATOM    240  CG  PRO A  16       1.713   7.403  17.351  1.00  5.87           C  
ATOM    241  CD  PRO A  16       0.331   6.961  16.982  1.00  5.87           C  
ATOM    242  HA  PRO A  16       0.508   7.778  19.847  1.00  5.87           H  
ATOM    243 1HB  PRO A  16       1.371   9.522  17.519  1.00  5.87           H  
ATOM    244 2HB  PRO A  16       2.357   8.841  18.827  1.00  5.87           H  
ATOM    245 1HG  PRO A  16       2.319   7.621  16.454  1.00  5.87           H  
ATOM    246 2HG  PRO A  16       2.257   6.643  17.928  1.00  5.87           H  
ATOM    247 1HD  PRO A  16       0.051   7.372  16.071  1.00  5.87           H  
ATOM    248 2HD  PRO A  16       0.374   5.900  16.968  1.00  5.87           H  
ATOM    249  N   VAL A  17      -1.249  10.190  18.356  1.00  6.22           N  
ATOM    250  CA  VAL A  17      -1.975  11.405  18.716  1.00  6.22           C  
ATOM    251  C   VAL A  17      -2.970  11.059  19.804  1.00  6.22           C  
ATOM    252  O   VAL A  17      -3.073  11.758  20.813  1.00  6.22           O  
ATOM    253  CB  VAL A  17      -2.734  12.008  17.523  1.00  6.22           C  
ATOM    254  CG1 VAL A  17      -3.603  13.150  18.004  1.00  6.22           C  
ATOM    255  CG2 VAL A  17      -1.750  12.457  16.475  1.00  6.22           C  
ATOM    256  H   VAL A  17      -1.295   9.826  17.399  1.00  6.22           H  
ATOM    257  HA  VAL A  17      -1.269  12.144  19.095  1.00  6.22           H  
ATOM    258  HB  VAL A  17      -3.395  11.268  17.102  1.00  6.22           H  
ATOM    259 1HG1 VAL A  17      -4.156  13.565  17.163  1.00  6.22           H  
ATOM    260 2HG1 VAL A  17      -4.303  12.774  18.747  1.00  6.22           H  
ATOM    261 3HG1 VAL A  17      -2.980  13.923  18.449  1.00  6.22           H  
ATOM    262 1HG2 VAL A  17      -2.287  12.874  15.626  1.00  6.22           H  
ATOM    263 2HG2 VAL A  17      -1.089  13.211  16.897  1.00  6.22           H  
ATOM    264 3HG2 VAL A  17      -1.164  11.605  16.151  1.00  6.22           H  
ATOM    265  N   GLY A  18      -3.673   9.945  19.612  1.00  6.74           N  
ATOM    266  CA  GLY A  18      -4.647   9.469  20.587  1.00  6.74           C  
ATOM    267  C   GLY A  18      -3.961   9.313  21.939  1.00  6.74           C  
ATOM    268  O   GLY A  18      -4.413   9.844  22.956  1.00  6.74           O  
ATOM    269  H   GLY A  18      -3.510   9.421  18.747  1.00  6.74           H  
ATOM    270 1HA  GLY A  18      -5.474  10.174  20.661  1.00  6.74           H  
ATOM    271 2HA  GLY A  18      -5.050   8.511  20.260  1.00  6.74           H  
ATOM    272  N   PHE A  19      -2.841   8.596  21.930  1.00  7.33           N  
ATOM    273  CA  PHE A  19      -2.041   8.343  23.124  1.00  7.33           C  
ATOM    274  C   PHE A  19      -1.657   9.634  23.835  1.00  7.33           C  
ATOM    275  O   PHE A  19      -1.863   9.762  25.048  1.00  7.33           O  
ATOM    276  CB  PHE A  19      -0.793   7.578  22.692  1.00  7.33           C  
ATOM    277  CG  PHE A  19       0.282   7.349  23.688  1.00  7.33           C  
ATOM    278  CD1 PHE A  19       0.176   6.386  24.675  1.00  7.33           C  
ATOM    279  CD2 PHE A  19       1.457   8.078  23.584  1.00  7.33           C  
ATOM    280  CE1 PHE A  19       1.224   6.162  25.549  1.00  7.33           C  
ATOM    281  CE2 PHE A  19       2.502   7.858  24.444  1.00  7.33           C  
ATOM    282  CZ  PHE A  19       2.389   6.894  25.429  1.00  7.33           C  
ATOM    283  H   PHE A  19      -2.541   8.195  21.039  1.00  7.33           H  
ATOM    284  HA  PHE A  19      -2.626   7.730  23.807  1.00  7.33           H  
ATOM    285 1HB  PHE A  19      -1.092   6.612  22.292  1.00  7.33           H  
ATOM    286 2HB  PHE A  19      -0.349   8.114  21.889  1.00  7.33           H  
ATOM    287  HD1 PHE A  19      -0.738   5.800  24.754  1.00  7.33           H  
ATOM    288  HD2 PHE A  19       1.545   8.832  22.795  1.00  7.33           H  
ATOM    289  HE1 PHE A  19       1.135   5.402  26.325  1.00  7.33           H  
ATOM    290  HE2 PHE A  19       3.418   8.437  24.347  1.00  7.33           H  
ATOM    291  HZ  PHE A  19       3.217   6.716  26.113  1.00  7.33           H  
ATOM    292  N   PHE A  20      -1.116  10.594  23.097  1.00  7.92           N  
ATOM    293  CA  PHE A  20      -0.704  11.840  23.708  1.00  7.92           C  
ATOM    294  C   PHE A  20      -1.892  12.627  24.242  1.00  7.92           C  
ATOM    295  O   PHE A  20      -1.795  13.225  25.310  1.00  7.92           O  
ATOM    296  CB  PHE A  20       0.123  12.670  22.737  1.00  7.92           C  
ATOM    297  CG  PHE A  20       1.507  12.103  22.585  1.00  7.92           C  
ATOM    298  CD1 PHE A  20       1.982  11.669  21.360  1.00  7.92           C  
ATOM    299  CD2 PHE A  20       2.324  11.973  23.696  1.00  7.92           C  
ATOM    300  CE1 PHE A  20       3.243  11.120  21.246  1.00  7.92           C  
ATOM    301  CE2 PHE A  20       3.583  11.427  23.591  1.00  7.92           C  
ATOM    302  CZ  PHE A  20       4.045  10.997  22.363  1.00  7.92           C  
ATOM    303  H   PHE A  20      -0.974  10.449  22.101  1.00  7.92           H  
ATOM    304  HA  PHE A  20      -0.061  11.599  24.551  1.00  7.92           H  
ATOM    305 1HB  PHE A  20      -0.364  12.673  21.756  1.00  7.92           H  
ATOM    306 2HB  PHE A  20       0.196  13.698  23.087  1.00  7.92           H  
ATOM    307  HD1 PHE A  20       1.348  11.763  20.481  1.00  7.92           H  
ATOM    308  HD2 PHE A  20       1.953  12.310  24.666  1.00  7.92           H  
ATOM    309  HE1 PHE A  20       3.602  10.782  20.275  1.00  7.92           H  
ATOM    310  HE2 PHE A  20       4.214  11.331  24.475  1.00  7.92           H  
ATOM    311  HZ  PHE A  20       5.039  10.563  22.276  1.00  7.92           H  
ATOM    312  N   LEU A  21      -3.030  12.610  23.545  1.00  8.52           N  
ATOM    313  CA  LEU A  21      -4.182  13.340  24.058  1.00  8.52           C  
ATOM    314  C   LEU A  21      -4.621  12.744  25.388  1.00  8.52           C  
ATOM    315  O   LEU A  21      -4.929  13.479  26.332  1.00  8.52           O  
ATOM    316  CB  LEU A  21      -5.333  13.304  23.054  1.00  8.52           C  
ATOM    317  CG  LEU A  21      -5.118  14.116  21.764  1.00  8.52           C  
ATOM    318  CD1 LEU A  21      -6.242  13.813  20.793  1.00  8.52           C  
ATOM    319  CD2 LEU A  21      -5.069  15.588  22.101  1.00  8.52           C  
ATOM    320  H   LEU A  21      -3.091  12.115  22.654  1.00  8.52           H  
ATOM    321  HA  LEU A  21      -3.890  14.376  24.222  1.00  8.52           H  
ATOM    322 1HB  LEU A  21      -5.493  12.265  22.762  1.00  8.52           H  
ATOM    323 2HB  LEU A  21      -6.236  13.668  23.541  1.00  8.52           H  
ATOM    324  HG  LEU A  21      -4.182  13.832  21.304  1.00  8.52           H  
ATOM    325 1HD1 LEU A  21      -6.092  14.379  19.875  1.00  8.52           H  
ATOM    326 2HD1 LEU A  21      -6.239  12.746  20.568  1.00  8.52           H  
ATOM    327 3HD1 LEU A  21      -7.193  14.090  21.240  1.00  8.52           H  
ATOM    328 1HD2 LEU A  21      -4.911  16.162  21.189  1.00  8.52           H  
ATOM    329 2HD2 LEU A  21      -6.009  15.888  22.563  1.00  8.52           H  
ATOM    330 3HD2 LEU A  21      -4.246  15.773  22.795  1.00  8.52           H  
ATOM    331  N   VAL A  22      -4.578  11.412  25.495  1.00  9.13           N  
ATOM    332  CA  VAL A  22      -4.932  10.772  26.750  1.00  9.13           C  
ATOM    333  C   VAL A  22      -3.956  11.180  27.830  1.00  9.13           C  
ATOM    334  O   VAL A  22      -4.366  11.533  28.937  1.00  9.13           O  
ATOM    335  CB  VAL A  22      -4.941   9.241  26.623  1.00  9.13           C  
ATOM    336  CG1 VAL A  22      -5.090   8.618  28.011  1.00  9.13           C  
ATOM    337  CG2 VAL A  22      -6.101   8.815  25.732  1.00  9.13           C  
ATOM    338  H   VAL A  22      -4.323  10.845  24.683  1.00  9.13           H  
ATOM    339  HA  VAL A  22      -5.930  11.100  27.037  1.00  9.13           H  
ATOM    340  HB  VAL A  22      -3.998   8.904  26.193  1.00  9.13           H  
ATOM    341 1HG1 VAL A  22      -5.092   7.532  27.923  1.00  9.13           H  
ATOM    342 2HG1 VAL A  22      -4.253   8.930  28.639  1.00  9.13           H  
ATOM    343 3HG1 VAL A  22      -6.025   8.948  28.461  1.00  9.13           H  
ATOM    344 1HG2 VAL A  22      -6.108   7.730  25.639  1.00  9.13           H  
ATOM    345 2HG2 VAL A  22      -7.038   9.149  26.173  1.00  9.13           H  
ATOM    346 3HG2 VAL A  22      -5.987   9.260  24.750  1.00  9.13           H  
ATOM    347  N   LEU A  23      -2.662  11.165  27.518  1.00  9.75           N  
ATOM    348  CA  LEU A  23      -1.683  11.543  28.518  1.00  9.75           C  
ATOM    349  C   LEU A  23      -1.856  12.979  28.965  1.00  9.75           C  
ATOM    350  O   LEU A  23      -1.760  13.261  30.159  1.00  9.75           O  
ATOM    351  CB  LEU A  23      -0.271  11.371  27.982  1.00  9.75           C  
ATOM    352  CG  LEU A  23       0.179   9.969  27.782  1.00  9.75           C  
ATOM    353  CD1 LEU A  23       1.518  10.000  27.129  1.00  9.75           C  
ATOM    354  CD2 LEU A  23       0.220   9.268  29.115  1.00  9.75           C  
ATOM    355  H   LEU A  23      -2.363  10.861  26.589  1.00  9.75           H  
ATOM    356  HA  LEU A  23      -1.811  10.896  29.382  1.00  9.75           H  
ATOM    357 1HB  LEU A  23      -0.210  11.878  27.022  1.00  9.75           H  
ATOM    358 2HB  LEU A  23       0.415  11.853  28.661  1.00  9.75           H  
ATOM    359  HG  LEU A  23      -0.510   9.441  27.123  1.00  9.75           H  
ATOM    360 1HD1 LEU A  23       1.853   9.000  26.991  1.00  9.75           H  
ATOM    361 2HD1 LEU A  23       1.443  10.499  26.171  1.00  9.75           H  
ATOM    362 3HD1 LEU A  23       2.220  10.532  27.766  1.00  9.75           H  
ATOM    363 1HD2 LEU A  23       0.556   8.241  28.969  1.00  9.75           H  
ATOM    364 2HD2 LEU A  23       0.908   9.785  29.777  1.00  9.75           H  
ATOM    365 3HD2 LEU A  23      -0.777   9.267  29.557  1.00  9.75           H  
ATOM    366  N   ASP A  24      -2.163  13.890  28.036  1.00 10.39           N  
ATOM    367  CA  ASP A  24      -2.359  15.273  28.437  1.00 10.39           C  
ATOM    368  C   ASP A  24      -3.519  15.372  29.415  1.00 10.39           C  
ATOM    369  O   ASP A  24      -3.416  16.058  30.431  1.00 10.39           O  
ATOM    370  CB  ASP A  24      -2.611  16.187  27.230  1.00 10.39           C  
ATOM    371  CG  ASP A  24      -1.352  16.478  26.365  1.00 10.39           C  
ATOM    372  OD1 ASP A  24      -0.256  16.190  26.799  1.00 10.39           O  
ATOM    373  OD2 ASP A  24      -1.512  17.030  25.296  1.00 10.39           O  
ATOM    374  H   ASP A  24      -2.229  13.623  27.055  1.00 10.39           H  
ATOM    375  HA  ASP A  24      -1.456  15.616  28.941  1.00 10.39           H  
ATOM    376 1HB  ASP A  24      -3.364  15.718  26.589  1.00 10.39           H  
ATOM    377 2HB  ASP A  24      -3.026  17.132  27.576  1.00 10.39           H  
ATOM    378  N   VAL A  25      -4.593  14.618  29.173  1.00 11.06           N  
ATOM    379  CA  VAL A  25      -5.717  14.654  30.098  1.00 11.06           C  
ATOM    380  C   VAL A  25      -5.315  14.114  31.453  1.00 11.06           C  
ATOM    381  O   VAL A  25      -5.605  14.726  32.482  1.00 11.06           O  
ATOM    382  CB  VAL A  25      -6.902  13.847  29.569  1.00 11.06           C  
ATOM    383  CG1 VAL A  25      -7.968  13.735  30.659  1.00 11.06           C  
ATOM    384  CG2 VAL A  25      -7.465  14.541  28.345  1.00 11.06           C  
ATOM    385  H   VAL A  25      -4.644  14.054  28.320  1.00 11.06           H  
ATOM    386  HA  VAL A  25      -6.032  15.688  30.215  1.00 11.06           H  
ATOM    387  HB  VAL A  25      -6.570  12.840  29.307  1.00 11.06           H  
ATOM    388 1HG1 VAL A  25      -8.811  13.155  30.284  1.00 11.06           H  
ATOM    389 2HG1 VAL A  25      -7.545  13.235  31.532  1.00 11.06           H  
ATOM    390 3HG1 VAL A  25      -8.308  14.731  30.941  1.00 11.06           H  
ATOM    391 1HG2 VAL A  25      -8.307  13.971  27.958  1.00 11.06           H  
ATOM    392 2HG2 VAL A  25      -7.794  15.542  28.617  1.00 11.06           H  
ATOM    393 3HG2 VAL A  25      -6.695  14.611  27.585  1.00 11.06           H  
ATOM    394  N   VAL A  26      -4.606  12.996  31.468  1.00 11.76           N  
ATOM    395  CA  VAL A  26      -4.189  12.406  32.725  1.00 11.76           C  
ATOM    396  C   VAL A  26      -3.322  13.360  33.521  1.00 11.76           C  
ATOM    397  O   VAL A  26      -3.524  13.533  34.724  1.00 11.76           O  
ATOM    398  CB  VAL A  26      -3.405  11.114  32.463  1.00 11.76           C  
ATOM    399  CG1 VAL A  26      -2.775  10.639  33.720  1.00 11.76           C  
ATOM    400  CG2 VAL A  26      -4.350  10.048  31.919  1.00 11.76           C  
ATOM    401  H   VAL A  26      -4.377  12.534  30.585  1.00 11.76           H  
ATOM    402  HA  VAL A  26      -5.079  12.170  33.307  1.00 11.76           H  
ATOM    403  HB  VAL A  26      -2.614  11.315  31.740  1.00 11.76           H  
ATOM    404 1HG1 VAL A  26      -2.211   9.729  33.526  1.00 11.76           H  
ATOM    405 2HG1 VAL A  26      -2.107  11.411  34.085  1.00 11.76           H  
ATOM    406 3HG1 VAL A  26      -3.548  10.439  34.460  1.00 11.76           H  
ATOM    407 1HG2 VAL A  26      -3.793   9.134  31.722  1.00 11.76           H  
ATOM    408 2HG2 VAL A  26      -5.129   9.850  32.652  1.00 11.76           H  
ATOM    409 3HG2 VAL A  26      -4.804  10.395  31.002  1.00 11.76           H  
ATOM    410  N   TYR A  27      -2.376  13.995  32.844  1.00 12.49           N  
ATOM    411  CA  TYR A  27      -1.482  14.925  33.495  1.00 12.49           C  
ATOM    412  C   TYR A  27      -2.231  16.141  34.030  1.00 12.49           C  
ATOM    413  O   TYR A  27      -1.950  16.583  35.147  1.00 12.49           O  
ATOM    414  CB  TYR A  27      -0.373  15.287  32.523  1.00 12.49           C  
ATOM    415  CG  TYR A  27       0.487  14.054  32.251  1.00 12.49           C  
ATOM    416  CD1 TYR A  27       1.230  13.925  31.084  1.00 12.49           C  
ATOM    417  CD2 TYR A  27       0.491  13.025  33.185  1.00 12.49           C  
ATOM    418  CE1 TYR A  27       1.985  12.775  30.871  1.00 12.49           C  
ATOM    419  CE2 TYR A  27       1.234  11.891  32.974  1.00 12.49           C  
ATOM    420  CZ  TYR A  27       1.983  11.760  31.829  1.00 12.49           C  
ATOM    421  OH  TYR A  27       2.738  10.621  31.637  1.00 12.49           O  
ATOM    422  H   TYR A  27      -2.263  13.810  31.850  1.00 12.49           H  
ATOM    423  HA  TYR A  27      -1.032  14.424  34.346  1.00 12.49           H  
ATOM    424 1HB  TYR A  27      -0.799  15.635  31.578  1.00 12.49           H  
ATOM    425 2HB  TYR A  27       0.254  16.075  32.934  1.00 12.49           H  
ATOM    426  HD1 TYR A  27       1.222  14.722  30.340  1.00 12.49           H  
ATOM    427  HD2 TYR A  27      -0.098  13.119  34.091  1.00 12.49           H  
ATOM    428  HE1 TYR A  27       2.574  12.669  29.961  1.00 12.49           H  
ATOM    429  HE2 TYR A  27       1.231  11.095  33.717  1.00 12.49           H  
ATOM    430  HH  TYR A  27       3.062  10.599  30.734  1.00 12.49           H  
ATOM    431  N   LEU A  28      -3.212  16.657  33.281  1.00 13.24           N  
ATOM    432  CA  LEU A  28      -4.015  17.788  33.747  1.00 13.24           C  
ATOM    433  C   LEU A  28      -4.810  17.398  34.986  1.00 13.24           C  
ATOM    434  O   LEU A  28      -4.960  18.192  35.927  1.00 13.24           O  
ATOM    435  CB  LEU A  28      -4.951  18.260  32.635  1.00 13.24           C  
ATOM    436  CG  LEU A  28      -4.262  18.953  31.454  1.00 13.24           C  
ATOM    437  CD1 LEU A  28      -5.268  19.151  30.334  1.00 13.24           C  
ATOM    438  CD2 LEU A  28      -3.691  20.281  31.924  1.00 13.24           C  
ATOM    439  H   LEU A  28      -3.395  16.272  32.351  1.00 13.24           H  
ATOM    440  HA  LEU A  28      -3.342  18.604  34.010  1.00 13.24           H  
ATOM    441 1HB  LEU A  28      -5.481  17.390  32.244  1.00 13.24           H  
ATOM    442 2HB  LEU A  28      -5.680  18.948  33.057  1.00 13.24           H  
ATOM    443  HG  LEU A  28      -3.453  18.340  31.086  1.00 13.24           H  
ATOM    444 1HD1 LEU A  28      -4.782  19.639  29.490  1.00 13.24           H  
ATOM    445 2HD1 LEU A  28      -5.649  18.178  30.020  1.00 13.24           H  
ATOM    446 3HD1 LEU A  28      -6.091  19.769  30.689  1.00 13.24           H  
ATOM    447 1HD2 LEU A  28      -3.195  20.777  31.091  1.00 13.24           H  
ATOM    448 2HD2 LEU A  28      -4.496  20.913  32.296  1.00 13.24           H  
ATOM    449 3HD2 LEU A  28      -2.968  20.105  32.725  1.00 13.24           H  
ATOM    450  N   VAL A  29      -5.305  16.162  35.015  1.00 14.03           N  
ATOM    451  CA  VAL A  29      -6.010  15.688  36.189  1.00 14.03           C  
ATOM    452  C   VAL A  29      -5.061  15.614  37.372  1.00 14.03           C  
ATOM    453  O   VAL A  29      -5.387  16.078  38.466  1.00 14.03           O  
ATOM    454  CB  VAL A  29      -6.651  14.316  35.948  1.00 14.03           C  
ATOM    455  CG1 VAL A  29      -7.176  13.768  37.254  1.00 14.03           C  
ATOM    456  CG2 VAL A  29      -7.802  14.457  34.946  1.00 14.03           C  
ATOM    457  H   VAL A  29      -5.197  15.547  34.205  1.00 14.03           H  
ATOM    458  HA  VAL A  29      -6.804  16.398  36.423  1.00 14.03           H  
ATOM    459  HB  VAL A  29      -5.901  13.629  35.560  1.00 14.03           H  
ATOM    460 1HG1 VAL A  29      -7.625  12.792  37.081  1.00 14.03           H  
ATOM    461 2HG1 VAL A  29      -6.349  13.671  37.959  1.00 14.03           H  
ATOM    462 3HG1 VAL A  29      -7.923  14.450  37.655  1.00 14.03           H  
ATOM    463 1HG2 VAL A  29      -8.255  13.483  34.772  1.00 14.03           H  
ATOM    464 2HG2 VAL A  29      -8.548  15.139  35.349  1.00 14.03           H  
ATOM    465 3HG2 VAL A  29      -7.431  14.851  34.012  1.00 14.03           H  
ATOM    466  N   TYR A  30      -3.863  15.063  37.155  1.00 14.79           N  
ATOM    467  CA  TYR A  30      -2.928  14.966  38.261  1.00 14.79           C  
ATOM    468  C   TYR A  30      -2.542  16.343  38.779  1.00 14.79           C  
ATOM    469  O   TYR A  30      -2.529  16.568  39.994  1.00 14.79           O  
ATOM    470  CB  TYR A  30      -1.651  14.246  37.824  1.00 14.79           C  
ATOM    471  CG  TYR A  30      -1.808  12.782  37.560  1.00 14.79           C  
ATOM    472  CD1 TYR A  30      -0.833  12.117  36.833  1.00 14.79           C  
ATOM    473  CD2 TYR A  30      -2.918  12.101  38.025  1.00 14.79           C  
ATOM    474  CE1 TYR A  30      -0.956  10.770  36.585  1.00 14.79           C  
ATOM    475  CE2 TYR A  30      -3.048  10.752  37.772  1.00 14.79           C  
ATOM    476  CZ  TYR A  30      -2.071  10.084  37.058  1.00 14.79           C  
ATOM    477  OH  TYR A  30      -2.199   8.734  36.811  1.00 14.79           O  
ATOM    478  H   TYR A  30      -3.629  14.686  36.239  1.00 14.79           H  
ATOM    479  HA  TYR A  30      -3.399  14.416  39.072  1.00 14.79           H  
ATOM    480 1HB  TYR A  30      -1.271  14.713  36.916  1.00 14.79           H  
ATOM    481 2HB  TYR A  30      -0.890  14.372  38.593  1.00 14.79           H  
ATOM    482  HD1 TYR A  30       0.036  12.662  36.464  1.00 14.79           H  
ATOM    483  HD2 TYR A  30      -3.686  12.629  38.590  1.00 14.79           H  
ATOM    484  HE1 TYR A  30      -0.186  10.248  36.018  1.00 14.79           H  
ATOM    485  HE2 TYR A  30      -3.920  10.211  38.138  1.00 14.79           H  
ATOM    486  HH  TYR A  30      -1.461   8.436  36.275  1.00 14.79           H  
ATOM    487  N   GLU A  31      -2.297  17.293  37.873  1.00 15.44           N  
ATOM    488  CA  GLU A  31      -1.920  18.632  38.292  1.00 15.44           C  
ATOM    489  C   GLU A  31      -3.035  19.249  39.109  1.00 15.44           C  
ATOM    490  O   GLU A  31      -2.789  19.810  40.179  1.00 15.44           O  
ATOM    491  CB  GLU A  31      -1.594  19.534  37.095  1.00 15.44           C  
ATOM    492  CG  GLU A  31      -1.111  20.948  37.500  1.00 15.44           C  
ATOM    493  CD  GLU A  31      -0.752  21.868  36.328  1.00 15.44           C  
ATOM    494  OE1 GLU A  31      -0.935  21.483  35.199  1.00 15.44           O  
ATOM    495  OE2 GLU A  31      -0.268  22.948  36.580  1.00 15.44           O  
ATOM    496  H   GLU A  31      -2.329  17.065  36.880  1.00 15.44           H  
ATOM    497  HA  GLU A  31      -1.034  18.561  38.922  1.00 15.44           H  
ATOM    498 1HB  GLU A  31      -0.822  19.065  36.485  1.00 15.44           H  
ATOM    499 2HB  GLU A  31      -2.483  19.640  36.470  1.00 15.44           H  
ATOM    500 1HG  GLU A  31      -1.906  21.415  38.075  1.00 15.44           H  
ATOM    501 2HG  GLU A  31      -0.246  20.848  38.154  1.00 15.44           H  
ATOM    502  N   SER A  32      -4.271  19.106  38.629  1.00 15.90           N  
ATOM    503  CA  SER A  32      -5.414  19.682  39.303  1.00 15.90           C  
ATOM    504  C   SER A  32      -5.562  19.103  40.703  1.00 15.90           C  
ATOM    505  O   SER A  32      -5.801  19.843  41.664  1.00 15.90           O  
ATOM    506  CB  SER A  32      -6.661  19.404  38.493  1.00 15.90           C  
ATOM    507  OG  SER A  32      -6.594  20.040  37.242  1.00 15.90           O  
ATOM    508  H   SER A  32      -4.422  18.621  37.743  1.00 15.90           H  
ATOM    509  HA  SER A  32      -5.265  20.758  39.381  1.00 15.90           H  
ATOM    510 1HB  SER A  32      -6.770  18.329  38.350  1.00 15.90           H  
ATOM    511 2HB  SER A  32      -7.534  19.754  39.038  1.00 15.90           H  
ATOM    512  HG  SER A  32      -5.905  19.543  36.734  1.00 15.90           H  
ATOM    513  N   LYS A  33      -5.370  17.786  40.839  1.00 16.21           N  
ATOM    514  CA  LYS A  33      -5.463  17.157  42.146  1.00 16.21           C  
ATOM    515  C   LYS A  33      -4.366  17.648  43.079  1.00 16.21           C  
ATOM    516  O   LYS A  33      -4.625  17.909  44.256  1.00 16.21           O  
ATOM    517  CB  LYS A  33      -5.428  15.634  42.028  1.00 16.21           C  
ATOM    518  CG  LYS A  33      -6.707  15.016  41.444  1.00 16.21           C  
ATOM    519  CD  LYS A  33      -6.602  13.499  41.345  1.00 16.21           C  
ATOM    520  CE  LYS A  33      -7.912  12.885  40.864  1.00 16.21           C  
ATOM    521  NZ  LYS A  33      -7.817  11.405  40.726  1.00 16.21           N  
ATOM    522  H   LYS A  33      -5.183  17.213  40.014  1.00 16.21           H  
ATOM    523  HA  LYS A  33      -6.419  17.434  42.588  1.00 16.21           H  
ATOM    524 1HB  LYS A  33      -4.595  15.348  41.379  1.00 16.21           H  
ATOM    525 2HB  LYS A  33      -5.248  15.195  43.007  1.00 16.21           H  
ATOM    526 1HG  LYS A  33      -7.556  15.275  42.075  1.00 16.21           H  
ATOM    527 2HG  LYS A  33      -6.880  15.424  40.448  1.00 16.21           H  
ATOM    528 1HD  LYS A  33      -5.809  13.242  40.638  1.00 16.21           H  
ATOM    529 2HD  LYS A  33      -6.348  13.084  42.318  1.00 16.21           H  
ATOM    530 1HE  LYS A  33      -8.696  13.121  41.580  1.00 16.21           H  
ATOM    531 2HE  LYS A  33      -8.177  13.313  39.905  1.00 16.21           H  
ATOM    532 1HZ  LYS A  33      -8.704  11.038  40.410  1.00 16.21           H  
ATOM    533 2HZ  LYS A  33      -7.100  11.174  40.054  1.00 16.21           H  
ATOM    534 3HZ  LYS A  33      -7.584  10.997  41.620  1.00 16.21           H  
ATOM    535  N   HIS A  34      -3.156  17.857  42.555  1.00 16.47           N  
ATOM    536  CA  HIS A  34      -2.075  18.343  43.399  1.00 16.47           C  
ATOM    537  C   HIS A  34      -2.350  19.774  43.852  1.00 16.47           C  
ATOM    538  O   HIS A  34      -2.108  20.126  45.011  1.00 16.47           O  
ATOM    539  CB  HIS A  34      -0.727  18.284  42.666  1.00 16.47           C  
ATOM    540  CG  HIS A  34      -0.173  16.890  42.489  1.00 16.47           C  
ATOM    541  ND1 HIS A  34       0.139  16.072  43.560  1.00 16.47           N  
ATOM    542  CD2 HIS A  34       0.149  16.188  41.376  1.00 16.47           C  
ATOM    543  CE1 HIS A  34       0.615  14.924  43.108  1.00 16.47           C  
ATOM    544  NE2 HIS A  34       0.633  14.969  41.789  1.00 16.47           N  
ATOM    545  H   HIS A  34      -2.976  17.631  41.575  1.00 16.47           H  
ATOM    546  HA  HIS A  34      -2.001  17.721  44.289  1.00 16.47           H  
ATOM    547 1HB  HIS A  34      -0.844  18.726  41.674  1.00 16.47           H  
ATOM    548 2HB  HIS A  34       0.006  18.882  43.204  1.00 16.47           H  
ATOM    549  HD2 HIS A  34       0.047  16.527  40.345  1.00 16.47           H  
ATOM    550  HE1 HIS A  34       0.941  14.084  43.721  1.00 16.47           H  
ATOM    551  HE2 HIS A  34       0.951  14.231  41.179  1.00 16.47           H  
ATOM    552  N   LEU A  35      -2.883  20.603  42.955  1.00 16.75           N  
ATOM    553  CA  LEU A  35      -3.196  21.981  43.305  1.00 16.75           C  
ATOM    554  C   LEU A  35      -4.291  22.038  44.365  1.00 16.75           C  
ATOM    555  O   LEU A  35      -4.216  22.837  45.304  1.00 16.75           O  
ATOM    556  CB  LEU A  35      -3.633  22.742  42.053  1.00 16.75           C  
ATOM    557  CG  LEU A  35      -2.525  22.990  41.021  1.00 16.75           C  
ATOM    558  CD1 LEU A  35      -3.136  23.556  39.752  1.00 16.75           C  
ATOM    559  CD2 LEU A  35      -1.502  23.937  41.611  1.00 16.75           C  
ATOM    560  H   LEU A  35      -3.051  20.273  42.003  1.00 16.75           H  
ATOM    561  HA  LEU A  35      -2.298  22.447  43.708  1.00 16.75           H  
ATOM    562 1HB  LEU A  35      -4.416  22.166  41.560  1.00 16.75           H  
ATOM    563 2HB  LEU A  35      -4.045  23.703  42.351  1.00 16.75           H  
ATOM    564  HG  LEU A  35      -2.037  22.054  40.774  1.00 16.75           H  
ATOM    565 1HD1 LEU A  35      -2.348  23.724  39.013  1.00 16.75           H  
ATOM    566 2HD1 LEU A  35      -3.858  22.844  39.354  1.00 16.75           H  
ATOM    567 3HD1 LEU A  35      -3.634  24.496  39.974  1.00 16.75           H  
ATOM    568 1HD2 LEU A  35      -0.709  24.109  40.882  1.00 16.75           H  
ATOM    569 2HD2 LEU A  35      -1.981  24.883  41.860  1.00 16.75           H  
ATOM    570 3HD2 LEU A  35      -1.078  23.494  42.512  1.00 16.75           H  
ATOM    571  N   HIS A  36      -5.283  21.151  44.238  1.00 17.19           N  
ATOM    572  CA  HIS A  36      -6.398  21.066  45.170  1.00 17.19           C  
ATOM    573  C   HIS A  36      -5.919  20.619  46.548  1.00 17.19           C  
ATOM    574  O   HIS A  36      -6.211  21.274  47.554  1.00 17.19           O  
ATOM    575  CB  HIS A  36      -7.466  20.116  44.618  1.00 17.19           C  
ATOM    576  CG  HIS A  36      -8.695  19.978  45.451  1.00 17.19           C  
ATOM    577  ND1 HIS A  36      -9.622  20.993  45.594  1.00 17.19           N  
ATOM    578  CD2 HIS A  36      -9.169  18.934  46.153  1.00 17.19           C  
ATOM    579  CE1 HIS A  36     -10.610  20.577  46.367  1.00 17.19           C  
ATOM    580  NE2 HIS A  36     -10.362  19.329  46.722  1.00 17.19           N  
ATOM    581  H   HIS A  36      -5.287  20.529  43.429  1.00 17.19           H  
ATOM    582  HA  HIS A  36      -6.852  22.048  45.281  1.00 17.19           H  
ATOM    583 1HB  HIS A  36      -7.760  20.450  43.623  1.00 17.19           H  
ATOM    584 2HB  HIS A  36      -7.028  19.125  44.503  1.00 17.19           H  
ATOM    585  HD1 HIS A  36      -9.575  21.900  45.176  1.00 17.19           H  
ATOM    586  HD2 HIS A  36      -8.783  17.924  46.319  1.00 17.19           H  
ATOM    587  HE1 HIS A  36     -11.444  21.237  46.605  1.00 17.19           H  
ATOM    588  N   GLU A  37      -5.154  19.523  46.612  1.00 17.88           N  
ATOM    589  CA  GLU A  37      -4.679  19.046  47.906  1.00 17.88           C  
ATOM    590  C   GLU A  37      -3.759  20.087  48.535  1.00 17.88           C  
ATOM    591  O   GLU A  37      -3.786  20.303  49.755  1.00 17.88           O  
ATOM    592  CB  GLU A  37      -3.949  17.705  47.765  1.00 17.88           C  
ATOM    593  CG  GLU A  37      -4.838  16.484  47.420  1.00 17.88           C  
ATOM    594  CD  GLU A  37      -5.846  16.134  48.503  1.00 17.88           C  
ATOM    595  OE1 GLU A  37      -5.462  16.034  49.641  1.00 17.88           O  
ATOM    596  OE2 GLU A  37      -7.007  15.947  48.185  1.00 17.88           O  
ATOM    597  H   GLU A  37      -4.918  19.010  45.760  1.00 17.88           H  
ATOM    598  HA  GLU A  37      -5.534  18.909  48.561  1.00 17.88           H  
ATOM    599 1HB  GLU A  37      -3.200  17.794  46.973  1.00 17.88           H  
ATOM    600 2HB  GLU A  37      -3.419  17.484  48.690  1.00 17.88           H  
ATOM    601 1HG  GLU A  37      -5.380  16.704  46.499  1.00 17.88           H  
ATOM    602 2HG  GLU A  37      -4.197  15.624  47.232  1.00 17.88           H  
ATOM    603  N   GLY A  38      -2.970  20.767  47.699  1.00 18.85           N  
ATOM    604  CA  GLY A  38      -2.090  21.821  48.154  1.00 18.85           C  
ATOM    605  C   GLY A  38      -2.903  22.914  48.831  1.00 18.85           C  
ATOM    606  O   GLY A  38      -2.649  23.251  49.987  1.00 18.85           O  
ATOM    607  H   GLY A  38      -2.955  20.537  46.705  1.00 18.85           H  
ATOM    608 1HA  GLY A  38      -1.353  21.415  48.846  1.00 18.85           H  
ATOM    609 2HA  GLY A  38      -1.553  22.232  47.299  1.00 18.85           H  
ATOM    610  N   ALA A  39      -3.900  23.449  48.117  1.00 20.03           N  
ATOM    611  CA  ALA A  39      -4.743  24.514  48.643  1.00 20.03           C  
ATOM    612  C   ALA A  39      -5.471  24.100  49.916  1.00 20.03           C  
ATOM    613  O   ALA A  39      -5.604  24.894  50.857  1.00 20.03           O  
ATOM    614  CB  ALA A  39      -5.759  24.917  47.593  1.00 20.03           C  
ATOM    615  H   ALA A  39      -4.065  23.119  47.165  1.00 20.03           H  
ATOM    616  HA  ALA A  39      -4.102  25.365  48.878  1.00 20.03           H  
ATOM    617 1HB  ALA A  39      -6.373  25.731  47.970  1.00 20.03           H  
ATOM    618 2HB  ALA A  39      -5.239  25.235  46.689  1.00 20.03           H  
ATOM    619 3HB  ALA A  39      -6.392  24.056  47.362  1.00 20.03           H  
ATOM    620  N   LYS A  40      -5.944  22.853  49.982  1.00 21.29           N  
ATOM    621  CA  LYS A  40      -6.622  22.427  51.197  1.00 21.29           C  
ATOM    622  C   LYS A  40      -5.651  22.380  52.364  1.00 21.29           C  
ATOM    623  O   LYS A  40      -5.995  22.783  53.480  1.00 21.29           O  
ATOM    624  CB  LYS A  40      -7.276  21.060  51.035  1.00 21.29           C  
ATOM    625  CG  LYS A  40      -8.507  21.016  50.139  1.00 21.29           C  
ATOM    626  CD  LYS A  40      -9.199  19.671  50.276  1.00 21.29           C  
ATOM    627  CE  LYS A  40      -8.336  18.578  49.698  1.00 21.29           C  
ATOM    628  NZ  LYS A  40      -9.011  17.243  49.696  1.00 21.29           N  
ATOM    629  H   LYS A  40      -5.851  22.215  49.188  1.00 21.29           H  
ATOM    630  HA  LYS A  40      -7.396  23.156  51.433  1.00 21.29           H  
ATOM    631 1HB  LYS A  40      -6.542  20.368  50.610  1.00 21.29           H  
ATOM    632 2HB  LYS A  40      -7.557  20.675  52.012  1.00 21.29           H  
ATOM    633 1HG  LYS A  40      -9.198  21.811  50.415  1.00 21.29           H  
ATOM    634 2HG  LYS A  40      -8.212  21.157  49.099  1.00 21.29           H  
ATOM    635 1HD  LYS A  40      -9.400  19.459  51.325  1.00 21.29           H  
ATOM    636 2HD  LYS A  40     -10.145  19.691  49.734  1.00 21.29           H  
ATOM    637 1HE  LYS A  40      -8.078  18.847  48.687  1.00 21.29           H  
ATOM    638 2HE  LYS A  40      -7.417  18.500  50.277  1.00 21.29           H  
ATOM    639 1HZ  LYS A  40      -8.343  16.581  49.268  1.00 21.29           H  
ATOM    640 2HZ  LYS A  40      -9.226  16.960  50.635  1.00 21.29           H  
ATOM    641 3HZ  LYS A  40      -9.859  17.267  49.151  1.00 21.29           H  
ATOM    642  N   SER A  41      -4.427  21.910  52.105  1.00 22.48           N  
ATOM    643  CA  SER A  41      -3.432  21.802  53.152  1.00 22.48           C  
ATOM    644  C   SER A  41      -3.021  23.181  53.639  1.00 22.48           C  
ATOM    645  O   SER A  41      -2.954  23.421  54.845  1.00 22.48           O  
ATOM    646  CB  SER A  41      -2.220  21.060  52.628  1.00 22.48           C  
ATOM    647  OG  SER A  41      -2.554  19.738  52.284  1.00 22.48           O  
ATOM    648  H   SER A  41      -4.188  21.583  51.168  1.00 22.48           H  
ATOM    649  HA  SER A  41      -3.860  21.248  53.986  1.00 22.48           H  
ATOM    650 1HB  SER A  41      -1.825  21.575  51.755  1.00 22.48           H  
ATOM    651 2HB  SER A  41      -1.443  21.057  53.387  1.00 22.48           H  
ATOM    652  HG  SER A  41      -3.104  19.811  51.465  1.00 22.48           H  
ATOM    653  N   GLU A  42      -2.797  24.117  52.709  1.00 23.45           N  
ATOM    654  CA  GLU A  42      -2.404  25.458  53.118  1.00 23.45           C  
ATOM    655  C   GLU A  42      -3.521  26.104  53.914  1.00 23.45           C  
ATOM    656  O   GLU A  42      -3.273  26.742  54.938  1.00 23.45           O  
ATOM    657  CB  GLU A  42      -2.047  26.336  51.914  1.00 23.45           C  
ATOM    658  CG  GLU A  42      -0.743  25.951  51.203  1.00 23.45           C  
ATOM    659  CD  GLU A  42      -0.421  26.836  50.005  1.00 23.45           C  
ATOM    660  OE1 GLU A  42      -1.228  27.669  49.660  1.00 23.45           O  
ATOM    661  OE2 GLU A  42       0.640  26.675  49.443  1.00 23.45           O  
ATOM    662  H   GLU A  42      -2.871  23.877  51.720  1.00 23.45           H  
ATOM    663  HA  GLU A  42      -1.528  25.381  53.762  1.00 23.45           H  
ATOM    664 1HB  GLU A  42      -2.854  26.277  51.179  1.00 23.45           H  
ATOM    665 2HB  GLU A  42      -1.967  27.375  52.232  1.00 23.45           H  
ATOM    666 1HG  GLU A  42       0.076  26.015  51.917  1.00 23.45           H  
ATOM    667 2HG  GLU A  42      -0.819  24.916  50.874  1.00 23.45           H  
ATOM    668  N   THR A  43      -4.766  25.883  53.492  1.00 24.12           N  
ATOM    669  CA  THR A  43      -5.885  26.456  54.201  1.00 24.12           C  
ATOM    670  C   THR A  43      -5.920  25.913  55.614  1.00 24.12           C  
ATOM    671  O   THR A  43      -6.060  26.674  56.570  1.00 24.12           O  
ATOM    672  CB  THR A  43      -7.212  26.138  53.502  1.00 24.12           C  
ATOM    673  OG1 THR A  43      -7.203  26.698  52.179  1.00 24.12           O  
ATOM    674  CG2 THR A  43      -8.364  26.716  54.304  1.00 24.12           C  
ATOM    675  H   THR A  43      -4.941  25.351  52.638  1.00 24.12           H  
ATOM    676  HA  THR A  43      -5.758  27.537  54.248  1.00 24.12           H  
ATOM    677  HB  THR A  43      -7.331  25.058  53.425  1.00 24.12           H  
ATOM    678  HG1 THR A  43      -6.535  26.213  51.637  1.00 24.12           H  
ATOM    679 1HG2 THR A  43      -9.304  26.485  53.807  1.00 24.12           H  
ATOM    680 2HG2 THR A  43      -8.356  26.276  55.295  1.00 24.12           H  
ATOM    681 3HG2 THR A  43      -8.249  27.796  54.384  1.00 24.12           H  
ATOM    682  N   ALA A  44      -5.762  24.595  55.758  1.00 24.52           N  
ATOM    683  CA  ALA A  44      -5.786  23.993  57.077  1.00 24.52           C  
ATOM    684  C   ALA A  44      -4.680  24.553  57.958  1.00 24.52           C  
ATOM    685  O   ALA A  44      -4.910  24.838  59.138  1.00 24.52           O  
ATOM    686  CB  ALA A  44      -5.625  22.492  56.959  1.00 24.52           C  
ATOM    687  H   ALA A  44      -5.654  24.001  54.936  1.00 24.52           H  
ATOM    688  HA  ALA A  44      -6.742  24.220  57.538  1.00 24.52           H  
ATOM    689 1HB  ALA A  44      -5.665  22.041  57.947  1.00 24.52           H  
ATOM    690 2HB  ALA A  44      -6.427  22.091  56.339  1.00 24.52           H  
ATOM    691 3HB  ALA A  44      -4.664  22.270  56.494  1.00 24.52           H  
ATOM    692  N   GLU A  45      -3.490  24.778  57.401  1.00 24.67           N  
ATOM    693  CA  GLU A  45      -2.425  25.313  58.232  1.00 24.67           C  
ATOM    694  C   GLU A  45      -2.754  26.734  58.671  1.00 24.67           C  
ATOM    695  O   GLU A  45      -2.526  27.101  59.830  1.00 24.67           O  
ATOM    696  CB  GLU A  45      -1.081  25.274  57.504  1.00 24.67           C  
ATOM    697  CG  GLU A  45      -0.494  23.858  57.271  1.00 24.67           C  
ATOM    698  CD  GLU A  45      -0.171  23.100  58.547  1.00 24.67           C  
ATOM    699  OE1 GLU A  45       0.494  23.643  59.395  1.00 24.67           O  
ATOM    700  OE2 GLU A  45      -0.595  21.961  58.672  1.00 24.67           O  
ATOM    701  H   GLU A  45      -3.320  24.537  56.421  1.00 24.67           H  
ATOM    702  HA  GLU A  45      -2.345  24.699  59.124  1.00 24.67           H  
ATOM    703 1HB  GLU A  45      -1.195  25.747  56.525  1.00 24.67           H  
ATOM    704 2HB  GLU A  45      -0.350  25.857  58.063  1.00 24.67           H  
ATOM    705 1HG  GLU A  45      -1.219  23.278  56.707  1.00 24.67           H  
ATOM    706 2HG  GLU A  45       0.406  23.945  56.666  1.00 24.67           H  
ATOM    707  N   GLU A  46      -3.351  27.530  57.780  1.00 24.67           N  
ATOM    708  CA  GLU A  46      -3.685  28.889  58.169  1.00 24.67           C  
ATOM    709  C   GLU A  46      -4.780  28.883  59.229  1.00 24.67           C  
ATOM    710  O   GLU A  46      -4.714  29.645  60.195  1.00 24.67           O  
ATOM    711  CB  GLU A  46      -4.120  29.718  56.956  1.00 24.67           C  
ATOM    712  CG  GLU A  46      -2.994  30.051  55.934  1.00 24.67           C  
ATOM    713  CD  GLU A  46      -1.876  30.921  56.491  1.00 24.67           C  
ATOM    714  OE1 GLU A  46      -2.167  31.944  57.062  1.00 24.67           O  
ATOM    715  OE2 GLU A  46      -0.718  30.556  56.341  1.00 24.67           O  
ATOM    716  H   GLU A  46      -3.529  27.198  56.830  1.00 24.67           H  
ATOM    717  HA  GLU A  46      -2.802  29.350  58.600  1.00 24.67           H  
ATOM    718 1HB  GLU A  46      -4.899  29.174  56.416  1.00 24.67           H  
ATOM    719 2HB  GLU A  46      -4.555  30.656  57.296  1.00 24.67           H  
ATOM    720 1HG  GLU A  46      -2.558  29.116  55.589  1.00 24.67           H  
ATOM    721 2HG  GLU A  46      -3.439  30.546  55.072  1.00 24.67           H  
ATOM    722  N   LEU A  47      -5.753  27.979  59.099  1.00 24.67           N  
ATOM    723  CA  LEU A  47      -6.829  27.918  60.074  1.00 24.67           C  
ATOM    724  C   LEU A  47      -6.304  27.510  61.437  1.00 24.67           C  
ATOM    725  O   LEU A  47      -6.722  28.067  62.456  1.00 24.67           O  
ATOM    726  CB  LEU A  47      -7.904  26.937  59.617  1.00 24.67           C  
ATOM    727  CG  LEU A  47      -8.712  27.376  58.393  1.00 24.67           C  
ATOM    728  CD1 LEU A  47      -9.597  26.228  57.947  1.00 24.67           C  
ATOM    729  CD2 LEU A  47      -9.524  28.603  58.744  1.00 24.67           C  
ATOM    730  H   LEU A  47      -5.764  27.363  58.285  1.00 24.67           H  
ATOM    731  HA  LEU A  47      -7.273  28.908  60.157  1.00 24.67           H  
ATOM    732 1HB  LEU A  47      -7.418  25.992  59.371  1.00 24.67           H  
ATOM    733 2HB  LEU A  47      -8.596  26.766  60.438  1.00 24.67           H  
ATOM    734  HG  LEU A  47      -8.041  27.623  57.582  1.00 24.67           H  
ATOM    735 1HD1 LEU A  47     -10.169  26.529  57.070  1.00 24.67           H  
ATOM    736 2HD1 LEU A  47      -8.973  25.371  57.698  1.00 24.67           H  
ATOM    737 3HD1 LEU A  47     -10.278  25.962  58.752  1.00 24.67           H  
ATOM    738 1HD2 LEU A  47     -10.095  28.920  57.871  1.00 24.67           H  
ATOM    739 2HD2 LEU A  47     -10.207  28.366  59.559  1.00 24.67           H  
ATOM    740 3HD2 LEU A  47      -8.853  29.406  59.051  1.00 24.67           H  
ATOM    741  N   LYS A  48      -5.360  26.565  61.466  1.00 24.67           N  
ATOM    742  CA  LYS A  48      -4.784  26.154  62.734  1.00 24.67           C  
ATOM    743  C   LYS A  48      -4.023  27.303  63.371  1.00 24.67           C  
ATOM    744  O   LYS A  48      -4.144  27.524  64.576  1.00 24.67           O  
ATOM    745  CB  LYS A  48      -3.881  24.937  62.561  1.00 24.67           C  
ATOM    746  CG  LYS A  48      -4.630  23.625  62.285  1.00 24.67           C  
ATOM    747  CD  LYS A  48      -3.684  22.440  62.327  1.00 24.67           C  
ATOM    748  CE  LYS A  48      -2.767  22.449  61.124  1.00 24.67           C  
ATOM    749  NZ  LYS A  48      -1.876  21.254  61.075  1.00 24.67           N  
ATOM    750  H   LYS A  48      -5.058  26.113  60.600  1.00 24.67           H  
ATOM    751  HA  LYS A  48      -5.595  25.878  63.406  1.00 24.67           H  
ATOM    752 1HB  LYS A  48      -3.203  25.114  61.719  1.00 24.67           H  
ATOM    753 2HB  LYS A  48      -3.269  24.806  63.452  1.00 24.67           H  
ATOM    754 1HG  LYS A  48      -5.407  23.489  63.036  1.00 24.67           H  
ATOM    755 2HG  LYS A  48      -5.102  23.671  61.309  1.00 24.67           H  
ATOM    756 1HD  LYS A  48      -3.082  22.483  63.234  1.00 24.67           H  
ATOM    757 2HD  LYS A  48      -4.256  21.513  62.330  1.00 24.67           H  
ATOM    758 1HE  LYS A  48      -3.371  22.476  60.216  1.00 24.67           H  
ATOM    759 2HE  LYS A  48      -2.146  23.345  61.158  1.00 24.67           H  
ATOM    760 1HZ  LYS A  48      -1.294  21.352  60.230  1.00 24.67           H  
ATOM    761 2HZ  LYS A  48      -1.288  21.226  61.890  1.00 24.67           H  
ATOM    762 3HZ  LYS A  48      -2.420  20.414  61.018  1.00 24.67           H  
ATOM    763  N   LYS A  49      -3.279  28.076  62.570  1.00 24.67           N  
ATOM    764  CA  LYS A  49      -2.558  29.209  63.135  1.00 24.67           C  
ATOM    765  C   LYS A  49      -3.525  30.233  63.715  1.00 24.67           C  
ATOM    766  O   LYS A  49      -3.280  30.779  64.795  1.00 24.67           O  
ATOM    767  CB  LYS A  49      -1.636  29.845  62.100  1.00 24.67           C  
ATOM    768  CG  LYS A  49      -0.401  28.999  61.765  1.00 24.67           C  
ATOM    769  CD  LYS A  49       0.581  29.771  60.896  1.00 24.67           C  
ATOM    770  CE  LYS A  49       0.033  29.943  59.496  1.00 24.67           C  
ATOM    771  NZ  LYS A  49       0.997  30.620  58.580  1.00 24.67           N  
ATOM    772  H   LYS A  49      -3.189  27.858  61.576  1.00 24.67           H  
ATOM    773  HA  LYS A  49      -1.935  28.842  63.951  1.00 24.67           H  
ATOM    774 1HB  LYS A  49      -2.194  30.005  61.172  1.00 24.67           H  
ATOM    775 2HB  LYS A  49      -1.301  30.817  62.456  1.00 24.67           H  
ATOM    776 1HG  LYS A  49       0.094  28.704  62.694  1.00 24.67           H  
ATOM    777 2HG  LYS A  49      -0.709  28.097  61.241  1.00 24.67           H  
ATOM    778 1HD  LYS A  49       0.762  30.754  61.331  1.00 24.67           H  
ATOM    779 2HD  LYS A  49       1.526  29.232  60.844  1.00 24.67           H  
ATOM    780 1HE  LYS A  49      -0.213  28.961  59.087  1.00 24.67           H  
ATOM    781 2HE  LYS A  49      -0.878  30.540  59.544  1.00 24.67           H  
ATOM    782 1HZ  LYS A  49       0.533  30.691  57.661  1.00 24.67           H  
ATOM    783 2HZ  LYS A  49       1.215  31.539  58.922  1.00 24.67           H  
ATOM    784 3HZ  LYS A  49       1.839  30.080  58.495  1.00 24.67           H  
ATOM    785  N   VAL A  50      -4.656  30.457  63.037  1.00 24.67           N  
ATOM    786  CA  VAL A  50      -5.650  31.381  63.561  1.00 24.67           C  
ATOM    787  C   VAL A  50      -6.214  30.855  64.861  1.00 24.67           C  
ATOM    788  O   VAL A  50      -6.358  31.599  65.828  1.00 24.67           O  
ATOM    789  CB  VAL A  50      -6.805  31.610  62.580  1.00 24.67           C  
ATOM    790  CG1 VAL A  50      -7.902  32.410  63.277  1.00 24.67           C  
ATOM    791  CG2 VAL A  50      -6.302  32.367  61.364  1.00 24.67           C  
ATOM    792  H   VAL A  50      -4.808  29.999  62.136  1.00 24.67           H  
ATOM    793  HA  VAL A  50      -5.165  32.340  63.752  1.00 24.67           H  
ATOM    794  HB  VAL A  50      -7.217  30.648  62.274  1.00 24.67           H  
ATOM    795 1HG1 VAL A  50      -8.730  32.570  62.589  1.00 24.67           H  
ATOM    796 2HG1 VAL A  50      -8.253  31.854  64.145  1.00 24.67           H  
ATOM    797 3HG1 VAL A  50      -7.502  33.373  63.599  1.00 24.67           H  
ATOM    798 1HG2 VAL A  50      -7.125  32.526  60.669  1.00 24.67           H  
ATOM    799 2HG2 VAL A  50      -5.899  33.328  61.681  1.00 24.67           H  
ATOM    800 3HG2 VAL A  50      -5.524  31.799  60.874  1.00 24.67           H  
ATOM    801  N   ALA A  51      -6.534  29.564  64.901  1.00 24.67           N  
ATOM    802  CA  ALA A  51      -7.072  29.003  66.122  1.00 24.67           C  
ATOM    803  C   ALA A  51      -6.087  29.180  67.267  1.00 24.67           C  
ATOM    804  O   ALA A  51      -6.484  29.549  68.373  1.00 24.67           O  
ATOM    805  CB  ALA A  51      -7.374  27.533  65.924  1.00 24.67           C  
ATOM    806  H   ALA A  51      -6.417  28.978  64.075  1.00 24.67           H  
ATOM    807  HA  ALA A  51      -7.988  29.533  66.369  1.00 24.67           H  
ATOM    808 1HB  ALA A  51      -7.794  27.120  66.840  1.00 24.67           H  
ATOM    809 2HB  ALA A  51      -8.088  27.419  65.107  1.00 24.67           H  
ATOM    810 3HB  ALA A  51      -6.455  27.007  65.676  1.00 24.67           H  
ATOM    811  N   GLN A  52      -4.792  28.994  66.998  1.00 24.67           N  
ATOM    812  CA  GLN A  52      -3.786  29.147  68.038  1.00 24.67           C  
ATOM    813  C   GLN A  52      -3.730  30.587  68.526  1.00 24.67           C  
ATOM    814  O   GLN A  52      -3.642  30.833  69.733  1.00 24.67           O  
ATOM    815  CB  GLN A  52      -2.420  28.714  67.508  1.00 24.67           C  
ATOM    816  CG  GLN A  52      -2.300  27.218  67.257  1.00 24.67           C  
ATOM    817  CD  GLN A  52      -1.021  26.841  66.522  1.00 24.67           C  
ATOM    818  OE1 GLN A  52      -0.343  27.684  65.922  1.00 24.67           O  
ATOM    819  NE2 GLN A  52      -0.685  25.556  66.562  1.00 24.67           N  
ATOM    820  H   GLN A  52      -4.510  28.691  66.064  1.00 24.67           H  
ATOM    821  HA  GLN A  52      -4.059  28.508  68.880  1.00 24.67           H  
ATOM    822 1HB  GLN A  52      -2.222  29.225  66.568  1.00 24.67           H  
ATOM    823 2HB  GLN A  52      -1.644  29.009  68.210  1.00 24.67           H  
ATOM    824 1HG  GLN A  52      -2.293  26.712  68.222  1.00 24.67           H  
ATOM    825 2HG  GLN A  52      -3.149  26.881  66.679  1.00 24.67           H  
ATOM    826 1HE2 GLN A  52       0.143  25.241  66.097  1.00 24.67           H  
ATOM    827 2HE2 GLN A  52      -1.261  24.905  67.056  1.00 24.67           H  
ATOM    828  N   GLU A  53      -3.828  31.548  67.596  1.00 24.67           N  
ATOM    829  CA  GLU A  53      -3.828  32.953  67.982  1.00 24.67           C  
ATOM    830  C   GLU A  53      -5.016  33.233  68.889  1.00 24.67           C  
ATOM    831  O   GLU A  53      -4.894  33.918  69.910  1.00 24.67           O  
ATOM    832  CB  GLU A  53      -3.901  33.884  66.763  1.00 24.67           C  
ATOM    833  CG  GLU A  53      -3.831  35.369  67.148  1.00 24.67           C  
ATOM    834  CD  GLU A  53      -3.892  36.355  65.989  1.00 24.67           C  
ATOM    835  OE1 GLU A  53      -4.056  35.953  64.864  1.00 24.67           O  
ATOM    836  OE2 GLU A  53      -3.750  37.530  66.256  1.00 24.67           O  
ATOM    837  H   GLU A  53      -3.878  31.292  66.608  1.00 24.67           H  
ATOM    838  HA  GLU A  53      -2.914  33.165  68.536  1.00 24.67           H  
ATOM    839 1HB  GLU A  53      -3.083  33.658  66.078  1.00 24.67           H  
ATOM    840 2HB  GLU A  53      -4.835  33.713  66.227  1.00 24.67           H  
ATOM    841 1HG  GLU A  53      -4.671  35.568  67.814  1.00 24.67           H  
ATOM    842 2HG  GLU A  53      -2.916  35.539  67.713  1.00 24.67           H  
ATOM    843  N   LEU A  54      -6.176  32.695  68.521  1.00 24.67           N  
ATOM    844  CA  LEU A  54      -7.364  32.923  69.312  1.00 24.67           C  
ATOM    845  C   LEU A  54      -7.222  32.304  70.693  1.00 24.67           C  
ATOM    846  O   LEU A  54      -7.601  32.927  71.684  1.00 24.67           O  
ATOM    847  CB  LEU A  54      -8.580  32.360  68.587  1.00 24.67           C  
ATOM    848  CG  LEU A  54      -8.949  33.106  67.299  1.00 24.67           C  
ATOM    849  CD1 LEU A  54     -10.046  32.349  66.578  1.00 24.67           C  
ATOM    850  CD2 LEU A  54      -9.369  34.518  67.643  1.00 24.67           C  
ATOM    851  H   LEU A  54      -6.227  32.141  67.663  1.00 24.67           H  
ATOM    852  HA  LEU A  54      -7.495  33.997  69.428  1.00 24.67           H  
ATOM    853 1HB  LEU A  54      -8.375  31.324  68.324  1.00 24.67           H  
ATOM    854 2HB  LEU A  54      -9.436  32.386  69.258  1.00 24.67           H  
ATOM    855  HG  LEU A  54      -8.083  33.149  66.644  1.00 24.67           H  
ATOM    856 1HD1 LEU A  54     -10.301  32.869  65.655  1.00 24.67           H  
ATOM    857 2HD1 LEU A  54      -9.694  31.346  66.343  1.00 24.67           H  
ATOM    858 3HD1 LEU A  54     -10.925  32.287  67.215  1.00 24.67           H  
ATOM    859 1HD2 LEU A  54      -9.621  35.054  66.728  1.00 24.67           H  
ATOM    860 2HD2 LEU A  54     -10.239  34.490  68.300  1.00 24.67           H  
ATOM    861 3HD2 LEU A  54      -8.547  35.025  68.148  1.00 24.67           H  
ATOM    862  N   GLU A  55      -6.627  31.108  70.783  1.00 24.67           N  
ATOM    863  CA  GLU A  55      -6.449  30.500  72.094  1.00 24.67           C  
ATOM    864  C   GLU A  55      -5.525  31.352  72.958  1.00 24.67           C  
ATOM    865  O   GLU A  55      -5.792  31.547  74.147  1.00 24.67           O  
ATOM    866  CB  GLU A  55      -5.907  29.067  71.985  1.00 24.67           C  
ATOM    867  CG  GLU A  55      -6.911  28.038  71.441  1.00 24.67           C  
ATOM    868  CD  GLU A  55      -6.336  26.633  71.328  1.00 24.67           C  
ATOM    869  OE1 GLU A  55      -5.164  26.460  71.576  1.00 24.67           O  
ATOM    870  OE2 GLU A  55      -7.078  25.736  70.996  1.00 24.67           O  
ATOM    871  H   GLU A  55      -6.336  30.614  69.939  1.00 24.67           H  
ATOM    872  HA  GLU A  55      -7.418  30.453  72.584  1.00 24.67           H  
ATOM    873 1HB  GLU A  55      -5.039  29.063  71.324  1.00 24.67           H  
ATOM    874 2HB  GLU A  55      -5.574  28.730  72.966  1.00 24.67           H  
ATOM    875 1HG  GLU A  55      -7.775  28.010  72.104  1.00 24.67           H  
ATOM    876 2HG  GLU A  55      -7.255  28.364  70.464  1.00 24.67           H  
ATOM    877  N   GLU A  56      -4.462  31.910  72.364  1.00 24.67           N  
ATOM    878  CA  GLU A  56      -3.566  32.755  73.144  1.00 24.67           C  
ATOM    879  C   GLU A  56      -4.333  33.964  73.667  1.00 24.67           C  
ATOM    880  O   GLU A  56      -4.221  34.320  74.843  1.00 24.67           O  
ATOM    881  CB  GLU A  56      -2.345  33.214  72.334  1.00 24.67           C  
ATOM    882  CG  GLU A  56      -1.326  34.023  73.175  1.00 24.67           C  
ATOM    883  CD  GLU A  56      -0.075  34.466  72.422  1.00 24.67           C  
ATOM    884  OE1 GLU A  56       0.040  34.188  71.253  1.00 24.67           O  
ATOM    885  OE2 GLU A  56       0.766  35.080  73.036  1.00 24.67           O  
ATOM    886  H   GLU A  56      -4.266  31.714  71.380  1.00 24.67           H  
ATOM    887  HA  GLU A  56      -3.210  32.183  74.000  1.00 24.67           H  
ATOM    888 1HB  GLU A  56      -1.840  32.346  71.910  1.00 24.67           H  
ATOM    889 2HB  GLU A  56      -2.676  33.839  71.501  1.00 24.67           H  
ATOM    890 1HG  GLU A  56      -1.823  34.896  73.573  1.00 24.67           H  
ATOM    891 2HG  GLU A  56      -1.024  33.409  74.022  1.00 24.67           H  
ATOM    892  N   LYS A  57      -5.148  34.583  72.808  1.00 24.67           N  
ATOM    893  CA  LYS A  57      -5.912  35.744  73.240  1.00 24.67           C  
ATOM    894  C   LYS A  57      -6.893  35.388  74.344  1.00 24.67           C  
ATOM    895  O   LYS A  57      -7.030  36.133  75.317  1.00 24.67           O  
ATOM    896  CB  LYS A  57      -6.628  36.380  72.054  1.00 24.67           C  
ATOM    897  CG  LYS A  57      -5.685  37.103  71.089  1.00 24.67           C  
ATOM    898  CD  LYS A  57      -6.423  37.675  69.890  1.00 24.67           C  
ATOM    899  CE  LYS A  57      -5.468  38.446  68.981  1.00 24.67           C  
ATOM    900  NZ  LYS A  57      -6.141  38.947  67.745  1.00 24.67           N  
ATOM    901  H   LYS A  57      -5.210  34.257  71.840  1.00 24.67           H  
ATOM    902  HA  LYS A  57      -5.225  36.469  73.646  1.00 24.67           H  
ATOM    903 1HB  LYS A  57      -7.151  35.603  71.491  1.00 24.67           H  
ATOM    904 2HB  LYS A  57      -7.372  37.090  72.409  1.00 24.67           H  
ATOM    905 1HG  LYS A  57      -5.178  37.911  71.614  1.00 24.67           H  
ATOM    906 2HG  LYS A  57      -4.930  36.397  70.733  1.00 24.67           H  
ATOM    907 1HD  LYS A  57      -6.866  36.856  69.318  1.00 24.67           H  
ATOM    908 2HD  LYS A  57      -7.218  38.339  70.224  1.00 24.67           H  
ATOM    909 1HE  LYS A  57      -5.069  39.295  69.530  1.00 24.67           H  
ATOM    910 2HE  LYS A  57      -4.646  37.797  68.699  1.00 24.67           H  
ATOM    911 1HZ  LYS A  57      -5.466  39.449  67.176  1.00 24.67           H  
ATOM    912 2HZ  LYS A  57      -6.502  38.161  67.217  1.00 24.67           H  
ATOM    913 3HZ  LYS A  57      -6.898  39.563  67.994  1.00 24.67           H  
ATOM    914  N   LEU A  58      -7.535  34.228  74.243  1.00 24.67           N  
ATOM    915  CA  LEU A  58      -8.466  33.820  75.280  1.00 24.67           C  
ATOM    916  C   LEU A  58      -7.737  33.606  76.596  1.00 24.67           C  
ATOM    917  O   LEU A  58      -8.229  33.993  77.659  1.00 24.67           O  
ATOM    918  CB  LEU A  58      -9.193  32.548  74.853  1.00 24.67           C  
ATOM    919  CG  LEU A  58     -10.182  32.730  73.699  1.00 24.67           C  
ATOM    920  CD1 LEU A  58     -10.670  31.370  73.236  1.00 24.67           C  
ATOM    921  CD2 LEU A  58     -11.333  33.602  74.171  1.00 24.67           C  
ATOM    922  H   LEU A  58      -7.400  33.641  73.419  1.00 24.67           H  
ATOM    923  HA  LEU A  58      -9.199  34.609  75.417  1.00 24.67           H  
ATOM    924 1HB  LEU A  58      -8.447  31.817  74.540  1.00 24.67           H  
ATOM    925 2HB  LEU A  58      -9.733  32.147  75.708  1.00 24.67           H  
ATOM    926  HG  LEU A  58      -9.691  33.217  72.868  1.00 24.67           H  
ATOM    927 1HD1 LEU A  58     -11.369  31.497  72.411  1.00 24.67           H  
ATOM    928 2HD1 LEU A  58      -9.819  30.779  72.901  1.00 24.67           H  
ATOM    929 3HD1 LEU A  58     -11.166  30.862  74.059  1.00 24.67           H  
ATOM    930 1HD2 LEU A  58     -12.039  33.742  73.353  1.00 24.67           H  
ATOM    931 2HD2 LEU A  58     -11.835  33.119  75.009  1.00 24.67           H  
ATOM    932 3HD2 LEU A  58     -10.947  34.566  74.486  1.00 24.67           H  
ATOM    933  N   ASN A  59      -6.533  33.037  76.535  1.00 24.67           N  
ATOM    934  CA  ASN A  59      -5.765  32.810  77.747  1.00 24.67           C  
ATOM    935  C   ASN A  59      -5.381  34.144  78.385  1.00 24.67           C  
ATOM    936  O   ASN A  59      -5.472  34.306  79.606  1.00 24.67           O  
ATOM    937  CB  ASN A  59      -4.531  31.993  77.429  1.00 24.67           C  
ATOM    938  CG  ASN A  59      -4.850  30.552  77.104  1.00 24.67           C  
ATOM    939  OD1 ASN A  59      -5.905  30.016  77.471  1.00 24.67           O  
ATOM    940  ND2 ASN A  59      -3.948  29.913  76.402  1.00 24.67           N  
ATOM    941  H   ASN A  59      -6.162  32.722  75.637  1.00 24.67           H  
ATOM    942  HA  ASN A  59      -6.385  32.265  78.458  1.00 24.67           H  
ATOM    943 1HB  ASN A  59      -4.017  32.435  76.577  1.00 24.67           H  
ATOM    944 2HB  ASN A  59      -3.848  32.024  78.276  1.00 24.67           H  
ATOM    945 1HD2 ASN A  59      -4.100  28.960  76.143  1.00 24.67           H  
ATOM    946 2HD2 ASN A  59      -3.114  30.383  76.119  1.00 24.67           H  
ATOM    947  N   MET A  60      -5.014  35.132  77.557  1.00 24.67           N  
ATOM    948  CA  MET A  60      -4.643  36.435  78.094  1.00 24.67           C  
ATOM    949  C   MET A  60      -5.853  37.106  78.729  1.00 24.67           C  
ATOM    950  O   MET A  60      -5.749  37.701  79.806  1.00 24.67           O  
ATOM    951  CB  MET A  60      -4.054  37.323  76.998  1.00 24.67           C  
ATOM    952  CG  MET A  60      -2.668  36.885  76.504  1.00 24.67           C  
ATOM    953  SD  MET A  60      -1.880  38.080  75.388  1.00 24.67           S  
ATOM    954  CE  MET A  60      -2.858  37.939  73.894  1.00 24.67           C  
ATOM    955  H   MET A  60      -4.949  34.952  76.553  1.00 24.67           H  
ATOM    956  HA  MET A  60      -3.895  36.291  78.871  1.00 24.67           H  
ATOM    957 1HB  MET A  60      -4.727  37.322  76.140  1.00 24.67           H  
ATOM    958 2HB  MET A  60      -3.981  38.348  77.357  1.00 24.67           H  
ATOM    959 1HG  MET A  60      -2.016  36.733  77.360  1.00 24.67           H  
ATOM    960 2HG  MET A  60      -2.756  35.938  75.980  1.00 24.67           H  
ATOM    961 1HE  MET A  60      -2.464  38.612  73.136  1.00 24.67           H  
ATOM    962 2HE  MET A  60      -2.824  36.919  73.524  1.00 24.67           H  
ATOM    963 3HE  MET A  60      -3.885  38.214  74.118  1.00 24.67           H  
ATOM    964  N   LEU A  61      -7.023  36.963  78.099  1.00 24.67           N  
ATOM    965  CA  LEU A  61      -8.223  37.551  78.665  1.00 24.67           C  
ATOM    966  C   LEU A  61      -8.555  36.907  79.991  1.00 24.67           C  
ATOM    967  O   LEU A  61      -8.831  37.613  80.960  1.00 24.67           O  
ATOM    968  CB  LEU A  61      -9.401  37.383  77.707  1.00 24.67           C  
ATOM    969  CG  LEU A  61      -9.354  38.223  76.447  1.00 24.67           C  
ATOM    970  CD1 LEU A  61     -10.460  37.780  75.508  1.00 24.67           C  
ATOM    971  CD2 LEU A  61      -9.522  39.679  76.835  1.00 24.67           C  
ATOM    972  H   LEU A  61      -7.068  36.471  77.206  1.00 24.67           H  
ATOM    973  HA  LEU A  61      -8.047  38.612  78.827  1.00 24.67           H  
ATOM    974 1HB  LEU A  61      -9.450  36.337  77.406  1.00 24.67           H  
ATOM    975 2HB  LEU A  61     -10.307  37.627  78.232  1.00 24.67           H  
ATOM    976  HG  LEU A  61      -8.401  38.089  75.944  1.00 24.67           H  
ATOM    977 1HD1 LEU A  61     -10.432  38.382  74.601  1.00 24.67           H  
ATOM    978 2HD1 LEU A  61     -10.311  36.738  75.253  1.00 24.67           H  
ATOM    979 3HD1 LEU A  61     -11.423  37.903  75.998  1.00 24.67           H  
ATOM    980 1HD2 LEU A  61      -9.491  40.299  75.939  1.00 24.67           H  
ATOM    981 2HD2 LEU A  61     -10.480  39.813  77.339  1.00 24.67           H  
ATOM    982 3HD2 LEU A  61      -8.715  39.968  77.506  1.00 24.67           H  
ATOM    983  N   ASN A  62      -8.429  35.582  80.069  1.00 24.67           N  
ATOM    984  CA  ASN A  62      -8.730  34.880  81.302  1.00 24.67           C  
ATOM    985  C   ASN A  62      -7.776  35.295  82.412  1.00 24.67           C  
ATOM    986  O   ASN A  62      -8.191  35.482  83.560  1.00 24.67           O  
ATOM    987  CB  ASN A  62      -8.694  33.389  81.065  1.00 24.67           C  
ATOM    988  CG  ASN A  62      -9.891  32.918  80.267  1.00 24.67           C  
ATOM    989  OD1 ASN A  62     -10.929  33.590  80.201  1.00 24.67           O  
ATOM    990  ND2 ASN A  62      -9.763  31.769  79.658  1.00 24.67           N  
ATOM    991  H   ASN A  62      -8.175  35.047  79.239  1.00 24.67           H  
ATOM    992  HA  ASN A  62      -9.733  35.151  81.617  1.00 24.67           H  
ATOM    993 1HB  ASN A  62      -7.784  33.134  80.518  1.00 24.67           H  
ATOM    994 2HB  ASN A  62      -8.664  32.864  82.019  1.00 24.67           H  
ATOM    995 1HD2 ASN A  62     -10.517  31.407  79.113  1.00 24.67           H  
ATOM    996 2HD2 ASN A  62      -8.910  31.258  79.734  1.00 24.67           H  
ATOM    997  N   ASN A  63      -6.503  35.511  82.077  1.00 24.67           N  
ATOM    998  CA  ASN A  63      -5.565  35.936  83.101  1.00 24.67           C  
ATOM    999  C   ASN A  63      -5.970  37.311  83.613  1.00 24.67           C  
ATOM   1000  O   ASN A  63      -5.989  37.553  84.823  1.00 24.67           O  
ATOM   1001  CB  ASN A  63      -4.157  35.969  82.550  1.00 24.67           C  
ATOM   1002  CG  ASN A  63      -3.583  34.588  82.323  1.00 24.67           C  
ATOM   1003  OD1 ASN A  63      -4.043  33.590  82.894  1.00 24.67           O  
ATOM   1004  ND2 ASN A  63      -2.575  34.516  81.490  1.00 24.67           N  
ATOM   1005  H   ASN A  63      -6.182  35.335  81.123  1.00 24.67           H  
ATOM   1006  HA  ASN A  63      -5.613  35.240  83.938  1.00 24.67           H  
ATOM   1007 1HB  ASN A  63      -4.158  36.506  81.599  1.00 24.67           H  
ATOM   1008 2HB  ASN A  63      -3.511  36.517  83.234  1.00 24.67           H  
ATOM   1009 1HD2 ASN A  63      -2.153  33.632  81.293  1.00 24.67           H  
ATOM   1010 2HD2 ASN A  63      -2.235  35.343  81.048  1.00 24.67           H  
ATOM   1011  N   ASN A  64      -6.361  38.197  82.695  1.00 24.67           N  
ATOM   1012  CA  ASN A  64      -6.765  39.533  83.088  1.00 24.67           C  
ATOM   1013  C   ASN A  64      -8.037  39.495  83.918  1.00 24.67           C  
ATOM   1014  O   ASN A  64      -8.174  40.247  84.883  1.00 24.67           O  
ATOM   1015  CB  ASN A  64      -6.926  40.409  81.865  1.00 24.67           C  
ATOM   1016  CG  ASN A  64      -5.590  40.777  81.261  1.00 24.67           C  
ATOM   1017  OD1 ASN A  64      -4.546  40.736  81.928  1.00 24.67           O  
ATOM   1018  ND2 ASN A  64      -5.601  41.140  80.007  1.00 24.67           N  
ATOM   1019  H   ASN A  64      -6.339  37.948  81.703  1.00 24.67           H  
ATOM   1020  HA  ASN A  64      -5.984  39.959  83.712  1.00 24.67           H  
ATOM   1021 1HB  ASN A  64      -7.517  39.880  81.116  1.00 24.67           H  
ATOM   1022 2HB  ASN A  64      -7.465  41.317  82.131  1.00 24.67           H  
ATOM   1023 1HD2 ASN A  64      -4.748  41.392  79.553  1.00 24.67           H  
ATOM   1024 2HD2 ASN A  64      -6.462  41.160  79.503  1.00 24.67           H  
ATOM   1025  N   TYR A  65      -8.954  38.586  83.585  1.00 24.67           N  
ATOM   1026  CA  TYR A  65     -10.197  38.486  84.330  1.00 24.67           C  
ATOM   1027  C   TYR A  65      -9.908  38.080  85.767  1.00 24.67           C  
ATOM   1028  O   TYR A  65     -10.491  38.631  86.704  1.00 24.67           O  
ATOM   1029  CB  TYR A  65     -11.136  37.476  83.674  1.00 24.67           C  
ATOM   1030  CG  TYR A  65     -11.636  37.908  82.300  1.00 24.67           C  
ATOM   1031  CD1 TYR A  65     -12.053  36.954  81.371  1.00 24.67           C  
ATOM   1032  CD2 TYR A  65     -11.653  39.252  81.958  1.00 24.67           C  
ATOM   1033  CE1 TYR A  65     -12.485  37.346  80.119  1.00 24.67           C  
ATOM   1034  CE2 TYR A  65     -12.086  39.641  80.704  1.00 24.67           C  
ATOM   1035  CZ  TYR A  65     -12.499  38.695  79.787  1.00 24.67           C  
ATOM   1036  OH  TYR A  65     -12.932  39.089  78.540  1.00 24.67           O  
ATOM   1037  H   TYR A  65      -8.801  37.993  82.771  1.00 24.67           H  
ATOM   1038  HA  TYR A  65     -10.676  39.464  84.344  1.00 24.67           H  
ATOM   1039 1HB  TYR A  65     -10.619  36.523  83.563  1.00 24.67           H  
ATOM   1040 2HB  TYR A  65     -11.998  37.308  84.316  1.00 24.67           H  
ATOM   1041  HD1 TYR A  65     -12.037  35.895  81.632  1.00 24.67           H  
ATOM   1042  HD2 TYR A  65     -11.323  39.998  82.676  1.00 24.67           H  
ATOM   1043  HE1 TYR A  65     -12.808  36.597  79.395  1.00 24.67           H  
ATOM   1044  HE2 TYR A  65     -12.096  40.698  80.438  1.00 24.67           H  
ATOM   1045  HH  TYR A  65     -13.107  38.312  78.004  1.00 24.67           H  
ATOM   1046  N   LYS A  66      -8.967  37.143  85.948  1.00 24.67           N  
ATOM   1047  CA  LYS A  66      -8.589  36.684  87.281  1.00 24.67           C  
ATOM   1048  C   LYS A  66      -7.937  37.809  88.078  1.00 24.67           C  
ATOM   1049  O   LYS A  66      -8.201  37.964  89.275  1.00 24.67           O  
ATOM   1050  CB  LYS A  66      -7.666  35.474  87.180  1.00 24.67           C  
ATOM   1051  CG  LYS A  66      -8.373  34.205  86.699  1.00 24.67           C  
ATOM   1052  CD  LYS A  66      -7.409  33.040  86.565  1.00 24.67           C  
ATOM   1053  CE  LYS A  66      -8.121  31.792  86.063  1.00 24.67           C  
ATOM   1054  NZ  LYS A  66      -7.184  30.648  85.896  1.00 24.67           N  
ATOM   1055  H   LYS A  66      -8.528  36.714  85.129  1.00 24.67           H  
ATOM   1056  HA  LYS A  66      -9.493  36.381  87.810  1.00 24.67           H  
ATOM   1057 1HB  LYS A  66      -6.861  35.693  86.475  1.00 24.67           H  
ATOM   1058 2HB  LYS A  66      -7.212  35.274  88.148  1.00 24.67           H  
ATOM   1059 1HG  LYS A  66      -9.157  33.941  87.410  1.00 24.67           H  
ATOM   1060 2HG  LYS A  66      -8.836  34.397  85.734  1.00 24.67           H  
ATOM   1061 1HD  LYS A  66      -6.625  33.308  85.853  1.00 24.67           H  
ATOM   1062 2HD  LYS A  66      -6.948  32.828  87.528  1.00 24.67           H  
ATOM   1063 1HE  LYS A  66      -8.898  31.514  86.774  1.00 24.67           H  
ATOM   1064 2HE  LYS A  66      -8.585  32.013  85.100  1.00 24.67           H  
ATOM   1065 1HZ  LYS A  66      -7.691  29.841  85.560  1.00 24.67           H  
ATOM   1066 2HZ  LYS A  66      -6.466  30.897  85.228  1.00 24.67           H  
ATOM   1067 3HZ  LYS A  66      -6.756  30.430  86.785  1.00 24.67           H  
ATOM   1068  N   ILE A  67      -7.126  38.630  87.407  1.00 24.67           N  
ATOM   1069  CA  ILE A  67      -6.504  39.767  88.070  1.00 24.67           C  
ATOM   1070  C   ILE A  67      -7.571  40.746  88.522  1.00 24.67           C  
ATOM   1071  O   ILE A  67      -7.555  41.205  89.663  1.00 24.67           O  
ATOM   1072  CB  ILE A  67      -5.510  40.492  87.157  1.00 24.67           C  
ATOM   1073  CG1 ILE A  67      -4.298  39.592  86.886  1.00 24.67           C  
ATOM   1074  CG2 ILE A  67      -5.102  41.816  87.799  1.00 24.67           C  
ATOM   1075  CD1 ILE A  67      -3.406  40.086  85.766  1.00 24.67           C  
ATOM   1076  H   ILE A  67      -6.917  38.439  86.424  1.00 24.67           H  
ATOM   1077  HA  ILE A  67      -5.970  39.409  88.949  1.00 24.67           H  
ATOM   1078  HB  ILE A  67      -5.983  40.691  86.198  1.00 24.67           H  
ATOM   1079 1HG1 ILE A  67      -3.705  39.524  87.795  1.00 24.67           H  
ATOM   1080 2HG1 ILE A  67      -4.652  38.598  86.631  1.00 24.67           H  
ATOM   1081 1HG2 ILE A  67      -4.409  42.340  87.146  1.00 24.67           H  
ATOM   1082 2HG2 ILE A  67      -5.987  42.439  87.960  1.00 24.67           H  
ATOM   1083 3HG2 ILE A  67      -4.622  41.626  88.760  1.00 24.67           H  
ATOM   1084 1HD1 ILE A  67      -2.574  39.396  85.635  1.00 24.67           H  
ATOM   1085 2HD1 ILE A  67      -3.975  40.139  84.841  1.00 24.67           H  
ATOM   1086 3HD1 ILE A  67      -3.024  41.074  86.012  1.00 24.67           H  
ATOM   1087  N   LEU A  68      -8.525  41.044  87.637  1.00 24.67           N  
ATOM   1088  CA  LEU A  68      -9.580  41.977  87.988  1.00 24.67           C  
ATOM   1089  C   LEU A  68     -10.387  41.439  89.157  1.00 24.67           C  
ATOM   1090  O   LEU A  68     -10.706  42.187  90.083  1.00 24.67           O  
ATOM   1091  CB  LEU A  68     -10.485  42.208  86.778  1.00 24.67           C  
ATOM   1092  CG  LEU A  68      -9.839  42.979  85.622  1.00 24.67           C  
ATOM   1093  CD1 LEU A  68     -10.763  42.941  84.414  1.00 24.67           C  
ATOM   1094  CD2 LEU A  68      -9.563  44.400  86.062  1.00 24.67           C  
ATOM   1095  H   LEU A  68      -8.496  40.636  86.703  1.00 24.67           H  
ATOM   1096  HA  LEU A  68      -9.123  42.921  88.281  1.00 24.67           H  
ATOM   1097 1HB  LEU A  68     -10.797  41.239  86.393  1.00 24.67           H  
ATOM   1098 2HB  LEU A  68     -11.370  42.754  87.101  1.00 24.67           H  
ATOM   1099  HG  LEU A  68      -8.903  42.509  85.349  1.00 24.67           H  
ATOM   1100 1HD1 LEU A  68     -10.301  43.478  83.586  1.00 24.67           H  
ATOM   1101 2HD1 LEU A  68     -10.930  41.907  84.126  1.00 24.67           H  
ATOM   1102 3HD1 LEU A  68     -11.713  43.407  84.666  1.00 24.67           H  
ATOM   1103 1HD2 LEU A  68      -9.096  44.948  85.244  1.00 24.67           H  
ATOM   1104 2HD2 LEU A  68     -10.499  44.886  86.337  1.00 24.67           H  
ATOM   1105 3HD2 LEU A  68      -8.891  44.389  86.923  1.00 24.67           H  
ATOM   1106  N   GLN A  69     -10.661  40.132  89.165  1.00 24.67           N  
ATOM   1107  CA  GLN A  69     -11.387  39.557  90.282  1.00 24.67           C  
ATOM   1108  C   GLN A  69     -10.611  39.785  91.568  1.00 24.67           C  
ATOM   1109  O   GLN A  69     -11.173  40.231  92.569  1.00 24.67           O  
ATOM   1110  CB  GLN A  69     -11.617  38.057  90.079  1.00 24.67           C  
ATOM   1111  CG  GLN A  69     -12.392  37.388  91.218  1.00 24.67           C  
ATOM   1112  CD  GLN A  69     -12.605  35.896  91.004  1.00 24.67           C  
ATOM   1113  OE1 GLN A  69     -12.737  35.414  89.871  1.00 24.67           O  
ATOM   1114  NE2 GLN A  69     -12.637  35.150  92.097  1.00 24.67           N  
ATOM   1115  H   GLN A  69     -10.394  39.546  88.376  1.00 24.67           H  
ATOM   1116  HA  GLN A  69     -12.353  40.057  90.367  1.00 24.67           H  
ATOM   1117 1HB  GLN A  69     -12.151  37.895  89.143  1.00 24.67           H  
ATOM   1118 2HB  GLN A  69     -10.655  37.557  89.994  1.00 24.67           H  
ATOM   1119 1HG  GLN A  69     -11.823  37.514  92.142  1.00 24.67           H  
ATOM   1120 2HG  GLN A  69     -13.367  37.865  91.317  1.00 24.67           H  
ATOM   1121 1HE2 GLN A  69     -12.771  34.165  92.033  1.00 24.67           H  
ATOM   1122 2HE2 GLN A  69     -12.522  35.584  93.022  1.00 24.67           H  
ATOM   1123  N   ALA A  70      -9.307  39.501  91.548  1.00 24.67           N  
ATOM   1124  CA  ALA A  70      -8.501  39.669  92.747  1.00 24.67           C  
ATOM   1125  C   ALA A  70      -8.508  41.118  93.228  1.00 24.67           C  
ATOM   1126  O   ALA A  70      -8.631  41.383  94.428  1.00 24.67           O  
ATOM   1127  CB  ALA A  70      -7.078  39.228  92.469  1.00 24.67           C  
ATOM   1128  H   ALA A  70      -8.875  39.138  90.695  1.00 24.67           H  
ATOM   1129  HA  ALA A  70      -8.928  39.045  93.533  1.00 24.67           H  
ATOM   1130 1HB  ALA A  70      -6.482  39.330  93.372  1.00 24.67           H  
ATOM   1131 2HB  ALA A  70      -7.080  38.187  92.145  1.00 24.67           H  
ATOM   1132 3HB  ALA A  70      -6.655  39.851  91.681  1.00 24.67           H  
ATOM   1133  N   ASP A  71      -8.432  42.073  92.295  1.00 24.67           N  
ATOM   1134  CA  ASP A  71      -8.456  43.480  92.682  1.00 24.67           C  
ATOM   1135  C   ASP A  71      -9.785  43.840  93.343  1.00 24.67           C  
ATOM   1136  O   ASP A  71      -9.833  44.647  94.269  1.00 24.67           O  
ATOM   1137  CB  ASP A  71      -8.202  44.401  91.479  1.00 24.67           C  
ATOM   1138  CG  ASP A  71      -6.731  44.404  90.980  1.00 24.67           C  
ATOM   1139  OD1 ASP A  71      -5.871  43.898  91.669  1.00 24.67           O  
ATOM   1140  OD2 ASP A  71      -6.488  44.962  89.931  1.00 24.67           O  
ATOM   1141  H   ASP A  71      -8.329  41.811  91.312  1.00 24.67           H  
ATOM   1142  HA  ASP A  71      -7.664  43.647  93.412  1.00 24.67           H  
ATOM   1143 1HB  ASP A  71      -8.844  44.081  90.655  1.00 24.67           H  
ATOM   1144 2HB  ASP A  71      -8.490  45.418  91.739  1.00 24.67           H  
ATOM   1145  N   GLN A  72     -10.875  43.252  92.850  1.00 24.67           N  
ATOM   1146  CA  GLN A  72     -12.196  43.492  93.412  1.00 24.67           C  
ATOM   1147  C   GLN A  72     -12.335  42.870  94.807  1.00 24.67           C  
ATOM   1148  O   GLN A  72     -12.941  43.466  95.700  1.00 24.67           O  
ATOM   1149  CB  GLN A  72     -13.266  42.941  92.466  1.00 24.67           C  
ATOM   1150  CG  GLN A  72     -13.376  43.711  91.154  1.00 24.67           C  
ATOM   1151  CD  GLN A  72     -14.282  43.033  90.141  1.00 24.67           C  
ATOM   1152  OE1 GLN A  72     -14.629  41.852  90.266  1.00 24.67           O  
ATOM   1153  NE2 GLN A  72     -14.672  43.783  89.117  1.00 24.67           N  
ATOM   1154  H   GLN A  72     -10.783  42.622  92.051  1.00 24.67           H  
ATOM   1155  HA  GLN A  72     -12.337  44.568  93.508  1.00 24.67           H  
ATOM   1156 1HB  GLN A  72     -13.039  41.905  92.228  1.00 24.67           H  
ATOM   1157 2HB  GLN A  72     -14.235  42.959  92.959  1.00 24.67           H  
ATOM   1158 1HG  GLN A  72     -13.791  44.693  91.368  1.00 24.67           H  
ATOM   1159 2HG  GLN A  72     -12.389  43.821  90.720  1.00 24.67           H  
ATOM   1160 1HE2 GLN A  72     -15.269  43.398  88.413  1.00 24.67           H  
ATOM   1161 2HE2 GLN A  72     -14.368  44.733  89.051  1.00 24.67           H  
ATOM   1162  N   GLU A  73     -11.775  41.664  94.992  1.00 24.67           N  
ATOM   1163  CA  GLU A  73     -11.856  40.968  96.281  1.00 24.67           C  
ATOM   1164  C   GLU A  73     -11.108  41.668  97.421  1.00 24.67           C  
ATOM   1165  O   GLU A  73     -11.602  41.694  98.553  1.00 24.67           O  
ATOM   1166  CB  GLU A  73     -11.329  39.526  96.170  1.00 24.67           C  
ATOM   1167  CG  GLU A  73     -12.217  38.552  95.374  1.00 24.67           C  
ATOM   1168  CD  GLU A  73     -11.629  37.151  95.279  1.00 24.67           C  
ATOM   1169  OE1 GLU A  73     -10.519  36.954  95.714  1.00 24.67           O  
ATOM   1170  OE2 GLU A  73     -12.301  36.277  94.773  1.00 24.67           O  
ATOM   1171  H   GLU A  73     -11.306  41.216  94.205  1.00 24.67           H  
ATOM   1172  HA  GLU A  73     -12.908  40.918  96.560  1.00 24.67           H  
ATOM   1173 1HB  GLU A  73     -10.349  39.543  95.688  1.00 24.67           H  
ATOM   1174 2HB  GLU A  73     -11.191  39.116  97.169  1.00 24.67           H  
ATOM   1175 1HG  GLU A  73     -13.190  38.489  95.860  1.00 24.67           H  
ATOM   1176 2HG  GLU A  73     -12.372  38.946  94.375  1.00 24.67           H  
ATOM   1177  N   LEU A  74      -9.932  42.233  97.135  1.00 24.67           N  
ATOM   1178  CA  LEU A  74      -9.152  42.889  98.185  1.00 24.67           C  
ATOM   1179  C   LEU A  74      -8.047  43.787  97.629  1.00 24.67           C  
ATOM   1180  O   LEU A  74      -8.088  45.003  97.829  1.00 24.67           O  
ATOM   1181  OXT LEU A  74      -6.973  43.268  97.327  1.00 24.67           O  
ATOM   1182  CB  LEU A  74      -8.529  41.831  99.114  1.00 24.67           C  
ATOM   1183  CG  LEU A  74      -7.693  42.370 100.282  1.00 24.67           C  
ATOM   1184  CD1 LEU A  74      -8.605  43.127 101.240  1.00 24.67           C  
ATOM   1185  CD2 LEU A  74      -7.009  41.204 100.986  1.00 24.67           C  
ATOM   1186  H   LEU A  74      -9.565  42.162  96.182  1.00 24.67           H  
ATOM   1187  HA  LEU A  74      -9.830  43.509  98.768  1.00 24.67           H  
ATOM   1188 1HB  LEU A  74      -9.322  41.220  99.540  1.00 24.67           H  
ATOM   1189 2HB  LEU A  74      -7.886  41.186  98.517  1.00 24.67           H  
ATOM   1190  HG  LEU A  74      -6.939  43.062  99.908  1.00 24.67           H  
ATOM   1191 1HD1 LEU A  74      -8.019  43.517 102.072  1.00 24.67           H  
ATOM   1192 2HD1 LEU A  74      -9.080  43.954 100.713  1.00 24.67           H  
ATOM   1193 3HD1 LEU A  74      -9.372  42.453 101.622  1.00 24.67           H  
ATOM   1194 1HD2 LEU A  74      -6.413  41.579 101.818  1.00 24.67           H  
ATOM   1195 2HD2 LEU A  74      -7.766  40.514 101.361  1.00 24.67           H  
ATOM   1196 3HD2 LEU A  74      -6.361  40.683 100.280  1.00 24.67           H  
TER    1197
ENDMDL

REMARK ID 692285 MODEL 3 A1G1_325-398
PFRMAT TS
TARGET A1G1_325-398
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      -0.317   4.198   1.871  1.00 12.10           N  
ATOM      2  CA  SER A   1       0.919   3.480   2.160  1.00 12.10           C  
ATOM      3  C   SER A   1       2.023   3.765   1.169  1.00 12.10           C  
ATOM      4  O   SER A   1       1.799   3.882  -0.039  1.00 12.10           O  
ATOM      5  CB  SER A   1       0.708   1.979   2.183  1.00 12.10           C  
ATOM      6  OG  SER A   1       1.952   1.302   2.326  1.00 12.10           O  
ATOM      7 1H   SER A   1      -1.100   3.561   1.920  1.00 12.10           H  
ATOM      8 2H   SER A   1      -0.443   4.937   2.548  1.00 12.10           H  
ATOM      9 3H   SER A   1      -0.266   4.597   0.943  1.00 12.10           H  
ATOM     10  HA  SER A   1       1.266   3.792   3.147  1.00 12.10           H  
ATOM     11 1HB  SER A   1       0.051   1.718   3.010  1.00 12.10           H  
ATOM     12 2HB  SER A   1       0.220   1.662   1.260  1.00 12.10           H  
ATOM     13  HG  SER A   1       1.729   0.394   2.568  1.00 12.10           H  
ATOM     14  N   ILE A   2       3.240   3.815   1.677  1.00 12.29           N  
ATOM     15  CA  ILE A   2       4.420   4.032   0.851  1.00 12.29           C  
ATOM     16  C   ILE A   2       4.581   2.916  -0.196  1.00 12.29           C  
ATOM     17  O   ILE A   2       5.209   3.126  -1.238  1.00 12.29           O  
ATOM     18  CB  ILE A   2       5.686   4.163   1.721  1.00 12.29           C  
ATOM     19  CG1 ILE A   2       6.814   4.788   0.902  1.00 12.29           C  
ATOM     20  CG2 ILE A   2       6.120   2.819   2.243  1.00 12.29           C  
ATOM     21  CD1 ILE A   2       6.534   6.223   0.486  1.00 12.29           C  
ATOM     22  H   ILE A   2       3.363   3.696   2.674  1.00 12.29           H  
ATOM     23  HA  ILE A   2       4.293   4.973   0.319  1.00 12.29           H  
ATOM     24  HB  ILE A   2       5.472   4.822   2.562  1.00 12.29           H  
ATOM     25 1HG1 ILE A   2       7.730   4.772   1.490  1.00 12.29           H  
ATOM     26 2HG1 ILE A   2       6.968   4.192   0.002  1.00 12.29           H  
ATOM     27 1HG2 ILE A   2       7.008   2.937   2.860  1.00 12.29           H  
ATOM     28 2HG2 ILE A   2       5.321   2.374   2.836  1.00 12.29           H  
ATOM     29 3HG2 ILE A   2       6.355   2.185   1.404  1.00 12.29           H  
ATOM     30 1HD1 ILE A   2       7.374   6.605  -0.093  1.00 12.29           H  
ATOM     31 2HD1 ILE A   2       5.629   6.256  -0.122  1.00 12.29           H  
ATOM     32 3HD1 ILE A   2       6.397   6.839   1.374  1.00 12.29           H  
ATOM     33  N   LEU A   3       3.989   1.741   0.075  1.00 12.51           N  
ATOM     34  CA  LEU A   3       4.055   0.590  -0.815  1.00 12.51           C  
ATOM     35  C   LEU A   3       2.765   0.398  -1.626  1.00 12.51           C  
ATOM     36  O   LEU A   3       2.474  -0.711  -2.078  1.00 12.51           O  
ATOM     37  CB  LEU A   3       4.335  -0.689  -0.020  1.00 12.51           C  
ATOM     38  CG  LEU A   3       5.637  -0.693   0.778  1.00 12.51           C  
ATOM     39  CD1 LEU A   3       5.768  -2.001   1.519  1.00 12.51           C  
ATOM     40  CD2 LEU A   3       6.807  -0.445  -0.161  1.00 12.51           C  
ATOM     41  H   LEU A   3       3.452   1.644   0.934  1.00 12.51           H  
ATOM     42  HA  LEU A   3       4.873   0.747  -1.515  1.00 12.51           H  
ATOM     43 1HB  LEU A   3       3.517  -0.843   0.681  1.00 12.51           H  
ATOM     44 2HB  LEU A   3       4.363  -1.529  -0.710  1.00 12.51           H  
ATOM     45  HG  LEU A   3       5.600   0.081   1.521  1.00 12.51           H  
ATOM     46 1HD1 LEU A   3       6.687  -1.997   2.106  1.00 12.51           H  
ATOM     47 2HD1 LEU A   3       4.913  -2.127   2.184  1.00 12.51           H  
ATOM     48 3HD1 LEU A   3       5.797  -2.822   0.804  1.00 12.51           H  
ATOM     49 1HD2 LEU A   3       7.737  -0.437   0.409  1.00 12.51           H  
ATOM     50 2HD2 LEU A   3       6.848  -1.236  -0.910  1.00 12.51           H  
ATOM     51 3HD2 LEU A   3       6.678   0.518  -0.658  1.00 12.51           H  
ATOM     52  N   GLU A   4       1.994   1.472  -1.817  1.00 12.79           N  
ATOM     53  CA  GLU A   4       0.745   1.397  -2.575  1.00 12.79           C  
ATOM     54  C   GLU A   4       0.920   0.607  -3.868  1.00 12.79           C  
ATOM     55  O   GLU A   4       1.754   0.937  -4.720  1.00 12.79           O  
ATOM     56  CB  GLU A   4       0.302   2.821  -2.947  1.00 12.79           C  
ATOM     57  CG  GLU A   4      -1.018   2.951  -3.666  1.00 12.79           C  
ATOM     58  CD  GLU A   4      -1.336   4.394  -4.053  1.00 12.79           C  
ATOM     59  OE1 GLU A   4      -0.450   5.234  -4.003  1.00 12.79           O  
ATOM     60  OE2 GLU A   4      -2.468   4.651  -4.393  1.00 12.79           O  
ATOM     61  H   GLU A   4       2.252   2.359  -1.391  1.00 12.79           H  
ATOM     62  HA  GLU A   4      -0.012   0.914  -1.960  1.00 12.79           H  
ATOM     63 1HB  GLU A   4       0.248   3.430  -2.047  1.00 12.79           H  
ATOM     64 2HB  GLU A   4       1.054   3.261  -3.591  1.00 12.79           H  
ATOM     65 1HG  GLU A   4      -0.978   2.360  -4.563  1.00 12.79           H  
ATOM     66 2HG  GLU A   4      -1.813   2.558  -3.034  1.00 12.79           H  
ATOM     67  N   MET A   5       0.070  -0.403  -4.047  1.00 13.09           N  
ATOM     68  CA  MET A   5       0.177  -1.229  -5.233  1.00 13.09           C  
ATOM     69  C   MET A   5      -0.212  -0.563  -6.528  1.00 13.09           C  
ATOM     70  O   MET A   5       0.334  -0.921  -7.558  1.00 13.09           O  
ATOM     71  CB  MET A   5      -0.563  -2.540  -5.067  1.00 13.09           C  
ATOM     72  CG  MET A   5       0.119  -3.460  -4.090  1.00 13.09           C  
ATOM     73  SD  MET A   5       1.878  -3.678  -4.514  1.00 13.09           S  
ATOM     74  CE  MET A   5       1.796  -4.410  -6.148  1.00 13.09           C  
ATOM     75  H   MET A   5      -0.607  -0.622  -3.334  1.00 13.09           H  
ATOM     76  HA  MET A   5       1.227  -1.494  -5.333  1.00 13.09           H  
ATOM     77 1HB  MET A   5      -1.576  -2.351  -4.719  1.00 13.09           H  
ATOM     78 2HB  MET A   5      -0.630  -3.048  -6.031  1.00 13.09           H  
ATOM     79 1HG  MET A   5       0.057  -3.039  -3.084  1.00 13.09           H  
ATOM     80 2HG  MET A   5      -0.365  -4.433  -4.090  1.00 13.09           H  
ATOM     81 1HE  MET A   5       2.806  -4.589  -6.519  1.00 13.09           H  
ATOM     82 2HE  MET A   5       1.251  -5.354  -6.104  1.00 13.09           H  
ATOM     83 3HE  MET A   5       1.287  -3.727  -6.817  1.00 13.09           H  
ATOM     84  N   SER A   6      -1.060   0.453  -6.516  1.00 13.36           N  
ATOM     85  CA  SER A   6      -1.401   1.062  -7.796  1.00 13.36           C  
ATOM     86  C   SER A   6      -0.116   1.526  -8.483  1.00 13.36           C  
ATOM     87  O   SER A   6       0.072   1.316  -9.683  1.00 13.36           O  
ATOM     88  CB  SER A   6      -2.331   2.242  -7.584  1.00 13.36           C  
ATOM     89  OG  SER A   6      -3.570   1.828  -7.077  1.00 13.36           O  
ATOM     90  H   SER A   6      -1.479   0.771  -5.653  1.00 13.36           H  
ATOM     91  HA  SER A   6      -1.891   0.318  -8.428  1.00 13.36           H  
ATOM     92 1HB  SER A   6      -1.869   2.943  -6.886  1.00 13.36           H  
ATOM     93 2HB  SER A   6      -2.474   2.769  -8.525  1.00 13.36           H  
ATOM     94  HG  SER A   6      -4.034   2.634  -6.826  1.00 13.36           H  
ATOM     95  N   ARG A   7       0.791   2.122  -7.704  1.00 13.50           N  
ATOM     96  CA  ARG A   7       2.076   2.562  -8.223  1.00 13.50           C  
ATOM     97  C   ARG A   7       2.957   1.331  -8.477  1.00 13.50           C  
ATOM     98  O   ARG A   7       3.661   1.248  -9.490  1.00 13.50           O  
ATOM     99  CB  ARG A   7       2.714   3.505  -7.226  1.00 13.50           C  
ATOM    100  CG  ARG A   7       1.986   4.844  -7.117  1.00 13.50           C  
ATOM    101  CD  ARG A   7       2.675   5.827  -6.244  1.00 13.50           C  
ATOM    102  NE  ARG A   7       2.603   5.434  -4.844  1.00 13.50           N  
ATOM    103  CZ  ARG A   7       3.657   4.990  -4.119  1.00 13.50           C  
ATOM    104  NH1 ARG A   7       4.857   4.928  -4.659  1.00 13.50           N  
ATOM    105  NH2 ARG A   7       3.492   4.619  -2.880  1.00 13.50           N  
ATOM    106  H   ARG A   7       0.581   2.260  -6.722  1.00 13.50           H  
ATOM    107  HA  ARG A   7       1.918   3.090  -9.162  1.00 13.50           H  
ATOM    108 1HB  ARG A   7       2.718   3.044  -6.235  1.00 13.50           H  
ATOM    109 2HB  ARG A   7       3.749   3.699  -7.506  1.00 13.50           H  
ATOM    110 1HG  ARG A   7       1.879   5.281  -8.108  1.00 13.50           H  
ATOM    111 2HG  ARG A   7       0.994   4.667  -6.688  1.00 13.50           H  
ATOM    112 1HD  ARG A   7       3.722   5.905  -6.527  1.00 13.50           H  
ATOM    113 2HD  ARG A   7       2.194   6.799  -6.348  1.00 13.50           H  
ATOM    114  HE  ARG A   7       1.664   5.434  -4.392  1.00 13.50           H  
ATOM    115 1HH1 ARG A   7       4.994   5.211  -5.616  1.00 13.50           H  
ATOM    116 2HH1 ARG A   7       5.645   4.597  -4.115  1.00 13.50           H  
ATOM    117 1HH2 ARG A   7       2.573   4.667  -2.450  1.00 13.50           H  
ATOM    118 2HH2 ARG A   7       4.290   4.257  -2.352  1.00 13.50           H  
ATOM    119  N   GLY A   8       2.849   0.338  -7.572  1.00 13.33           N  
ATOM    120  CA  GLY A   8       3.571  -0.943  -7.638  1.00 13.33           C  
ATOM    121  C   GLY A   8       3.213  -1.772  -8.880  1.00 13.33           C  
ATOM    122  O   GLY A   8       3.965  -2.663  -9.281  1.00 13.33           O  
ATOM    123  H   GLY A   8       2.263   0.492  -6.750  1.00 13.33           H  
ATOM    124 1HA  GLY A   8       4.643  -0.754  -7.620  1.00 13.33           H  
ATOM    125 2HA  GLY A   8       3.336  -1.519  -6.743  1.00 13.33           H  
ATOM    126  N   VAL A   9       2.062  -1.481  -9.473  1.00 12.77           N  
ATOM    127  CA  VAL A   9       1.592  -2.108 -10.695  1.00 12.77           C  
ATOM    128  C   VAL A   9       1.931  -1.271 -11.922  1.00 12.77           C  
ATOM    129  O   VAL A   9       2.445  -1.799 -12.909  1.00 12.77           O  
ATOM    130  CB  VAL A   9       0.069  -2.344 -10.656  1.00 12.77           C  
ATOM    131  CG1 VAL A   9      -0.401  -2.868 -12.001  1.00 12.77           C  
ATOM    132  CG2 VAL A   9      -0.273  -3.363  -9.578  1.00 12.77           C  
ATOM    133  H   VAL A   9       1.470  -0.790  -9.020  1.00 12.77           H  
ATOM    134  HA  VAL A   9       2.084  -3.077 -10.792  1.00 12.77           H  
ATOM    135  HB  VAL A   9      -0.435  -1.395 -10.452  1.00 12.77           H  
ATOM    136 1HG1 VAL A   9      -1.478  -3.026 -11.973  1.00 12.77           H  
ATOM    137 2HG1 VAL A   9      -0.161  -2.139 -12.777  1.00 12.77           H  
ATOM    138 3HG1 VAL A   9       0.100  -3.810 -12.219  1.00 12.77           H  
ATOM    139 1HG2 VAL A   9      -1.348  -3.521  -9.554  1.00 12.77           H  
ATOM    140 2HG2 VAL A   9       0.228  -4.304  -9.796  1.00 12.77           H  
ATOM    141 3HG2 VAL A   9       0.052  -3.006  -8.627  1.00 12.77           H  
ATOM    142  N   LYS A  10       1.638   0.035 -11.889  1.00 11.84           N  
ATOM    143  CA  LYS A  10       1.902   0.862 -13.061  1.00 11.84           C  
ATOM    144  C   LYS A  10       3.387   0.922 -13.400  1.00 11.84           C  
ATOM    145  O   LYS A  10       3.757   0.890 -14.573  1.00 11.84           O  
ATOM    146  CB  LYS A  10       1.349   2.267 -12.856  1.00 11.84           C  
ATOM    147  CG  LYS A  10      -0.173   2.339 -12.878  1.00 11.84           C  
ATOM    148  CD  LYS A  10      -0.672   3.751 -12.630  1.00 11.84           C  
ATOM    149  CE  LYS A  10      -2.196   3.809 -12.640  1.00 11.84           C  
ATOM    150  NZ  LYS A  10      -2.702   5.181 -12.368  1.00 11.84           N  
ATOM    151  H   LYS A  10       1.213   0.454 -11.059  1.00 11.84           H  
ATOM    152  HA  LYS A  10       1.388   0.413 -13.912  1.00 11.84           H  
ATOM    153 1HB  LYS A  10       1.689   2.649 -11.890  1.00 11.84           H  
ATOM    154 2HB  LYS A  10       1.733   2.924 -13.628  1.00 11.84           H  
ATOM    155 1HG  LYS A  10      -0.535   1.996 -13.846  1.00 11.84           H  
ATOM    156 2HG  LYS A  10      -0.575   1.678 -12.110  1.00 11.84           H  
ATOM    157 1HD  LYS A  10      -0.312   4.092 -11.657  1.00 11.84           H  
ATOM    158 2HD  LYS A  10      -0.281   4.418 -13.398  1.00 11.84           H  
ATOM    159 1HE  LYS A  10      -2.557   3.485 -13.615  1.00 11.84           H  
ATOM    160 2HE  LYS A  10      -2.582   3.132 -11.876  1.00 11.84           H  
ATOM    161 1HZ  LYS A  10      -3.712   5.178 -12.383  1.00 11.84           H  
ATOM    162 2HZ  LYS A  10      -2.378   5.483 -11.460  1.00 11.84           H  
ATOM    163 3HZ  LYS A  10      -2.357   5.814 -13.076  1.00 11.84           H  
ATOM    164  N   LEU A  11       4.245   1.024 -12.379  1.00 10.71           N  
ATOM    165  CA  LEU A  11       5.685   1.026 -12.598  1.00 10.71           C  
ATOM    166  C   LEU A  11       6.104   1.928 -13.754  1.00 10.71           C  
ATOM    167  O   LEU A  11       6.841   1.500 -14.641  1.00 10.71           O  
ATOM    168  CB  LEU A  11       6.154  -0.403 -12.846  1.00 10.71           C  
ATOM    169  CG  LEU A  11       5.864  -1.352 -11.699  1.00 10.71           C  
ATOM    170  CD1 LEU A  11       6.266  -2.748 -12.083  1.00 10.71           C  
ATOM    171  CD2 LEU A  11       6.590  -0.877 -10.461  1.00 10.71           C  
ATOM    172  H   LEU A  11       3.898   1.070 -11.420  1.00 10.71           H  
ATOM    173  HA  LEU A  11       6.160   1.392 -11.689  1.00 10.71           H  
ATOM    174 1HB  LEU A  11       5.652  -0.791 -13.733  1.00 10.71           H  
ATOM    175 2HB  LEU A  11       7.227  -0.400 -13.027  1.00 10.71           H  
ATOM    176  HG  LEU A  11       4.798  -1.361 -11.498  1.00 10.71           H  
ATOM    177 1HD1 LEU A  11       6.036  -3.425 -11.258  1.00 10.71           H  
ATOM    178 2HD1 LEU A  11       5.706  -3.050 -12.969  1.00 10.71           H  
ATOM    179 3HD1 LEU A  11       7.331  -2.778 -12.295  1.00 10.71           H  
ATOM    180 1HD2 LEU A  11       6.371  -1.551  -9.634  1.00 10.71           H  
ATOM    181 2HD2 LEU A  11       7.662  -0.865 -10.646  1.00 10.71           H  
ATOM    182 3HD2 LEU A  11       6.249   0.129 -10.210  1.00 10.71           H  
ATOM    183  N   THR A  12       5.695   3.196 -13.709  1.00  9.59           N  
ATOM    184  CA  THR A  12       5.864   4.136 -14.826  1.00  9.59           C  
ATOM    185  C   THR A  12       7.315   4.377 -15.249  1.00  9.59           C  
ATOM    186  O   THR A  12       7.580   4.796 -16.380  1.00  9.59           O  
ATOM    187  CB  THR A  12       5.209   5.473 -14.457  1.00  9.59           C  
ATOM    188  OG1 THR A  12       5.837   6.008 -13.278  1.00  9.59           O  
ATOM    189  CG2 THR A  12       3.727   5.238 -14.166  1.00  9.59           C  
ATOM    190  H   THR A  12       5.156   3.486 -12.907  1.00  9.59           H  
ATOM    191  HA  THR A  12       5.334   3.724 -15.685  1.00  9.59           H  
ATOM    192  HB  THR A  12       5.321   6.181 -15.279  1.00  9.59           H  
ATOM    193  HG1 THR A  12       6.779   6.166 -13.455  1.00  9.59           H  
ATOM    194 1HG2 THR A  12       3.248   6.179 -13.895  1.00  9.59           H  
ATOM    195 2HG2 THR A  12       3.243   4.825 -15.051  1.00  9.59           H  
ATOM    196 3HG2 THR A  12       3.634   4.532 -13.341  1.00  9.59           H  
ATOM    197  N   ASP A  13       8.260   4.040 -14.378  1.00  8.64           N  
ATOM    198  CA  ASP A  13       9.692   4.164 -14.636  1.00  8.64           C  
ATOM    199  C   ASP A  13      10.121   3.283 -15.823  1.00  8.64           C  
ATOM    200  O   ASP A  13      11.182   3.486 -16.411  1.00  8.64           O  
ATOM    201  CB  ASP A  13      10.485   3.793 -13.389  1.00  8.64           C  
ATOM    202  CG  ASP A  13      10.337   4.837 -12.283  1.00  8.64           C  
ATOM    203  OD1 ASP A  13       9.836   5.907 -12.557  1.00  8.64           O  
ATOM    204  OD2 ASP A  13      10.715   4.553 -11.176  1.00  8.64           O  
ATOM    205  H   ASP A  13       7.955   3.682 -13.484  1.00  8.64           H  
ATOM    206  HA  ASP A  13       9.911   5.202 -14.888  1.00  8.64           H  
ATOM    207 1HB  ASP A  13      10.145   2.826 -13.015  1.00  8.64           H  
ATOM    208 2HB  ASP A  13      11.540   3.695 -13.643  1.00  8.64           H  
ATOM    209  N   VAL A  14       9.276   2.301 -16.161  1.00  7.99           N  
ATOM    210  CA  VAL A  14       9.462   1.379 -17.274  1.00  7.99           C  
ATOM    211  C   VAL A  14       9.573   2.079 -18.626  1.00  7.99           C  
ATOM    212  O   VAL A  14      10.084   1.493 -19.585  1.00  7.99           O  
ATOM    213  CB  VAL A  14       8.290   0.383 -17.342  1.00  7.99           C  
ATOM    214  CG1 VAL A  14       7.013   1.082 -17.820  1.00  7.99           C  
ATOM    215  CG2 VAL A  14       8.649  -0.745 -18.280  1.00  7.99           C  
ATOM    216  H   VAL A  14       8.423   2.182 -15.613  1.00  7.99           H  
ATOM    217  HA  VAL A  14      10.381   0.822 -17.098  1.00  7.99           H  
ATOM    218  HB  VAL A  14       8.097  -0.005 -16.339  1.00  7.99           H  
ATOM    219 1HG1 VAL A  14       6.197   0.365 -17.839  1.00  7.99           H  
ATOM    220 2HG1 VAL A  14       6.763   1.893 -17.140  1.00  7.99           H  
ATOM    221 3HG1 VAL A  14       7.160   1.478 -18.817  1.00  7.99           H  
ATOM    222 1HG2 VAL A  14       7.828  -1.457 -18.322  1.00  7.99           H  
ATOM    223 2HG2 VAL A  14       8.833  -0.340 -19.277  1.00  7.99           H  
ATOM    224 3HG2 VAL A  14       9.546  -1.243 -17.919  1.00  7.99           H  
ATOM    225  N   ALA A  15       9.071   3.314 -18.729  1.00  7.65           N  
ATOM    226  CA  ALA A  15       9.109   4.040 -19.985  1.00  7.65           C  
ATOM    227  C   ALA A  15       9.864   5.371 -19.885  1.00  7.65           C  
ATOM    228  O   ALA A  15       9.247   6.443 -19.885  1.00  7.65           O  
ATOM    229  CB  ALA A  15       7.699   4.309 -20.465  1.00  7.65           C  
ATOM    230  H   ALA A  15       8.655   3.756 -17.904  1.00  7.65           H  
ATOM    231  HA  ALA A  15       9.589   3.413 -20.725  1.00  7.65           H  
ATOM    232 1HB  ALA A  15       7.729   4.822 -21.424  1.00  7.65           H  
ATOM    233 2HB  ALA A  15       7.169   3.364 -20.574  1.00  7.65           H  
ATOM    234 3HB  ALA A  15       7.184   4.933 -19.735  1.00  7.65           H  
ATOM    235  N   PRO A  16      11.204   5.362 -19.827  1.00  7.61           N  
ATOM    236  CA  PRO A  16      12.043   6.526 -19.721  1.00  7.61           C  
ATOM    237  C   PRO A  16      12.042   7.261 -21.048  1.00  7.61           C  
ATOM    238  O   PRO A  16      12.973   7.150 -21.847  1.00  7.61           O  
ATOM    239  CB  PRO A  16      13.403   5.935 -19.350  1.00  7.61           C  
ATOM    240  CG  PRO A  16      13.402   4.582 -19.984  1.00  7.61           C  
ATOM    241  CD  PRO A  16      11.974   4.097 -19.804  1.00  7.61           C  
ATOM    242  HA  PRO A  16      11.658   7.173 -18.917  1.00  7.61           H  
ATOM    243 1HB  PRO A  16      14.212   6.585 -19.709  1.00  7.61           H  
ATOM    244 2HB  PRO A  16      13.500   5.880 -18.254  1.00  7.61           H  
ATOM    245 1HG  PRO A  16      13.691   4.658 -21.042  1.00  7.61           H  
ATOM    246 2HG  PRO A  16      14.137   3.931 -19.494  1.00  7.61           H  
ATOM    247 1HD  PRO A  16      11.723   3.423 -20.595  1.00  7.61           H  
ATOM    248 2HD  PRO A  16      11.888   3.621 -18.822  1.00  7.61           H  
ATOM    249  N   VAL A  17      10.986   8.030 -21.262  1.00  7.81           N  
ATOM    250  CA  VAL A  17      10.771   8.744 -22.508  1.00  7.81           C  
ATOM    251  C   VAL A  17      11.938   9.648 -22.884  1.00  7.81           C  
ATOM    252  O   VAL A  17      12.279   9.732 -24.057  1.00  7.81           O  
ATOM    253  CB  VAL A  17       9.481   9.566 -22.456  1.00  7.81           C  
ATOM    254  CG1 VAL A  17       9.418  10.464 -23.675  1.00  7.81           C  
ATOM    255  CG2 VAL A  17       8.289   8.618 -22.423  1.00  7.81           C  
ATOM    256  H   VAL A  17      10.257   8.032 -20.548  1.00  7.81           H  
ATOM    257  HA  VAL A  17      10.644   8.005 -23.291  1.00  7.81           H  
ATOM    258  HB  VAL A  17       9.482  10.198 -21.570  1.00  7.81           H  
ATOM    259 1HG1 VAL A  17       8.506  11.057 -23.647  1.00  7.81           H  
ATOM    260 2HG1 VAL A  17      10.283  11.126 -23.677  1.00  7.81           H  
ATOM    261 3HG1 VAL A  17       9.427   9.853 -24.577  1.00  7.81           H  
ATOM    262 1HG2 VAL A  17       7.367   9.195 -22.391  1.00  7.81           H  
ATOM    263 2HG2 VAL A  17       8.298   7.994 -23.315  1.00  7.81           H  
ATOM    264 3HG2 VAL A  17       8.348   7.989 -21.545  1.00  7.81           H  
ATOM    265  N   GLY A  18      12.545  10.348 -21.926  1.00  8.20           N  
ATOM    266  CA  GLY A  18      13.689  11.203 -22.269  1.00  8.20           C  
ATOM    267  C   GLY A  18      14.730  10.384 -23.050  1.00  8.20           C  
ATOM    268  O   GLY A  18      15.172  10.777 -24.133  1.00  8.20           O  
ATOM    269  H   GLY A  18      12.228  10.265 -20.971  1.00  8.20           H  
ATOM    270 1HA  GLY A  18      13.349  12.046 -22.872  1.00  8.20           H  
ATOM    271 2HA  GLY A  18      14.135  11.607 -21.361  1.00  8.20           H  
ATOM    272  N   PHE A  19      15.119   9.243 -22.481  1.00  8.73           N  
ATOM    273  CA  PHE A  19      16.062   8.312 -23.093  1.00  8.73           C  
ATOM    274  C   PHE A  19      15.569   7.850 -24.450  1.00  8.73           C  
ATOM    275  O   PHE A  19      16.332   7.816 -25.418  1.00  8.73           O  
ATOM    276  CB  PHE A  19      16.317   7.131 -22.168  1.00  8.73           C  
ATOM    277  CG  PHE A  19      17.134   6.027 -22.731  1.00  8.73           C  
ATOM    278  CD1 PHE A  19      18.501   6.147 -22.904  1.00  8.73           C  
ATOM    279  CD2 PHE A  19      16.525   4.825 -23.036  1.00  8.73           C  
ATOM    280  CE1 PHE A  19      19.240   5.085 -23.392  1.00  8.73           C  
ATOM    281  CE2 PHE A  19      17.254   3.768 -23.508  1.00  8.73           C  
ATOM    282  CZ  PHE A  19      18.617   3.897 -23.692  1.00  8.73           C  
ATOM    283  H   PHE A  19      14.705   8.988 -21.596  1.00  8.73           H  
ATOM    284  HA  PHE A  19      17.008   8.835 -23.240  1.00  8.73           H  
ATOM    285 1HB  PHE A  19      16.807   7.483 -21.265  1.00  8.73           H  
ATOM    286 2HB  PHE A  19      15.370   6.709 -21.869  1.00  8.73           H  
ATOM    287  HD1 PHE A  19      18.991   7.087 -22.653  1.00  8.73           H  
ATOM    288  HD2 PHE A  19      15.450   4.728 -22.886  1.00  8.73           H  
ATOM    289  HE1 PHE A  19      20.316   5.187 -23.531  1.00  8.73           H  
ATOM    290  HE2 PHE A  19      16.759   2.826 -23.743  1.00  8.73           H  
ATOM    291  HZ  PHE A  19      19.198   3.058 -24.073  1.00  8.73           H  
ATOM    292  N   PHE A  20      14.299   7.458 -24.523  1.00  9.37           N  
ATOM    293  CA  PHE A  20      13.763   6.974 -25.785  1.00  9.37           C  
ATOM    294  C   PHE A  20      13.898   8.040 -26.866  1.00  9.37           C  
ATOM    295  O   PHE A  20      14.261   7.734 -28.000  1.00  9.37           O  
ATOM    296  CB  PHE A  20      12.286   6.648 -25.658  1.00  9.37           C  
ATOM    297  CG  PHE A  20      11.975   5.477 -24.803  1.00  9.37           C  
ATOM    298  CD1 PHE A  20      12.943   4.542 -24.499  1.00  9.37           C  
ATOM    299  CD2 PHE A  20      10.694   5.308 -24.302  1.00  9.37           C  
ATOM    300  CE1 PHE A  20      12.632   3.455 -23.716  1.00  9.37           C  
ATOM    301  CE2 PHE A  20      10.382   4.232 -23.528  1.00  9.37           C  
ATOM    302  CZ  PHE A  20      11.347   3.298 -23.237  1.00  9.37           C  
ATOM    303  H   PHE A  20      13.714   7.495 -23.686  1.00  9.37           H  
ATOM    304  HA  PHE A  20      14.319   6.088 -26.088  1.00  9.37           H  
ATOM    305 1HB  PHE A  20      11.764   7.509 -25.266  1.00  9.37           H  
ATOM    306 2HB  PHE A  20      11.881   6.456 -26.651  1.00  9.37           H  
ATOM    307  HD1 PHE A  20      13.954   4.671 -24.887  1.00  9.37           H  
ATOM    308  HD2 PHE A  20       9.928   6.046 -24.540  1.00  9.37           H  
ATOM    309  HE1 PHE A  20      13.395   2.717 -23.478  1.00  9.37           H  
ATOM    310  HE2 PHE A  20       9.371   4.110 -23.149  1.00  9.37           H  
ATOM    311  HZ  PHE A  20      11.097   2.434 -22.621  1.00  9.37           H  
ATOM    312  N   LEU A  21      13.635   9.300 -26.511  1.00 10.09           N  
ATOM    313  CA  LEU A  21      13.741  10.380 -27.479  1.00 10.09           C  
ATOM    314  C   LEU A  21      15.181  10.535 -27.939  1.00 10.09           C  
ATOM    315  O   LEU A  21      15.432  10.770 -29.125  1.00 10.09           O  
ATOM    316  CB  LEU A  21      13.200  11.676 -26.885  1.00 10.09           C  
ATOM    317  CG  LEU A  21      11.682  11.678 -26.659  1.00 10.09           C  
ATOM    318  CD1 LEU A  21      11.287  12.939 -25.916  1.00 10.09           C  
ATOM    319  CD2 LEU A  21      10.976  11.563 -27.994  1.00 10.09           C  
ATOM    320  H   LEU A  21      13.330   9.504 -25.559  1.00 10.09           H  
ATOM    321  HA  LEU A  21      13.130  10.124 -28.342  1.00 10.09           H  
ATOM    322 1HB  LEU A  21      13.675  11.836 -25.919  1.00 10.09           H  
ATOM    323 2HB  LEU A  21      13.455  12.505 -27.541  1.00 10.09           H  
ATOM    324  HG  LEU A  21      11.406  10.830 -26.049  1.00 10.09           H  
ATOM    325 1HD1 LEU A  21      10.211  12.937 -25.741  1.00 10.09           H  
ATOM    326 2HD1 LEU A  21      11.811  12.968 -24.960  1.00 10.09           H  
ATOM    327 3HD1 LEU A  21      11.557  13.810 -26.508  1.00 10.09           H  
ATOM    328 1HD2 LEU A  21       9.898  11.551 -27.836  1.00 10.09           H  
ATOM    329 2HD2 LEU A  21      11.242  12.410 -28.623  1.00 10.09           H  
ATOM    330 3HD2 LEU A  21      11.281  10.633 -28.488  1.00 10.09           H  
ATOM    331  N   VAL A  22      16.140  10.342 -27.031  1.00 10.83           N  
ATOM    332  CA  VAL A  22      17.535  10.401 -27.433  1.00 10.83           C  
ATOM    333  C   VAL A  22      17.806   9.313 -28.451  1.00 10.83           C  
ATOM    334  O   VAL A  22      18.447   9.561 -29.473  1.00 10.83           O  
ATOM    335  CB  VAL A  22      18.496  10.210 -26.248  1.00 10.83           C  
ATOM    336  CG1 VAL A  22      19.918  10.062 -26.768  1.00 10.83           C  
ATOM    337  CG2 VAL A  22      18.391  11.390 -25.309  1.00 10.83           C  
ATOM    338  H   VAL A  22      15.886  10.180 -26.051  1.00 10.83           H  
ATOM    339  HA  VAL A  22      17.726  11.373 -27.892  1.00 10.83           H  
ATOM    340  HB  VAL A  22      18.242   9.300 -25.720  1.00 10.83           H  
ATOM    341 1HG1 VAL A  22      20.597   9.912 -25.929  1.00 10.83           H  
ATOM    342 2HG1 VAL A  22      19.972   9.200 -27.436  1.00 10.83           H  
ATOM    343 3HG1 VAL A  22      20.204  10.961 -27.311  1.00 10.83           H  
ATOM    344 1HG2 VAL A  22      19.068  11.248 -24.468  1.00 10.83           H  
ATOM    345 2HG2 VAL A  22      18.655  12.301 -25.842  1.00 10.83           H  
ATOM    346 3HG2 VAL A  22      17.374  11.469 -24.945  1.00 10.83           H  
ATOM    347  N   LEU A  23      17.302   8.106 -28.188  1.00 11.54           N  
ATOM    348  CA  LEU A  23      17.523   7.015 -29.121  1.00 11.54           C  
ATOM    349  C   LEU A  23      16.889   7.309 -30.468  1.00 11.54           C  
ATOM    350  O   LEU A  23      17.490   7.029 -31.505  1.00 11.54           O  
ATOM    351  CB  LEU A  23      16.940   5.712 -28.594  1.00 11.54           C  
ATOM    352  CG  LEU A  23      17.599   5.109 -27.405  1.00 11.54           C  
ATOM    353  CD1 LEU A  23      16.791   3.899 -27.015  1.00 11.54           C  
ATOM    354  CD2 LEU A  23      19.033   4.766 -27.741  1.00 11.54           C  
ATOM    355  H   LEU A  23      16.780   7.957 -27.322  1.00 11.54           H  
ATOM    356  HA  LEU A  23      18.596   6.892 -29.260  1.00 11.54           H  
ATOM    357 1HB  LEU A  23      15.899   5.879 -28.340  1.00 11.54           H  
ATOM    358 2HB  LEU A  23      16.972   4.985 -29.386  1.00 11.54           H  
ATOM    359  HG  LEU A  23      17.588   5.813 -26.566  1.00 11.54           H  
ATOM    360 1HD1 LEU A  23      17.233   3.428 -26.170  1.00 11.54           H  
ATOM    361 2HD1 LEU A  23      15.775   4.202 -26.778  1.00 11.54           H  
ATOM    362 3HD1 LEU A  23      16.778   3.198 -27.846  1.00 11.54           H  
ATOM    363 1HD2 LEU A  23      19.509   4.317 -26.868  1.00 11.54           H  
ATOM    364 2HD2 LEU A  23      19.055   4.063 -28.571  1.00 11.54           H  
ATOM    365 3HD2 LEU A  23      19.567   5.676 -28.019  1.00 11.54           H  
ATOM    366  N   ASP A  24      15.691   7.909 -30.477  1.00 12.18           N  
ATOM    367  CA  ASP A  24      15.058   8.229 -31.750  1.00 12.18           C  
ATOM    368  C   ASP A  24      15.937   9.182 -32.544  1.00 12.18           C  
ATOM    369  O   ASP A  24      16.130   8.997 -33.745  1.00 12.18           O  
ATOM    370  CB  ASP A  24      13.669   8.857 -31.559  1.00 12.18           C  
ATOM    371  CG  ASP A  24      12.553   7.875 -31.114  1.00 12.18           C  
ATOM    372  OD1 ASP A  24      12.745   6.680 -31.189  1.00 12.18           O  
ATOM    373  OD2 ASP A  24      11.503   8.350 -30.733  1.00 12.18           O  
ATOM    374  H   ASP A  24      15.217   8.108 -29.595  1.00 12.18           H  
ATOM    375  HA  ASP A  24      14.946   7.307 -32.321  1.00 12.18           H  
ATOM    376 1HB  ASP A  24      13.743   9.648 -30.813  1.00 12.18           H  
ATOM    377 2HB  ASP A  24      13.362   9.328 -32.492  1.00 12.18           H  
ATOM    378  N   VAL A  25      16.548  10.156 -31.865  1.00 12.73           N  
ATOM    379  CA  VAL A  25      17.428  11.081 -32.560  1.00 12.73           C  
ATOM    380  C   VAL A  25      18.623  10.352 -33.131  1.00 12.73           C  
ATOM    381  O   VAL A  25      18.980  10.552 -34.291  1.00 12.73           O  
ATOM    382  CB  VAL A  25      17.911  12.202 -31.639  1.00 12.73           C  
ATOM    383  CG1 VAL A  25      18.994  13.011 -32.351  1.00 12.73           C  
ATOM    384  CG2 VAL A  25      16.735  13.089 -31.281  1.00 12.73           C  
ATOM    385  H   VAL A  25      16.361  10.272 -30.866  1.00 12.73           H  
ATOM    386  HA  VAL A  25      16.873  11.533 -33.379  1.00 12.73           H  
ATOM    387  HB  VAL A  25      18.342  11.773 -30.734  1.00 12.73           H  
ATOM    388 1HG1 VAL A  25      19.341  13.806 -31.696  1.00 12.73           H  
ATOM    389 2HG1 VAL A  25      19.831  12.356 -32.603  1.00 12.73           H  
ATOM    390 3HG1 VAL A  25      18.584  13.442 -33.264  1.00 12.73           H  
ATOM    391 1HG2 VAL A  25      17.069  13.888 -30.622  1.00 12.73           H  
ATOM    392 2HG2 VAL A  25      16.313  13.517 -32.189  1.00 12.73           H  
ATOM    393 3HG2 VAL A  25      15.979  12.498 -30.778  1.00 12.73           H  
ATOM    394  N   VAL A  26      19.219   9.469 -32.343  1.00 13.20           N  
ATOM    395  CA  VAL A  26      20.373   8.725 -32.813  1.00 13.20           C  
ATOM    396  C   VAL A  26      20.025   7.899 -34.038  1.00 13.20           C  
ATOM    397  O   VAL A  26      20.775   7.883 -35.016  1.00 13.20           O  
ATOM    398  CB  VAL A  26      20.875   7.790 -31.706  1.00 13.20           C  
ATOM    399  CG1 VAL A  26      21.896   6.865 -32.250  1.00 13.20           C  
ATOM    400  CG2 VAL A  26      21.460   8.612 -30.575  1.00 13.20           C  
ATOM    401  H   VAL A  26      18.879   9.338 -31.388  1.00 13.20           H  
ATOM    402  HA  VAL A  26      21.161   9.430 -33.074  1.00 13.20           H  
ATOM    403  HB  VAL A  26      20.043   7.192 -31.338  1.00 13.20           H  
ATOM    404 1HG1 VAL A  26      22.236   6.193 -31.466  1.00 13.20           H  
ATOM    405 2HG1 VAL A  26      21.446   6.292 -33.051  1.00 13.20           H  
ATOM    406 3HG1 VAL A  26      22.739   7.438 -32.634  1.00 13.20           H  
ATOM    407 1HG2 VAL A  26      21.805   7.949 -29.784  1.00 13.20           H  
ATOM    408 2HG2 VAL A  26      22.295   9.199 -30.950  1.00 13.20           H  
ATOM    409 3HG2 VAL A  26      20.709   9.277 -30.183  1.00 13.20           H  
ATOM    410  N   TYR A  27      18.877   7.235 -33.994  1.00 13.64           N  
ATOM    411  CA  TYR A  27      18.448   6.409 -35.100  1.00 13.64           C  
ATOM    412  C   TYR A  27      18.205   7.248 -36.350  1.00 13.64           C  
ATOM    413  O   TYR A  27      18.586   6.836 -37.447  1.00 13.64           O  
ATOM    414  CB  TYR A  27      17.216   5.628 -34.683  1.00 13.64           C  
ATOM    415  CG  TYR A  27      17.548   4.674 -33.545  1.00 13.64           C  
ATOM    416  CD1 TYR A  27      16.550   4.187 -32.713  1.00 13.64           C  
ATOM    417  CD2 TYR A  27      18.877   4.328 -33.310  1.00 13.64           C  
ATOM    418  CE1 TYR A  27      16.875   3.342 -31.665  1.00 13.64           C  
ATOM    419  CE2 TYR A  27      19.202   3.492 -32.264  1.00 13.64           C  
ATOM    420  CZ  TYR A  27      18.207   2.995 -31.445  1.00 13.64           C  
ATOM    421  OH  TYR A  27      18.529   2.152 -30.405  1.00 13.64           O  
ATOM    422  H   TYR A  27      18.301   7.290 -33.156  1.00 13.64           H  
ATOM    423  HA  TYR A  27      19.243   5.702 -35.328  1.00 13.64           H  
ATOM    424 1HB  TYR A  27      16.435   6.315 -34.347  1.00 13.64           H  
ATOM    425 2HB  TYR A  27      16.831   5.054 -35.522  1.00 13.64           H  
ATOM    426  HD1 TYR A  27      15.510   4.468 -32.885  1.00 13.64           H  
ATOM    427  HD2 TYR A  27      19.663   4.720 -33.952  1.00 13.64           H  
ATOM    428  HE1 TYR A  27      16.091   2.956 -31.015  1.00 13.64           H  
ATOM    429  HE2 TYR A  27      20.242   3.223 -32.084  1.00 13.64           H  
ATOM    430  HH  TYR A  27      17.726   1.866 -29.965  1.00 13.64           H  
ATOM    431  N   LEU A  28      17.610   8.439 -36.194  1.00 14.10           N  
ATOM    432  CA  LEU A  28      17.374   9.337 -37.323  1.00 14.10           C  
ATOM    433  C   LEU A  28      18.695   9.803 -37.923  1.00 14.10           C  
ATOM    434  O   LEU A  28      18.834   9.935 -39.147  1.00 14.10           O  
ATOM    435  CB  LEU A  28      16.528  10.527 -36.872  1.00 14.10           C  
ATOM    436  CG  LEU A  28      15.068  10.186 -36.532  1.00 14.10           C  
ATOM    437  CD1 LEU A  28      14.409  11.391 -35.888  1.00 14.10           C  
ATOM    438  CD2 LEU A  28      14.346   9.772 -37.807  1.00 14.10           C  
ATOM    439  H   LEU A  28      17.293   8.721 -35.265  1.00 14.10           H  
ATOM    440  HA  LEU A  28      16.823   8.791 -38.088  1.00 14.10           H  
ATOM    441 1HB  LEU A  28      16.984  10.952 -35.978  1.00 14.10           H  
ATOM    442 2HB  LEU A  28      16.532  11.282 -37.656  1.00 14.10           H  
ATOM    443  HG  LEU A  28      15.034   9.363 -35.833  1.00 14.10           H  
ATOM    444 1HD1 LEU A  28      13.377  11.150 -35.640  1.00 14.10           H  
ATOM    445 2HD1 LEU A  28      14.951  11.648 -34.977  1.00 14.10           H  
ATOM    446 3HD1 LEU A  28      14.433  12.232 -36.578  1.00 14.10           H  
ATOM    447 1HD2 LEU A  28      13.311   9.523 -37.572  1.00 14.10           H  
ATOM    448 2HD2 LEU A  28      14.367  10.593 -38.522  1.00 14.10           H  
ATOM    449 3HD2 LEU A  28      14.839   8.899 -38.243  1.00 14.10           H  
ATOM    450  N   VAL A  29      19.694  10.030 -37.069  1.00 14.57           N  
ATOM    451  CA  VAL A  29      21.004  10.397 -37.574  1.00 14.57           C  
ATOM    452  C   VAL A  29      21.582   9.244 -38.373  1.00 14.57           C  
ATOM    453  O   VAL A  29      22.095   9.443 -39.480  1.00 14.57           O  
ATOM    454  CB  VAL A  29      21.965  10.769 -36.436  1.00 14.57           C  
ATOM    455  CG1 VAL A  29      23.365  10.918 -36.986  1.00 14.57           C  
ATOM    456  CG2 VAL A  29      21.515  12.084 -35.800  1.00 14.57           C  
ATOM    457  H   VAL A  29      19.534   9.956 -36.063  1.00 14.57           H  
ATOM    458  HA  VAL A  29      20.896  11.259 -38.227  1.00 14.57           H  
ATOM    459  HB  VAL A  29      21.971   9.977 -35.691  1.00 14.57           H  
ATOM    460 1HG1 VAL A  29      24.044  11.177 -36.176  1.00 14.57           H  
ATOM    461 2HG1 VAL A  29      23.675   9.974 -37.437  1.00 14.57           H  
ATOM    462 3HG1 VAL A  29      23.374  11.704 -37.739  1.00 14.57           H  
ATOM    463 1HG2 VAL A  29      22.193  12.348 -34.992  1.00 14.57           H  
ATOM    464 2HG2 VAL A  29      21.521  12.870 -36.552  1.00 14.57           H  
ATOM    465 3HG2 VAL A  29      20.518  11.978 -35.410  1.00 14.57           H  
ATOM    466  N   TYR A  30      21.477   8.026 -37.846  1.00 15.05           N  
ATOM    467  CA  TYR A  30      22.016   6.892 -38.569  1.00 15.05           C  
ATOM    468  C   TYR A  30      21.305   6.710 -39.905  1.00 15.05           C  
ATOM    469  O   TYR A  30      21.956   6.512 -40.935  1.00 15.05           O  
ATOM    470  CB  TYR A  30      21.867   5.612 -37.748  1.00 15.05           C  
ATOM    471  CG  TYR A  30      22.736   5.550 -36.524  1.00 15.05           C  
ATOM    472  CD1 TYR A  30      22.436   4.645 -35.515  1.00 15.05           C  
ATOM    473  CD2 TYR A  30      23.817   6.404 -36.396  1.00 15.05           C  
ATOM    474  CE1 TYR A  30      23.230   4.577 -34.392  1.00 15.05           C  
ATOM    475  CE2 TYR A  30      24.609   6.343 -35.269  1.00 15.05           C  
ATOM    476  CZ  TYR A  30      24.322   5.434 -34.269  1.00 15.05           C  
ATOM    477  OH  TYR A  30      25.119   5.373 -33.145  1.00 15.05           O  
ATOM    478  H   TYR A  30      21.051   7.901 -36.925  1.00 15.05           H  
ATOM    479  HA  TYR A  30      23.071   7.074 -38.770  1.00 15.05           H  
ATOM    480 1HB  TYR A  30      20.830   5.508 -37.431  1.00 15.05           H  
ATOM    481 2HB  TYR A  30      22.101   4.752 -38.374  1.00 15.05           H  
ATOM    482  HD1 TYR A  30      21.578   3.980 -35.617  1.00 15.05           H  
ATOM    483  HD2 TYR A  30      24.044   7.120 -37.185  1.00 15.05           H  
ATOM    484  HE1 TYR A  30      22.999   3.863 -33.603  1.00 15.05           H  
ATOM    485  HE2 TYR A  30      25.461   7.013 -35.166  1.00 15.05           H  
ATOM    486  HH  TYR A  30      24.763   4.723 -32.535  1.00 15.05           H  
ATOM    487  N   GLU A  31      19.975   6.852 -39.915  1.00 15.47           N  
ATOM    488  CA  GLU A  31      19.224   6.694 -41.150  1.00 15.47           C  
ATOM    489  C   GLU A  31      19.672   7.726 -42.164  1.00 15.47           C  
ATOM    490  O   GLU A  31      19.921   7.397 -43.324  1.00 15.47           O  
ATOM    491  CB  GLU A  31      17.713   6.818 -40.919  1.00 15.47           C  
ATOM    492  CG  GLU A  31      16.865   6.583 -42.193  1.00 15.47           C  
ATOM    493  CD  GLU A  31      15.350   6.672 -41.983  1.00 15.47           C  
ATOM    494  OE1 GLU A  31      14.924   6.972 -40.895  1.00 15.47           O  
ATOM    495  OE2 GLU A  31      14.629   6.413 -42.919  1.00 15.47           O  
ATOM    496  H   GLU A  31      19.480   7.025 -39.041  1.00 15.47           H  
ATOM    497  HA  GLU A  31      19.431   5.704 -41.557  1.00 15.47           H  
ATOM    498 1HB  GLU A  31      17.401   6.103 -40.156  1.00 15.47           H  
ATOM    499 2HB  GLU A  31      17.487   7.817 -40.539  1.00 15.47           H  
ATOM    500 1HG  GLU A  31      17.156   7.333 -42.923  1.00 15.47           H  
ATOM    501 2HG  GLU A  31      17.115   5.606 -42.605  1.00 15.47           H  
ATOM    502  N   SER A  32      19.816   8.974 -41.715  1.00 15.74           N  
ATOM    503  CA  SER A  32      20.205  10.055 -42.596  1.00 15.74           C  
ATOM    504  C   SER A  32      21.577   9.790 -43.198  1.00 15.74           C  
ATOM    505  O   SER A  32      21.779   9.983 -44.402  1.00 15.74           O  
ATOM    506  CB  SER A  32      20.224  11.350 -41.814  1.00 15.74           C  
ATOM    507  OG  SER A  32      18.936  11.674 -41.355  1.00 15.74           O  
ATOM    508  H   SER A  32      19.605   9.190 -40.740  1.00 15.74           H  
ATOM    509  HA  SER A  32      19.475  10.128 -43.400  1.00 15.74           H  
ATOM    510 1HB  SER A  32      20.900  11.252 -40.965  1.00 15.74           H  
ATOM    511 2HB  SER A  32      20.603  12.149 -42.445  1.00 15.74           H  
ATOM    512  HG  SER A  32      18.734  11.005 -40.655  1.00 15.74           H  
ATOM    513  N   LYS A  33      22.514   9.299 -42.380  1.00 15.89           N  
ATOM    514  CA  LYS A  33      23.844   8.989 -42.881  1.00 15.89           C  
ATOM    515  C   LYS A  33      23.800   7.853 -43.895  1.00 15.89           C  
ATOM    516  O   LYS A  33      24.488   7.905 -44.918  1.00 15.89           O  
ATOM    517  CB  LYS A  33      24.797   8.655 -41.734  1.00 15.89           C  
ATOM    518  CG  LYS A  33      25.202   9.866 -40.880  1.00 15.89           C  
ATOM    519  CD  LYS A  33      26.146   9.471 -39.752  1.00 15.89           C  
ATOM    520  CE  LYS A  33      26.616  10.696 -38.974  1.00 15.89           C  
ATOM    521  NZ  LYS A  33      27.520  10.332 -37.849  1.00 15.89           N  
ATOM    522  H   LYS A  33      22.302   9.165 -41.390  1.00 15.89           H  
ATOM    523  HA  LYS A  33      24.229   9.870 -43.388  1.00 15.89           H  
ATOM    524 1HB  LYS A  33      24.318   7.928 -41.072  1.00 15.89           H  
ATOM    525 2HB  LYS A  33      25.700   8.194 -42.130  1.00 15.89           H  
ATOM    526 1HG  LYS A  33      25.689  10.608 -41.511  1.00 15.89           H  
ATOM    527 2HG  LYS A  33      24.307  10.314 -40.450  1.00 15.89           H  
ATOM    528 1HD  LYS A  33      25.623   8.796 -39.070  1.00 15.89           H  
ATOM    529 2HD  LYS A  33      27.011   8.952 -40.161  1.00 15.89           H  
ATOM    530 1HE  LYS A  33      27.148  11.361 -39.651  1.00 15.89           H  
ATOM    531 2HE  LYS A  33      25.754  11.220 -38.579  1.00 15.89           H  
ATOM    532 1HZ  LYS A  33      27.810  11.170 -37.365  1.00 15.89           H  
ATOM    533 2HZ  LYS A  33      27.034   9.724 -37.207  1.00 15.89           H  
ATOM    534 3HZ  LYS A  33      28.334   9.855 -38.212  1.00 15.89           H  
ATOM    535  N   HIS A  34      22.943   6.854 -43.667  1.00 16.11           N  
ATOM    536  CA  HIS A  34      22.849   5.748 -44.608  1.00 16.11           C  
ATOM    537  C   HIS A  34      22.267   6.231 -45.935  1.00 16.11           C  
ATOM    538  O   HIS A  34      22.737   5.839 -47.008  1.00 16.11           O  
ATOM    539  CB  HIS A  34      21.977   4.610 -44.052  1.00 16.11           C  
ATOM    540  CG  HIS A  34      22.611   3.816 -42.924  1.00 16.11           C  
ATOM    541  ND1 HIS A  34      23.786   3.111 -43.080  1.00 16.11           N  
ATOM    542  CD2 HIS A  34      22.212   3.602 -41.645  1.00 16.11           C  
ATOM    543  CE1 HIS A  34      24.088   2.507 -41.941  1.00 16.11           C  
ATOM    544  NE2 HIS A  34      23.151   2.788 -41.056  1.00 16.11           N  
ATOM    545  H   HIS A  34      22.390   6.841 -42.808  1.00 16.11           H  
ATOM    546  HA  HIS A  34      23.843   5.350 -44.805  1.00 16.11           H  
ATOM    547 1HB  HIS A  34      21.042   5.032 -43.679  1.00 16.11           H  
ATOM    548 2HB  HIS A  34      21.724   3.923 -44.856  1.00 16.11           H  
ATOM    549  HD1 HIS A  34      24.331   3.048 -43.915  1.00 16.11           H  
ATOM    550  HD2 HIS A  34      21.348   3.941 -41.072  1.00 16.11           H  
ATOM    551  HE1 HIS A  34      24.989   1.898 -41.859  1.00 16.11           H  
ATOM    552  N   LEU A  35      21.264   7.108 -45.871  1.00 16.60           N  
ATOM    553  CA  LEU A  35      20.647   7.643 -47.078  1.00 16.60           C  
ATOM    554  C   LEU A  35      21.643   8.480 -47.873  1.00 16.60           C  
ATOM    555  O   LEU A  35      21.695   8.393 -49.104  1.00 16.60           O  
ATOM    556  CB  LEU A  35      19.431   8.488 -46.700  1.00 16.60           C  
ATOM    557  CG  LEU A  35      18.240   7.703 -46.135  1.00 16.60           C  
ATOM    558  CD1 LEU A  35      17.199   8.676 -45.605  1.00 16.60           C  
ATOM    559  CD2 LEU A  35      17.668   6.822 -47.221  1.00 16.60           C  
ATOM    560  H   LEU A  35      20.903   7.388 -44.958  1.00 16.60           H  
ATOM    561  HA  LEU A  35      20.321   6.809 -47.698  1.00 16.60           H  
ATOM    562 1HB  LEU A  35      19.739   9.208 -45.942  1.00 16.60           H  
ATOM    563 2HB  LEU A  35      19.095   9.034 -47.578  1.00 16.60           H  
ATOM    564  HG  LEU A  35      18.568   7.078 -45.313  1.00 16.60           H  
ATOM    565 1HD1 LEU A  35      16.355   8.116 -45.193  1.00 16.60           H  
ATOM    566 2HD1 LEU A  35      17.644   9.284 -44.819  1.00 16.60           H  
ATOM    567 3HD1 LEU A  35      16.853   9.317 -46.411  1.00 16.60           H  
ATOM    568 1HD2 LEU A  35      16.825   6.257 -46.821  1.00 16.60           H  
ATOM    569 2HD2 LEU A  35      17.331   7.441 -48.052  1.00 16.60           H  
ATOM    570 3HD2 LEU A  35      18.437   6.133 -47.569  1.00 16.60           H  
ATOM    571  N   HIS A  36      22.466   9.252 -47.159  1.00 17.41           N  
ATOM    572  CA  HIS A  36      23.485  10.098 -47.763  1.00 17.41           C  
ATOM    573  C   HIS A  36      24.542   9.249 -48.461  1.00 17.41           C  
ATOM    574  O   HIS A  36      24.847   9.471 -49.636  1.00 17.41           O  
ATOM    575  CB  HIS A  36      24.112  11.002 -46.698  1.00 17.41           C  
ATOM    576  CG  HIS A  36      25.145  11.957 -47.194  1.00 17.41           C  
ATOM    577  ND1 HIS A  36      24.838  13.052 -47.980  1.00 17.41           N  
ATOM    578  CD2 HIS A  36      26.472  12.001 -46.988  1.00 17.41           C  
ATOM    579  CE1 HIS A  36      25.946  13.722 -48.247  1.00 17.41           C  
ATOM    580  NE2 HIS A  36      26.956  13.107 -47.657  1.00 17.41           N  
ATOM    581  H   HIS A  36      22.354   9.286 -46.145  1.00 17.41           H  
ATOM    582  HA  HIS A  36      23.026  10.738 -48.515  1.00 17.41           H  
ATOM    583 1HB  HIS A  36      23.325  11.572 -46.204  1.00 17.41           H  
ATOM    584 2HB  HIS A  36      24.577  10.377 -45.936  1.00 17.41           H  
ATOM    585  HD1 HIS A  36      23.927  13.317 -48.295  1.00 17.41           H  
ATOM    586  HD2 HIS A  36      27.150  11.353 -46.426  1.00 17.41           H  
ATOM    587  HE1 HIS A  36      25.915  14.622 -48.860  1.00 17.41           H  
ATOM    588  N   GLU A  37      25.090   8.249 -47.759  1.00 18.57           N  
ATOM    589  CA  GLU A  37      26.113   7.410 -48.373  1.00 18.57           C  
ATOM    590  C   GLU A  37      25.520   6.655 -49.560  1.00 18.57           C  
ATOM    591  O   GLU A  37      26.182   6.476 -50.593  1.00 18.57           O  
ATOM    592  CB  GLU A  37      26.700   6.426 -47.356  1.00 18.57           C  
ATOM    593  CG  GLU A  37      27.591   7.046 -46.251  1.00 18.57           C  
ATOM    594  CD  GLU A  37      28.866   7.683 -46.779  1.00 18.57           C  
ATOM    595  OE1 GLU A  37      29.556   7.052 -47.539  1.00 18.57           O  
ATOM    596  OE2 GLU A  37      29.161   8.804 -46.401  1.00 18.57           O  
ATOM    597  H   GLU A  37      24.806   8.085 -46.792  1.00 18.57           H  
ATOM    598  HA  GLU A  37      26.911   8.047 -48.741  1.00 18.57           H  
ATOM    599 1HB  GLU A  37      25.878   5.905 -46.855  1.00 18.57           H  
ATOM    600 2HB  GLU A  37      27.290   5.675 -47.879  1.00 18.57           H  
ATOM    601 1HG  GLU A  37      27.010   7.810 -45.733  1.00 18.57           H  
ATOM    602 2HG  GLU A  37      27.845   6.274 -45.528  1.00 18.57           H  
ATOM    603  N   GLY A  38      24.254   6.249 -49.433  1.00 19.99           N  
ATOM    604  CA  GLY A  38      23.551   5.572 -50.501  1.00 19.99           C  
ATOM    605  C   GLY A  38      23.514   6.460 -51.735  1.00 19.99           C  
ATOM    606  O   GLY A  38      23.957   6.051 -52.810  1.00 19.99           O  
ATOM    607  H   GLY A  38      23.758   6.390 -48.554  1.00 19.99           H  
ATOM    608 1HA  GLY A  38      24.044   4.627 -50.729  1.00 19.99           H  
ATOM    609 2HA  GLY A  38      22.536   5.348 -50.173  1.00 19.99           H  
ATOM    610  N   ALA A  39      23.006   7.686 -51.576  1.00 21.50           N  
ATOM    611  CA  ALA A  39      22.897   8.629 -52.681  1.00 21.50           C  
ATOM    612  C   ALA A  39      24.251   8.941 -53.308  1.00 21.50           C  
ATOM    613  O   ALA A  39      24.370   9.056 -54.535  1.00 21.50           O  
ATOM    614  CB  ALA A  39      22.265   9.915 -52.185  1.00 21.50           C  
ATOM    615  H   ALA A  39      22.663   7.966 -50.656  1.00 21.50           H  
ATOM    616  HA  ALA A  39      22.262   8.180 -53.446  1.00 21.50           H  
ATOM    617 1HB  ALA A  39      22.156  10.612 -53.013  1.00 21.50           H  
ATOM    618 2HB  ALA A  39      21.287   9.696 -51.757  1.00 21.50           H  
ATOM    619 3HB  ALA A  39      22.906  10.354 -51.417  1.00 21.50           H  
ATOM    620  N   LYS A  40      25.297   9.069 -52.488  1.00 22.89           N  
ATOM    621  CA  LYS A  40      26.605   9.344 -53.066  1.00 22.89           C  
ATOM    622  C   LYS A  40      27.084   8.162 -53.893  1.00 22.89           C  
ATOM    623  O   LYS A  40      27.653   8.346 -54.975  1.00 22.89           O  
ATOM    624  CB  LYS A  40      27.641   9.663 -51.994  1.00 22.89           C  
ATOM    625  CG  LYS A  40      27.478  11.011 -51.300  1.00 22.89           C  
ATOM    626  CD  LYS A  40      28.705  11.316 -50.458  1.00 22.89           C  
ATOM    627  CE  LYS A  40      28.791  10.365 -49.293  1.00 22.89           C  
ATOM    628  NZ  LYS A  40      29.916  10.687 -48.362  1.00 22.89           N  
ATOM    629  H   LYS A  40      25.180   8.998 -51.476  1.00 22.89           H  
ATOM    630  HA  LYS A  40      26.516  10.204 -53.727  1.00 22.89           H  
ATOM    631 1HB  LYS A  40      27.595   8.892 -51.218  1.00 22.89           H  
ATOM    632 2HB  LYS A  40      28.637   9.626 -52.430  1.00 22.89           H  
ATOM    633 1HG  LYS A  40      27.342  11.797 -52.040  1.00 22.89           H  
ATOM    634 2HG  LYS A  40      26.602  10.988 -50.651  1.00 22.89           H  
ATOM    635 1HD  LYS A  40      29.606  11.229 -51.064  1.00 22.89           H  
ATOM    636 2HD  LYS A  40      28.637  12.333 -50.072  1.00 22.89           H  
ATOM    637 1HE  LYS A  40      27.860  10.404 -48.752  1.00 22.89           H  
ATOM    638 2HE  LYS A  40      28.927   9.349 -49.664  1.00 22.89           H  
ATOM    639 1HZ  LYS A  40      29.871   9.991 -47.600  1.00 22.89           H  
ATOM    640 2HZ  LYS A  40      30.795  10.619 -48.841  1.00 22.89           H  
ATOM    641 3HZ  LYS A  40      29.813  11.613 -47.978  1.00 22.89           H  
ATOM    642  N   SER A  41      26.833   6.946 -53.402  1.00 23.93           N  
ATOM    643  CA  SER A  41      27.263   5.752 -54.102  1.00 23.93           C  
ATOM    644  C   SER A  41      26.506   5.605 -55.413  1.00 23.93           C  
ATOM    645  O   SER A  41      27.110   5.338 -56.454  1.00 23.93           O  
ATOM    646  CB  SER A  41      27.029   4.537 -53.231  1.00 23.93           C  
ATOM    647  OG  SER A  41      27.819   4.596 -52.068  1.00 23.93           O  
ATOM    648  H   SER A  41      26.365   6.842 -52.499  1.00 23.93           H  
ATOM    649  HA  SER A  41      28.327   5.839 -54.319  1.00 23.93           H  
ATOM    650 1HB  SER A  41      25.979   4.480 -52.954  1.00 23.93           H  
ATOM    651 2HB  SER A  41      27.269   3.638 -53.793  1.00 23.93           H  
ATOM    652  HG  SER A  41      27.421   5.314 -51.518  1.00 23.93           H  
ATOM    653  N   GLU A  42      25.186   5.832 -55.388  1.00 24.51           N  
ATOM    654  CA  GLU A  42      24.413   5.711 -56.617  1.00 24.51           C  
ATOM    655  C   GLU A  42      24.868   6.754 -57.619  1.00 24.51           C  
ATOM    656  O   GLU A  42      25.019   6.458 -58.805  1.00 24.51           O  
ATOM    657  CB  GLU A  42      22.909   5.861 -56.361  1.00 24.51           C  
ATOM    658  CG  GLU A  42      22.262   4.691 -55.606  1.00 24.51           C  
ATOM    659  CD  GLU A  42      20.766   4.873 -55.369  1.00 24.51           C  
ATOM    660  OE1 GLU A  42      20.248   5.921 -55.683  1.00 24.51           O  
ATOM    661  OE2 GLU A  42      20.148   3.953 -54.880  1.00 24.51           O  
ATOM    662  H   GLU A  42      24.728   6.056 -54.504  1.00 24.51           H  
ATOM    663  HA  GLU A  42      24.593   4.726 -57.045  1.00 24.51           H  
ATOM    664 1HB  GLU A  42      22.737   6.767 -55.774  1.00 24.51           H  
ATOM    665 2HB  GLU A  42      22.389   5.982 -57.311  1.00 24.51           H  
ATOM    666 1HG  GLU A  42      22.420   3.777 -56.177  1.00 24.51           H  
ATOM    667 2HG  GLU A  42      22.765   4.578 -54.647  1.00 24.51           H  
ATOM    668  N   THR A  43      25.158   7.962 -57.138  1.00 24.67           N  
ATOM    669  CA  THR A  43      25.608   9.011 -58.023  1.00 24.67           C  
ATOM    670  C   THR A  43      26.908   8.598 -58.678  1.00 24.67           C  
ATOM    671  O   THR A  43      27.064   8.724 -59.890  1.00 24.67           O  
ATOM    672  CB  THR A  43      25.812  10.329 -57.270  1.00 24.67           C  
ATOM    673  OG1 THR A  43      24.565  10.751 -56.692  1.00 24.67           O  
ATOM    674  CG2 THR A  43      26.327  11.389 -58.224  1.00 24.67           C  
ATOM    675  H   THR A  43      25.019   8.176 -56.150  1.00 24.67           H  
ATOM    676  HA  THR A  43      24.859   9.159 -58.803  1.00 24.67           H  
ATOM    677  HB  THR A  43      26.535  10.181 -56.470  1.00 24.67           H  
ATOM    678  HG1 THR A  43      24.314  10.109 -55.985  1.00 24.67           H  
ATOM    679 1HG2 THR A  43      26.476  12.322 -57.684  1.00 24.67           H  
ATOM    680 2HG2 THR A  43      27.271  11.055 -58.642  1.00 24.67           H  
ATOM    681 3HG2 THR A  43      25.607  11.542 -59.026  1.00 24.67           H  
ATOM    682  N   ALA A  44      27.844   8.074 -57.882  1.00 24.67           N  
ATOM    683  CA  ALA A  44      29.119   7.656 -58.429  1.00 24.67           C  
ATOM    684  C   ALA A  44      28.937   6.574 -59.484  1.00 24.67           C  
ATOM    685  O   ALA A  44      29.586   6.615 -60.534  1.00 24.67           O  
ATOM    686  CB  ALA A  44      30.007   7.134 -57.318  1.00 24.67           C  
ATOM    687  H   ALA A  44      27.675   7.995 -56.879  1.00 24.67           H  
ATOM    688  HA  ALA A  44      29.590   8.516 -58.896  1.00 24.67           H  
ATOM    689 1HB  ALA A  44      30.971   6.839 -57.726  1.00 24.67           H  
ATOM    690 2HB  ALA A  44      30.147   7.916 -56.572  1.00 24.67           H  
ATOM    691 3HB  ALA A  44      29.530   6.272 -56.852  1.00 24.67           H  
ATOM    692  N   GLU A  45      28.018   5.633 -59.259  1.00 24.67           N  
ATOM    693  CA  GLU A  45      27.835   4.592 -60.258  1.00 24.67           C  
ATOM    694  C   GLU A  45      27.264   5.179 -61.542  1.00 24.67           C  
ATOM    695  O   GLU A  45      27.691   4.810 -62.644  1.00 24.67           O  
ATOM    696  CB  GLU A  45      26.927   3.478 -59.732  1.00 24.67           C  
ATOM    697  CG  GLU A  45      27.536   2.608 -58.602  1.00 24.67           C  
ATOM    698  CD  GLU A  45      28.768   1.822 -59.015  1.00 24.67           C  
ATOM    699  OE1 GLU A  45      28.721   1.150 -60.015  1.00 24.67           O  
ATOM    700  OE2 GLU A  45      29.768   1.898 -58.317  1.00 24.67           O  
ATOM    701  H   GLU A  45      27.491   5.620 -58.383  1.00 24.67           H  
ATOM    702  HA  GLU A  45      28.804   4.161 -60.487  1.00 24.67           H  
ATOM    703 1HB  GLU A  45      26.009   3.923 -59.343  1.00 24.67           H  
ATOM    704 2HB  GLU A  45      26.648   2.820 -60.554  1.00 24.67           H  
ATOM    705 1HG  GLU A  45      27.811   3.265 -57.782  1.00 24.67           H  
ATOM    706 2HG  GLU A  45      26.774   1.921 -58.238  1.00 24.67           H  
ATOM    707  N   GLU A  46      26.348   6.141 -61.421  1.00 24.67           N  
ATOM    708  CA  GLU A  46      25.786   6.733 -62.621  1.00 24.67           C  
ATOM    709  C   GLU A  46      26.848   7.529 -63.368  1.00 24.67           C  
ATOM    710  O   GLU A  46      26.927   7.457 -64.596  1.00 24.67           O  
ATOM    711  CB  GLU A  46      24.587   7.628 -62.286  1.00 24.67           C  
ATOM    712  CG  GLU A  46      23.312   6.886 -61.792  1.00 24.67           C  
ATOM    713  CD  GLU A  46      22.684   5.961 -62.825  1.00 24.67           C  
ATOM    714  OE1 GLU A  46      22.452   6.396 -63.927  1.00 24.67           O  
ATOM    715  OE2 GLU A  46      22.438   4.807 -62.505  1.00 24.67           O  
ATOM    716  H   GLU A  46      26.018   6.424 -60.495  1.00 24.67           H  
ATOM    717  HA  GLU A  46      25.445   5.933 -63.271  1.00 24.67           H  
ATOM    718 1HB  GLU A  46      24.879   8.332 -61.504  1.00 24.67           H  
ATOM    719 2HB  GLU A  46      24.317   8.213 -63.164  1.00 24.67           H  
ATOM    720 1HG  GLU A  46      23.579   6.293 -60.920  1.00 24.67           H  
ATOM    721 2HG  GLU A  46      22.578   7.626 -61.477  1.00 24.67           H  
ATOM    722  N   LEU A  47      27.714   8.230 -62.635  1.00 24.67           N  
ATOM    723  CA  LEU A  47      28.756   9.013 -63.278  1.00 24.67           C  
ATOM    724  C   LEU A  47      29.738   8.113 -64.007  1.00 24.67           C  
ATOM    725  O   LEU A  47      30.176   8.440 -65.114  1.00 24.67           O  
ATOM    726  CB  LEU A  47      29.489   9.868 -62.249  1.00 24.67           C  
ATOM    727  CG  LEU A  47      28.660  11.007 -61.645  1.00 24.67           C  
ATOM    728  CD1 LEU A  47      29.446  11.648 -60.516  1.00 24.67           C  
ATOM    729  CD2 LEU A  47      28.319  12.004 -62.727  1.00 24.67           C  
ATOM    730  H   LEU A  47      27.612   8.252 -61.619  1.00 24.67           H  
ATOM    731  HA  LEU A  47      28.287   9.672 -64.007  1.00 24.67           H  
ATOM    732 1HB  LEU A  47      29.806   9.219 -61.432  1.00 24.67           H  
ATOM    733 2HB  LEU A  47      30.372  10.298 -62.714  1.00 24.67           H  
ATOM    734  HG  LEU A  47      27.742  10.613 -61.235  1.00 24.67           H  
ATOM    735 1HD1 LEU A  47      28.859  12.453 -60.076  1.00 24.67           H  
ATOM    736 2HD1 LEU A  47      29.662  10.898 -59.757  1.00 24.67           H  
ATOM    737 3HD1 LEU A  47      30.378  12.051 -60.906  1.00 24.67           H  
ATOM    738 1HD2 LEU A  47      27.723  12.810 -62.301  1.00 24.67           H  
ATOM    739 2HD2 LEU A  47      29.237  12.413 -63.148  1.00 24.67           H  
ATOM    740 3HD2 LEU A  47      27.749  11.505 -63.512  1.00 24.67           H  
ATOM    741  N   LYS A  48      30.069   6.964 -63.411  1.00 24.67           N  
ATOM    742  CA  LYS A  48      30.971   6.039 -64.075  1.00 24.67           C  
ATOM    743  C   LYS A  48      30.342   5.506 -65.353  1.00 24.67           C  
ATOM    744  O   LYS A  48      31.017   5.421 -66.379  1.00 24.67           O  
ATOM    745  CB  LYS A  48      31.372   4.898 -63.147  1.00 24.67           C  
ATOM    746  CG  LYS A  48      32.341   5.310 -62.028  1.00 24.67           C  
ATOM    747  CD  LYS A  48      32.853   4.097 -61.273  1.00 24.67           C  
ATOM    748  CE  LYS A  48      31.757   3.506 -60.416  1.00 24.67           C  
ATOM    749  NZ  LYS A  48      32.236   2.367 -59.582  1.00 24.67           N  
ATOM    750  H   LYS A  48      29.706   6.744 -62.482  1.00 24.67           H  
ATOM    751  HA  LYS A  48      31.876   6.580 -64.350  1.00 24.67           H  
ATOM    752 1HB  LYS A  48      30.472   4.491 -62.674  1.00 24.67           H  
ATOM    753 2HB  LYS A  48      31.830   4.098 -63.726  1.00 24.67           H  
ATOM    754 1HG  LYS A  48      33.186   5.843 -62.461  1.00 24.67           H  
ATOM    755 2HG  LYS A  48      31.837   5.974 -61.335  1.00 24.67           H  
ATOM    756 1HD  LYS A  48      33.199   3.344 -61.979  1.00 24.67           H  
ATOM    757 2HD  LYS A  48      33.685   4.387 -60.633  1.00 24.67           H  
ATOM    758 1HE  LYS A  48      31.360   4.282 -59.760  1.00 24.67           H  
ATOM    759 2HE  LYS A  48      30.954   3.149 -61.063  1.00 24.67           H  
ATOM    760 1HZ  LYS A  48      31.424   2.035 -59.041  1.00 24.67           H  
ATOM    761 2HZ  LYS A  48      32.579   1.627 -60.168  1.00 24.67           H  
ATOM    762 3HZ  LYS A  48      32.960   2.671 -58.958  1.00 24.67           H  
ATOM    763  N   LYS A  49      29.039   5.199 -65.321  1.00 24.67           N  
ATOM    764  CA  LYS A  49      28.383   4.719 -66.531  1.00 24.67           C  
ATOM    765  C   LYS A  49      28.405   5.790 -67.616  1.00 24.67           C  
ATOM    766  O   LYS A  49      28.641   5.484 -68.790  1.00 24.67           O  
ATOM    767  CB  LYS A  49      26.957   4.261 -66.237  1.00 24.67           C  
ATOM    768  CG  LYS A  49      26.881   2.946 -65.455  1.00 24.67           C  
ATOM    769  CD  LYS A  49      25.453   2.426 -65.380  1.00 24.67           C  
ATOM    770  CE  LYS A  49      24.620   3.280 -64.448  1.00 24.67           C  
ATOM    771  NZ  LYS A  49      23.235   2.754 -64.267  1.00 24.67           N  
ATOM    772  H   LYS A  49      28.513   5.268 -64.447  1.00 24.67           H  
ATOM    773  HA  LYS A  49      28.939   3.858 -66.902  1.00 24.67           H  
ATOM    774 1HB  LYS A  49      26.446   5.031 -65.651  1.00 24.67           H  
ATOM    775 2HB  LYS A  49      26.413   4.139 -67.170  1.00 24.67           H  
ATOM    776 1HG  LYS A  49      27.512   2.201 -65.944  1.00 24.67           H  
ATOM    777 2HG  LYS A  49      27.257   3.104 -64.446  1.00 24.67           H  
ATOM    778 1HD  LYS A  49      25.004   2.441 -66.372  1.00 24.67           H  
ATOM    779 2HD  LYS A  49      25.456   1.401 -65.013  1.00 24.67           H  
ATOM    780 1HE  LYS A  49      25.110   3.325 -63.473  1.00 24.67           H  
ATOM    781 2HE  LYS A  49      24.557   4.289 -64.856  1.00 24.67           H  
ATOM    782 1HZ  LYS A  49      22.754   3.401 -63.624  1.00 24.67           H  
ATOM    783 2HZ  LYS A  49      22.754   2.732 -65.150  1.00 24.67           H  
ATOM    784 3HZ  LYS A  49      23.258   1.833 -63.869  1.00 24.67           H  
ATOM    785  N   VAL A  50      28.217   7.054 -67.229  1.00 24.67           N  
ATOM    786  CA  VAL A  50      28.280   8.135 -68.199  1.00 24.67           C  
ATOM    787  C   VAL A  50      29.674   8.229 -68.778  1.00 24.67           C  
ATOM    788  O   VAL A  50      29.842   8.366 -69.987  1.00 24.67           O  
ATOM    789  CB  VAL A  50      27.910   9.490 -67.588  1.00 24.67           C  
ATOM    790  CG1 VAL A  50      28.205  10.591 -68.600  1.00 24.67           C  
ATOM    791  CG2 VAL A  50      26.442   9.503 -67.217  1.00 24.67           C  
ATOM    792  H   VAL A  50      28.001   7.259 -66.250  1.00 24.67           H  
ATOM    793  HA  VAL A  50      27.580   7.916 -69.008  1.00 24.67           H  
ATOM    794  HB  VAL A  50      28.519   9.665 -66.701  1.00 24.67           H  
ATOM    795 1HG1 VAL A  50      27.956  11.559 -68.169  1.00 24.67           H  
ATOM    796 2HG1 VAL A  50      29.263  10.568 -68.853  1.00 24.67           H  
ATOM    797 3HG1 VAL A  50      27.612  10.427 -69.500  1.00 24.67           H  
ATOM    798 1HG2 VAL A  50      26.187  10.467 -66.781  1.00 24.67           H  
ATOM    799 2HG2 VAL A  50      25.843   9.335 -68.111  1.00 24.67           H  
ATOM    800 3HG2 VAL A  50      26.239   8.722 -66.502  1.00 24.67           H  
ATOM    801  N   ALA A  51      30.689   8.146 -67.921  1.00 24.67           N  
ATOM    802  CA  ALA A  51      32.047   8.224 -68.416  1.00 24.67           C  
ATOM    803  C   ALA A  51      32.313   7.113 -69.421  1.00 24.67           C  
ATOM    804  O   ALA A  51      32.923   7.357 -70.463  1.00 24.67           O  
ATOM    805  CB  ALA A  51      33.022   8.121 -67.261  1.00 24.67           C  
ATOM    806  H   ALA A  51      30.512   8.047 -66.922  1.00 24.67           H  
ATOM    807  HA  ALA A  51      32.175   9.180 -68.914  1.00 24.67           H  
ATOM    808 1HB  ALA A  51      34.041   8.199 -67.637  1.00 24.67           H  
ATOM    809 2HB  ALA A  51      32.829   8.926 -66.553  1.00 24.67           H  
ATOM    810 3HB  ALA A  51      32.891   7.164 -66.763  1.00 24.67           H  
ATOM    811  N   GLN A  52      31.800   5.909 -69.157  1.00 24.67           N  
ATOM    812  CA  GLN A  52      32.006   4.794 -70.071  1.00 24.67           C  
ATOM    813  C   GLN A  52      31.327   5.063 -71.408  1.00 24.67           C  
ATOM    814  O   GLN A  52      31.906   4.798 -72.468  1.00 24.67           O  
ATOM    815  CB  GLN A  52      31.462   3.509 -69.449  1.00 24.67           C  
ATOM    816  CG  GLN A  52      32.263   3.016 -68.249  1.00 24.67           C  
ATOM    817  CD  GLN A  52      31.586   1.868 -67.508  1.00 24.67           C  
ATOM    818  OE1 GLN A  52      30.387   1.609 -67.668  1.00 24.67           O  
ATOM    819  NE2 GLN A  52      32.359   1.172 -66.682  1.00 24.67           N  
ATOM    820  H   GLN A  52      31.301   5.758 -68.278  1.00 24.67           H  
ATOM    821  HA  GLN A  52      33.078   4.682 -70.243  1.00 24.67           H  
ATOM    822 1HB  GLN A  52      30.438   3.675 -69.119  1.00 24.67           H  
ATOM    823 2HB  GLN A  52      31.441   2.721 -70.197  1.00 24.67           H  
ATOM    824 1HG  GLN A  52      33.228   2.661 -68.607  1.00 24.67           H  
ATOM    825 2HG  GLN A  52      32.412   3.835 -67.559  1.00 24.67           H  
ATOM    826 1HE2 GLN A  52      31.977   0.408 -66.162  1.00 24.67           H  
ATOM    827 2HE2 GLN A  52      33.324   1.414 -66.578  1.00 24.67           H  
ATOM    828  N   GLU A  53      30.115   5.633 -71.369  1.00 24.67           N  
ATOM    829  CA  GLU A  53      29.414   5.968 -72.603  1.00 24.67           C  
ATOM    830  C   GLU A  53      30.234   6.971 -73.400  1.00 24.67           C  
ATOM    831  O   GLU A  53      30.382   6.851 -74.620  1.00 24.67           O  
ATOM    832  CB  GLU A  53      28.025   6.559 -72.334  1.00 24.67           C  
ATOM    833  CG  GLU A  53      27.249   6.853 -73.624  1.00 24.67           C  
ATOM    834  CD  GLU A  53      25.854   7.432 -73.436  1.00 24.67           C  
ATOM    835  OE1 GLU A  53      25.452   7.687 -72.328  1.00 24.67           O  
ATOM    836  OE2 GLU A  53      25.187   7.602 -74.436  1.00 24.67           O  
ATOM    837  H   GLU A  53      29.670   5.811 -70.466  1.00 24.67           H  
ATOM    838  HA  GLU A  53      29.304   5.063 -73.200  1.00 24.67           H  
ATOM    839 1HB  GLU A  53      27.443   5.869 -71.721  1.00 24.67           H  
ATOM    840 2HB  GLU A  53      28.124   7.491 -71.776  1.00 24.67           H  
ATOM    841 1HG  GLU A  53      27.842   7.563 -74.200  1.00 24.67           H  
ATOM    842 2HG  GLU A  53      27.178   5.934 -74.205  1.00 24.67           H  
ATOM    843  N   LEU A  54      30.779   7.966 -72.703  1.00 24.67           N  
ATOM    844  CA  LEU A  54      31.561   8.979 -73.377  1.00 24.67           C  
ATOM    845  C   LEU A  54      32.815   8.373 -73.987  1.00 24.67           C  
ATOM    846  O   LEU A  54      33.169   8.717 -75.114  1.00 24.67           O  
ATOM    847  CB  LEU A  54      31.915  10.092 -72.397  1.00 24.67           C  
ATOM    848  CG  LEU A  54      30.716  10.927 -71.930  1.00 24.67           C  
ATOM    849  CD1 LEU A  54      31.162  11.873 -70.833  1.00 24.67           C  
ATOM    850  CD2 LEU A  54      30.132  11.665 -73.113  1.00 24.67           C  
ATOM    851  H   LEU A  54      30.619   8.026 -71.697  1.00 24.67           H  
ATOM    852  HA  LEU A  54      30.958   9.401 -74.176  1.00 24.67           H  
ATOM    853 1HB  LEU A  54      32.371   9.647 -71.517  1.00 24.67           H  
ATOM    854 2HB  LEU A  54      32.638  10.758 -72.864  1.00 24.67           H  
ATOM    855  HG  LEU A  54      29.956  10.271 -71.520  1.00 24.67           H  
ATOM    856 1HD1 LEU A  54      30.310  12.458 -70.488  1.00 24.67           H  
ATOM    857 2HD1 LEU A  54      31.563  11.295 -70.003  1.00 24.67           H  
ATOM    858 3HD1 LEU A  54      31.930  12.541 -71.217  1.00 24.67           H  
ATOM    859 1HD2 LEU A  54      29.271  12.249 -72.786  1.00 24.67           H  
ATOM    860 2HD2 LEU A  54      30.884  12.330 -73.537  1.00 24.67           H  
ATOM    861 3HD2 LEU A  54      29.817  10.942 -73.866  1.00 24.67           H  
ATOM    862  N   GLU A  55      33.462   7.432 -73.289  1.00 24.67           N  
ATOM    863  CA  GLU A  55      34.651   6.812 -73.860  1.00 24.67           C  
ATOM    864  C   GLU A  55      34.297   6.049 -75.134  1.00 24.67           C  
ATOM    865  O   GLU A  55      35.032   6.120 -76.125  1.00 24.67           O  
ATOM    866  CB  GLU A  55      35.338   5.879 -72.851  1.00 24.67           C  
ATOM    867  CG  GLU A  55      36.044   6.597 -71.691  1.00 24.67           C  
ATOM    868  CD  GLU A  55      36.687   5.648 -70.692  1.00 24.67           C  
ATOM    869  OE1 GLU A  55      36.521   4.457 -70.824  1.00 24.67           O  
ATOM    870  OE2 GLU A  55      37.351   6.125 -69.798  1.00 24.67           O  
ATOM    871  H   GLU A  55      33.146   7.183 -72.351  1.00 24.67           H  
ATOM    872  HA  GLU A  55      35.355   7.595 -74.121  1.00 24.67           H  
ATOM    873 1HB  GLU A  55      34.594   5.207 -72.420  1.00 24.67           H  
ATOM    874 2HB  GLU A  55      36.074   5.264 -73.368  1.00 24.67           H  
ATOM    875 1HG  GLU A  55      36.813   7.249 -72.103  1.00 24.67           H  
ATOM    876 2HG  GLU A  55      35.323   7.223 -71.177  1.00 24.67           H  
ATOM    877  N   GLU A  56      33.150   5.360 -75.145  1.00 24.67           N  
ATOM    878  CA  GLU A  56      32.753   4.646 -76.354  1.00 24.67           C  
ATOM    879  C   GLU A  56      32.563   5.640 -77.495  1.00 24.67           C  
ATOM    880  O   GLU A  56      33.039   5.418 -78.613  1.00 24.67           O  
ATOM    881  CB  GLU A  56      31.473   3.827 -76.148  1.00 24.67           C  
ATOM    882  CG  GLU A  56      31.080   2.990 -77.390  1.00 24.67           C  
ATOM    883  CD  GLU A  56      29.840   2.122 -77.210  1.00 24.67           C  
ATOM    884  OE1 GLU A  56      29.255   2.138 -76.155  1.00 24.67           O  
ATOM    885  OE2 GLU A  56      29.488   1.440 -78.145  1.00 24.67           O  
ATOM    886  H   GLU A  56      32.577   5.312 -74.298  1.00 24.67           H  
ATOM    887  HA  GLU A  56      33.555   3.962 -76.629  1.00 24.67           H  
ATOM    888 1HB  GLU A  56      31.601   3.154 -75.300  1.00 24.67           H  
ATOM    889 2HB  GLU A  56      30.644   4.498 -75.912  1.00 24.67           H  
ATOM    890 1HG  GLU A  56      30.919   3.663 -78.220  1.00 24.67           H  
ATOM    891 2HG  GLU A  56      31.921   2.351 -77.649  1.00 24.67           H  
ATOM    892  N   LYS A  57      31.895   6.761 -77.212  1.00 24.67           N  
ATOM    893  CA  LYS A  57      31.675   7.761 -78.243  1.00 24.67           C  
ATOM    894  C   LYS A  57      32.984   8.348 -78.746  1.00 24.67           C  
ATOM    895  O   LYS A  57      33.153   8.545 -79.950  1.00 24.67           O  
ATOM    896  CB  LYS A  57      30.738   8.849 -77.736  1.00 24.67           C  
ATOM    897  CG  LYS A  57      29.291   8.378 -77.582  1.00 24.67           C  
ATOM    898  CD  LYS A  57      28.390   9.465 -77.025  1.00 24.67           C  
ATOM    899  CE  LYS A  57      26.948   8.977 -76.942  1.00 24.67           C  
ATOM    900  NZ  LYS A  57      26.042   9.987 -76.318  1.00 24.67           N  
ATOM    901  H   LYS A  57      31.515   6.899 -76.271  1.00 24.67           H  
ATOM    902  HA  LYS A  57      31.201   7.277 -79.083  1.00 24.67           H  
ATOM    903 1HB  LYS A  57      31.085   9.196 -76.761  1.00 24.67           H  
ATOM    904 2HB  LYS A  57      30.757   9.698 -78.417  1.00 24.67           H  
ATOM    905 1HG  LYS A  57      28.907   8.060 -78.550  1.00 24.67           H  
ATOM    906 2HG  LYS A  57      29.266   7.521 -76.903  1.00 24.67           H  
ATOM    907 1HD  LYS A  57      28.730   9.732 -76.021  1.00 24.67           H  
ATOM    908 2HD  LYS A  57      28.438  10.348 -77.658  1.00 24.67           H  
ATOM    909 1HE  LYS A  57      26.592   8.759 -77.945  1.00 24.67           H  
ATOM    910 2HE  LYS A  57      26.916   8.064 -76.357  1.00 24.67           H  
ATOM    911 1HZ  LYS A  57      25.098   9.613 -76.286  1.00 24.67           H  
ATOM    912 2HZ  LYS A  57      26.356  10.183 -75.376  1.00 24.67           H  
ATOM    913 3HZ  LYS A  57      26.051  10.835 -76.862  1.00 24.67           H  
ATOM    914  N   LEU A  58      33.938   8.578 -77.846  1.00 24.67           N  
ATOM    915  CA  LEU A  58      35.222   9.111 -78.266  1.00 24.67           C  
ATOM    916  C   LEU A  58      35.937   8.121 -79.168  1.00 24.67           C  
ATOM    917  O   LEU A  58      36.542   8.511 -80.167  1.00 24.67           O  
ATOM    918  CB  LEU A  58      36.079   9.441 -77.046  1.00 24.67           C  
ATOM    919  CG  LEU A  58      35.590  10.631 -76.217  1.00 24.67           C  
ATOM    920  CD1 LEU A  58      36.396  10.717 -74.935  1.00 24.67           C  
ATOM    921  CD2 LEU A  58      35.726  11.894 -77.042  1.00 24.67           C  
ATOM    922  H   LEU A  58      33.753   8.411 -76.857  1.00 24.67           H  
ATOM    923  HA  LEU A  58      35.049  10.026 -78.825  1.00 24.67           H  
ATOM    924 1HB  LEU A  58      36.097   8.567 -76.396  1.00 24.67           H  
ATOM    925 2HB  LEU A  58      37.095   9.647 -77.376  1.00 24.67           H  
ATOM    926  HG  LEU A  58      34.551  10.495 -75.956  1.00 24.67           H  
ATOM    927 1HD1 LEU A  58      36.044  11.559 -74.341  1.00 24.67           H  
ATOM    928 2HD1 LEU A  58      36.268   9.797 -74.368  1.00 24.67           H  
ATOM    929 3HD1 LEU A  58      37.447  10.854 -75.175  1.00 24.67           H  
ATOM    930 1HD2 LEU A  58      35.374  12.746 -76.461  1.00 24.67           H  
ATOM    931 2HD2 LEU A  58      36.771  12.043 -77.310  1.00 24.67           H  
ATOM    932 3HD2 LEU A  58      35.131  11.798 -77.943  1.00 24.67           H  
ATOM    933  N   ASN A  59      35.834   6.829 -78.856  1.00 24.67           N  
ATOM    934  CA  ASN A  59      36.476   5.823 -79.685  1.00 24.67           C  
ATOM    935  C   ASN A  59      35.844   5.800 -81.075  1.00 24.67           C  
ATOM    936  O   ASN A  59      36.550   5.699 -82.086  1.00 24.67           O  
ATOM    937  CB  ASN A  59      36.376   4.469 -79.024  1.00 24.67           C  
ATOM    938  CG  ASN A  59      37.271   4.349 -77.816  1.00 24.67           C  
ATOM    939  OD1 ASN A  59      38.254   5.087 -77.654  1.00 24.67           O  
ATOM    940  ND2 ASN A  59      36.941   3.425 -76.953  1.00 24.67           N  
ATOM    941  H   ASN A  59      35.333   6.547 -78.012  1.00 24.67           H  
ATOM    942  HA  ASN A  59      37.527   6.086 -79.801  1.00 24.67           H  
ATOM    943 1HB  ASN A  59      35.347   4.294 -78.713  1.00 24.67           H  
ATOM    944 2HB  ASN A  59      36.638   3.694 -79.741  1.00 24.67           H  
ATOM    945 1HD2 ASN A  59      37.486   3.295 -76.126  1.00 24.67           H  
ATOM    946 2HD2 ASN A  59      36.138   2.854 -77.118  1.00 24.67           H  
ATOM    947  N   MET A  60      34.517   5.955 -81.144  1.00 24.67           N  
ATOM    948  CA  MET A  60      33.855   5.963 -82.442  1.00 24.67           C  
ATOM    949  C   MET A  60      34.286   7.193 -83.229  1.00 24.67           C  
ATOM    950  O   MET A  60      34.558   7.113 -84.432  1.00 24.67           O  
ATOM    951  CB  MET A  60      32.338   5.928 -82.274  1.00 24.67           C  
ATOM    952  CG  MET A  60      31.801   4.591 -81.751  1.00 24.67           C  
ATOM    953  SD  MET A  60      29.991   4.460 -81.786  1.00 24.67           S  
ATOM    954  CE  MET A  60      29.486   5.556 -80.466  1.00 24.67           C  
ATOM    955  H   MET A  60      33.969   6.024 -80.282  1.00 24.67           H  
ATOM    956  HA  MET A  60      34.169   5.081 -82.998  1.00 24.67           H  
ATOM    957 1HB  MET A  60      32.041   6.704 -81.567  1.00 24.67           H  
ATOM    958 2HB  MET A  60      31.858   6.147 -83.225  1.00 24.67           H  
ATOM    959 1HG  MET A  60      32.216   3.783 -82.349  1.00 24.67           H  
ATOM    960 2HG  MET A  60      32.131   4.451 -80.725  1.00 24.67           H  
ATOM    961 1HE  MET A  60      28.402   5.550 -80.381  1.00 24.67           H  
ATOM    962 2HE  MET A  60      29.923   5.228 -79.527  1.00 24.67           H  
ATOM    963 3HE  MET A  60      29.821   6.562 -80.696  1.00 24.67           H  
ATOM    964  N   LEU A  61      34.413   8.329 -82.545  1.00 24.67           N  
ATOM    965  CA  LEU A  61      34.862   9.526 -83.223  1.00 24.67           C  
ATOM    966  C   LEU A  61      36.274   9.352 -83.727  1.00 24.67           C  
ATOM    967  O   LEU A  61      36.575   9.715 -84.857  1.00 24.67           O  
ATOM    968  CB  LEU A  61      34.790  10.728 -82.297  1.00 24.67           C  
ATOM    969  CG  LEU A  61      33.395  11.216 -81.957  1.00 24.67           C  
ATOM    970  CD1 LEU A  61      33.481  12.264 -80.863  1.00 24.67           C  
ATOM    971  CD2 LEU A  61      32.770  11.795 -83.215  1.00 24.67           C  
ATOM    972  H   LEU A  61      34.170   8.363 -81.554  1.00 24.67           H  
ATOM    973  HA  LEU A  61      34.209   9.705 -84.076  1.00 24.67           H  
ATOM    974 1HB  LEU A  61      35.280  10.463 -81.361  1.00 24.67           H  
ATOM    975 2HB  LEU A  61      35.328  11.534 -82.737  1.00 24.67           H  
ATOM    976  HG  LEU A  61      32.789  10.390 -81.596  1.00 24.67           H  
ATOM    977 1HD1 LEU A  61      32.480  12.618 -80.618  1.00 24.67           H  
ATOM    978 2HD1 LEU A  61      33.930  11.822 -79.983  1.00 24.67           H  
ATOM    979 3HD1 LEU A  61      34.089  13.098 -81.205  1.00 24.67           H  
ATOM    980 1HD2 LEU A  61      31.766  12.152 -82.989  1.00 24.67           H  
ATOM    981 2HD2 LEU A  61      33.380  12.628 -83.577  1.00 24.67           H  
ATOM    982 3HD2 LEU A  61      32.719  11.024 -83.982  1.00 24.67           H  
ATOM    983  N   ASN A  62      37.140   8.733 -82.925  1.00 24.67           N  
ATOM    984  CA  ASN A  62      38.509   8.550 -83.362  1.00 24.67           C  
ATOM    985  C   ASN A  62      38.532   7.689 -84.610  1.00 24.67           C  
ATOM    986  O   ASN A  62      39.231   8.000 -85.573  1.00 24.67           O  
ATOM    987  CB  ASN A  62      39.331   7.917 -82.268  1.00 24.67           C  
ATOM    988  CG  ASN A  62      39.615   8.864 -81.128  1.00 24.67           C  
ATOM    989  OD1 ASN A  62      39.535  10.094 -81.266  1.00 24.67           O  
ATOM    990  ND2 ASN A  62      39.942   8.306 -79.990  1.00 24.67           N  
ATOM    991  H   ASN A  62      36.857   8.440 -81.991  1.00 24.67           H  
ATOM    992  HA  ASN A  62      38.933   9.520 -83.615  1.00 24.67           H  
ATOM    993 1HB  ASN A  62      38.799   7.052 -81.875  1.00 24.67           H  
ATOM    994 2HB  ASN A  62      40.274   7.560 -82.680  1.00 24.67           H  
ATOM    995 1HD2 ASN A  62      40.137   8.874 -79.192  1.00 24.67           H  
ATOM    996 2HD2 ASN A  62      39.993   7.312 -79.921  1.00 24.67           H  
ATOM    997  N   ASN A  63      37.702   6.650 -84.654  1.00 24.67           N  
ATOM    998  CA  ASN A  63      37.675   5.799 -85.832  1.00 24.67           C  
ATOM    999  C   ASN A  63      37.237   6.613 -87.048  1.00 24.67           C  
ATOM   1000  O   ASN A  63      37.829   6.509 -88.127  1.00 24.67           O  
ATOM   1001  CB  ASN A  63      36.762   4.615 -85.599  1.00 24.67           C  
ATOM   1002  CG  ASN A  63      37.354   3.605 -84.643  1.00 24.67           C  
ATOM   1003  OD1 ASN A  63      38.574   3.558 -84.426  1.00 24.67           O  
ATOM   1004  ND2 ASN A  63      36.506   2.791 -84.064  1.00 24.67           N  
ATOM   1005  H   ASN A  63      37.126   6.421 -83.841  1.00 24.67           H  
ATOM   1006  HA  ASN A  63      38.684   5.435 -86.025  1.00 24.67           H  
ATOM   1007 1HB  ASN A  63      35.815   4.967 -85.189  1.00 24.67           H  
ATOM   1008 2HB  ASN A  63      36.545   4.126 -86.548  1.00 24.67           H  
ATOM   1009 1HD2 ASN A  63      36.837   2.104 -83.419  1.00 24.67           H  
ATOM   1010 2HD2 ASN A  63      35.532   2.863 -84.265  1.00 24.67           H  
ATOM   1011  N   ASN A  64      36.322   7.554 -86.828  1.00 24.67           N  
ATOM   1012  CA  ASN A  64      35.785   8.376 -87.898  1.00 24.67           C  
ATOM   1013  C   ASN A  64      36.685   9.552 -88.268  1.00 24.67           C  
ATOM   1014  O   ASN A  64      36.304  10.383 -89.099  1.00 24.67           O  
ATOM   1015  CB  ASN A  64      34.400   8.849 -87.544  1.00 24.67           C  
ATOM   1016  CG  ASN A  64      33.401   7.716 -87.587  1.00 24.67           C  
ATOM   1017  OD1 ASN A  64      33.557   6.757 -88.352  1.00 24.67           O  
ATOM   1018  ND2 ASN A  64      32.378   7.810 -86.782  1.00 24.67           N  
ATOM   1019  H   ASN A  64      35.904   7.629 -85.898  1.00 24.67           H  
ATOM   1020  HA  ASN A  64      35.698   7.755 -88.784  1.00 24.67           H  
ATOM   1021 1HB  ASN A  64      34.415   9.276 -86.538  1.00 24.67           H  
ATOM   1022 2HB  ASN A  64      34.092   9.631 -88.232  1.00 24.67           H  
ATOM   1023 1HD2 ASN A  64      31.688   7.087 -86.765  1.00 24.67           H  
ATOM   1024 2HD2 ASN A  64      32.290   8.599 -86.178  1.00 24.67           H  
ATOM   1025  N   TYR A  65      37.867   9.630 -87.642  1.00 24.67           N  
ATOM   1026  CA  TYR A  65      38.870  10.606 -88.016  1.00 24.67           C  
ATOM   1027  C   TYR A  65      40.091   9.880 -88.609  1.00 24.67           C  
ATOM   1028  O   TYR A  65      41.074  10.520 -89.013  1.00 24.67           O  
ATOM   1029  CB  TYR A  65      39.264  11.534 -86.863  1.00 24.67           C  
ATOM   1030  CG  TYR A  65      38.133  12.447 -86.381  1.00 24.67           C  
ATOM   1031  CD1 TYR A  65      37.670  12.406 -85.075  1.00 24.67           C  
ATOM   1032  CD2 TYR A  65      37.544  13.320 -87.283  1.00 24.67           C  
ATOM   1033  CE1 TYR A  65      36.636  13.240 -84.679  1.00 24.67           C  
ATOM   1034  CE2 TYR A  65      36.511  14.141 -86.886  1.00 24.67           C  
ATOM   1035  CZ  TYR A  65      36.060  14.103 -85.589  1.00 24.67           C  
ATOM   1036  OH  TYR A  65      35.031  14.929 -85.194  1.00 24.67           O  
ATOM   1037  H   TYR A  65      38.110   8.963 -86.913  1.00 24.67           H  
ATOM   1038  HA  TYR A  65      38.461  11.232 -88.808  1.00 24.67           H  
ATOM   1039 1HB  TYR A  65      39.591  10.924 -86.016  1.00 24.67           H  
ATOM   1040 2HB  TYR A  65      40.101  12.155 -87.167  1.00 24.67           H  
ATOM   1041  HD1 TYR A  65      38.123  11.722 -84.359  1.00 24.67           H  
ATOM   1042  HD2 TYR A  65      37.897  13.349 -88.313  1.00 24.67           H  
ATOM   1043  HE1 TYR A  65      36.281  13.220 -83.660  1.00 24.67           H  
ATOM   1044  HE2 TYR A  65      36.052  14.823 -87.602  1.00 24.67           H  
ATOM   1045  HH  TYR A  65      34.746  15.461 -85.942  1.00 24.67           H  
ATOM   1046  N   LYS A  66      39.988   8.540 -88.737  1.00 24.67           N  
ATOM   1047  CA  LYS A  66      41.044   7.714 -89.314  1.00 24.67           C  
ATOM   1048  C   LYS A  66      40.650   7.054 -90.651  1.00 24.67           C  
ATOM   1049  O   LYS A  66      41.473   6.986 -91.561  1.00 24.67           O  
ATOM   1050  CB  LYS A  66      41.476   6.638 -88.320  1.00 24.67           C  
ATOM   1051  CG  LYS A  66      42.159   7.168 -87.058  1.00 24.67           C  
ATOM   1052  CD  LYS A  66      42.572   6.027 -86.141  1.00 24.67           C  
ATOM   1053  CE  LYS A  66      43.239   6.536 -84.872  1.00 24.67           C  
ATOM   1054  NZ  LYS A  66      43.638   5.414 -83.970  1.00 24.67           N  
ATOM   1055  H   LYS A  66      39.147   8.067 -88.420  1.00 24.67           H  
ATOM   1056  HA  LYS A  66      41.902   8.354 -89.510  1.00 24.67           H  
ATOM   1057 1HB  LYS A  66      40.593   6.074 -88.004  1.00 24.67           H  
ATOM   1058 2HB  LYS A  66      42.152   5.941 -88.808  1.00 24.67           H  
ATOM   1059 1HG  LYS A  66      43.041   7.739 -87.340  1.00 24.67           H  
ATOM   1060 2HG  LYS A  66      41.483   7.826 -86.527  1.00 24.67           H  
ATOM   1061 1HD  LYS A  66      41.685   5.454 -85.864  1.00 24.67           H  
ATOM   1062 2HD  LYS A  66      43.262   5.368 -86.666  1.00 24.67           H  
ATOM   1063 1HE  LYS A  66      44.125   7.110 -85.139  1.00 24.67           H  
ATOM   1064 2HE  LYS A  66      42.541   7.187 -84.340  1.00 24.67           H  
ATOM   1065 1HZ  LYS A  66      44.075   5.787 -83.140  1.00 24.67           H  
ATOM   1066 2HZ  LYS A  66      42.817   4.883 -83.712  1.00 24.67           H  
ATOM   1067 3HZ  LYS A  66      44.291   4.811 -84.451  1.00 24.67           H  
ATOM   1068  N   ILE A  67      39.393   6.604 -90.794  1.00 24.67           N  
ATOM   1069  CA  ILE A  67      38.949   5.909 -92.031  1.00 24.67           C  
ATOM   1070  C   ILE A  67      38.904   6.825 -93.279  1.00 24.67           C  
ATOM   1071  O   ILE A  67      39.066   6.365 -94.409  1.00 24.67           O  
ATOM   1072  CB  ILE A  67      37.564   5.264 -91.782  1.00 24.67           C  
ATOM   1073  CG1 ILE A  67      36.519   6.353 -91.472  1.00 24.67           C  
ATOM   1074  CG2 ILE A  67      37.651   4.249 -90.660  1.00 24.67           C  
ATOM   1075  CD1 ILE A  67      35.108   5.846 -91.336  1.00 24.67           C  
ATOM   1076  H   ILE A  67      38.747   6.702 -90.012  1.00 24.67           H  
ATOM   1077  HA  ILE A  67      39.654   5.111 -92.233  1.00 24.67           H  
ATOM   1078  HB  ILE A  67      37.239   4.759 -92.690  1.00 24.67           H  
ATOM   1079 1HG1 ILE A  67      36.813   6.858 -90.560  1.00 24.67           H  
ATOM   1080 2HG1 ILE A  67      36.511   7.077 -92.273  1.00 24.67           H  
ATOM   1081 1HG2 ILE A  67      36.675   3.792 -90.503  1.00 24.67           H  
ATOM   1082 2HG2 ILE A  67      38.375   3.482 -90.924  1.00 24.67           H  
ATOM   1083 3HG2 ILE A  67      37.968   4.740 -89.753  1.00 24.67           H  
ATOM   1084 1HD1 ILE A  67      34.446   6.687 -91.121  1.00 24.67           H  
ATOM   1085 2HD1 ILE A  67      34.800   5.364 -92.261  1.00 24.67           H  
ATOM   1086 3HD1 ILE A  67      35.061   5.131 -90.515  1.00 24.67           H  
ATOM   1087  N   LEU A  68      38.756   8.112 -93.029  1.00 24.67           N  
ATOM   1088  CA  LEU A  68      38.639   9.542 -93.193  1.00 24.67           C  
ATOM   1089  C   LEU A  68      39.262  10.000 -91.939  1.00 24.67           C  
ATOM   1090  O   LEU A  68      38.637   9.763 -90.923  1.00 24.67           O  
ATOM   1091  CB  LEU A  68      37.178  10.007 -93.207  1.00 24.67           C  
ATOM   1092  CG  LEU A  68      36.988  11.510 -93.372  1.00 24.67           C  
ATOM   1093  CD1 LEU A  68      37.568  11.926 -94.702  1.00 24.67           C  
ATOM   1094  CD2 LEU A  68      35.505  11.845 -93.286  1.00 24.67           C  
ATOM   1095  H   LEU A  68      38.765   8.179 -94.054  1.00 24.67           H  
ATOM   1096  HA  LEU A  68      39.177   9.893 -94.067  1.00 24.67           H  
ATOM   1097 1HB  LEU A  68      36.658   9.504 -94.022  1.00 24.67           H  
ATOM   1098 2HB  LEU A  68      36.713   9.714 -92.263  1.00 24.67           H  
ATOM   1099  HG  LEU A  68      37.526  12.036 -92.584  1.00 24.67           H  
ATOM   1100 1HD1 LEU A  68      37.453  12.999 -94.837  1.00 24.67           H  
ATOM   1101 2HD1 LEU A  68      38.622  11.665 -94.721  1.00 24.67           H  
ATOM   1102 3HD1 LEU A  68      37.053  11.397 -95.509  1.00 24.67           H  
ATOM   1103 1HD2 LEU A  68      35.366  12.920 -93.405  1.00 24.67           H  
ATOM   1104 2HD2 LEU A  68      34.970  11.318 -94.077  1.00 24.67           H  
ATOM   1105 3HD2 LEU A  68      35.119  11.534 -92.314  1.00 24.67           H  
ATOM   1106  N   GLN A  69      40.457  10.592 -91.924  1.00 24.67           N  
ATOM   1107  CA  GLN A  69      41.325  10.996 -93.030  1.00 24.67           C  
ATOM   1108  C   GLN A  69      41.859   9.989 -94.089  1.00 24.67           C  
ATOM   1109  O   GLN A  69      42.072  10.400 -95.222  1.00 24.67           O  
ATOM   1110  CB  GLN A  69      42.527  11.702 -92.414  1.00 24.67           C  
ATOM   1111  CG  GLN A  69      43.542  12.214 -93.419  1.00 24.67           C  
ATOM   1112  CD  GLN A  69      44.593  13.111 -92.768  1.00 24.67           C  
ATOM   1113  OE1 GLN A  69      44.245  14.026 -92.010  1.00 24.67           O  
ATOM   1114  NE2 GLN A  69      45.866  12.856 -93.039  1.00 24.67           N  
ATOM   1115  H   GLN A  69      40.814  10.786 -90.987  1.00 24.67           H  
ATOM   1116  HA  GLN A  69      40.767  11.748 -93.587  1.00 24.67           H  
ATOM   1117 1HB  GLN A  69      42.185  12.546 -91.816  1.00 24.67           H  
ATOM   1118 2HB  GLN A  69      43.037  11.011 -91.739  1.00 24.67           H  
ATOM   1119 1HG  GLN A  69      44.054  11.359 -93.868  1.00 24.67           H  
ATOM   1120 2HG  GLN A  69      43.028  12.789 -94.188  1.00 24.67           H  
ATOM   1121 1HE2 GLN A  69      46.587  13.412 -92.632  1.00 24.67           H  
ATOM   1122 2HE2 GLN A  69      46.128  12.071 -93.648  1.00 24.67           H  
ATOM   1123  N   ALA A  70      42.091   8.710 -93.779  1.00 24.67           N  
ATOM   1124  CA  ALA A  70      42.787   7.825 -94.744  1.00 24.67           C  
ATOM   1125  C   ALA A  70      42.202   7.743 -96.164  1.00 24.67           C  
ATOM   1126  O   ALA A  70      42.971   7.770 -97.132  1.00 24.67           O  
ATOM   1127  CB  ALA A  70      42.827   6.415 -94.200  1.00 24.67           C  
ATOM   1128  H   ALA A  70      41.848   8.322 -92.868  1.00 24.67           H  
ATOM   1129  HA  ALA A  70      43.811   8.194 -94.832  1.00 24.67           H  
ATOM   1130 1HB  ALA A  70      43.396   5.783 -94.879  1.00 24.67           H  
ATOM   1131 2HB  ALA A  70      43.302   6.416 -93.221  1.00 24.67           H  
ATOM   1132 3HB  ALA A  70      41.811   6.032 -94.110  1.00 24.67           H  
ATOM   1133  N   ASP A  71      40.882   7.751 -96.342  1.00 24.67           N  
ATOM   1134  CA  ASP A  71      40.338   7.689 -97.705  1.00 24.67           C  
ATOM   1135  C   ASP A  71      40.696   8.928 -98.546  1.00 24.67           C  
ATOM   1136  O   ASP A  71      40.519   8.931 -99.762  1.00 24.67           O  
ATOM   1137  CB  ASP A  71      38.815   7.520 -97.694  1.00 24.67           C  
ATOM   1138  CG  ASP A  71      38.081   8.657 -97.031  1.00 24.67           C  
ATOM   1139  OD1 ASP A  71      38.177   8.790 -95.846  1.00 24.67           O  
ATOM   1140  OD2 ASP A  71      37.405   9.403 -97.718  1.00 24.67           O  
ATOM   1141  H   ASP A  71      40.257   7.682 -95.551  1.00 24.67           H  
ATOM   1142  HA  ASP A  71      40.768   6.816 -98.200  1.00 24.67           H  
ATOM   1143 1HB  ASP A  71      38.454   7.420 -98.718  1.00 24.67           H  
ATOM   1144 2HB  ASP A  71      38.562   6.598 -97.164  1.00 24.67           H  
ATOM   1145  N   GLN A  72      41.176   9.994 -97.895  1.00 24.67           N  
ATOM   1146  CA  GLN A  72      41.561  11.218 -98.575  1.00 24.67           C  
ATOM   1147  C   GLN A  72      43.043  11.187 -98.955  1.00 24.67           C  
ATOM   1148  O   GLN A  72      43.545  12.100 -99.615  1.00 24.67           O  
ATOM   1149  CB  GLN A  72      41.257  12.416 -97.676  1.00 24.67           C  
ATOM   1150  CG  GLN A  72      39.787  12.536 -97.341  1.00 24.67           C  
ATOM   1151  CD  GLN A  72      38.926  12.826 -98.557  1.00 24.67           C  
ATOM   1152  OE1 GLN A  72      39.155  13.835 -99.237  1.00 24.67           O  
ATOM   1153  NE2 GLN A  72      37.955  11.968 -98.854  1.00 24.67           N  
ATOM   1154  H   GLN A  72      41.313   9.952 -96.887  1.00 24.67           H  
ATOM   1155  HA  GLN A  72      40.974  11.308 -99.488  1.00 24.67           H  
ATOM   1156 1HB  GLN A  72      41.817  12.328 -96.750  1.00 24.67           H  
ATOM   1157 2HB  GLN A  72      41.576  13.334 -98.166  1.00 24.67           H  
ATOM   1158 1HG  GLN A  72      39.465  11.576 -96.930  1.00 24.67           H  
ATOM   1159 2HG  GLN A  72      39.645  13.330 -96.611  1.00 24.67           H  
ATOM   1160 1HE2 GLN A  72      37.373  12.121 -99.647  1.00 24.67           H  
ATOM   1161 2HE2 GLN A  72      37.793  11.122 -98.284  1.00 24.67           H  
ATOM   1162  N   GLU A  73      43.740  10.121 -98.540  1.00 24.67           N  
ATOM   1163  CA  GLU A  73      45.152   9.941 -98.850  1.00 24.67           C  
ATOM   1164  C   GLU A  73      45.295   8.907 -99.965  1.00 24.67           C  
ATOM   1165  O   GLU A  73      46.175   9.022-100.823  1.00 24.67           O  
ATOM   1166  CB  GLU A  73      45.931   9.443 -97.622  1.00 24.67           C  
ATOM   1167  CG  GLU A  73      45.948  10.377 -96.420  1.00 24.67           C  
ATOM   1168  CD  GLU A  73      46.769   9.809 -95.273  1.00 24.67           C  
ATOM   1169  OE1 GLU A  73      47.234   8.698 -95.396  1.00 24.67           O  
ATOM   1170  OE2 GLU A  73      46.925  10.480 -94.276  1.00 24.67           O  
ATOM   1171  H   GLU A  73      43.280   9.397 -98.001  1.00 24.67           H  
ATOM   1172  HA  GLU A  73      45.569  10.888 -99.192  1.00 24.67           H  
ATOM   1173 1HB  GLU A  73      45.506   8.494 -97.292  1.00 24.67           H  
ATOM   1174 2HB  GLU A  73      46.965   9.252 -97.907  1.00 24.67           H  
ATOM   1175 1HG  GLU A  73      46.359  11.340 -96.718  1.00 24.67           H  
ATOM   1176 2HG  GLU A  73      44.917  10.534 -96.090  1.00 24.67           H  
ATOM   1177  N   LEU A  74      44.410   7.907 -99.949  1.00 24.67           N  
ATOM   1178  CA  LEU A  74      44.456   6.825-100.927  1.00 24.67           C  
ATOM   1179  C   LEU A  74      43.157   6.021-100.948  1.00 24.67           C  
ATOM   1180  O   LEU A  74      42.371   6.137-101.890  1.00 24.67           O  
ATOM   1181  OXT LEU A  74      43.032   5.074-100.172  1.00 24.67           O  
ATOM   1182  CB  LEU A  74      45.638   5.889-100.620  1.00 24.67           C  
ATOM   1183  CG  LEU A  74      45.827   4.708-101.576  1.00 24.67           C  
ATOM   1184  CD1 LEU A  74      46.204   5.238-102.953  1.00 24.67           C  
ATOM   1185  CD2 LEU A  74      46.913   3.789-101.028  1.00 24.67           C  
ATOM   1186  H   LEU A  74      43.725   7.883 -99.193  1.00 24.67           H  
ATOM   1187  HA  LEU A  74      44.602   7.263-101.914  1.00 24.67           H  
ATOM   1188 1HB  LEU A  74      46.559   6.469-100.639  1.00 24.67           H  
ATOM   1189 2HB  LEU A  74      45.508   5.488 -99.616  1.00 24.67           H  
ATOM   1190  HG  LEU A  74      44.893   4.153-101.668  1.00 24.67           H  
ATOM   1191 1HD1 LEU A  74      46.335   4.405-103.642  1.00 24.67           H  
ATOM   1192 2HD1 LEU A  74      45.411   5.891-103.320  1.00 24.67           H  
ATOM   1193 3HD1 LEU A  74      47.134   5.802-102.882  1.00 24.67           H  
ATOM   1194 1HD2 LEU A  74      47.054   2.946-101.704  1.00 24.67           H  
ATOM   1195 2HD2 LEU A  74      47.847   4.345-100.940  1.00 24.67           H  
ATOM   1196 3HD2 LEU A  74      46.616   3.422-100.046  1.00 24.67           H  
TER    1197
ENDMDL

REMARK ID 692285 MODEL 4 A1G1_325-398
PFRMAT TS
TARGET A1G1_325-398
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      -0.016   1.097  -1.380  1.00 12.25           N  
ATOM      2  CA  SER A   1       1.236   0.489  -0.922  1.00 12.25           C  
ATOM      3  C   SER A   1       2.228   1.455  -0.296  1.00 12.25           C  
ATOM      4  O   SER A   1       2.427   2.584  -0.744  1.00 12.25           O  
ATOM      5  CB  SER A   1       1.951  -0.240  -2.046  1.00 12.25           C  
ATOM      6  OG  SER A   1       3.242  -0.690  -1.622  1.00 12.25           O  
ATOM      7 1H   SER A   1      -0.685   0.366  -1.565  1.00 12.25           H  
ATOM      8 2H   SER A   1      -0.384   1.702  -0.663  1.00 12.25           H  
ATOM      9 3H   SER A   1       0.110   1.638  -2.239  1.00 12.25           H  
ATOM     10  HA  SER A   1       0.978  -0.250  -0.164  1.00 12.25           H  
ATOM     11 1HB  SER A   1       1.351  -1.094  -2.353  1.00 12.25           H  
ATOM     12 2HB  SER A   1       2.050   0.414  -2.911  1.00 12.25           H  
ATOM     13  HG  SER A   1       3.529  -1.323  -2.294  1.00 12.25           H  
ATOM     14  N   ILE A   2       2.911   0.978   0.724  1.00 12.24           N  
ATOM     15  CA  ILE A   2       3.931   1.782   1.376  1.00 12.24           C  
ATOM     16  C   ILE A   2       5.051   2.196   0.430  1.00 12.24           C  
ATOM     17  O   ILE A   2       5.739   3.181   0.680  1.00 12.24           O  
ATOM     18  CB  ILE A   2       4.522   1.076   2.596  1.00 12.24           C  
ATOM     19  CG1 ILE A   2       5.270   2.107   3.438  1.00 12.24           C  
ATOM     20  CG2 ILE A   2       5.465  -0.060   2.162  1.00 12.24           C  
ATOM     21  CD1 ILE A   2       4.365   3.190   4.010  1.00 12.24           C  
ATOM     22  H   ILE A   2       2.733   0.038   1.059  1.00 12.24           H  
ATOM     23  HA  ILE A   2       3.462   2.691   1.733  1.00 12.24           H  
ATOM     24  HB  ILE A   2       3.716   0.667   3.203  1.00 12.24           H  
ATOM     25 1HG1 ILE A   2       5.764   1.597   4.263  1.00 12.24           H  
ATOM     26 2HG1 ILE A   2       6.033   2.584   2.821  1.00 12.24           H  
ATOM     27 1HG2 ILE A   2       5.871  -0.549   3.046  1.00 12.24           H  
ATOM     28 2HG2 ILE A   2       4.913  -0.786   1.567  1.00 12.24           H  
ATOM     29 3HG2 ILE A   2       6.285   0.343   1.574  1.00 12.24           H  
ATOM     30 1HD1 ILE A   2       4.961   3.888   4.599  1.00 12.24           H  
ATOM     31 2HD1 ILE A   2       3.883   3.728   3.195  1.00 12.24           H  
ATOM     32 3HD1 ILE A   2       3.607   2.735   4.646  1.00 12.24           H  
ATOM     33  N   LEU A   3       5.265   1.444  -0.653  1.00 12.17           N  
ATOM     34  CA  LEU A   3       6.355   1.822  -1.531  1.00 12.17           C  
ATOM     35  C   LEU A   3       5.973   3.038  -2.371  1.00 12.17           C  
ATOM     36  O   LEU A   3       6.720   4.009  -2.427  1.00 12.17           O  
ATOM     37  CB  LEU A   3       6.728   0.639  -2.411  1.00 12.17           C  
ATOM     38  CG  LEU A   3       7.284  -0.558  -1.632  1.00 12.17           C  
ATOM     39  CD1 LEU A   3       7.503  -1.717  -2.578  1.00 12.17           C  
ATOM     40  CD2 LEU A   3       8.568  -0.148  -0.928  1.00 12.17           C  
ATOM     41  H   LEU A   3       4.665   0.648  -0.866  1.00 12.17           H  
ATOM     42  HA  LEU A   3       7.215   2.081  -0.919  1.00 12.17           H  
ATOM     43 1HB  LEU A   3       5.843   0.311  -2.953  1.00 12.17           H  
ATOM     44 2HB  LEU A   3       7.481   0.959  -3.131  1.00 12.17           H  
ATOM     45  HG  LEU A   3       6.553  -0.872  -0.884  1.00 12.17           H  
ATOM     46 1HD1 LEU A   3       7.882  -2.574  -2.022  1.00 12.17           H  
ATOM     47 2HD1 LEU A   3       6.558  -1.982  -3.052  1.00 12.17           H  
ATOM     48 3HD1 LEU A   3       8.225  -1.431  -3.342  1.00 12.17           H  
ATOM     49 1HD2 LEU A   3       8.960  -0.994  -0.363  1.00 12.17           H  
ATOM     50 2HD2 LEU A   3       9.304   0.166  -1.669  1.00 12.17           H  
ATOM     51 3HD2 LEU A   3       8.362   0.680  -0.247  1.00 12.17           H  
ATOM     52  N   GLU A   4       4.784   3.040  -2.972  1.00 11.99           N  
ATOM     53  CA  GLU A   4       4.353   4.214  -3.739  1.00 11.99           C  
ATOM     54  C   GLU A   4       4.194   5.447  -2.831  1.00 11.99           C  
ATOM     55  O   GLU A   4       4.305   6.585  -3.288  1.00 11.99           O  
ATOM     56  CB  GLU A   4       3.075   3.911  -4.537  1.00 11.99           C  
ATOM     57  CG  GLU A   4       1.877   3.578  -3.692  1.00 11.99           C  
ATOM     58  CD  GLU A   4       0.643   3.187  -4.454  1.00 11.99           C  
ATOM     59  OE1 GLU A   4       0.528   3.513  -5.613  1.00 11.99           O  
ATOM     60  OE2 GLU A   4      -0.182   2.498  -3.863  1.00 11.99           O  
ATOM     61  H   GLU A   4       4.181   2.237  -2.895  1.00 11.99           H  
ATOM     62  HA  GLU A   4       5.132   4.444  -4.465  1.00 11.99           H  
ATOM     63 1HB  GLU A   4       2.822   4.769  -5.158  1.00 11.99           H  
ATOM     64 2HB  GLU A   4       3.256   3.066  -5.201  1.00 11.99           H  
ATOM     65 1HG  GLU A   4       2.160   2.748  -3.091  1.00 11.99           H  
ATOM     66 2HG  GLU A   4       1.649   4.413  -3.034  1.00 11.99           H  
ATOM     67  N   MET A   5       3.951   5.210  -1.535  1.00 11.68           N  
ATOM     68  CA  MET A   5       3.830   6.280  -0.551  1.00 11.68           C  
ATOM     69  C   MET A   5       5.160   6.646   0.122  1.00 11.68           C  
ATOM     70  O   MET A   5       5.189   7.530   0.984  1.00 11.68           O  
ATOM     71  CB  MET A   5       2.824   5.898   0.531  1.00 11.68           C  
ATOM     72  CG  MET A   5       1.385   5.780   0.059  1.00 11.68           C  
ATOM     73  SD  MET A   5       0.227   5.559   1.427  1.00 11.68           S  
ATOM     74  CE  MET A   5       0.618   3.908   1.972  1.00 11.68           C  
ATOM     75  H   MET A   5       3.805   4.249  -1.228  1.00 11.68           H  
ATOM     76  HA  MET A   5       3.468   7.166  -1.066  1.00 11.68           H  
ATOM     77 1HB  MET A   5       3.111   4.936   0.946  1.00 11.68           H  
ATOM     78 2HB  MET A   5       2.860   6.626   1.339  1.00 11.68           H  
ATOM     79 1HG  MET A   5       1.106   6.674  -0.494  1.00 11.68           H  
ATOM     80 2HG  MET A   5       1.297   4.924  -0.609  1.00 11.68           H  
ATOM     81 1HE  MET A   5      -0.024   3.640   2.809  1.00 11.68           H  
ATOM     82 2HE  MET A   5       0.461   3.215   1.157  1.00 11.68           H  
ATOM     83 3HE  MET A   5       1.647   3.875   2.287  1.00 11.68           H  
ATOM     84  N   SER A   6       6.242   5.962  -0.237  1.00 11.24           N  
ATOM     85  CA  SER A   6       7.550   6.154   0.378  1.00 11.24           C  
ATOM     86  C   SER A   6       8.137   7.524   0.168  1.00 11.24           C  
ATOM     87  O   SER A   6       8.010   8.136  -0.885  1.00 11.24           O  
ATOM     88  CB  SER A   6       8.557   5.134  -0.119  1.00 11.24           C  
ATOM     89  OG  SER A   6       9.854   5.394   0.411  1.00 11.24           O  
ATOM     90  H   SER A   6       6.178   5.263  -0.975  1.00 11.24           H  
ATOM     91  HA  SER A   6       7.428   6.003   1.451  1.00 11.24           H  
ATOM     92 1HB  SER A   6       8.228   4.139   0.184  1.00 11.24           H  
ATOM     93 2HB  SER A   6       8.596   5.147  -1.203  1.00 11.24           H  
ATOM     94  HG  SER A   6      10.319   4.550   0.367  1.00 11.24           H  
ATOM     95  N   ARG A   7       8.881   7.994   1.149  1.00 10.66           N  
ATOM     96  CA  ARG A   7       9.556   9.272   0.996  1.00 10.66           C  
ATOM     97  C   ARG A   7      10.541   9.224  -0.184  1.00 10.66           C  
ATOM     98  O   ARG A   7      10.807  10.237  -0.836  1.00 10.66           O  
ATOM     99  CB  ARG A   7      10.295   9.640   2.269  1.00 10.66           C  
ATOM    100  CG  ARG A   7       9.393  10.013   3.439  1.00 10.66           C  
ATOM    101  CD  ARG A   7      10.170  10.313   4.677  1.00 10.66           C  
ATOM    102  NE  ARG A   7       9.299  10.674   5.790  1.00 10.66           N  
ATOM    103  CZ  ARG A   7       9.708  10.843   7.064  1.00 10.66           C  
ATOM    104  NH1 ARG A   7      10.975  10.681   7.377  1.00 10.66           N  
ATOM    105  NH2 ARG A   7       8.833  11.174   7.999  1.00 10.66           N  
ATOM    106  H   ARG A   7       8.975   7.465   2.004  1.00 10.66           H  
ATOM    107  HA  ARG A   7       8.807  10.034   0.813  1.00 10.66           H  
ATOM    108 1HB  ARG A   7      10.920   8.805   2.581  1.00 10.66           H  
ATOM    109 2HB  ARG A   7      10.953  10.486   2.073  1.00 10.66           H  
ATOM    110 1HG  ARG A   7       8.810  10.897   3.179  1.00 10.66           H  
ATOM    111 2HG  ARG A   7       8.716   9.183   3.650  1.00 10.66           H  
ATOM    112 1HD  ARG A   7      10.747   9.435   4.966  1.00 10.66           H  
ATOM    113 2HD  ARG A   7      10.846  11.146   4.489  1.00 10.66           H  
ATOM    114  HE  ARG A   7       8.317  10.808   5.591  1.00 10.66           H  
ATOM    115 1HH1 ARG A   7      11.643  10.427   6.664  1.00 10.66           H  
ATOM    116 2HH1 ARG A   7      11.279  10.807   8.332  1.00 10.66           H  
ATOM    117 1HH2 ARG A   7       7.859  11.300   7.758  1.00 10.66           H  
ATOM    118 2HH2 ARG A   7       9.137  11.302   8.952  1.00 10.66           H  
ATOM    119  N   GLY A   8      11.038   8.022  -0.500  1.00  9.91           N  
ATOM    120  CA  GLY A   8      12.024   7.831  -1.554  1.00  9.91           C  
ATOM    121  C   GLY A   8      11.462   7.976  -2.970  1.00  9.91           C  
ATOM    122  O   GLY A   8      12.226   7.974  -3.936  1.00  9.91           O  
ATOM    123  H   GLY A   8      10.717   7.202   0.010  1.00  9.91           H  
ATOM    124 1HA  GLY A   8      12.835   8.546  -1.415  1.00  9.91           H  
ATOM    125 2HA  GLY A   8      12.462   6.840  -1.446  1.00  9.91           H  
ATOM    126  N   VAL A   9      10.139   8.100  -3.106  1.00  9.02           N  
ATOM    127  CA  VAL A   9       9.542   8.271  -4.422  1.00  9.02           C  
ATOM    128  C   VAL A   9       8.846   9.624  -4.529  1.00  9.02           C  
ATOM    129  O   VAL A   9       8.128   9.891  -5.500  1.00  9.02           O  
ATOM    130  CB  VAL A   9       8.545   7.138  -4.757  1.00  9.02           C  
ATOM    131  CG1 VAL A   9       9.266   5.795  -4.808  1.00  9.02           C  
ATOM    132  CG2 VAL A   9       7.463   7.075  -3.735  1.00  9.02           C  
ATOM    133  H   VAL A   9       9.528   8.088  -2.288  1.00  9.02           H  
ATOM    134  HA  VAL A   9      10.334   8.241  -5.169  1.00  9.02           H  
ATOM    135  HB  VAL A   9       8.113   7.334  -5.735  1.00  9.02           H  
ATOM    136 1HG1 VAL A   9       8.552   5.009  -5.059  1.00  9.02           H  
ATOM    137 2HG1 VAL A   9      10.052   5.831  -5.562  1.00  9.02           H  
ATOM    138 3HG1 VAL A   9       9.706   5.581  -3.834  1.00  9.02           H  
ATOM    139 1HG2 VAL A   9       6.775   6.284  -3.998  1.00  9.02           H  
ATOM    140 2HG2 VAL A   9       7.902   6.852  -2.795  1.00  9.02           H  
ATOM    141 3HG2 VAL A   9       6.926   8.022  -3.679  1.00  9.02           H  
ATOM    142  N   LYS A  10       9.078  10.518  -3.560  1.00  8.09           N  
ATOM    143  CA  LYS A  10       8.415  11.822  -3.598  1.00  8.09           C  
ATOM    144  C   LYS A  10       9.091  12.777  -4.575  1.00  8.09           C  
ATOM    145  O   LYS A  10       9.700  13.781  -4.201  1.00  8.09           O  
ATOM    146  CB  LYS A  10       8.354  12.435  -2.205  1.00  8.09           C  
ATOM    147  CG  LYS A  10       7.593  11.602  -1.214  1.00  8.09           C  
ATOM    148  CD  LYS A  10       6.119  11.496  -1.544  1.00  8.09           C  
ATOM    149  CE  LYS A  10       5.390  10.690  -0.476  1.00  8.09           C  
ATOM    150  NZ  LYS A  10       3.942  10.576  -0.764  1.00  8.09           N  
ATOM    151  H   LYS A  10       9.696  10.297  -2.775  1.00  8.09           H  
ATOM    152  HA  LYS A  10       7.391  11.669  -3.941  1.00  8.09           H  
ATOM    153 1HB  LYS A  10       9.369  12.555  -1.819  1.00  8.09           H  
ATOM    154 2HB  LYS A  10       7.897  13.422  -2.255  1.00  8.09           H  
ATOM    155 1HG  LYS A  10       8.003  10.604  -1.246  1.00  8.09           H  
ATOM    156 2HG  LYS A  10       7.718  12.005  -0.211  1.00  8.09           H  
ATOM    157 1HD  LYS A  10       5.681  12.491  -1.612  1.00  8.09           H  
ATOM    158 2HD  LYS A  10       6.002  10.992  -2.505  1.00  8.09           H  
ATOM    159 1HE  LYS A  10       5.821   9.690  -0.432  1.00  8.09           H  
ATOM    160 2HE  LYS A  10       5.523  11.173   0.491  1.00  8.09           H  
ATOM    161 1HZ  LYS A  10       3.502  10.033  -0.033  1.00  8.09           H  
ATOM    162 2HZ  LYS A  10       3.528  11.497  -0.798  1.00  8.09           H  
ATOM    163 3HZ  LYS A  10       3.818  10.113  -1.654  1.00  8.09           H  
ATOM    164  N   LEU A  11       8.877  12.502  -5.852  1.00  7.30           N  
ATOM    165  CA  LEU A  11       9.504  13.210  -6.963  1.00  7.30           C  
ATOM    166  C   LEU A  11       8.828  14.531  -7.285  1.00  7.30           C  
ATOM    167  O   LEU A  11       9.197  15.219  -8.235  1.00  7.30           O  
ATOM    168  CB  LEU A  11       9.530  12.313  -8.194  1.00  7.30           C  
ATOM    169  CG  LEU A  11      10.416  11.077  -8.057  1.00  7.30           C  
ATOM    170  CD1 LEU A  11      10.288  10.231  -9.304  1.00  7.30           C  
ATOM    171  CD2 LEU A  11      11.857  11.515  -7.816  1.00  7.30           C  
ATOM    172  H   LEU A  11       8.321  11.667  -6.038  1.00  7.30           H  
ATOM    173  HA  LEU A  11      10.533  13.420  -6.685  1.00  7.30           H  
ATOM    174 1HB  LEU A  11       8.515  11.968  -8.385  1.00  7.30           H  
ATOM    175 2HB  LEU A  11       9.860  12.888  -9.040  1.00  7.30           H  
ATOM    176  HG  LEU A  11      10.078  10.478  -7.212  1.00  7.30           H  
ATOM    177 1HD1 LEU A  11      10.908   9.341  -9.205  1.00  7.30           H  
ATOM    178 2HD1 LEU A  11       9.247   9.934  -9.435  1.00  7.30           H  
ATOM    179 3HD1 LEU A  11      10.615  10.807 -10.170  1.00  7.30           H  
ATOM    180 1HD2 LEU A  11      12.491  10.634  -7.708  1.00  7.30           H  
ATOM    181 2HD2 LEU A  11      12.206  12.111  -8.651  1.00  7.30           H  
ATOM    182 3HD2 LEU A  11      11.908  12.110  -6.903  1.00  7.30           H  
ATOM    183  N   THR A  12       7.823  14.871  -6.486  1.00  6.74           N  
ATOM    184  CA  THR A  12       7.112  16.124  -6.603  1.00  6.74           C  
ATOM    185  C   THR A  12       7.834  17.182  -5.763  1.00  6.74           C  
ATOM    186  O   THR A  12       7.551  18.376  -5.865  1.00  6.74           O  
ATOM    187  CB  THR A  12       5.660  15.964  -6.132  1.00  6.74           C  
ATOM    188  OG1 THR A  12       5.645  15.611  -4.745  1.00  6.74           O  
ATOM    189  CG2 THR A  12       4.988  14.860  -6.927  1.00  6.74           C  
ATOM    190  H   THR A  12       7.568  14.234  -5.749  1.00  6.74           H  
ATOM    191  HA  THR A  12       7.118  16.446  -7.645  1.00  6.74           H  
ATOM    192  HB  THR A  12       5.125  16.903  -6.272  1.00  6.74           H  
ATOM    193  HG1 THR A  12       6.230  16.207  -4.264  1.00  6.74           H  
ATOM    194 1HG2 THR A  12       3.958  14.742  -6.589  1.00  6.74           H  
ATOM    195 2HG2 THR A  12       4.997  15.118  -7.986  1.00  6.74           H  
ATOM    196 3HG2 THR A  12       5.529  13.925  -6.777  1.00  6.74           H  
ATOM    197  N   ASP A  13       8.774  16.733  -4.919  1.00  6.44           N  
ATOM    198  CA  ASP A  13       9.569  17.629  -4.089  1.00  6.44           C  
ATOM    199  C   ASP A  13      10.318  18.590  -4.983  1.00  6.44           C  
ATOM    200  O   ASP A  13      10.800  18.208  -6.048  1.00  6.44           O  
ATOM    201  CB  ASP A  13      10.556  16.875  -3.198  1.00  6.44           C  
ATOM    202  CG  ASP A  13      11.305  17.806  -2.202  1.00  6.44           C  
ATOM    203  OD1 ASP A  13      12.287  18.439  -2.585  1.00  6.44           O  
ATOM    204  OD2 ASP A  13      10.883  17.878  -1.070  1.00  6.44           O  
ATOM    205  H   ASP A  13       8.972  15.734  -4.855  1.00  6.44           H  
ATOM    206  HA  ASP A  13       8.900  18.204  -3.450  1.00  6.44           H  
ATOM    207 1HB  ASP A  13       9.999  16.138  -2.614  1.00  6.44           H  
ATOM    208 2HB  ASP A  13      11.252  16.315  -3.793  1.00  6.44           H  
ATOM    209  N   VAL A  14      10.420  19.837  -4.570  1.00  6.39           N  
ATOM    210  CA  VAL A  14      11.094  20.817  -5.395  1.00  6.39           C  
ATOM    211  C   VAL A  14      12.531  20.446  -5.786  1.00  6.39           C  
ATOM    212  O   VAL A  14      13.009  20.897  -6.828  1.00  6.39           O  
ATOM    213  CB  VAL A  14      11.090  22.182  -4.686  1.00  6.39           C  
ATOM    214  CG1 VAL A  14      11.989  22.156  -3.443  1.00  6.39           C  
ATOM    215  CG2 VAL A  14      11.565  23.243  -5.660  1.00  6.39           C  
ATOM    216  H   VAL A  14      10.028  20.105  -3.677  1.00  6.39           H  
ATOM    217  HA  VAL A  14      10.507  20.926  -6.304  1.00  6.39           H  
ATOM    218  HB  VAL A  14      10.076  22.405  -4.356  1.00  6.39           H  
ATOM    219 1HG1 VAL A  14      11.952  23.127  -2.952  1.00  6.39           H  
ATOM    220 2HG1 VAL A  14      11.636  21.384  -2.752  1.00  6.39           H  
ATOM    221 3HG1 VAL A  14      13.013  21.947  -3.723  1.00  6.39           H  
ATOM    222 1HG2 VAL A  14      11.551  24.217  -5.174  1.00  6.39           H  
ATOM    223 2HG2 VAL A  14      12.582  23.010  -5.981  1.00  6.39           H  
ATOM    224 3HG2 VAL A  14      10.906  23.260  -6.528  1.00  6.39           H  
ATOM    225  N   ALA A  15      13.250  19.664  -4.969  1.00  6.54           N  
ATOM    226  CA  ALA A  15      14.616  19.334  -5.345  1.00  6.54           C  
ATOM    227  C   ALA A  15      14.670  18.499  -6.656  1.00  6.54           C  
ATOM    228  O   ALA A  15      15.280  18.978  -7.622  1.00  6.54           O  
ATOM    229  CB  ALA A  15      15.342  18.677  -4.170  1.00  6.54           C  
ATOM    230  H   ALA A  15      12.841  19.283  -4.106  1.00  6.54           H  
ATOM    231  HA  ALA A  15      15.136  20.268  -5.552  1.00  6.54           H  
ATOM    232 1HB  ALA A  15      16.378  18.493  -4.447  1.00  6.54           H  
ATOM    233 2HB  ALA A  15      15.307  19.364  -3.325  1.00  6.54           H  
ATOM    234 3HB  ALA A  15      14.902  17.764  -3.853  1.00  6.54           H  
ATOM    235  N   PRO A  16      14.066  17.275  -6.772  1.00  6.84           N  
ATOM    236  CA  PRO A  16      14.019  16.525  -8.011  1.00  6.84           C  
ATOM    237  C   PRO A  16      13.238  17.242  -9.093  1.00  6.84           C  
ATOM    238  O   PRO A  16      13.562  17.101 -10.267  1.00  6.84           O  
ATOM    239  CB  PRO A  16      13.342  15.213  -7.603  1.00  6.84           C  
ATOM    240  CG  PRO A  16      12.617  15.532  -6.336  1.00  6.84           C  
ATOM    241  CD  PRO A  16      13.489  16.554  -5.646  1.00  6.84           C  
ATOM    242  HA  PRO A  16      15.046  16.329  -8.340  1.00  6.84           H  
ATOM    243 1HB  PRO A  16      12.649  14.892  -8.396  1.00  6.84           H  
ATOM    244 2HB  PRO A  16      14.090  14.418  -7.489  1.00  6.84           H  
ATOM    245 1HG  PRO A  16      11.612  15.915  -6.571  1.00  6.84           H  
ATOM    246 2HG  PRO A  16      12.472  14.626  -5.731  1.00  6.84           H  
ATOM    247 1HD  PRO A  16      12.894  17.176  -5.019  1.00  6.84           H  
ATOM    248 2HD  PRO A  16      14.272  16.026  -5.091  1.00  6.84           H  
ATOM    249  N   VAL A  17      12.299  18.121  -8.730  1.00  7.18           N  
ATOM    250  CA  VAL A  17      11.605  18.838  -9.785  1.00  7.18           C  
ATOM    251  C   VAL A  17      12.565  19.799 -10.452  1.00  7.18           C  
ATOM    252  O   VAL A  17      12.632  19.854 -11.678  1.00  7.18           O  
ATOM    253  CB  VAL A  17      10.367  19.566  -9.268  1.00  7.18           C  
ATOM    254  CG1 VAL A  17       9.803  20.459 -10.352  1.00  7.18           C  
ATOM    255  CG2 VAL A  17       9.318  18.531  -8.864  1.00  7.18           C  
ATOM    256  H   VAL A  17      12.009  18.249  -7.756  1.00  7.18           H  
ATOM    257  HA  VAL A  17      11.270  18.115 -10.526  1.00  7.18           H  
ATOM    258  HB  VAL A  17      10.640  20.174  -8.423  1.00  7.18           H  
ATOM    259 1HG1 VAL A  17       8.922  20.974  -9.974  1.00  7.18           H  
ATOM    260 2HG1 VAL A  17      10.557  21.189 -10.637  1.00  7.18           H  
ATOM    261 3HG1 VAL A  17       9.531  19.858 -11.219  1.00  7.18           H  
ATOM    262 1HG2 VAL A  17       8.431  19.036  -8.483  1.00  7.18           H  
ATOM    263 2HG2 VAL A  17       9.048  17.927  -9.727  1.00  7.18           H  
ATOM    264 3HG2 VAL A  17       9.713  17.883  -8.102  1.00  7.18           H  
ATOM    265  N   GLY A  18      13.343  20.529  -9.651  1.00  7.46           N  
ATOM    266  CA  GLY A  18      14.336  21.445 -10.178  1.00  7.46           C  
ATOM    267  C   GLY A  18      15.255  20.674 -11.111  1.00  7.46           C  
ATOM    268  O   GLY A  18      15.475  21.072 -12.256  1.00  7.46           O  
ATOM    269  H   GLY A  18      13.244  20.459  -8.638  1.00  7.46           H  
ATOM    270 1HA  GLY A  18      13.847  22.259 -10.711  1.00  7.46           H  
ATOM    271 2HA  GLY A  18      14.907  21.874  -9.354  1.00  7.46           H  
ATOM    272  N   PHE A  19      15.776  19.550 -10.625  1.00  7.61           N  
ATOM    273  CA  PHE A  19      16.667  18.702 -11.410  1.00  7.61           C  
ATOM    274  C   PHE A  19      16.044  18.295 -12.741  1.00  7.61           C  
ATOM    275  O   PHE A  19      16.672  18.440 -13.796  1.00  7.61           O  
ATOM    276  CB  PHE A  19      17.033  17.474 -10.583  1.00  7.61           C  
ATOM    277  CG  PHE A  19      17.819  16.413 -11.265  1.00  7.61           C  
ATOM    278  CD1 PHE A  19      19.169  16.563 -11.529  1.00  7.61           C  
ATOM    279  CD2 PHE A  19      17.203  15.224 -11.592  1.00  7.61           C  
ATOM    280  CE1 PHE A  19      19.885  15.541 -12.124  1.00  7.61           C  
ATOM    281  CE2 PHE A  19      17.908  14.201 -12.177  1.00  7.61           C  
ATOM    282  CZ  PHE A  19      19.255  14.360 -12.444  1.00  7.61           C  
ATOM    283  H   PHE A  19      15.547  19.279  -9.665  1.00  7.61           H  
ATOM    284  HA  PHE A  19      17.577  19.265 -11.618  1.00  7.61           H  
ATOM    285 1HB  PHE A  19      17.580  17.789  -9.697  1.00  7.61           H  
ATOM    286 2HB  PHE A  19      16.120  17.019 -10.242  1.00  7.61           H  
ATOM    287  HD1 PHE A  19      19.666  17.496 -11.261  1.00  7.61           H  
ATOM    288  HD2 PHE A  19      16.144  15.107 -11.368  1.00  7.61           H  
ATOM    289  HE1 PHE A  19      20.947  15.667 -12.332  1.00  7.61           H  
ATOM    290  HE2 PHE A  19      17.408  13.268 -12.428  1.00  7.61           H  
ATOM    291  HZ  PHE A  19      19.818  13.551 -12.909  1.00  7.61           H  
ATOM    292  N   PHE A  20      14.816  17.792 -12.706  1.00  7.68           N  
ATOM    293  CA  PHE A  20      14.145  17.356 -13.916  1.00  7.68           C  
ATOM    294  C   PHE A  20      13.942  18.524 -14.877  1.00  7.68           C  
ATOM    295  O   PHE A  20      14.138  18.379 -16.083  1.00  7.68           O  
ATOM    296  CB  PHE A  20      12.797  16.742 -13.566  1.00  7.68           C  
ATOM    297  CG  PHE A  20      12.911  15.415 -12.849  1.00  7.68           C  
ATOM    298  CD1 PHE A  20      11.978  15.050 -11.884  1.00  7.68           C  
ATOM    299  CD2 PHE A  20      13.949  14.543 -13.123  1.00  7.68           C  
ATOM    300  CE1 PHE A  20      12.086  13.855 -11.214  1.00  7.68           C  
ATOM    301  CE2 PHE A  20      14.057  13.338 -12.450  1.00  7.68           C  
ATOM    302  CZ  PHE A  20      13.123  12.996 -11.493  1.00  7.68           C  
ATOM    303  H   PHE A  20      14.335  17.693 -11.813  1.00  7.68           H  
ATOM    304  HA  PHE A  20      14.768  16.608 -14.405  1.00  7.68           H  
ATOM    305 1HB  PHE A  20      12.248  17.432 -12.920  1.00  7.68           H  
ATOM    306 2HB  PHE A  20      12.211  16.600 -14.472  1.00  7.68           H  
ATOM    307  HD1 PHE A  20      11.159  15.731 -11.653  1.00  7.68           H  
ATOM    308  HD2 PHE A  20      14.687  14.815 -13.871  1.00  7.68           H  
ATOM    309  HE1 PHE A  20      11.354  13.599 -10.467  1.00  7.68           H  
ATOM    310  HE2 PHE A  20      14.880  12.661 -12.673  1.00  7.68           H  
ATOM    311  HZ  PHE A  20      13.207  12.051 -10.961  1.00  7.68           H  
ATOM    312  N   LEU A  21      13.581  19.699 -14.352  1.00  7.76           N  
ATOM    313  CA  LEU A  21      13.374  20.854 -15.214  1.00  7.76           C  
ATOM    314  C   LEU A  21      14.677  21.246 -15.890  1.00  7.76           C  
ATOM    315  O   LEU A  21      14.694  21.552 -17.085  1.00  7.76           O  
ATOM    316  CB  LEU A  21      12.814  22.027 -14.410  1.00  7.76           C  
ATOM    317  CG  LEU A  21      11.371  21.853 -13.900  1.00  7.76           C  
ATOM    318  CD1 LEU A  21      11.036  22.993 -12.961  1.00  7.76           C  
ATOM    319  CD2 LEU A  21      10.425  21.813 -15.073  1.00  7.76           C  
ATOM    320  H   LEU A  21      13.425  19.786 -13.347  1.00  7.76           H  
ATOM    321  HA  LEU A  21      12.653  20.582 -15.985  1.00  7.76           H  
ATOM    322 1HB  LEU A  21      13.451  22.173 -13.538  1.00  7.76           H  
ATOM    323 2HB  LEU A  21      12.856  22.925 -15.021  1.00  7.76           H  
ATOM    324  HG  LEU A  21      11.286  20.924 -13.354  1.00  7.76           H  
ATOM    325 1HD1 LEU A  21      10.019  22.871 -12.588  1.00  7.76           H  
ATOM    326 2HD1 LEU A  21      11.733  22.982 -12.123  1.00  7.76           H  
ATOM    327 3HD1 LEU A  21      11.117  23.939 -13.491  1.00  7.76           H  
ATOM    328 1HD2 LEU A  21       9.405  21.683 -14.710  1.00  7.76           H  
ATOM    329 2HD2 LEU A  21      10.497  22.745 -15.633  1.00  7.76           H  
ATOM    330 3HD2 LEU A  21      10.688  20.976 -15.724  1.00  7.76           H  
ATOM    331  N   VAL A  22      15.787  21.166 -15.153  1.00  7.92           N  
ATOM    332  CA  VAL A  22      17.075  21.472 -15.749  1.00  7.92           C  
ATOM    333  C   VAL A  22      17.366  20.489 -16.860  1.00  7.92           C  
ATOM    334  O   VAL A  22      17.792  20.888 -17.944  1.00  7.92           O  
ATOM    335  CB  VAL A  22      18.208  21.440 -14.712  1.00  7.92           C  
ATOM    336  CG1 VAL A  22      19.553  21.528 -15.427  1.00  7.92           C  
ATOM    337  CG2 VAL A  22      18.055  22.624 -13.760  1.00  7.92           C  
ATOM    338  H   VAL A  22      15.726  20.917 -14.164  1.00  7.92           H  
ATOM    339  HA  VAL A  22      17.029  22.474 -16.173  1.00  7.92           H  
ATOM    340  HB  VAL A  22      18.169  20.504 -14.156  1.00  7.92           H  
ATOM    341 1HG1 VAL A  22      20.357  21.504 -14.693  1.00  7.92           H  
ATOM    342 2HG1 VAL A  22      19.657  20.681 -16.107  1.00  7.92           H  
ATOM    343 3HG1 VAL A  22      19.606  22.457 -15.994  1.00  7.92           H  
ATOM    344 1HG2 VAL A  22      18.856  22.604 -13.024  1.00  7.92           H  
ATOM    345 2HG2 VAL A  22      18.103  23.551 -14.327  1.00  7.92           H  
ATOM    346 3HG2 VAL A  22      17.101  22.563 -13.255  1.00  7.92           H  
ATOM    347  N   LEU A  23      17.120  19.203 -16.620  1.00  8.17           N  
ATOM    348  CA  LEU A  23      17.388  18.228 -17.660  1.00  8.17           C  
ATOM    349  C   LEU A  23      16.540  18.483 -18.892  1.00  8.17           C  
ATOM    350  O   LEU A  23      17.048  18.411 -20.012  1.00  8.17           O  
ATOM    351  CB  LEU A  23      17.108  16.818 -17.161  1.00  8.17           C  
ATOM    352  CG  LEU A  23      18.050  16.285 -16.131  1.00  8.17           C  
ATOM    353  CD1 LEU A  23      17.530  14.959 -15.669  1.00  8.17           C  
ATOM    354  CD2 LEU A  23      19.431  16.173 -16.729  1.00  8.17           C  
ATOM    355  H   LEU A  23      16.772  18.908 -15.705  1.00  8.17           H  
ATOM    356  HA  LEU A  23      18.436  18.303 -17.940  1.00  8.17           H  
ATOM    357 1HB  LEU A  23      16.110  16.802 -16.729  1.00  8.17           H  
ATOM    358 2HB  LEU A  23      17.119  16.145 -18.006  1.00  8.17           H  
ATOM    359  HG  LEU A  23      18.087  16.954 -15.270  1.00  8.17           H  
ATOM    360 1HD1 LEU A  23      18.192  14.557 -14.938  1.00  8.17           H  
ATOM    361 2HD1 LEU A  23      16.544  15.089 -15.241  1.00  8.17           H  
ATOM    362 3HD1 LEU A  23      17.475  14.279 -16.516  1.00  8.17           H  
ATOM    363 1HD2 LEU A  23      20.118  15.780 -15.979  1.00  8.17           H  
ATOM    364 2HD2 LEU A  23      19.404  15.503 -17.587  1.00  8.17           H  
ATOM    365 3HD2 LEU A  23      19.767  17.160 -17.050  1.00  8.17           H  
ATOM    366  N   ASP A  24      15.265  18.846 -18.708  1.00  8.52           N  
ATOM    367  CA  ASP A  24      14.433  19.122 -19.871  1.00  8.52           C  
ATOM    368  C   ASP A  24      15.001  20.289 -20.668  1.00  8.52           C  
ATOM    369  O   ASP A  24      15.070  20.226 -21.897  1.00  8.52           O  
ATOM    370  CB  ASP A  24      12.983  19.421 -19.472  1.00  8.52           C  
ATOM    371  CG  ASP A  24      12.170  18.179 -19.019  1.00  8.52           C  
ATOM    372  OD1 ASP A  24      12.617  17.070 -19.225  1.00  8.52           O  
ATOM    373  OD2 ASP A  24      11.083  18.366 -18.513  1.00  8.52           O  
ATOM    374  H   ASP A  24      14.875  18.893 -17.766  1.00  8.52           H  
ATOM    375  HA  ASP A  24      14.436  18.240 -20.510  1.00  8.52           H  
ATOM    376 1HB  ASP A  24      12.989  20.142 -18.650  1.00  8.52           H  
ATOM    377 2HB  ASP A  24      12.469  19.891 -20.309  1.00  8.52           H  
ATOM    378  N   VAL A  25      15.489  21.322 -19.980  1.00  8.97           N  
ATOM    379  CA  VAL A  25      16.071  22.455 -20.684  1.00  8.97           C  
ATOM    380  C   VAL A  25      17.310  22.040 -21.445  1.00  8.97           C  
ATOM    381  O   VAL A  25      17.471  22.387 -22.614  1.00  8.97           O  
ATOM    382  CB  VAL A  25      16.425  23.593 -19.726  1.00  8.97           C  
ATOM    383  CG1 VAL A  25      17.224  24.659 -20.475  1.00  8.97           C  
ATOM    384  CG2 VAL A  25      15.143  24.189 -19.169  1.00  8.97           C  
ATOM    385  H   VAL A  25      15.418  21.333 -18.959  1.00  8.97           H  
ATOM    386  HA  VAL A  25      15.336  22.827 -21.396  1.00  8.97           H  
ATOM    387  HB  VAL A  25      17.040  23.206 -18.912  1.00  8.97           H  
ATOM    388 1HG1 VAL A  25      17.480  25.468 -19.793  1.00  8.97           H  
ATOM    389 2HG1 VAL A  25      18.139  24.215 -20.871  1.00  8.97           H  
ATOM    390 3HG1 VAL A  25      16.626  25.051 -21.297  1.00  8.97           H  
ATOM    391 1HG2 VAL A  25      15.387  24.997 -18.483  1.00  8.97           H  
ATOM    392 2HG2 VAL A  25      14.539  24.575 -19.988  1.00  8.97           H  
ATOM    393 3HG2 VAL A  25      14.587  23.424 -18.643  1.00  8.97           H  
ATOM    394  N   VAL A  26      18.175  21.265 -20.803  1.00  9.53           N  
ATOM    395  CA  VAL A  26      19.394  20.823 -21.453  1.00  9.53           C  
ATOM    396  C   VAL A  26      19.089  20.020 -22.698  1.00  9.53           C  
ATOM    397  O   VAL A  26      19.703  20.234 -23.746  1.00  9.53           O  
ATOM    398  CB  VAL A  26      20.222  19.967 -20.486  1.00  9.53           C  
ATOM    399  CG1 VAL A  26      21.338  19.314 -21.216  1.00  9.53           C  
ATOM    400  CG2 VAL A  26      20.778  20.858 -19.376  1.00  9.53           C  
ATOM    401  H   VAL A  26      17.987  20.998 -19.836  1.00  9.53           H  
ATOM    402  HA  VAL A  26      19.973  21.701 -21.733  1.00  9.53           H  
ATOM    403  HB  VAL A  26      19.587  19.189 -20.060  1.00  9.53           H  
ATOM    404 1HG1 VAL A  26      21.917  18.702 -20.529  1.00  9.53           H  
ATOM    405 2HG1 VAL A  26      20.920  18.688 -21.998  1.00  9.53           H  
ATOM    406 3HG1 VAL A  26      21.981  20.075 -21.657  1.00  9.53           H  
ATOM    407 1HG2 VAL A  26      21.358  20.255 -18.681  1.00  9.53           H  
ATOM    408 2HG2 VAL A  26      21.414  21.625 -19.814  1.00  9.53           H  
ATOM    409 3HG2 VAL A  26      19.965  21.333 -18.847  1.00  9.53           H  
ATOM    410  N   TYR A  27      18.129  19.115 -22.596  1.00 10.17           N  
ATOM    411  CA  TYR A  27      17.751  18.293 -23.719  1.00 10.17           C  
ATOM    412  C   TYR A  27      17.180  19.133 -24.860  1.00 10.17           C  
ATOM    413  O   TYR A  27      17.510  18.890 -26.022  1.00 10.17           O  
ATOM    414  CB  TYR A  27      16.801  17.216 -23.233  1.00 10.17           C  
ATOM    415  CG  TYR A  27      17.543  16.268 -22.297  1.00 10.17           C  
ATOM    416  CD1 TYR A  27      16.875  15.541 -21.320  1.00 10.17           C  
ATOM    417  CD2 TYR A  27      18.926  16.162 -22.412  1.00 10.17           C  
ATOM    418  CE1 TYR A  27      17.592  14.701 -20.474  1.00 10.17           C  
ATOM    419  CE2 TYR A  27      19.634  15.334 -21.577  1.00 10.17           C  
ATOM    420  CZ  TYR A  27      18.979  14.601 -20.613  1.00 10.17           C  
ATOM    421  OH  TYR A  27      19.700  13.759 -19.791  1.00 10.17           O  
ATOM    422  H   TYR A  27      17.657  18.982 -21.699  1.00 10.17           H  
ATOM    423  HA  TYR A  27      18.647  17.805 -24.098  1.00 10.17           H  
ATOM    424 1HB  TYR A  27      15.968  17.670 -22.687  1.00 10.17           H  
ATOM    425 2HB  TYR A  27      16.401  16.650 -24.071  1.00 10.17           H  
ATOM    426  HD1 TYR A  27      15.791  15.630 -21.216  1.00 10.17           H  
ATOM    427  HD2 TYR A  27      19.451  16.737 -23.167  1.00 10.17           H  
ATOM    428  HE1 TYR A  27      17.072  14.126 -19.709  1.00 10.17           H  
ATOM    429  HE2 TYR A  27      20.716  15.256 -21.680  1.00 10.17           H  
ATOM    430  HH  TYR A  27      19.132  13.429 -19.091  1.00 10.17           H  
ATOM    431  N   LEU A  28      16.367  20.149 -24.540  1.00 10.88           N  
ATOM    432  CA  LEU A  28      15.819  21.038 -25.566  1.00 10.88           C  
ATOM    433  C   LEU A  28      16.938  21.815 -26.253  1.00 10.88           C  
ATOM    434  O   LEU A  28      16.910  22.035 -27.473  1.00 10.88           O  
ATOM    435  CB  LEU A  28      14.803  21.992 -24.939  1.00 10.88           C  
ATOM    436  CG  LEU A  28      13.497  21.331 -24.483  1.00 10.88           C  
ATOM    437  CD1 LEU A  28      12.681  22.330 -23.681  1.00 10.88           C  
ATOM    438  CD2 LEU A  28      12.733  20.846 -25.708  1.00 10.88           C  
ATOM    439  H   LEU A  28      16.102  20.297 -23.565  1.00 10.88           H  
ATOM    440  HA  LEU A  28      15.312  20.430 -26.314  1.00 10.88           H  
ATOM    441 1HB  LEU A  28      15.261  22.455 -24.065  1.00 10.88           H  
ATOM    442 2HB  LEU A  28      14.560  22.772 -25.657  1.00 10.88           H  
ATOM    443  HG  LEU A  28      13.716  20.482 -23.851  1.00 10.88           H  
ATOM    444 1HD1 LEU A  28      11.756  21.860 -23.350  1.00 10.88           H  
ATOM    445 2HD1 LEU A  28      13.259  22.646 -22.812  1.00 10.88           H  
ATOM    446 3HD1 LEU A  28      12.451  23.193 -24.302  1.00 10.88           H  
ATOM    447 1HD2 LEU A  28      11.806  20.368 -25.392  1.00 10.88           H  
ATOM    448 2HD2 LEU A  28      12.503  21.692 -26.354  1.00 10.88           H  
ATOM    449 3HD2 LEU A  28      13.343  20.124 -26.258  1.00 10.88           H  
ATOM    450  N   VAL A  29      17.952  22.211 -25.484  1.00 11.59           N  
ATOM    451  CA  VAL A  29      19.090  22.887 -26.077  1.00 11.59           C  
ATOM    452  C   VAL A  29      19.820  21.943 -27.015  1.00 11.59           C  
ATOM    453  O   VAL A  29      20.156  22.315 -28.143  1.00 11.59           O  
ATOM    454  CB  VAL A  29      20.061  23.406 -25.008  1.00 11.59           C  
ATOM    455  CG1 VAL A  29      21.329  23.896 -25.672  1.00 11.59           C  
ATOM    456  CG2 VAL A  29      19.403  24.553 -24.234  1.00 11.59           C  
ATOM    457  H   VAL A  29      17.924  22.049 -24.476  1.00 11.59           H  
ATOM    458  HA  VAL A  29      18.727  23.739 -26.650  1.00 11.59           H  
ATOM    459  HB  VAL A  29      20.318  22.598 -24.328  1.00 11.59           H  
ATOM    460 1HG1 VAL A  29      22.017  24.258 -24.911  1.00 11.59           H  
ATOM    461 2HG1 VAL A  29      21.787  23.071 -26.218  1.00 11.59           H  
ATOM    462 3HG1 VAL A  29      21.086  24.703 -26.362  1.00 11.59           H  
ATOM    463 1HG2 VAL A  29      20.089  24.919 -23.474  1.00 11.59           H  
ATOM    464 2HG2 VAL A  29      19.158  25.358 -24.923  1.00 11.59           H  
ATOM    465 3HG2 VAL A  29      18.499  24.205 -23.762  1.00 11.59           H  
ATOM    466  N   TYR A  30      20.043  20.704 -26.576  1.00 12.24           N  
ATOM    467  CA  TYR A  30      20.740  19.765 -27.434  1.00 12.24           C  
ATOM    468  C   TYR A  30      19.957  19.504 -28.713  1.00 12.24           C  
ATOM    469  O   TYR A  30      20.532  19.512 -29.805  1.00 12.24           O  
ATOM    470  CB  TYR A  30      20.957  18.436 -26.712  1.00 12.24           C  
ATOM    471  CG  TYR A  30      21.954  18.485 -25.594  1.00 12.24           C  
ATOM    472  CD1 TYR A  30      21.980  17.462 -24.657  1.00 12.24           C  
ATOM    473  CD2 TYR A  30      22.830  19.550 -25.488  1.00 12.24           C  
ATOM    474  CE1 TYR A  30      22.894  17.493 -23.629  1.00 12.24           C  
ATOM    475  CE2 TYR A  30      23.742  19.587 -24.455  1.00 12.24           C  
ATOM    476  CZ  TYR A  30      23.780  18.562 -23.529  1.00 12.24           C  
ATOM    477  OH  TYR A  30      24.695  18.599 -22.499  1.00 12.24           O  
ATOM    478  H   TYR A  30      19.755  20.433 -25.636  1.00 12.24           H  
ATOM    479  HA  TYR A  30      21.703  20.192 -27.708  1.00 12.24           H  
ATOM    480 1HB  TYR A  30      20.008  18.094 -26.301  1.00 12.24           H  
ATOM    481 2HB  TYR A  30      21.287  17.687 -27.429  1.00 12.24           H  
ATOM    482  HD1 TYR A  30      21.282  16.631 -24.742  1.00 12.24           H  
ATOM    483  HD2 TYR A  30      22.801  20.357 -26.220  1.00 12.24           H  
ATOM    484  HE1 TYR A  30      22.918  16.686 -22.896  1.00 12.24           H  
ATOM    485  HE2 TYR A  30      24.433  20.423 -24.370  1.00 12.24           H  
ATOM    486  HH  TYR A  30      24.559  17.843 -21.923  1.00 12.24           H  
ATOM    487  N   GLU A  31      18.635  19.343 -28.598  1.00 12.83           N  
ATOM    488  CA  GLU A  31      17.819  19.094 -29.777  1.00 12.83           C  
ATOM    489  C   GLU A  31      17.929  20.260 -30.737  1.00 12.83           C  
ATOM    490  O   GLU A  31      18.133  20.065 -31.938  1.00 12.83           O  
ATOM    491  CB  GLU A  31      16.347  18.864 -29.411  1.00 12.83           C  
ATOM    492  CG  GLU A  31      15.450  18.527 -30.629  1.00 12.83           C  
ATOM    493  CD  GLU A  31      13.978  18.265 -30.293  1.00 12.83           C  
ATOM    494  OE1 GLU A  31      13.601  18.399 -29.154  1.00 12.83           O  
ATOM    495  OE2 GLU A  31      13.245  17.909 -31.187  1.00 12.83           O  
ATOM    496  H   GLU A  31      18.202  19.351 -27.676  1.00 12.83           H  
ATOM    497  HA  GLU A  31      18.195  18.202 -30.277  1.00 12.83           H  
ATOM    498 1HB  GLU A  31      16.273  18.050 -28.690  1.00 12.83           H  
ATOM    499 2HB  GLU A  31      15.949  19.761 -28.932  1.00 12.83           H  
ATOM    500 1HG  GLU A  31      15.503  19.364 -31.319  1.00 12.83           H  
ATOM    501 2HG  GLU A  31      15.862  17.655 -31.136  1.00 12.83           H  
ATOM    502  N   SER A  32      17.839  21.478 -30.202  1.00 13.32           N  
ATOM    503  CA  SER A  32      17.893  22.669 -31.022  1.00 13.32           C  
ATOM    504  C   SER A  32      19.224  22.760 -31.755  1.00 13.32           C  
ATOM    505  O   SER A  32      19.260  23.067 -32.952  1.00 13.32           O  
ATOM    506  CB  SER A  32      17.702  23.885 -30.142  1.00 13.32           C  
ATOM    507  OG  SER A  32      16.424  23.879 -29.557  1.00 13.32           O  
ATOM    508  H   SER A  32      17.680  21.582 -29.199  1.00 13.32           H  
ATOM    509  HA  SER A  32      17.090  22.623 -31.755  1.00 13.32           H  
ATOM    510 1HB  SER A  32      18.461  23.892 -29.361  1.00 13.32           H  
ATOM    511 2HB  SER A  32      17.832  24.786 -30.735  1.00 13.32           H  
ATOM    512  HG  SER A  32      16.442  23.143 -28.896  1.00 13.32           H  
ATOM    513  N   LYS A  33      20.322  22.444 -31.059  1.00 13.73           N  
ATOM    514  CA  LYS A  33      21.631  22.474 -31.691  1.00 13.73           C  
ATOM    515  C   LYS A  33      21.740  21.428 -32.792  1.00 13.73           C  
ATOM    516  O   LYS A  33      22.290  21.707 -33.860  1.00 13.73           O  
ATOM    517  CB  LYS A  33      22.745  22.295 -30.660  1.00 13.73           C  
ATOM    518  CG  LYS A  33      22.959  23.512 -29.746  1.00 13.73           C  
ATOM    519  CD  LYS A  33      24.077  23.271 -28.739  1.00 13.73           C  
ATOM    520  CE  LYS A  33      24.351  24.523 -27.909  1.00 13.73           C  
ATOM    521  NZ  LYS A  33      25.426  24.301 -26.901  1.00 13.73           N  
ATOM    522  H   LYS A  33      20.243  22.205 -30.069  1.00 13.73           H  
ATOM    523  HA  LYS A  33      21.762  23.452 -32.153  1.00 13.73           H  
ATOM    524 1HB  LYS A  33      22.504  21.439 -30.023  1.00 13.73           H  
ATOM    525 2HB  LYS A  33      23.682  22.074 -31.167  1.00 13.73           H  
ATOM    526 1HG  LYS A  33      23.205  24.382 -30.353  1.00 13.73           H  
ATOM    527 2HG  LYS A  33      22.036  23.719 -29.206  1.00 13.73           H  
ATOM    528 1HD  LYS A  33      23.785  22.457 -28.071  1.00 13.73           H  
ATOM    529 2HD  LYS A  33      24.987  22.982 -29.263  1.00 13.73           H  
ATOM    530 1HE  LYS A  33      24.655  25.328 -28.575  1.00 13.73           H  
ATOM    531 2HE  LYS A  33      23.443  24.818 -27.397  1.00 13.73           H  
ATOM    532 1HZ  LYS A  33      25.577  25.153 -26.378  1.00 13.73           H  
ATOM    533 2HZ  LYS A  33      25.151  23.564 -26.269  1.00 13.73           H  
ATOM    534 3HZ  LYS A  33      26.280  24.040 -27.372  1.00 13.73           H  
ATOM    535  N   HIS A  34      21.154  20.247 -32.582  1.00 14.09           N  
ATOM    536  CA  HIS A  34      21.208  19.216 -33.608  1.00 14.09           C  
ATOM    537  C   HIS A  34      20.399  19.635 -34.832  1.00 14.09           C  
ATOM    538  O   HIS A  34      20.824  19.424 -35.972  1.00 14.09           O  
ATOM    539  CB  HIS A  34      20.683  17.873 -33.079  1.00 14.09           C  
ATOM    540  CG  HIS A  34      21.609  17.176 -32.111  1.00 14.09           C  
ATOM    541  ND1 HIS A  34      22.883  16.768 -32.462  1.00 14.09           N  
ATOM    542  CD2 HIS A  34      21.436  16.792 -30.823  1.00 14.09           C  
ATOM    543  CE1 HIS A  34      23.454  16.178 -31.426  1.00 14.09           C  
ATOM    544  NE2 HIS A  34      22.599  16.178 -30.421  1.00 14.09           N  
ATOM    545  H   HIS A  34      20.708  20.050 -31.684  1.00 14.09           H  
ATOM    546  HA  HIS A  34      22.240  19.073 -33.925  1.00 14.09           H  
ATOM    547 1HB  HIS A  34      19.731  18.040 -32.571  1.00 14.09           H  
ATOM    548 2HB  HIS A  34      20.491  17.204 -33.915  1.00 14.09           H  
ATOM    549  HD2 HIS A  34      20.542  16.940 -30.218  1.00 14.09           H  
ATOM    550  HE1 HIS A  34      24.460  15.758 -31.407  1.00 14.09           H  
ATOM    551  HE2 HIS A  34      22.766  15.788 -29.506  1.00 14.09           H  
ATOM    552  N   LEU A  35      19.241  20.258 -34.610  1.00 14.41           N  
ATOM    553  CA  LEU A  35      18.411  20.708 -35.718  1.00 14.41           C  
ATOM    554  C   LEU A  35      19.124  21.791 -36.524  1.00 14.41           C  
ATOM    555  O   LEU A  35      19.082  21.787 -37.760  1.00 14.41           O  
ATOM    556  CB  LEU A  35      17.082  21.238 -35.178  1.00 14.41           C  
ATOM    557  CG  LEU A  35      16.151  20.175 -34.578  1.00 14.41           C  
ATOM    558  CD1 LEU A  35      14.982  20.857 -33.890  1.00 14.41           C  
ATOM    559  CD2 LEU A  35      15.678  19.251 -35.679  1.00 14.41           C  
ATOM    560  H   LEU A  35      18.921  20.396 -33.650  1.00 14.41           H  
ATOM    561  HA  LEU A  35      18.217  19.860 -36.371  1.00 14.41           H  
ATOM    562 1HB  LEU A  35      17.298  21.965 -34.396  1.00 14.41           H  
ATOM    563 2HB  LEU A  35      16.552  21.743 -35.982  1.00 14.41           H  
ATOM    564  HG  LEU A  35      16.688  19.594 -33.838  1.00 14.41           H  
ATOM    565 1HD1 LEU A  35      14.325  20.099 -33.454  1.00 14.41           H  
ATOM    566 2HD1 LEU A  35      15.358  21.503 -33.100  1.00 14.41           H  
ATOM    567 3HD1 LEU A  35      14.426  21.449 -34.612  1.00 14.41           H  
ATOM    568 1HD2 LEU A  35      15.022  18.490 -35.253  1.00 14.41           H  
ATOM    569 2HD2 LEU A  35      15.133  19.825 -36.428  1.00 14.41           H  
ATOM    570 3HD2 LEU A  35      16.540  18.771 -36.143  1.00 14.41           H  
ATOM    571  N   HIS A  36      19.823  22.686 -35.819  1.00 14.71           N  
ATOM    572  CA  HIS A  36      20.572  23.774 -36.432  1.00 14.71           C  
ATOM    573  C   HIS A  36      21.731  23.234 -37.265  1.00 14.71           C  
ATOM    574  O   HIS A  36      21.874  23.585 -38.441  1.00 14.71           O  
ATOM    575  CB  HIS A  36      21.069  24.738 -35.351  1.00 14.71           C  
ATOM    576  CG  HIS A  36      21.815  25.932 -35.848  1.00 14.71           C  
ATOM    577  ND1 HIS A  36      21.204  26.965 -36.533  1.00 14.71           N  
ATOM    578  CD2 HIS A  36      23.110  26.273 -35.728  1.00 14.71           C  
ATOM    579  CE1 HIS A  36      22.105  27.888 -36.827  1.00 14.71           C  
ATOM    580  NE2 HIS A  36      23.273  27.495 -36.350  1.00 14.71           N  
ATOM    581  H   HIS A  36      19.801  22.634 -34.800  1.00 14.71           H  
ATOM    582  HA  HIS A  36      19.918  24.331 -37.100  1.00 14.71           H  
ATOM    583 1HB  HIS A  36      20.220  25.084 -34.761  1.00 14.71           H  
ATOM    584 2HB  HIS A  36      21.726  24.196 -34.672  1.00 14.71           H  
ATOM    585  HD1 HIS A  36      20.235  27.028 -36.768  1.00 14.71           H  
ATOM    586  HD2 HIS A  36      23.961  25.773 -35.258  1.00 14.71           H  
ATOM    587  HE1 HIS A  36      21.821  28.787 -37.373  1.00 14.71           H  
ATOM    588  N   GLU A  37      22.552  22.354 -36.680  1.00 14.97           N  
ATOM    589  CA  GLU A  37      23.684  21.813 -37.424  1.00 14.97           C  
ATOM    590  C   GLU A  37      23.183  21.005 -38.617  1.00 14.97           C  
ATOM    591  O   GLU A  37      23.780  21.041 -39.703  1.00 14.97           O  
ATOM    592  CB  GLU A  37      24.570  20.942 -36.526  1.00 14.97           C  
ATOM    593  CG  GLU A  37      25.385  21.694 -35.446  1.00 14.97           C  
ATOM    594  CD  GLU A  37      26.430  22.642 -36.015  1.00 14.97           C  
ATOM    595  OE1 GLU A  37      27.181  22.233 -36.865  1.00 14.97           O  
ATOM    596  OE2 GLU A  37      26.489  23.779 -35.580  1.00 14.97           O  
ATOM    597  H   GLU A  37      22.398  22.074 -35.710  1.00 14.97           H  
ATOM    598  HA  GLU A  37      24.279  22.640 -37.800  1.00 14.97           H  
ATOM    599 1HB  GLU A  37      23.936  20.218 -36.005  1.00 14.97           H  
ATOM    600 2HB  GLU A  37      25.267  20.378 -37.143  1.00 14.97           H  
ATOM    601 1HG  GLU A  37      24.692  22.271 -34.833  1.00 14.97           H  
ATOM    602 2HG  GLU A  37      25.873  20.965 -34.802  1.00 14.97           H  
ATOM    603  N   GLY A  38      22.060  20.307 -38.432  1.00 15.14           N  
ATOM    604  CA  GLY A  38      21.445  19.542 -39.494  1.00 15.14           C  
ATOM    605  C   GLY A  38      21.102  20.461 -40.656  1.00 15.14           C  
ATOM    606  O   GLY A  38      21.540  20.228 -41.783  1.00 15.14           O  
ATOM    607  H   GLY A  38      21.618  20.282 -37.514  1.00 15.14           H  
ATOM    608 1HA  GLY A  38      22.120  18.753 -39.823  1.00 15.14           H  
ATOM    609 2HA  GLY A  38      20.539  19.069 -39.114  1.00 15.14           H  
ATOM    610  N   ALA A  39      20.340  21.524 -40.374  1.00 15.24           N  
ATOM    611  CA  ALA A  39      19.926  22.473 -41.400  1.00 15.24           C  
ATOM    612  C   ALA A  39      21.115  23.128 -42.094  1.00 15.24           C  
ATOM    613  O   ALA A  39      21.100  23.335 -43.316  1.00 15.24           O  
ATOM    614  CB  ALA A  39      19.061  23.547 -40.770  1.00 15.24           C  
ATOM    615  H   ALA A  39      20.017  21.665 -39.416  1.00 15.24           H  
ATOM    616  HA  ALA A  39      19.350  21.930 -42.149  1.00 15.24           H  
ATOM    617 1HB  ALA A  39      18.726  24.244 -41.535  1.00 15.24           H  
ATOM    618 2HB  ALA A  39      18.199  23.083 -40.292  1.00 15.24           H  
ATOM    619 3HB  ALA A  39      19.647  24.081 -40.018  1.00 15.24           H  
ATOM    620  N   LYS A  40      22.170  23.453 -41.344  1.00 15.43           N  
ATOM    621  CA  LYS A  40      23.325  24.057 -41.991  1.00 15.43           C  
ATOM    622  C   LYS A  40      23.994  23.069 -42.932  1.00 15.43           C  
ATOM    623  O   LYS A  40      24.412  23.438 -44.035  1.00 15.43           O  
ATOM    624  CB  LYS A  40      24.347  24.557 -40.976  1.00 15.43           C  
ATOM    625  CG  LYS A  40      23.937  25.790 -40.181  1.00 15.43           C  
ATOM    626  CD  LYS A  40      25.128  26.329 -39.407  1.00 15.43           C  
ATOM    627  CE  LYS A  40      25.526  25.364 -38.322  1.00 15.43           C  
ATOM    628  NZ  LYS A  40      26.620  25.892 -37.448  1.00 15.43           N  
ATOM    629  H   LYS A  40      22.159  23.301 -40.333  1.00 15.43           H  
ATOM    630  HA  LYS A  40      22.984  24.906 -42.583  1.00 15.43           H  
ATOM    631 1HB  LYS A  40      24.546  23.758 -40.255  1.00 15.43           H  
ATOM    632 2HB  LYS A  40      25.284  24.777 -41.483  1.00 15.43           H  
ATOM    633 1HG  LYS A  40      23.561  26.559 -40.853  1.00 15.43           H  
ATOM    634 2HG  LYS A  40      23.147  25.527 -39.476  1.00 15.43           H  
ATOM    635 1HD  LYS A  40      25.969  26.488 -40.079  1.00 15.43           H  
ATOM    636 2HD  LYS A  40      24.861  27.281 -38.946  1.00 15.43           H  
ATOM    637 1HE  LYS A  40      24.659  25.154 -37.717  1.00 15.43           H  
ATOM    638 2HE  LYS A  40      25.863  24.431 -38.774  1.00 15.43           H  
ATOM    639 1HZ  LYS A  40      26.799  25.164 -36.736  1.00 15.43           H  
ATOM    640 2HZ  LYS A  40      27.448  26.059 -37.989  1.00 15.43           H  
ATOM    641 3HZ  LYS A  40      26.337  26.746 -36.993  1.00 15.43           H  
ATOM    642  N   SER A  41      24.076  21.804 -42.509  1.00 15.89           N  
ATOM    643  CA  SER A  41      24.713  20.784 -43.318  1.00 15.89           C  
ATOM    644  C   SER A  41      23.906  20.526 -44.579  1.00 15.89           C  
ATOM    645  O   SER A  41      24.465  20.463 -45.675  1.00 15.89           O  
ATOM    646  CB  SER A  41      24.842  19.505 -42.518  1.00 15.89           C  
ATOM    647  OG  SER A  41      25.687  19.691 -41.411  1.00 15.89           O  
ATOM    648  H   SER A  41      23.722  21.545 -41.586  1.00 15.89           H  
ATOM    649  HA  SER A  41      25.706  21.133 -43.601  1.00 15.89           H  
ATOM    650 1HB  SER A  41      23.859  19.187 -42.177  1.00 15.89           H  
ATOM    651 2HB  SER A  41      25.238  18.720 -43.156  1.00 15.89           H  
ATOM    652  HG  SER A  41      25.178  20.263 -40.786  1.00 15.89           H  
ATOM    653  N   GLU A  42      22.578  20.429 -44.445  1.00 16.17           N  
ATOM    654  CA  GLU A  42      21.752  20.186 -45.618  1.00 16.17           C  
ATOM    655  C   GLU A  42      21.865  21.352 -46.580  1.00 16.17           C  
ATOM    656  O   GLU A  42      21.984  21.157 -47.790  1.00 16.17           O  
ATOM    657  CB  GLU A  42      20.283  19.963 -45.242  1.00 16.17           C  
ATOM    658  CG  GLU A  42      19.997  18.641 -44.518  1.00 16.17           C  
ATOM    659  CD  GLU A  42      18.530  18.455 -44.148  1.00 16.17           C  
ATOM    660  OE1 GLU A  42      17.756  19.363 -44.352  1.00 16.17           O  
ATOM    661  OE2 GLU A  42      18.192  17.397 -43.665  1.00 16.17           O  
ATOM    662  H   GLU A  42      22.156  20.493 -43.517  1.00 16.17           H  
ATOM    663  HA  GLU A  42      22.120  19.293 -46.123  1.00 16.17           H  
ATOM    664 1HB  GLU A  42      19.958  20.774 -44.585  1.00 16.17           H  
ATOM    665 2HB  GLU A  42      19.667  20.000 -46.139  1.00 16.17           H  
ATOM    666 1HG  GLU A  42      20.305  17.818 -45.161  1.00 16.17           H  
ATOM    667 2HG  GLU A  42      20.602  18.603 -43.614  1.00 16.17           H  
ATOM    668  N   THR A  43      21.904  22.572 -46.043  1.00 15.82           N  
ATOM    669  CA  THR A  43      22.020  23.736 -46.891  1.00 15.82           C  
ATOM    670  C   THR A  43      23.322  23.676 -47.660  1.00 15.82           C  
ATOM    671  O   THR A  43      23.340  23.889 -48.872  1.00 15.82           O  
ATOM    672  CB  THR A  43      21.973  25.030 -46.071  1.00 15.82           C  
ATOM    673  OG1 THR A  43      20.714  25.117 -45.381  1.00 15.82           O  
ATOM    674  CG2 THR A  43      22.144  26.224 -46.993  1.00 15.82           C  
ATOM    675  H   THR A  43      21.802  22.702 -45.036  1.00 15.82           H  
ATOM    676  HA  THR A  43      21.195  23.736 -47.603  1.00 15.82           H  
ATOM    677  HB  THR A  43      22.775  25.023 -45.336  1.00 15.82           H  
ATOM    678  HG1 THR A  43      20.682  24.405 -44.697  1.00 15.82           H  
ATOM    679 1HG2 THR A  43      22.116  27.141 -46.409  1.00 15.82           H  
ATOM    680 2HG2 THR A  43      23.102  26.143 -47.497  1.00 15.82           H  
ATOM    681 3HG2 THR A  43      21.344  26.237 -47.731  1.00 15.82           H  
ATOM    682  N   ALA A  44      24.419  23.360 -46.970  1.00 15.13           N  
ATOM    683  CA  ALA A  44      25.706  23.283 -47.632  1.00 15.13           C  
ATOM    684  C   ALA A  44      25.696  22.240 -48.740  1.00 15.13           C  
ATOM    685  O   ALA A  44      26.225  22.479 -49.828  1.00 15.13           O  
ATOM    686  CB  ALA A  44      26.785  22.945 -46.627  1.00 15.13           C  
ATOM    687  H   ALA A  44      24.360  23.197 -45.963  1.00 15.13           H  
ATOM    688  HA  ALA A  44      25.916  24.253 -48.079  1.00 15.13           H  
ATOM    689 1HB  ALA A  44      27.751  22.909 -47.123  1.00 15.13           H  
ATOM    690 2HB  ALA A  44      26.800  23.704 -45.844  1.00 15.13           H  
ATOM    691 3HB  ALA A  44      26.567  21.973 -46.183  1.00 15.13           H  
ATOM    692  N   GLU A  45      25.050  21.094 -48.506  1.00 14.47           N  
ATOM    693  CA  GLU A  45      25.035  20.084 -49.552  1.00 14.47           C  
ATOM    694  C   GLU A  45      24.232  20.569 -50.752  1.00 14.47           C  
ATOM    695  O   GLU A  45      24.638  20.362 -51.903  1.00 14.47           O  
ATOM    696  CB  GLU A  45      24.470  18.761 -49.030  1.00 14.47           C  
ATOM    697  CG  GLU A  45      25.366  18.015 -48.007  1.00 14.47           C  
ATOM    698  CD  GLU A  45      26.708  17.571 -48.561  1.00 14.47           C  
ATOM    699  OE1 GLU A  45      26.734  16.953 -49.597  1.00 14.47           O  
ATOM    700  OE2 GLU A  45      27.720  17.855 -47.938  1.00 14.47           O  
ATOM    701  H   GLU A  45      24.616  20.917 -47.598  1.00 14.47           H  
ATOM    702  HA  GLU A  45      26.055  19.913 -49.878  1.00 14.47           H  
ATOM    703 1HB  GLU A  45      23.509  18.952 -48.546  1.00 14.47           H  
ATOM    704 2HB  GLU A  45      24.283  18.091 -49.869  1.00 14.47           H  
ATOM    705 1HG  GLU A  45      25.546  18.679 -47.166  1.00 14.47           H  
ATOM    706 2HG  GLU A  45      24.825  17.147 -47.635  1.00 14.47           H  
ATOM    707  N   GLU A  46      23.126  21.275 -50.505  1.00 14.15           N  
ATOM    708  CA  GLU A  46      22.338  21.760 -51.624  1.00 14.15           C  
ATOM    709  C   GLU A  46      23.112  22.820 -52.397  1.00 14.15           C  
ATOM    710  O   GLU A  46      23.097  22.822 -53.630  1.00 14.15           O  
ATOM    711  CB  GLU A  46      20.993  22.323 -51.148  1.00 14.15           C  
ATOM    712  CG  GLU A  46      19.980  21.273 -50.606  1.00 14.15           C  
ATOM    713  CD  GLU A  46      19.509  20.261 -51.641  1.00 14.15           C  
ATOM    714  OE1 GLU A  46      19.086  20.666 -52.697  1.00 14.15           O  
ATOM    715  OE2 GLU A  46      19.572  19.070 -51.368  1.00 14.15           O  
ATOM    716  H   GLU A  46      22.820  21.431 -49.543  1.00 14.15           H  
ATOM    717  HA  GLU A  46      22.143  20.930 -52.294  1.00 14.15           H  
ATOM    718 1HB  GLU A  46      21.175  23.043 -50.347  1.00 14.15           H  
ATOM    719 2HB  GLU A  46      20.516  22.861 -51.966  1.00 14.15           H  
ATOM    720 1HG  GLU A  46      20.455  20.730 -49.792  1.00 14.15           H  
ATOM    721 2HG  GLU A  46      19.119  21.797 -50.196  1.00 14.15           H  
ATOM    722  N   LEU A  47      23.848  23.680 -51.690  1.00 14.39           N  
ATOM    723  CA  LEU A  47      24.615  24.716 -52.361  1.00 14.39           C  
ATOM    724  C   LEU A  47      25.714  24.112 -53.216  1.00 14.39           C  
ATOM    725  O   LEU A  47      25.962  24.577 -54.332  1.00 14.39           O  
ATOM    726  CB  LEU A  47      25.211  25.678 -51.341  1.00 14.39           C  
ATOM    727  CG  LEU A  47      24.194  26.557 -50.609  1.00 14.39           C  
ATOM    728  CD1 LEU A  47      24.900  27.320 -49.505  1.00 14.39           C  
ATOM    729  CD2 LEU A  47      23.534  27.490 -51.601  1.00 14.39           C  
ATOM    730  H   LEU A  47      23.833  23.635 -50.670  1.00 14.39           H  
ATOM    731  HA  LEU A  47      23.941  25.272 -53.010  1.00 14.39           H  
ATOM    732 1HB  LEU A  47      25.741  25.091 -50.590  1.00 14.39           H  
ATOM    733 2HB  LEU A  47      25.925  26.326 -51.842  1.00 14.39           H  
ATOM    734  HG  LEU A  47      23.433  25.937 -50.158  1.00 14.39           H  
ATOM    735 1HD1 LEU A  47      24.180  27.941 -48.973  1.00 14.39           H  
ATOM    736 2HD1 LEU A  47      25.351  26.612 -48.811  1.00 14.39           H  
ATOM    737 3HD1 LEU A  47      25.674  27.951 -49.937  1.00 14.39           H  
ATOM    738 1HD2 LEU A  47      22.804  28.111 -51.082  1.00 14.39           H  
ATOM    739 2HD2 LEU A  47      24.289  28.125 -52.063  1.00 14.39           H  
ATOM    740 3HD2 LEU A  47      23.031  26.902 -52.371  1.00 14.39           H  
ATOM    741  N   LYS A  48      26.361  23.055 -52.715  1.00 15.31           N  
ATOM    742  CA  LYS A  48      27.395  22.403 -53.499  1.00 15.31           C  
ATOM    743  C   LYS A  48      26.800  21.782 -54.752  1.00 15.31           C  
ATOM    744  O   LYS A  48      27.381  21.901 -55.831  1.00 15.31           O  
ATOM    745  CB  LYS A  48      28.138  21.359 -52.673  1.00 15.31           C  
ATOM    746  CG  LYS A  48      29.076  21.948 -51.608  1.00 15.31           C  
ATOM    747  CD  LYS A  48      29.926  20.865 -50.968  1.00 15.31           C  
ATOM    748  CE  LYS A  48      29.082  19.989 -50.071  1.00 15.31           C  
ATOM    749  NZ  LYS A  48      29.889  18.965 -49.347  1.00 15.31           N  
ATOM    750  H   LYS A  48      26.145  22.717 -51.775  1.00 15.31           H  
ATOM    751  HA  LYS A  48      28.115  23.157 -53.812  1.00 15.31           H  
ATOM    752 1HB  LYS A  48      27.408  20.727 -52.157  1.00 15.31           H  
ATOM    753 2HB  LYS A  48      28.722  20.718 -53.331  1.00 15.31           H  
ATOM    754 1HG  LYS A  48      29.729  22.687 -52.072  1.00 15.31           H  
ATOM    755 2HG  LYS A  48      28.491  22.443 -50.840  1.00 15.31           H  
ATOM    756 1HD  LYS A  48      30.380  20.248 -51.743  1.00 15.31           H  
ATOM    757 2HD  LYS A  48      30.717  21.322 -50.375  1.00 15.31           H  
ATOM    758 1HE  LYS A  48      28.571  20.617 -49.339  1.00 15.31           H  
ATOM    759 2HE  LYS A  48      28.333  19.477 -50.676  1.00 15.31           H  
ATOM    760 1HZ  LYS A  48      29.230  18.423 -48.768  1.00 15.31           H  
ATOM    761 2HZ  LYS A  48      30.346  18.355 -50.002  1.00 15.31           H  
ATOM    762 3HZ  LYS A  48      30.572  19.407 -48.760  1.00 15.31           H  
ATOM    763  N   LYS A  49      25.615  21.168 -54.636  1.00 16.92           N  
ATOM    764  CA  LYS A  49      24.985  20.590 -55.815  1.00 16.92           C  
ATOM    765  C   LYS A  49      24.653  21.674 -56.835  1.00 16.92           C  
ATOM    766  O   LYS A  49      24.843  21.474 -58.039  1.00 16.92           O  
ATOM    767  CB  LYS A  49      23.745  19.784 -55.439  1.00 16.92           C  
ATOM    768  CG  LYS A  49      24.061  18.458 -54.736  1.00 16.92           C  
ATOM    769  CD  LYS A  49      22.814  17.601 -54.582  1.00 16.92           C  
ATOM    770  CE  LYS A  49      21.887  18.189 -53.542  1.00 16.92           C  
ATOM    771  NZ  LYS A  49      20.690  17.334 -53.289  1.00 16.92           N  
ATOM    772  H   LYS A  49      25.168  21.076 -53.721  1.00 16.92           H  
ATOM    773  HA  LYS A  49      25.696  19.905 -56.280  1.00 16.92           H  
ATOM    774 1HB  LYS A  49      23.119  20.379 -54.769  1.00 16.92           H  
ATOM    775 2HB  LYS A  49      23.163  19.571 -56.332  1.00 16.92           H  
ATOM    776 1HG  LYS A  49      24.805  17.912 -55.320  1.00 16.92           H  
ATOM    777 2HG  LYS A  49      24.479  18.661 -53.753  1.00 16.92           H  
ATOM    778 1HD  LYS A  49      22.288  17.541 -55.534  1.00 16.92           H  
ATOM    779 2HD  LYS A  49      23.098  16.595 -54.275  1.00 16.92           H  
ATOM    780 1HE  LYS A  49      22.435  18.314 -52.606  1.00 16.92           H  
ATOM    781 2HE  LYS A  49      21.548  19.167 -53.883  1.00 16.92           H  
ATOM    782 1HZ  LYS A  49      20.125  17.819 -52.575  1.00 16.92           H  
ATOM    783 2HZ  LYS A  49      20.153  17.230 -54.133  1.00 16.92           H  
ATOM    784 3HZ  LYS A  49      20.968  16.432 -52.949  1.00 16.92           H  
ATOM    785  N   VAL A  50      24.209  22.843 -56.363  1.00 19.19           N  
ATOM    786  CA  VAL A  50      23.927  23.941 -57.278  1.00 19.19           C  
ATOM    787  C   VAL A  50      25.200  24.385 -57.962  1.00 19.19           C  
ATOM    788  O   VAL A  50      25.217  24.602 -59.171  1.00 19.19           O  
ATOM    789  CB  VAL A  50      23.309  25.149 -56.566  1.00 19.19           C  
ATOM    790  CG1 VAL A  50      23.246  26.323 -57.539  1.00 19.19           C  
ATOM    791  CG2 VAL A  50      21.917  24.801 -56.078  1.00 19.19           C  
ATOM    792  H   VAL A  50      24.042  22.956 -55.362  1.00 19.19           H  
ATOM    793  HA  VAL A  50      23.225  23.589 -58.036  1.00 19.19           H  
ATOM    794  HB  VAL A  50      23.938  25.433 -55.722  1.00 19.19           H  
ATOM    795 1HG1 VAL A  50      22.818  27.189 -57.039  1.00 19.19           H  
ATOM    796 2HG1 VAL A  50      24.253  26.561 -57.878  1.00 19.19           H  
ATOM    797 3HG1 VAL A  50      22.628  26.053 -58.397  1.00 19.19           H  
ATOM    798 1HG2 VAL A  50      21.484  25.662 -55.572  1.00 19.19           H  
ATOM    799 2HG2 VAL A  50      21.295  24.526 -56.929  1.00 19.19           H  
ATOM    800 3HG2 VAL A  50      21.966  23.971 -55.392  1.00 19.19           H  
ATOM    801  N   ALA A  51      26.281  24.518 -57.198  1.00 21.75           N  
ATOM    802  CA  ALA A  51      27.530  24.932 -57.800  1.00 21.75           C  
ATOM    803  C   ALA A  51      27.952  23.946 -58.879  1.00 21.75           C  
ATOM    804  O   ALA A  51      28.387  24.355 -59.956  1.00 21.75           O  
ATOM    805  CB  ALA A  51      28.606  25.031 -56.741  1.00 21.75           C  
ATOM    806  H   ALA A  51      26.225  24.346 -56.194  1.00 21.75           H  
ATOM    807  HA  ALA A  51      27.382  25.905 -58.261  1.00 21.75           H  
ATOM    808 1HB  ALA A  51      29.538  25.358 -57.198  1.00 21.75           H  
ATOM    809 2HB  ALA A  51      28.298  25.747 -55.979  1.00 21.75           H  
ATOM    810 3HB  ALA A  51      28.750  24.055 -56.282  1.00 21.75           H  
ATOM    811  N   GLN A  52      27.761  22.647 -58.629  1.00 23.85           N  
ATOM    812  CA  GLN A  52      28.134  21.644 -59.616  1.00 23.85           C  
ATOM    813  C   GLN A  52      27.280  21.790 -60.865  1.00 23.85           C  
ATOM    814  O   GLN A  52      27.794  21.712 -61.984  1.00 23.85           O  
ATOM    815  CB  GLN A  52      27.970  20.246 -59.024  1.00 23.85           C  
ATOM    816  CG  GLN A  52      28.975  19.919 -57.930  1.00 23.85           C  
ATOM    817  CD  GLN A  52      28.665  18.617 -57.203  1.00 23.85           C  
ATOM    818  OE1 GLN A  52      27.551  18.082 -57.275  1.00 23.85           O  
ATOM    819  NE2 GLN A  52      29.657  18.097 -56.489  1.00 23.85           N  
ATOM    820  H   GLN A  52      27.397  22.355 -57.721  1.00 23.85           H  
ATOM    821  HA  GLN A  52      29.178  21.797 -59.890  1.00 23.85           H  
ATOM    822 1HB  GLN A  52      26.973  20.149 -58.601  1.00 23.85           H  
ATOM    823 2HB  GLN A  52      28.064  19.502 -59.814  1.00 23.85           H  
ATOM    824 1HG  GLN A  52      29.958  19.821 -58.389  1.00 23.85           H  
ATOM    825 2HG  GLN A  52      28.991  20.725 -57.208  1.00 23.85           H  
ATOM    826 1HE2 GLN A  52      29.519  17.244 -55.985  1.00 23.85           H  
ATOM    827 2HE2 GLN A  52      30.543  18.560 -56.454  1.00 23.85           H  
ATOM    828  N   GLU A  53      25.978  22.048 -60.690  1.00 24.67           N  
ATOM    829  CA  GLU A  53      25.103  22.231 -61.841  1.00 24.67           C  
ATOM    830  C   GLU A  53      25.593  23.406 -62.671  1.00 24.67           C  
ATOM    831  O   GLU A  53      25.653  23.339 -63.902  1.00 24.67           O  
ATOM    832  CB  GLU A  53      23.648  22.484 -61.424  1.00 24.67           C  
ATOM    833  CG  GLU A  53      22.700  22.619 -62.625  1.00 24.67           C  
ATOM    834  CD  GLU A  53      21.234  22.868 -62.282  1.00 24.67           C  
ATOM    835  OE1 GLU A  53      20.900  23.001 -61.132  1.00 24.67           O  
ATOM    836  OE2 GLU A  53      20.449  22.908 -63.206  1.00 24.67           O  
ATOM    837  H   GLU A  53      25.592  22.087 -59.744  1.00 24.67           H  
ATOM    838  HA  GLU A  53      25.145  21.332 -62.459  1.00 24.67           H  
ATOM    839 1HB  GLU A  53      23.300  21.669 -60.788  1.00 24.67           H  
ATOM    840 2HB  GLU A  53      23.589  23.403 -60.840  1.00 24.67           H  
ATOM    841 1HG  GLU A  53      23.060  23.454 -63.225  1.00 24.67           H  
ATOM    842 2HG  GLU A  53      22.776  21.719 -63.232  1.00 24.67           H  
ATOM    843  N   LEU A  54      25.960  24.489 -61.989  1.00 24.67           N  
ATOM    844  CA  LEU A  54      26.420  25.668 -62.689  1.00 24.67           C  
ATOM    845  C   LEU A  54      27.709  25.376 -63.442  1.00 24.67           C  
ATOM    846  O   LEU A  54      27.863  25.818 -64.582  1.00 24.67           O  
ATOM    847  CB  LEU A  54      26.611  26.811 -61.698  1.00 24.67           C  
ATOM    848  CG  LEU A  54      25.304  27.336 -61.085  1.00 24.67           C  
ATOM    849  CD1 LEU A  54      25.627  28.334 -59.990  1.00 24.67           C  
ATOM    850  CD2 LEU A  54      24.452  27.950 -62.175  1.00 24.67           C  
ATOM    851  H   LEU A  54      25.885  24.493 -60.971  1.00 24.67           H  
ATOM    852  HA  LEU A  54      25.659  25.958 -63.409  1.00 24.67           H  
ATOM    853 1HB  LEU A  54      27.243  26.463 -60.886  1.00 24.67           H  
ATOM    854 2HB  LEU A  54      27.112  27.635 -62.200  1.00 24.67           H  
ATOM    855  HG  LEU A  54      24.757  26.512 -60.637  1.00 24.67           H  
ATOM    856 1HD1 LEU A  54      24.701  28.697 -59.545  1.00 24.67           H  
ATOM    857 2HD1 LEU A  54      26.228  27.846 -59.226  1.00 24.67           H  
ATOM    858 3HD1 LEU A  54      26.180  29.171 -60.410  1.00 24.67           H  
ATOM    859 1HD2 LEU A  54      23.519  28.312 -61.743  1.00 24.67           H  
ATOM    860 2HD2 LEU A  54      24.989  28.780 -62.634  1.00 24.67           H  
ATOM    861 3HD2 LEU A  54      24.236  27.194 -62.930  1.00 24.67           H  
ATOM    862  N   GLU A  55      28.617  24.594 -62.848  1.00 24.67           N  
ATOM    863  CA  GLU A  55      29.845  24.261 -63.557  1.00 24.67           C  
ATOM    864  C   GLU A  55      29.538  23.447 -64.813  1.00 24.67           C  
ATOM    865  O   GLU A  55      30.132  23.688 -65.869  1.00 24.67           O  
ATOM    866  CB  GLU A  55      30.831  23.507 -62.654  1.00 24.67           C  
ATOM    867  CG  GLU A  55      31.472  24.364 -61.550  1.00 24.67           C  
ATOM    868  CD  GLU A  55      32.429  23.589 -60.654  1.00 24.67           C  
ATOM    869  OE1 GLU A  55      32.542  22.394 -60.811  1.00 24.67           O  
ATOM    870  OE2 GLU A  55      33.049  24.205 -59.816  1.00 24.67           O  
ATOM    871  H   GLU A  55      28.462  24.260 -61.895  1.00 24.67           H  
ATOM    872  HA  GLU A  55      30.321  25.190 -63.867  1.00 24.67           H  
ATOM    873 1HB  GLU A  55      30.311  22.680 -62.170  1.00 24.67           H  
ATOM    874 2HB  GLU A  55      31.629  23.082 -63.261  1.00 24.67           H  
ATOM    875 1HG  GLU A  55      32.014  25.184 -62.017  1.00 24.67           H  
ATOM    876 2HG  GLU A  55      30.683  24.794 -60.941  1.00 24.67           H  
ATOM    877  N   GLU A  56      28.578  22.511 -64.732  1.00 24.67           N  
ATOM    878  CA  GLU A  56      28.244  21.742 -65.927  1.00 24.67           C  
ATOM    879  C   GLU A  56      27.670  22.661 -66.996  1.00 24.67           C  
ATOM    880  O   GLU A  56      28.010  22.534 -68.176  1.00 24.67           O  
ATOM    881  CB  GLU A  56      27.259  20.598 -65.639  1.00 24.67           C  
ATOM    882  CG  GLU A  56      27.842  19.426 -64.834  1.00 24.67           C  
ATOM    883  CD  GLU A  56      26.852  18.276 -64.621  1.00 24.67           C  
ATOM    884  OE1 GLU A  56      25.709  18.408 -64.998  1.00 24.67           O  
ATOM    885  OE2 GLU A  56      27.257  17.265 -64.090  1.00 24.67           O  
ATOM    886  H   GLU A  56      28.118  22.327 -63.837  1.00 24.67           H  
ATOM    887  HA  GLU A  56      29.161  21.303 -66.317  1.00 24.67           H  
ATOM    888 1HB  GLU A  56      26.410  20.994 -65.076  1.00 24.67           H  
ATOM    889 2HB  GLU A  56      26.873  20.207 -66.580  1.00 24.67           H  
ATOM    890 1HG  GLU A  56      28.720  19.045 -65.354  1.00 24.67           H  
ATOM    891 2HG  GLU A  56      28.166  19.803 -63.863  1.00 24.67           H  
ATOM    892  N   LYS A  57      26.847  23.629 -66.593  1.00 24.67           N  
ATOM    893  CA  LYS A  57      26.295  24.549 -67.571  1.00 24.67           C  
ATOM    894  C   LYS A  57      27.387  25.391 -68.200  1.00 24.67           C  
ATOM    895  O   LYS A  57      27.388  25.591 -69.413  1.00 24.67           O  
ATOM    896  CB  LYS A  57      25.207  25.415 -66.951  1.00 24.67           C  
ATOM    897  CG  LYS A  57      23.922  24.640 -66.652  1.00 24.67           C  
ATOM    898  CD  LYS A  57      22.866  25.502 -65.980  1.00 24.67           C  
ATOM    899  CE  LYS A  57      21.577  24.708 -65.776  1.00 24.67           C  
ATOM    900  NZ  LYS A  57      20.544  25.482 -65.029  1.00 24.67           N  
ATOM    901  H   LYS A  57      26.580  23.694 -65.607  1.00 24.67           H  
ATOM    902  HA  LYS A  57      25.845  23.973 -68.364  1.00 24.67           H  
ATOM    903 1HB  LYS A  57      25.574  25.838 -66.014  1.00 24.67           H  
ATOM    904 2HB  LYS A  57      24.969  26.241 -67.618  1.00 24.67           H  
ATOM    905 1HG  LYS A  57      23.517  24.240 -67.580  1.00 24.67           H  
ATOM    906 2HG  LYS A  57      24.159  23.803 -65.992  1.00 24.67           H  
ATOM    907 1HD  LYS A  57      23.236  25.827 -65.005  1.00 24.67           H  
ATOM    908 2HD  LYS A  57      22.660  26.381 -66.588  1.00 24.67           H  
ATOM    909 1HE  LYS A  57      21.174  24.439 -66.750  1.00 24.67           H  
ATOM    910 2HE  LYS A  57      21.803  23.799 -65.231  1.00 24.67           H  
ATOM    911 1HZ  LYS A  57      19.711  24.910 -64.921  1.00 24.67           H  
ATOM    912 2HZ  LYS A  57      20.902  25.723 -64.113  1.00 24.67           H  
ATOM    913 3HZ  LYS A  57      20.313  26.322 -65.534  1.00 24.67           H  
ATOM    914  N   LEU A  58      28.356  25.832 -67.406  1.00 24.67           N  
ATOM    915  CA  LEU A  58      29.426  26.625 -67.980  1.00 24.67           C  
ATOM    916  C   LEU A  58      30.206  25.796 -68.977  1.00 24.67           C  
ATOM    917  O   LEU A  58      30.573  26.288 -70.043  1.00 24.67           O  
ATOM    918  CB  LEU A  58      30.342  27.147 -66.885  1.00 24.67           C  
ATOM    919  CG  LEU A  58      29.713  28.210 -65.986  1.00 24.67           C  
ATOM    920  CD1 LEU A  58      30.641  28.505 -64.821  1.00 24.67           C  
ATOM    921  CD2 LEU A  58      29.439  29.455 -66.816  1.00 24.67           C  
ATOM    922  H   LEU A  58      28.324  25.650 -66.403  1.00 24.67           H  
ATOM    923  HA  LEU A  58      28.988  27.473 -68.499  1.00 24.67           H  
ATOM    924 1HB  LEU A  58      30.637  26.308 -66.254  1.00 24.67           H  
ATOM    925 2HB  LEU A  58      31.236  27.567 -67.343  1.00 24.67           H  
ATOM    926  HG  LEU A  58      28.777  27.841 -65.586  1.00 24.67           H  
ATOM    927 1HD1 LEU A  58      30.186  29.256 -64.177  1.00 24.67           H  
ATOM    928 2HD1 LEU A  58      30.806  27.591 -64.251  1.00 24.67           H  
ATOM    929 3HD1 LEU A  58      31.592  28.876 -65.197  1.00 24.67           H  
ATOM    930 1HD2 LEU A  58      28.980  30.217 -66.186  1.00 24.67           H  
ATOM    931 2HD2 LEU A  58      30.376  29.835 -67.225  1.00 24.67           H  
ATOM    932 3HD2 LEU A  58      28.763  29.204 -67.632  1.00 24.67           H  
ATOM    933  N   ASN A  59      30.426  24.519 -68.674  1.00 24.67           N  
ATOM    934  CA  ASN A  59      31.153  23.682 -69.609  1.00 24.67           C  
ATOM    935  C   ASN A  59      30.364  23.551 -70.907  1.00 24.67           C  
ATOM    936  O   ASN A  59      30.918  23.677 -71.995  1.00 24.67           O  
ATOM    937  CB  ASN A  59      31.418  22.324 -69.004  1.00 24.67           C  
ATOM    938  CG  ASN A  59      32.466  22.363 -67.913  1.00 24.67           C  
ATOM    939  OD1 ASN A  59      33.279  23.293 -67.820  1.00 24.67           O  
ATOM    940  ND2 ASN A  59      32.457  21.357 -67.075  1.00 24.67           N  
ATOM    941  H   ASN A  59      30.119  24.142 -67.775  1.00 24.67           H  
ATOM    942  HA  ASN A  59      32.103  24.161 -69.844  1.00 24.67           H  
ATOM    943 1HB  ASN A  59      30.494  21.932 -68.582  1.00 24.67           H  
ATOM    944 2HB  ASN A  59      31.739  21.635 -69.784  1.00 24.67           H  
ATOM    945 1HD2 ASN A  59      33.120  21.324 -66.327  1.00 24.67           H  
ATOM    946 2HD2 ASN A  59      31.785  20.627 -67.180  1.00 24.67           H  
ATOM    947  N   MET A  60      29.040  23.407 -70.802  1.00 24.67           N  
ATOM    948  CA  MET A  60      28.198  23.282 -71.989  1.00 24.67           C  
ATOM    949  C   MET A  60      28.179  24.559 -72.812  1.00 24.67           C  
ATOM    950  O   MET A  60      27.967  24.504 -74.020  1.00 24.67           O  
ATOM    951  CB  MET A  60      26.787  22.864 -71.616  1.00 24.67           C  
ATOM    952  CG  MET A  60      26.695  21.412 -71.116  1.00 24.67           C  
ATOM    953  SD  MET A  60      25.004  20.810 -70.877  1.00 24.67           S  
ATOM    954  CE  MET A  60      24.508  21.673 -69.391  1.00 24.67           C  
ATOM    955  H   MET A  60      28.618  23.325 -69.876  1.00 24.67           H  
ATOM    956  HA  MET A  60      28.619  22.503 -72.616  1.00 24.67           H  
ATOM    957 1HB  MET A  60      26.418  23.517 -70.826  1.00 24.67           H  
ATOM    958 2HB  MET A  60      26.130  22.979 -72.475  1.00 24.67           H  
ATOM    959 1HG  MET A  60      27.190  20.762 -71.834  1.00 24.67           H  
ATOM    960 2HG  MET A  60      27.223  21.326 -70.173  1.00 24.67           H  
ATOM    961 1HE  MET A  60      23.495  21.380 -69.121  1.00 24.67           H  
ATOM    962 2HE  MET A  60      25.192  21.426 -68.571  1.00 24.67           H  
ATOM    963 3HE  MET A  60      24.529  22.735 -69.583  1.00 24.67           H  
ATOM    964  N   LEU A  61      28.398  25.705 -72.156  1.00 24.67           N  
ATOM    965  CA  LEU A  61      28.442  27.014 -72.805  1.00 24.67           C  
ATOM    966  C   LEU A  61      29.831  27.365 -73.335  1.00 24.67           C  
ATOM    967  O   LEU A  61      30.019  28.427 -73.946  1.00 24.67           O  
ATOM    968  CB  LEU A  61      28.010  28.102 -71.834  1.00 24.67           C  
ATOM    969  CG  LEU A  61      26.554  28.034 -71.353  1.00 24.67           C  
ATOM    970  CD1 LEU A  61      26.339  29.077 -70.267  1.00 24.67           C  
ATOM    971  CD2 LEU A  61      25.632  28.267 -72.531  1.00 24.67           C  
ATOM    972  H   LEU A  61      28.512  25.668 -71.144  1.00 24.67           H  
ATOM    973  HA  LEU A  61      27.750  26.997 -73.645  1.00 24.67           H  
ATOM    974 1HB  LEU A  61      28.651  28.039 -70.954  1.00 24.67           H  
ATOM    975 2HB  LEU A  61      28.168  29.070 -72.304  1.00 24.67           H  
ATOM    976  HG  LEU A  61      26.347  27.063 -70.939  1.00 24.67           H  
ATOM    977 1HD1 LEU A  61      25.309  29.028 -69.918  1.00 24.67           H  
ATOM    978 2HD1 LEU A  61      27.013  28.870 -69.438  1.00 24.67           H  
ATOM    979 3HD1 LEU A  61      26.543  30.068 -70.666  1.00 24.67           H  
ATOM    980 1HD2 LEU A  61      24.596  28.216 -72.196  1.00 24.67           H  
ATOM    981 2HD2 LEU A  61      25.829  29.249 -72.959  1.00 24.67           H  
ATOM    982 3HD2 LEU A  61      25.811  27.498 -73.285  1.00 24.67           H  
ATOM    983  N   ASN A  62      30.809  26.484 -73.125  1.00 24.67           N  
ATOM    984  CA  ASN A  62      32.142  26.715 -73.640  1.00 24.67           C  
ATOM    985  C   ASN A  62      32.395  25.814 -74.852  1.00 24.67           C  
ATOM    986  O   ASN A  62      33.425  25.912 -75.511  1.00 24.67           O  
ATOM    987  CB  ASN A  62      33.190  26.486 -72.558  1.00 24.67           C  
ATOM    988  CG  ASN A  62      33.110  27.485 -71.405  1.00 24.67           C  
ATOM    989  OD1 ASN A  62      32.733  28.651 -71.567  1.00 24.67           O  
ATOM    990  ND2 ASN A  62      33.491  27.036 -70.235  1.00 24.67           N  
ATOM    991  H   ASN A  62      30.638  25.618 -72.616  1.00 24.67           H  
ATOM    992  HA  ASN A  62      32.214  27.737 -73.975  1.00 24.67           H  
ATOM    993 1HB  ASN A  62      33.063  25.478 -72.153  1.00 24.67           H  
ATOM    994 2HB  ASN A  62      34.183  26.538 -73.004  1.00 24.67           H  
ATOM    995 1HD2 ASN A  62      33.470  27.635 -69.436  1.00 24.67           H  
ATOM    996 2HD2 ASN A  62      33.810  26.094 -70.145  1.00 24.67           H  
ATOM    997  N   ASN A  63      31.433  24.956 -75.180  1.00 24.67           N  
ATOM    998  CA  ASN A  63      31.616  23.965 -76.235  1.00 24.67           C  
ATOM    999  C   ASN A  63      31.636  24.384 -77.741  1.00 24.67           C  
ATOM   1000  O   ASN A  63      32.590  23.995 -78.393  1.00 24.67           O  
ATOM   1001  CB  ASN A  63      30.679  22.803 -75.977  1.00 24.67           C  
ATOM   1002  CG  ASN A  63      31.169  21.907 -74.890  1.00 24.67           C  
ATOM   1003  OD1 ASN A  63      32.358  21.894 -74.539  1.00 24.67           O  
ATOM   1004  ND2 ASN A  63      30.274  21.130 -74.346  1.00 24.67           N  
ATOM   1005  H   ASN A  63      30.561  24.970 -74.657  1.00 24.67           H  
ATOM   1006  HA  ASN A  63      32.608  23.548 -76.065  1.00 24.67           H  
ATOM   1007 1HB  ASN A  63      29.731  23.182 -75.632  1.00 24.67           H  
ATOM   1008 2HB  ASN A  63      30.511  22.235 -76.891  1.00 24.67           H  
ATOM   1009 1HD2 ASN A  63      30.537  20.500 -73.616  1.00 24.67           H  
ATOM   1010 2HD2 ASN A  63      29.326  21.167 -74.662  1.00 24.67           H  
ATOM   1011  N   ASN A  64      30.730  25.191 -78.375  1.00 24.67           N  
ATOM   1012  CA  ASN A  64      29.504  25.873 -77.969  1.00 24.67           C  
ATOM   1013  C   ASN A  64      29.654  26.715 -76.745  1.00 24.67           C  
ATOM   1014  O   ASN A  64      29.059  26.331 -75.759  1.00 24.67           O  
ATOM   1015  CB  ASN A  64      28.338  24.915 -77.781  1.00 24.67           C  
ATOM   1016  CG  ASN A  64      28.037  24.117 -79.027  1.00 24.67           C  
ATOM   1017  OD1 ASN A  64      28.134  24.630 -80.148  1.00 24.67           O  
ATOM   1018  ND2 ASN A  64      27.664  22.872 -78.851  1.00 24.67           N  
ATOM   1019  H   ASN A  64      30.948  25.355 -79.342  1.00 24.67           H  
ATOM   1020  HA  ASN A  64      29.223  26.550 -78.776  1.00 24.67           H  
ATOM   1021 1HB  ASN A  64      28.491  24.262 -76.965  1.00 24.67           H  
ATOM   1022 2HB  ASN A  64      27.452  25.501 -77.539  1.00 24.67           H  
ATOM   1023 1HD2 ASN A  64      27.446  22.297 -79.643  1.00 24.67           H  
ATOM   1024 2HD2 ASN A  64      27.584  22.497 -77.926  1.00 24.67           H  
ATOM   1025  N   TYR A  65      30.409  27.835 -76.737  1.00 24.67           N  
ATOM   1026  CA  TYR A  65      31.028  28.563 -77.864  1.00 24.67           C  
ATOM   1027  C   TYR A  65      32.249  28.096 -78.713  1.00 24.67           C  
ATOM   1028  O   TYR A  65      32.363  28.584 -79.842  1.00 24.67           O  
ATOM   1029  CB  TYR A  65      31.410  29.966 -77.366  1.00 24.67           C  
ATOM   1030  CG  TYR A  65      32.630  30.044 -76.443  1.00 24.67           C  
ATOM   1031  CD1 TYR A  65      33.899  30.032 -76.988  1.00 24.67           C  
ATOM   1032  CD2 TYR A  65      32.483  30.190 -75.084  1.00 24.67           C  
ATOM   1033  CE1 TYR A  65      35.015  30.134 -76.188  1.00 24.67           C  
ATOM   1034  CE2 TYR A  65      33.600  30.298 -74.274  1.00 24.67           C  
ATOM   1035  CZ  TYR A  65      34.860  30.266 -74.822  1.00 24.67           C  
ATOM   1036  OH  TYR A  65      35.967  30.379 -74.008  1.00 24.67           O  
ATOM   1037  H   TYR A  65      30.480  28.267 -75.816  1.00 24.67           H  
ATOM   1038  HA  TYR A  65      30.223  28.700 -78.585  1.00 24.67           H  
ATOM   1039 1HB  TYR A  65      31.603  30.608 -78.228  1.00 24.67           H  
ATOM   1040 2HB  TYR A  65      30.562  30.393 -76.830  1.00 24.67           H  
ATOM   1041  HD1 TYR A  65      34.013  29.930 -78.060  1.00 24.67           H  
ATOM   1042  HD2 TYR A  65      31.490  30.223 -74.645  1.00 24.67           H  
ATOM   1043  HE1 TYR A  65      36.009  30.114 -76.635  1.00 24.67           H  
ATOM   1044  HE2 TYR A  65      33.480  30.413 -73.200  1.00 24.67           H  
ATOM   1045  HH  TYR A  65      35.681  30.502 -73.098  1.00 24.67           H  
ATOM   1046  N   LYS A  66      33.148  27.205 -78.266  1.00 24.67           N  
ATOM   1047  CA  LYS A  66      34.344  26.948 -79.106  1.00 24.67           C  
ATOM   1048  C   LYS A  66      34.067  26.413 -80.527  1.00 24.67           C  
ATOM   1049  O   LYS A  66      34.683  26.883 -81.489  1.00 24.67           O  
ATOM   1050  CB  LYS A  66      35.310  26.041 -78.366  1.00 24.67           C  
ATOM   1051  CG  LYS A  66      36.004  26.747 -77.212  1.00 24.67           C  
ATOM   1052  CD  LYS A  66      36.922  25.824 -76.446  1.00 24.67           C  
ATOM   1053  CE  LYS A  66      37.571  26.558 -75.283  1.00 24.67           C  
ATOM   1054  NZ  LYS A  66      38.454  25.663 -74.483  1.00 24.67           N  
ATOM   1055  H   LYS A  66      33.074  26.758 -77.349  1.00 24.67           H  
ATOM   1056  HA  LYS A  66      34.856  27.904 -79.231  1.00 24.67           H  
ATOM   1057 1HB  LYS A  66      34.773  25.187 -77.955  1.00 24.67           H  
ATOM   1058 2HB  LYS A  66      36.066  25.664 -79.051  1.00 24.67           H  
ATOM   1059 1HG  LYS A  66      36.587  27.581 -77.607  1.00 24.67           H  
ATOM   1060 2HG  LYS A  66      35.261  27.152 -76.537  1.00 24.67           H  
ATOM   1061 1HD  LYS A  66      36.335  24.989 -76.055  1.00 24.67           H  
ATOM   1062 2HD  LYS A  66      37.693  25.432 -77.106  1.00 24.67           H  
ATOM   1063 1HE  LYS A  66      38.161  27.388 -75.670  1.00 24.67           H  
ATOM   1064 2HE  LYS A  66      36.786  26.957 -74.634  1.00 24.67           H  
ATOM   1065 1HZ  LYS A  66      38.862  26.186 -73.721  1.00 24.67           H  
ATOM   1066 2HZ  LYS A  66      37.903  24.900 -74.114  1.00 24.67           H  
ATOM   1067 3HZ  LYS A  66      39.188  25.297 -75.072  1.00 24.67           H  
ATOM   1068  N   ILE A  67      33.091  25.520 -80.684  1.00 24.67           N  
ATOM   1069  CA  ILE A  67      32.699  25.033 -82.010  1.00 24.67           C  
ATOM   1070  C   ILE A  67      32.250  26.181 -82.895  1.00 24.67           C  
ATOM   1071  O   ILE A  67      32.632  26.250 -84.059  1.00 24.67           O  
ATOM   1072  CB  ILE A  67      31.543  24.022 -81.939  1.00 24.67           C  
ATOM   1073  CG1 ILE A  67      32.002  22.719 -81.307  1.00 24.67           C  
ATOM   1074  CG2 ILE A  67      30.996  23.783 -83.350  1.00 24.67           C  
ATOM   1075  CD1 ILE A  67      30.860  21.824 -80.905  1.00 24.67           C  
ATOM   1076  H   ILE A  67      32.693  25.105 -79.855  1.00 24.67           H  
ATOM   1077  HA  ILE A  67      33.561  24.554 -82.473  1.00 24.67           H  
ATOM   1078  HB  ILE A  67      30.747  24.423 -81.316  1.00 24.67           H  
ATOM   1079 1HG1 ILE A  67      32.615  22.183 -82.027  1.00 24.67           H  
ATOM   1080 2HG1 ILE A  67      32.606  22.929 -80.454  1.00 24.67           H  
ATOM   1081 1HG2 ILE A  67      30.166  23.082 -83.305  1.00 24.67           H  
ATOM   1082 2HG2 ILE A  67      30.646  24.725 -83.781  1.00 24.67           H  
ATOM   1083 3HG2 ILE A  67      31.783  23.374 -83.986  1.00 24.67           H  
ATOM   1084 1HD1 ILE A  67      31.255  20.907 -80.470  1.00 24.67           H  
ATOM   1085 2HD1 ILE A  67      30.246  22.339 -80.168  1.00 24.67           H  
ATOM   1086 3HD1 ILE A  67      30.258  21.584 -81.778  1.00 24.67           H  
ATOM   1087  N   LEU A  68      31.444  27.093 -82.352  1.00 24.67           N  
ATOM   1088  CA  LEU A  68      30.988  28.224 -83.140  1.00 24.67           C  
ATOM   1089  C   LEU A  68      32.169  29.028 -83.625  1.00 24.67           C  
ATOM   1090  O   LEU A  68      32.236  29.388 -84.802  1.00 24.67           O  
ATOM   1091  CB  LEU A  68      30.049  29.127 -82.346  1.00 24.67           C  
ATOM   1092  CG  LEU A  68      29.602  30.378 -83.088  1.00 24.67           C  
ATOM   1093  CD1 LEU A  68      28.857  29.982 -84.351  1.00 24.67           C  
ATOM   1094  CD2 LEU A  68      28.730  31.215 -82.176  1.00 24.67           C  
ATOM   1095  H   LEU A  68      31.174  27.013 -81.386  1.00 24.67           H  
ATOM   1096  HA  LEU A  68      30.451  27.844 -84.008  1.00 24.67           H  
ATOM   1097 1HB  LEU A  68      29.164  28.559 -82.069  1.00 24.67           H  
ATOM   1098 2HB  LEU A  68      30.556  29.446 -81.436  1.00 24.67           H  
ATOM   1099  HG  LEU A  68      30.478  30.955 -83.377  1.00 24.67           H  
ATOM   1100 1HD1 LEU A  68      28.548  30.878 -84.887  1.00 24.67           H  
ATOM   1101 2HD1 LEU A  68      29.514  29.387 -84.988  1.00 24.67           H  
ATOM   1102 3HD1 LEU A  68      27.979  29.395 -84.087  1.00 24.67           H  
ATOM   1103 1HD2 LEU A  68      28.416  32.117 -82.699  1.00 24.67           H  
ATOM   1104 2HD2 LEU A  68      27.852  30.639 -81.884  1.00 24.67           H  
ATOM   1105 3HD2 LEU A  68      29.299  31.489 -81.286  1.00 24.67           H  
ATOM   1106  N   GLN A  69      33.117  29.306 -82.736  1.00 24.67           N  
ATOM   1107  CA  GLN A  69      34.248  30.104 -83.167  1.00 24.67           C  
ATOM   1108  C   GLN A  69      34.983  29.382 -84.292  1.00 24.67           C  
ATOM   1109  O   GLN A  69      35.356  30.000 -85.290  1.00 24.67           O  
ATOM   1110  CB  GLN A  69      35.212  30.343 -82.003  1.00 24.67           C  
ATOM   1111  CG  GLN A  69      34.674  31.266 -80.921  1.00 24.67           C  
ATOM   1112  CD  GLN A  69      35.634  31.410 -79.740  1.00 24.67           C  
ATOM   1113  OE1 GLN A  69      36.475  30.541 -79.481  1.00 24.67           O  
ATOM   1114  NE2 GLN A  69      35.511  32.519 -79.014  1.00 24.67           N  
ATOM   1115  H   GLN A  69      33.030  28.983 -81.771  1.00 24.67           H  
ATOM   1116  HA  GLN A  69      33.883  31.059 -83.542  1.00 24.67           H  
ATOM   1117 1HB  GLN A  69      35.451  29.388 -81.534  1.00 24.67           H  
ATOM   1118 2HB  GLN A  69      36.143  30.763 -82.384  1.00 24.67           H  
ATOM   1119 1HG  GLN A  69      34.499  32.252 -81.350  1.00 24.67           H  
ATOM   1120 2HG  GLN A  69      33.734  30.846 -80.551  1.00 24.67           H  
ATOM   1121 1HE2 GLN A  69      36.110  32.672 -78.225  1.00 24.67           H  
ATOM   1122 2HE2 GLN A  69      34.818  33.198 -79.254  1.00 24.67           H  
ATOM   1123  N   ALA A  70      35.144  28.061 -84.174  1.00 24.67           N  
ATOM   1124  CA  ALA A  70      35.832  27.322 -85.224  1.00 24.67           C  
ATOM   1125  C   ALA A  70      35.085  27.424 -86.555  1.00 24.67           C  
ATOM   1126  O   ALA A  70      35.695  27.644 -87.607  1.00 24.67           O  
ATOM   1127  CB  ALA A  70      35.973  25.865 -84.826  1.00 24.67           C  
ATOM   1128  H   ALA A  70      34.818  27.580 -83.333  1.00 24.67           H  
ATOM   1129  HA  ALA A  70      36.823  27.761 -85.353  1.00 24.67           H  
ATOM   1130 1HB  ALA A  70      36.508  25.326 -85.603  1.00 24.67           H  
ATOM   1131 2HB  ALA A  70      36.522  25.799 -83.887  1.00 24.67           H  
ATOM   1132 3HB  ALA A  70      34.983  25.429 -84.698  1.00 24.67           H  
ATOM   1133  N   ASP A  71      33.751  27.323 -86.510  1.00 24.67           N  
ATOM   1134  CA  ASP A  71      32.953  27.422 -87.729  1.00 24.67           C  
ATOM   1135  C   ASP A  71      33.093  28.801 -88.365  1.00 24.67           C  
ATOM   1136  O   ASP A  71      33.084  28.936 -89.588  1.00 24.67           O  
ATOM   1137  CB  ASP A  71      31.471  27.124 -87.456  1.00 24.67           C  
ATOM   1138  CG  ASP A  71      31.149  25.624 -87.191  1.00 24.67           C  
ATOM   1139  OD1 ASP A  71      31.985  24.782 -87.444  1.00 24.67           O  
ATOM   1140  OD2 ASP A  71      30.044  25.348 -86.770  1.00 24.67           O  
ATOM   1141  H   ASP A  71      33.291  27.144 -85.616  1.00 24.67           H  
ATOM   1142  HA  ASP A  71      33.324  26.685 -88.441  1.00 24.67           H  
ATOM   1143 1HB  ASP A  71      31.158  27.698 -86.580  1.00 24.67           H  
ATOM   1144 2HB  ASP A  71      30.874  27.470 -88.296  1.00 24.67           H  
ATOM   1145  N   GLN A  72      33.192  29.835 -87.531  1.00 24.67           N  
ATOM   1146  CA  GLN A  72      33.350  31.196 -88.021  1.00 24.67           C  
ATOM   1147  C   GLN A  72      34.726  31.402 -88.667  1.00 24.67           C  
ATOM   1148  O   GLN A  72      34.841  32.077 -89.692  1.00 24.67           O  
ATOM   1149  CB  GLN A  72      33.139  32.189 -86.874  1.00 24.67           C  
ATOM   1150  CG  GLN A  72      31.695  32.246 -86.360  1.00 24.67           C  
ATOM   1151  CD  GLN A  72      31.545  33.093 -85.108  1.00 24.67           C  
ATOM   1152  OE1 GLN A  72      32.517  33.377 -84.397  1.00 24.67           O  
ATOM   1153  NE2 GLN A  72      30.315  33.507 -84.828  1.00 24.67           N  
ATOM   1154  H   GLN A  72      33.148  29.667 -86.525  1.00 24.67           H  
ATOM   1155  HA  GLN A  72      32.591  31.377 -88.781  1.00 24.67           H  
ATOM   1156 1HB  GLN A  72      33.780  31.912 -86.039  1.00 24.67           H  
ATOM   1157 2HB  GLN A  72      33.432  33.186 -87.196  1.00 24.67           H  
ATOM   1158 1HG  GLN A  72      31.069  32.679 -87.137  1.00 24.67           H  
ATOM   1159 2HG  GLN A  72      31.357  31.239 -86.138  1.00 24.67           H  
ATOM   1160 1HE2 GLN A  72      30.148  34.067 -84.016  1.00 24.67           H  
ATOM   1161 2HE2 GLN A  72      29.555  33.254 -85.427  1.00 24.67           H  
ATOM   1162  N   GLU A  73      35.771  30.818 -88.063  1.00 24.67           N  
ATOM   1163  CA  GLU A  73      37.136  30.945 -88.581  1.00 24.67           C  
ATOM   1164  C   GLU A  73      37.361  30.265 -89.938  1.00 24.67           C  
ATOM   1165  O   GLU A  73      38.082  30.807 -90.782  1.00 24.67           O  
ATOM   1166  CB  GLU A  73      38.156  30.398 -87.571  1.00 24.67           C  
ATOM   1167  CG  GLU A  73      38.332  31.253 -86.304  1.00 24.67           C  
ATOM   1168  CD  GLU A  73      39.286  30.645 -85.292  1.00 24.67           C  
ATOM   1169  OE1 GLU A  73      39.733  29.540 -85.500  1.00 24.67           O  
ATOM   1170  OE2 GLU A  73      39.568  31.295 -84.311  1.00 24.67           O  
ATOM   1171  H   GLU A  73      35.611  30.293 -87.203  1.00 24.67           H  
ATOM   1172  HA  GLU A  73      37.338  32.007 -88.711  1.00 24.67           H  
ATOM   1173 1HB  GLU A  73      37.843  29.400 -87.254  1.00 24.67           H  
ATOM   1174 2HB  GLU A  73      39.127  30.298 -88.052  1.00 24.67           H  
ATOM   1175 1HG  GLU A  73      38.711  32.230 -86.596  1.00 24.67           H  
ATOM   1176 2HG  GLU A  73      37.362  31.402 -85.840  1.00 24.67           H  
ATOM   1177  N   LEU A  74      36.759  29.091 -90.151  1.00 24.67           N  
ATOM   1178  CA  LEU A  74      36.959  28.377 -91.412  1.00 24.67           C  
ATOM   1179  C   LEU A  74      35.911  27.291 -91.653  1.00 24.67           C  
ATOM   1180  O   LEU A  74      35.121  27.401 -92.593  1.00 24.67           O  
ATOM   1181  OXT LEU A  74      36.102  26.179 -91.162  1.00 24.67           O  
ATOM   1182  CB  LEU A  74      38.362  27.743 -91.440  1.00 24.67           C  
ATOM   1183  CG  LEU A  74      38.724  26.969 -92.714  1.00 24.67           C  
ATOM   1184  CD1 LEU A  74      38.801  27.943 -93.884  1.00 24.67           C  
ATOM   1185  CD2 LEU A  74      40.056  26.259 -92.509  1.00 24.67           C  
ATOM   1186  H   LEU A  74      36.190  28.682 -89.405  1.00 24.67           H  
ATOM   1187  HA  LEU A  74      36.887  29.100 -92.222  1.00 24.67           H  
ATOM   1188 1HB  LEU A  74      39.106  28.527 -91.316  1.00 24.67           H  
ATOM   1189 2HB  LEU A  74      38.447  27.057 -90.599  1.00 24.67           H  
ATOM   1190  HG  LEU A  74      37.949  26.235 -92.932  1.00 24.67           H  
ATOM   1191 1HD1 LEU A  74      39.052  27.400 -94.795  1.00 24.67           H  
ATOM   1192 2HD1 LEU A  74      37.837  28.437 -94.011  1.00 24.67           H  
ATOM   1193 3HD1 LEU A  74      39.568  28.691 -93.684  1.00 24.67           H  
ATOM   1194 1HD2 LEU A  74      40.318  25.707 -93.412  1.00 24.67           H  
ATOM   1195 2HD2 LEU A  74      40.831  26.996 -92.296  1.00 24.67           H  
ATOM   1196 3HD2 LEU A  74      39.974  25.566 -91.671  1.00 24.67           H  
TER    1197
ENDMDL

REMARK ID 692285 MODEL 5 A1G1_325-398
PFRMAT TS
TARGET A1G1_325-398
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      -0.892   1.587   1.127  1.00 14.42           N  
ATOM      2  CA  SER A   1       0.544   1.526   1.364  1.00 14.42           C  
ATOM      3  C   SER A   1       1.210   2.873   1.060  1.00 14.42           C  
ATOM      4  O   SER A   1       1.344   3.740   1.932  1.00 14.42           O  
ATOM      5  CB  SER A   1       1.160   0.388   0.545  1.00 14.42           C  
ATOM      6  OG  SER A   1       1.051   0.616  -0.841  1.00 14.42           O  
ATOM      7 1H   SER A   1      -1.178   0.790   0.577  1.00 14.42           H  
ATOM      8 2H   SER A   1      -1.379   1.576   2.011  1.00 14.42           H  
ATOM      9 3H   SER A   1      -1.115   2.437   0.630  1.00 14.42           H  
ATOM     10  HA  SER A   1       0.706   1.303   2.420  1.00 14.42           H  
ATOM     11 1HB  SER A   1       2.211   0.280   0.813  1.00 14.42           H  
ATOM     12 2HB  SER A   1       0.662  -0.546   0.800  1.00 14.42           H  
ATOM     13  HG  SER A   1       1.327  -0.204  -1.264  1.00 14.42           H  
ATOM     14  N   ILE A   2       1.597   3.082  -0.187  1.00 14.15           N  
ATOM     15  CA  ILE A   2       2.273   4.324  -0.515  1.00 14.15           C  
ATOM     16  C   ILE A   2       1.296   5.451  -0.743  1.00 14.15           C  
ATOM     17  O   ILE A   2       0.870   5.714  -1.864  1.00 14.15           O  
ATOM     18  CB  ILE A   2       3.110   4.180  -1.786  1.00 14.15           C  
ATOM     19  CG1 ILE A   2       4.139   3.080  -1.638  1.00 14.15           C  
ATOM     20  CG2 ILE A   2       3.757   5.512  -2.113  1.00 14.15           C  
ATOM     21  CD1 ILE A   2       4.840   2.761  -2.937  1.00 14.15           C  
ATOM     22  H   ILE A   2       1.460   2.361  -0.875  1.00 14.15           H  
ATOM     23  HA  ILE A   2       2.928   4.594   0.313  1.00 14.15           H  
ATOM     24  HB  ILE A   2       2.464   3.894  -2.595  1.00 14.15           H  
ATOM     25 1HG1 ILE A   2       4.882   3.383  -0.902  1.00 14.15           H  
ATOM     26 2HG1 ILE A   2       3.644   2.175  -1.281  1.00 14.15           H  
ATOM     27 1HG2 ILE A   2       4.331   5.427  -3.034  1.00 14.15           H  
ATOM     28 2HG2 ILE A   2       2.979   6.253  -2.235  1.00 14.15           H  
ATOM     29 3HG2 ILE A   2       4.417   5.812  -1.301  1.00 14.15           H  
ATOM     30 1HD1 ILE A   2       5.564   1.964  -2.774  1.00 14.15           H  
ATOM     31 2HD1 ILE A   2       4.104   2.438  -3.675  1.00 14.15           H  
ATOM     32 3HD1 ILE A   2       5.353   3.649  -3.302  1.00 14.15           H  
ATOM     33  N   LEU A   3       0.979   6.148   0.334  1.00 13.73           N  
ATOM     34  CA  LEU A   3       0.038   7.255   0.242  1.00 13.73           C  
ATOM     35  C   LEU A   3       0.648   8.397  -0.567  1.00 13.73           C  
ATOM     36  O   LEU A   3       0.008   8.993  -1.436  1.00 13.73           O  
ATOM     37  CB  LEU A   3      -0.327   7.741   1.645  1.00 13.73           C  
ATOM     38  CG  LEU A   3      -1.129   6.744   2.481  1.00 13.73           C  
ATOM     39  CD1 LEU A   3      -1.287   7.283   3.893  1.00 13.73           C  
ATOM     40  CD2 LEU A   3      -2.474   6.504   1.823  1.00 13.73           C  
ATOM     41  H   LEU A   3       1.350   5.822   1.226  1.00 13.73           H  
ATOM     42  HA  LEU A   3      -0.862   6.910  -0.266  1.00 13.73           H  
ATOM     43 1HB  LEU A   3       0.589   7.972   2.185  1.00 13.73           H  
ATOM     44 2HB  LEU A   3      -0.913   8.655   1.556  1.00 13.73           H  
ATOM     45  HG  LEU A   3      -0.582   5.798   2.541  1.00 13.73           H  
ATOM     46 1HD1 LEU A   3      -1.846   6.566   4.494  1.00 13.73           H  
ATOM     47 2HD1 LEU A   3      -0.301   7.435   4.334  1.00 13.73           H  
ATOM     48 3HD1 LEU A   3      -1.823   8.231   3.864  1.00 13.73           H  
ATOM     49 1HD2 LEU A   3      -3.044   5.787   2.413  1.00 13.73           H  
ATOM     50 2HD2 LEU A   3      -3.023   7.444   1.764  1.00 13.73           H  
ATOM     51 3HD2 LEU A   3      -2.320   6.108   0.818  1.00 13.73           H  
ATOM     52  N   GLU A   4       1.935   8.654  -0.348  1.00 13.18           N  
ATOM     53  CA  GLU A   4       2.606   9.741  -1.053  1.00 13.18           C  
ATOM     54  C   GLU A   4       3.191   9.222  -2.353  1.00 13.18           C  
ATOM     55  O   GLU A   4       4.406   9.141  -2.525  1.00 13.18           O  
ATOM     56  CB  GLU A   4       3.701  10.362  -0.185  1.00 13.18           C  
ATOM     57  CG  GLU A   4       3.187  11.006   1.106  1.00 13.18           C  
ATOM     58  CD  GLU A   4       4.271  11.721   1.907  1.00 13.18           C  
ATOM     59  OE1 GLU A   4       5.344  11.955   1.369  1.00 13.18           O  
ATOM     60  OE2 GLU A   4       4.019  12.055   3.037  1.00 13.18           O  
ATOM     61  H   GLU A   4       2.436   8.109   0.337  1.00 13.18           H  
ATOM     62  HA  GLU A   4       1.874  10.512  -1.293  1.00 13.18           H  
ATOM     63 1HB  GLU A   4       4.421   9.592   0.091  1.00 13.18           H  
ATOM     64 2HB  GLU A   4       4.235  11.115  -0.758  1.00 13.18           H  
ATOM     65 1HG  GLU A   4       2.407  11.724   0.851  1.00 13.18           H  
ATOM     66 2HG  GLU A   4       2.736  10.231   1.726  1.00 13.18           H  
ATOM     67  N   MET A   5       2.300   8.868  -3.265  1.00 12.52           N  
ATOM     68  CA  MET A   5       2.688   8.243  -4.525  1.00 12.52           C  
ATOM     69  C   MET A   5       3.482   9.165  -5.444  1.00 12.52           C  
ATOM     70  O   MET A   5       4.329   8.707  -6.212  1.00 12.52           O  
ATOM     71  CB  MET A   5       1.456   7.712  -5.239  1.00 12.52           C  
ATOM     72  CG  MET A   5       1.781   6.844  -6.435  1.00 12.52           C  
ATOM     73  SD  MET A   5       2.733   5.365  -5.970  1.00 12.52           S  
ATOM     74  CE  MET A   5       1.467   4.360  -5.211  1.00 12.52           C  
ATOM     75  H   MET A   5       1.318   8.991  -3.013  1.00 12.52           H  
ATOM     76  HA  MET A   5       3.332   7.399  -4.297  1.00 12.52           H  
ATOM     77 1HB  MET A   5       0.859   7.121  -4.537  1.00 12.52           H  
ATOM     78 2HB  MET A   5       0.842   8.545  -5.578  1.00 12.52           H  
ATOM     79 1HG  MET A   5       0.858   6.525  -6.916  1.00 12.52           H  
ATOM     80 2HG  MET A   5       2.364   7.420  -7.154  1.00 12.52           H  
ATOM     81 1HE  MET A   5       1.900   3.418  -4.879  1.00 12.52           H  
ATOM     82 2HE  MET A   5       1.046   4.892  -4.353  1.00 12.52           H  
ATOM     83 3HE  MET A   5       0.678   4.160  -5.934  1.00 12.52           H  
ATOM     84  N   SER A   6       3.178  10.456  -5.393  1.00 11.76           N  
ATOM     85  CA  SER A   6       3.831  11.435  -6.252  1.00 11.76           C  
ATOM     86  C   SER A   6       3.648  12.864  -5.785  1.00 11.76           C  
ATOM     87  O   SER A   6       2.599  13.234  -5.252  1.00 11.76           O  
ATOM     88  CB  SER A   6       3.339  11.331  -7.687  1.00 11.76           C  
ATOM     89  OG  SER A   6       3.915  12.350  -8.497  1.00 11.76           O  
ATOM     90  H   SER A   6       2.481  10.757  -4.730  1.00 11.76           H  
ATOM     91  HA  SER A   6       4.900  11.219  -6.246  1.00 11.76           H  
ATOM     92 1HB  SER A   6       3.612  10.357  -8.089  1.00 11.76           H  
ATOM     93 2HB  SER A   6       2.257  11.402  -7.718  1.00 11.76           H  
ATOM     94  HG  SER A   6       3.883  12.009  -9.402  1.00 11.76           H  
ATOM     95  N   ARG A   7       4.638  13.694  -6.100  1.00 10.90           N  
ATOM     96  CA  ARG A   7       4.547  15.132  -5.871  1.00 10.90           C  
ATOM     97  C   ARG A   7       3.295  15.684  -6.547  1.00 10.90           C  
ATOM     98  O   ARG A   7       2.700  16.655  -6.077  1.00 10.90           O  
ATOM     99  CB  ARG A   7       5.768  15.860  -6.407  1.00 10.90           C  
ATOM    100  CG  ARG A   7       5.783  17.353  -6.114  1.00 10.90           C  
ATOM    101  CD  ARG A   7       7.029  18.007  -6.594  1.00 10.90           C  
ATOM    102  NE  ARG A   7       7.024  19.443  -6.342  1.00 10.90           N  
ATOM    103  CZ  ARG A   7       7.993  20.291  -6.740  1.00 10.90           C  
ATOM    104  NH1 ARG A   7       9.030  19.836  -7.408  1.00 10.90           N  
ATOM    105  NH2 ARG A   7       7.906  21.581  -6.461  1.00 10.90           N  
ATOM    106  H   ARG A   7       5.469  13.313  -6.532  1.00 10.90           H  
ATOM    107  HA  ARG A   7       4.477  15.312  -4.799  1.00 10.90           H  
ATOM    108 1HB  ARG A   7       6.670  15.426  -5.981  1.00 10.90           H  
ATOM    109 2HB  ARG A   7       5.821  15.735  -7.489  1.00 10.90           H  
ATOM    110 1HG  ARG A   7       4.942  17.814  -6.620  1.00 10.90           H  
ATOM    111 2HG  ARG A   7       5.692  17.518  -5.040  1.00 10.90           H  
ATOM    112 1HD  ARG A   7       7.888  17.573  -6.081  1.00 10.90           H  
ATOM    113 2HD  ARG A   7       7.129  17.849  -7.667  1.00 10.90           H  
ATOM    114  HE  ARG A   7       6.241  19.828  -5.831  1.00 10.90           H  
ATOM    115 1HH1 ARG A   7       9.099  18.851  -7.624  1.00 10.90           H  
ATOM    116 2HH1 ARG A   7       9.757  20.470  -7.707  1.00 10.90           H  
ATOM    117 1HH2 ARG A   7       7.116  21.937  -5.945  1.00 10.90           H  
ATOM    118 2HH2 ARG A   7       8.637  22.211  -6.761  1.00 10.90           H  
ATOM    119  N   GLY A   8       2.914  15.086  -7.681  1.00  9.97           N  
ATOM    120  CA  GLY A   8       1.745  15.535  -8.413  1.00  9.97           C  
ATOM    121  C   GLY A   8       0.490  15.454  -7.545  1.00  9.97           C  
ATOM    122  O   GLY A   8      -0.416  16.276  -7.679  1.00  9.97           O  
ATOM    123  H   GLY A   8       3.421  14.267  -8.013  1.00  9.97           H  
ATOM    124 1HA  GLY A   8       1.897  16.560  -8.748  1.00  9.97           H  
ATOM    125 2HA  GLY A   8       1.617  14.917  -9.302  1.00  9.97           H  
ATOM    126  N   VAL A   9       0.428  14.472  -6.640  1.00  8.99           N  
ATOM    127  CA  VAL A   9      -0.731  14.300  -5.780  1.00  8.99           C  
ATOM    128  C   VAL A   9      -0.739  15.423  -4.775  1.00  8.99           C  
ATOM    129  O   VAL A   9      -1.770  16.048  -4.503  1.00  8.99           O  
ATOM    130  CB  VAL A   9      -0.667  12.966  -5.017  1.00  8.99           C  
ATOM    131  CG1 VAL A   9      -1.820  12.885  -4.035  1.00  8.99           C  
ATOM    132  CG2 VAL A   9      -0.673  11.805  -6.000  1.00  8.99           C  
ATOM    133  H   VAL A   9       1.218  13.849  -6.508  1.00  8.99           H  
ATOM    134  HA  VAL A   9      -1.638  14.340  -6.383  1.00  8.99           H  
ATOM    135  HB  VAL A   9       0.251  12.934  -4.433  1.00  8.99           H  
ATOM    136 1HG1 VAL A   9      -1.755  11.950  -3.478  1.00  8.99           H  
ATOM    137 2HG1 VAL A   9      -1.765  13.726  -3.342  1.00  8.99           H  
ATOM    138 3HG1 VAL A   9      -2.763  12.922  -4.577  1.00  8.99           H  
ATOM    139 1HG2 VAL A   9      -0.612  10.865  -5.451  1.00  8.99           H  
ATOM    140 2HG2 VAL A   9      -1.591  11.827  -6.585  1.00  8.99           H  
ATOM    141 3HG2 VAL A   9       0.183  11.897  -6.662  1.00  8.99           H  
ATOM    142  N   LYS A  10       0.441  15.686  -4.226  1.00  8.10           N  
ATOM    143  CA  LYS A  10       0.579  16.728  -3.225  1.00  8.10           C  
ATOM    144  C   LYS A  10       0.201  18.093  -3.798  1.00  8.10           C  
ATOM    145  O   LYS A  10      -0.424  18.896  -3.117  1.00  8.10           O  
ATOM    146  CB  LYS A  10       2.011  16.757  -2.694  1.00  8.10           C  
ATOM    147  CG  LYS A  10       2.377  15.542  -1.846  1.00  8.10           C  
ATOM    148  CD  LYS A  10       3.818  15.605  -1.348  1.00  8.10           C  
ATOM    149  CE  LYS A  10       4.158  14.375  -0.514  1.00  8.10           C  
ATOM    150  NZ  LYS A  10       5.567  14.387  -0.031  1.00  8.10           N  
ATOM    151  H   LYS A  10       1.246  15.125  -4.513  1.00  8.10           H  
ATOM    152  HA  LYS A  10      -0.101  16.510  -2.401  1.00  8.10           H  
ATOM    153 1HB  LYS A  10       2.707  16.812  -3.528  1.00  8.10           H  
ATOM    154 2HB  LYS A  10       2.155  17.652  -2.091  1.00  8.10           H  
ATOM    155 1HG  LYS A  10       1.702  15.476  -0.993  1.00  8.10           H  
ATOM    156 2HG  LYS A  10       2.254  14.642  -2.456  1.00  8.10           H  
ATOM    157 1HD  LYS A  10       4.497  15.654  -2.199  1.00  8.10           H  
ATOM    158 2HD  LYS A  10       3.958  16.497  -0.737  1.00  8.10           H  
ATOM    159 1HE  LYS A  10       3.493  14.335   0.347  1.00  8.10           H  
ATOM    160 2HE  LYS A  10       4.002  13.484  -1.120  1.00  8.10           H  
ATOM    161 1HZ  LYS A  10       5.726  13.535   0.524  1.00  8.10           H  
ATOM    162 2HZ  LYS A  10       6.200  14.401  -0.809  1.00  8.10           H  
ATOM    163 3HZ  LYS A  10       5.722  15.193   0.548  1.00  8.10           H  
ATOM    164  N   LEU A  11       0.554  18.339  -5.061  1.00  7.44           N  
ATOM    165  CA  LEU A  11       0.233  19.609  -5.705  1.00  7.44           C  
ATOM    166  C   LEU A  11      -1.232  19.684  -6.149  1.00  7.44           C  
ATOM    167  O   LEU A  11      -1.835  20.759  -6.121  1.00  7.44           O  
ATOM    168  CB  LEU A  11       1.161  19.823  -6.898  1.00  7.44           C  
ATOM    169  CG  LEU A  11       2.643  20.014  -6.540  1.00  7.44           C  
ATOM    170  CD1 LEU A  11       3.464  20.065  -7.818  1.00  7.44           C  
ATOM    171  CD2 LEU A  11       2.803  21.288  -5.723  1.00  7.44           C  
ATOM    172  H   LEU A  11       1.098  17.639  -5.566  1.00  7.44           H  
ATOM    173  HA  LEU A  11       0.407  20.405  -4.985  1.00  7.44           H  
ATOM    174 1HB  LEU A  11       1.088  18.949  -7.547  1.00  7.44           H  
ATOM    175 2HB  LEU A  11       0.826  20.697  -7.452  1.00  7.44           H  
ATOM    176  HG  LEU A  11       2.985  19.167  -5.950  1.00  7.44           H  
ATOM    177 1HD1 LEU A  11       4.513  20.190  -7.575  1.00  7.44           H  
ATOM    178 2HD1 LEU A  11       3.326  19.133  -8.369  1.00  7.44           H  
ATOM    179 3HD1 LEU A  11       3.133  20.902  -8.430  1.00  7.44           H  
ATOM    180 1HD2 LEU A  11       3.851  21.423  -5.461  1.00  7.44           H  
ATOM    181 2HD2 LEU A  11       2.462  22.143  -6.308  1.00  7.44           H  
ATOM    182 3HD2 LEU A  11       2.208  21.207  -4.813  1.00  7.44           H  
ATOM    183  N   THR A  12      -1.796  18.542  -6.564  1.00  7.07           N  
ATOM    184  CA  THR A  12      -3.191  18.442  -6.985  1.00  7.07           C  
ATOM    185  C   THR A  12      -4.140  18.709  -5.825  1.00  7.07           C  
ATOM    186  O   THR A  12      -5.179  19.353  -5.997  1.00  7.07           O  
ATOM    187  CB  THR A  12      -3.512  17.065  -7.593  1.00  7.07           C  
ATOM    188  OG1 THR A  12      -2.712  16.852  -8.764  1.00  7.07           O  
ATOM    189  CG2 THR A  12      -4.982  16.986  -7.959  1.00  7.07           C  
ATOM    190  H   THR A  12      -1.236  17.694  -6.612  1.00  7.07           H  
ATOM    191  HA  THR A  12      -3.373  19.201  -7.746  1.00  7.07           H  
ATOM    192  HB  THR A  12      -3.279  16.290  -6.863  1.00  7.07           H  
ATOM    193  HG1 THR A  12      -1.773  16.789  -8.497  1.00  7.07           H  
ATOM    194 1HG2 THR A  12      -5.197  16.006  -8.380  1.00  7.07           H  
ATOM    195 2HG2 THR A  12      -5.585  17.139  -7.063  1.00  7.07           H  
ATOM    196 3HG2 THR A  12      -5.217  17.757  -8.690  1.00  7.07           H  
ATOM    197  N   ASP A  13      -3.798  18.180  -4.645  1.00  6.98           N  
ATOM    198  CA  ASP A  13      -4.618  18.346  -3.455  1.00  6.98           C  
ATOM    199  C   ASP A  13      -5.063  19.790  -3.354  1.00  6.98           C  
ATOM    200  O   ASP A  13      -4.252  20.721  -3.354  1.00  6.98           O  
ATOM    201  CB  ASP A  13      -3.847  17.917  -2.198  1.00  6.98           C  
ATOM    202  CG  ASP A  13      -4.681  17.931  -0.870  1.00  6.98           C  
ATOM    203  OD1 ASP A  13      -5.448  18.864  -0.628  1.00  6.98           O  
ATOM    204  OD2 ASP A  13      -4.529  17.000  -0.109  1.00  6.98           O  
ATOM    205  H   ASP A  13      -2.945  17.623  -4.582  1.00  6.98           H  
ATOM    206  HA  ASP A  13      -5.502  17.717  -3.550  1.00  6.98           H  
ATOM    207 1HB  ASP A  13      -3.462  16.905  -2.353  1.00  6.98           H  
ATOM    208 2HB  ASP A  13      -2.974  18.558  -2.083  1.00  6.98           H  
ATOM    209  N   VAL A  14      -6.368  19.967  -3.235  1.00  7.15           N  
ATOM    210  CA  VAL A  14      -6.954  21.283  -3.208  1.00  7.15           C  
ATOM    211  C   VAL A  14      -6.447  22.196  -2.097  1.00  7.15           C  
ATOM    212  O   VAL A  14      -6.493  23.417  -2.249  1.00  7.15           O  
ATOM    213  CB  VAL A  14      -8.486  21.172  -3.109  1.00  7.15           C  
ATOM    214  CG1 VAL A  14      -8.917  20.638  -1.735  1.00  7.15           C  
ATOM    215  CG2 VAL A  14      -9.077  22.542  -3.370  1.00  7.15           C  
ATOM    216  H   VAL A  14      -6.966  19.156  -3.198  1.00  7.15           H  
ATOM    217  HA  VAL A  14      -6.734  21.740  -4.164  1.00  7.15           H  
ATOM    218  HB  VAL A  14      -8.837  20.465  -3.861  1.00  7.15           H  
ATOM    219 1HG1 VAL A  14     -10.003  20.557  -1.705  1.00  7.15           H  
ATOM    220 2HG1 VAL A  14      -8.473  19.654  -1.571  1.00  7.15           H  
ATOM    221 3HG1 VAL A  14      -8.596  21.315  -0.952  1.00  7.15           H  
ATOM    222 1HG2 VAL A  14     -10.163  22.485  -3.326  1.00  7.15           H  
ATOM    223 2HG2 VAL A  14      -8.717  23.240  -2.612  1.00  7.15           H  
ATOM    224 3HG2 VAL A  14      -8.770  22.890  -4.358  1.00  7.15           H  
ATOM    225  N   ALA A  15      -5.992  21.654  -0.967  1.00  7.53           N  
ATOM    226  CA  ALA A  15      -5.529  22.565   0.071  1.00  7.53           C  
ATOM    227  C   ALA A  15      -4.302  23.369  -0.455  1.00  7.53           C  
ATOM    228  O   ALA A  15      -4.357  24.605  -0.418  1.00  7.53           O  
ATOM    229  CB  ALA A  15      -5.338  21.816   1.390  1.00  7.53           C  
ATOM    230  H   ALA A  15      -5.929  20.631  -0.861  1.00  7.53           H  
ATOM    231  HA  ALA A  15      -6.311  23.301   0.252  1.00  7.53           H  
ATOM    232 1HB  ALA A  15      -5.041  22.520   2.166  1.00  7.53           H  
ATOM    233 2HB  ALA A  15      -6.296  21.369   1.655  1.00  7.53           H  
ATOM    234 3HB  ALA A  15      -4.641  21.030   1.351  1.00  7.53           H  
ATOM    235  N   PRO A  16      -3.178  22.747  -0.916  1.00  7.99           N  
ATOM    236  CA  PRO A  16      -2.097  23.396  -1.645  1.00  7.99           C  
ATOM    237  C   PRO A  16      -2.562  24.217  -2.834  1.00  7.99           C  
ATOM    238  O   PRO A  16      -2.017  25.289  -3.080  1.00  7.99           O  
ATOM    239  CB  PRO A  16      -1.252  22.212  -2.088  1.00  7.99           C  
ATOM    240  CG  PRO A  16      -1.445  21.221  -0.990  1.00  7.99           C  
ATOM    241  CD  PRO A  16      -2.862  21.361  -0.562  1.00  7.99           C  
ATOM    242  HA  PRO A  16      -1.528  24.019  -0.945  1.00  7.99           H  
ATOM    243 1HB  PRO A  16      -1.611  21.828  -3.068  1.00  7.99           H  
ATOM    244 2HB  PRO A  16      -0.206  22.514  -2.222  1.00  7.99           H  
ATOM    245 1HG  PRO A  16      -1.240  20.215  -1.341  1.00  7.99           H  
ATOM    246 2HG  PRO A  16      -0.740  21.418  -0.175  1.00  7.99           H  
ATOM    247 1HD  PRO A  16      -3.511  20.646  -1.036  1.00  7.99           H  
ATOM    248 2HD  PRO A  16      -2.797  21.238   0.501  1.00  7.99           H  
ATOM    249  N   VAL A  17      -3.615  23.791  -3.534  1.00  8.41           N  
ATOM    250  CA  VAL A  17      -4.056  24.617  -4.656  1.00  8.41           C  
ATOM    251  C   VAL A  17      -4.541  25.955  -4.133  1.00  8.41           C  
ATOM    252  O   VAL A  17      -4.156  27.005  -4.648  1.00  8.41           O  
ATOM    253  CB  VAL A  17      -5.182  23.959  -5.456  1.00  8.41           C  
ATOM    254  CG1 VAL A  17      -5.725  24.934  -6.472  1.00  8.41           C  
ATOM    255  CG2 VAL A  17      -4.662  22.699  -6.137  1.00  8.41           C  
ATOM    256  H   VAL A  17      -4.053  22.883  -3.342  1.00  8.41           H  
ATOM    257  HA  VAL A  17      -3.209  24.781  -5.322  1.00  8.41           H  
ATOM    258  HB  VAL A  17      -5.986  23.718  -4.788  1.00  8.41           H  
ATOM    259 1HG1 VAL A  17      -6.541  24.470  -7.023  1.00  8.41           H  
ATOM    260 2HG1 VAL A  17      -6.092  25.815  -5.955  1.00  8.41           H  
ATOM    261 3HG1 VAL A  17      -4.935  25.221  -7.165  1.00  8.41           H  
ATOM    262 1HG2 VAL A  17      -5.465  22.218  -6.692  1.00  8.41           H  
ATOM    263 2HG2 VAL A  17      -3.852  22.951  -6.817  1.00  8.41           H  
ATOM    264 3HG2 VAL A  17      -4.288  22.011  -5.393  1.00  8.41           H  
ATOM    265  N   GLY A  18      -5.350  25.914  -3.073  1.00  8.69           N  
ATOM    266  CA  GLY A  18      -5.866  27.114  -2.438  1.00  8.69           C  
ATOM    267  C   GLY A  18      -4.697  28.001  -2.050  1.00  8.69           C  
ATOM    268  O   GLY A  18      -4.661  29.184  -2.387  1.00  8.69           O  
ATOM    269  H   GLY A  18      -5.628  25.006  -2.699  1.00  8.69           H  
ATOM    270 1HA  GLY A  18      -6.533  27.639  -3.120  1.00  8.69           H  
ATOM    271 2HA  GLY A  18      -6.438  26.837  -1.553  1.00  8.69           H  
ATOM    272  N   PHE A  19      -3.724  27.415  -1.360  1.00  8.77           N  
ATOM    273  CA  PHE A  19      -2.528  28.127  -0.924  1.00  8.77           C  
ATOM    274  C   PHE A  19      -1.830  28.832  -2.077  1.00  8.77           C  
ATOM    275  O   PHE A  19      -1.533  30.028  -1.992  1.00  8.77           O  
ATOM    276  CB  PHE A  19      -1.586  27.126  -0.264  1.00  8.77           C  
ATOM    277  CG  PHE A  19      -0.220  27.588   0.093  1.00  8.77           C  
ATOM    278  CD1 PHE A  19       0.022  28.383   1.199  1.00  8.77           C  
ATOM    279  CD2 PHE A  19       0.854  27.163  -0.676  1.00  8.77           C  
ATOM    280  CE1 PHE A  19       1.314  28.752   1.525  1.00  8.77           C  
ATOM    281  CE2 PHE A  19       2.139  27.521  -0.354  1.00  8.77           C  
ATOM    282  CZ  PHE A  19       2.372  28.317   0.753  1.00  8.77           C  
ATOM    283  H   PHE A  19      -3.829  26.425  -1.119  1.00  8.77           H  
ATOM    284  HA  PHE A  19      -2.826  28.879  -0.191  1.00  8.77           H  
ATOM    285 1HB  PHE A  19      -2.056  26.736   0.636  1.00  8.77           H  
ATOM    286 2HB  PHE A  19      -1.467  26.298  -0.927  1.00  8.77           H  
ATOM    287  HD1 PHE A  19      -0.815  28.714   1.814  1.00  8.77           H  
ATOM    288  HD2 PHE A  19       0.664  26.527  -1.546  1.00  8.77           H  
ATOM    289  HE1 PHE A  19       1.499  29.378   2.398  1.00  8.77           H  
ATOM    290  HE2 PHE A  19       2.970  27.177  -0.966  1.00  8.77           H  
ATOM    291  HZ  PHE A  19       3.389  28.602   1.013  1.00  8.77           H  
ATOM    292  N   PHE A  20      -1.573  28.108  -3.160  1.00  8.73           N  
ATOM    293  CA  PHE A  20      -0.884  28.708  -4.284  1.00  8.73           C  
ATOM    294  C   PHE A  20      -1.718  29.817  -4.916  1.00  8.73           C  
ATOM    295  O   PHE A  20      -1.177  30.858  -5.292  1.00  8.73           O  
ATOM    296  CB  PHE A  20      -0.524  27.648  -5.314  1.00  8.73           C  
ATOM    297  CG  PHE A  20       0.575  26.728  -4.829  1.00  8.73           C  
ATOM    298  CD1 PHE A  20       0.380  25.355  -4.773  1.00  8.73           C  
ATOM    299  CD2 PHE A  20       1.788  27.240  -4.395  1.00  8.73           C  
ATOM    300  CE1 PHE A  20       1.362  24.515  -4.301  1.00  8.73           C  
ATOM    301  CE2 PHE A  20       2.780  26.401  -3.923  1.00  8.73           C  
ATOM    302  CZ  PHE A  20       2.565  25.034  -3.875  1.00  8.73           C  
ATOM    303  H   PHE A  20      -1.847  27.125  -3.193  1.00  8.73           H  
ATOM    304  HA  PHE A  20       0.041  29.147  -3.915  1.00  8.73           H  
ATOM    305 1HB  PHE A  20      -1.410  27.042  -5.530  1.00  8.73           H  
ATOM    306 2HB  PHE A  20      -0.205  28.121  -6.242  1.00  8.73           H  
ATOM    307  HD1 PHE A  20      -0.574  24.942  -5.105  1.00  8.73           H  
ATOM    308  HD2 PHE A  20       1.951  28.317  -4.426  1.00  8.73           H  
ATOM    309  HE1 PHE A  20       1.183  23.441  -4.265  1.00  8.73           H  
ATOM    310  HE2 PHE A  20       3.729  26.816  -3.584  1.00  8.73           H  
ATOM    311  HZ  PHE A  20       3.343  24.372  -3.501  1.00  8.73           H  
ATOM    312  N   LEU A  21      -3.037  29.629  -5.013  1.00  8.70           N  
ATOM    313  CA  LEU A  21      -3.875  30.664  -5.603  1.00  8.70           C  
ATOM    314  C   LEU A  21      -3.833  31.925  -4.751  1.00  8.70           C  
ATOM    315  O   LEU A  21      -3.750  33.037  -5.281  1.00  8.70           O  
ATOM    316  CB  LEU A  21      -5.312  30.171  -5.753  1.00  8.70           C  
ATOM    317  CG  LEU A  21      -5.525  29.065  -6.802  1.00  8.70           C  
ATOM    318  CD1 LEU A  21      -6.946  28.553  -6.699  1.00  8.70           C  
ATOM    319  CD2 LEU A  21      -5.235  29.613  -8.178  1.00  8.70           C  
ATOM    320  H   LEU A  21      -3.458  28.754  -4.695  1.00  8.70           H  
ATOM    321  HA  LEU A  21      -3.481  30.903  -6.592  1.00  8.70           H  
ATOM    322 1HB  LEU A  21      -5.633  29.773  -4.790  1.00  8.70           H  
ATOM    323 2HB  LEU A  21      -5.949  31.013  -6.009  1.00  8.70           H  
ATOM    324  HG  LEU A  21      -4.851  28.242  -6.605  1.00  8.70           H  
ATOM    325 1HD1 LEU A  21      -7.101  27.761  -7.431  1.00  8.70           H  
ATOM    326 2HD1 LEU A  21      -7.111  28.158  -5.696  1.00  8.70           H  
ATOM    327 3HD1 LEU A  21      -7.642  29.366  -6.890  1.00  8.70           H  
ATOM    328 1HD2 LEU A  21      -5.379  28.827  -8.919  1.00  8.70           H  
ATOM    329 2HD2 LEU A  21      -5.907  30.442  -8.392  1.00  8.70           H  
ATOM    330 3HD2 LEU A  21      -4.200  29.965  -8.219  1.00  8.70           H  
ATOM    331  N   VAL A  22      -3.820  31.756  -3.426  1.00  8.77           N  
ATOM    332  CA  VAL A  22      -3.723  32.905  -2.546  1.00  8.77           C  
ATOM    333  C   VAL A  22      -2.410  33.616  -2.777  1.00  8.77           C  
ATOM    334  O   VAL A  22      -2.382  34.842  -2.876  1.00  8.77           O  
ATOM    335  CB  VAL A  22      -3.842  32.509  -1.066  1.00  8.77           C  
ATOM    336  CG1 VAL A  22      -3.495  33.711  -0.191  1.00  8.77           C  
ATOM    337  CG2 VAL A  22      -5.272  32.059  -0.774  1.00  8.77           C  
ATOM    338  H   VAL A  22      -3.903  30.817  -3.033  1.00  8.77           H  
ATOM    339  HA  VAL A  22      -4.537  33.590  -2.782  1.00  8.77           H  
ATOM    340  HB  VAL A  22      -3.142  31.701  -0.848  1.00  8.77           H  
ATOM    341 1HG1 VAL A  22      -3.575  33.430   0.858  1.00  8.77           H  
ATOM    342 2HG1 VAL A  22      -2.472  34.029  -0.404  1.00  8.77           H  
ATOM    343 3HG1 VAL A  22      -4.182  34.528  -0.404  1.00  8.77           H  
ATOM    344 1HG2 VAL A  22      -5.356  31.778   0.274  1.00  8.77           H  
ATOM    345 2HG2 VAL A  22      -5.958  32.876  -0.990  1.00  8.77           H  
ATOM    346 3HG2 VAL A  22      -5.522  31.211  -1.394  1.00  8.77           H  
ATOM    347  N   LEU A  23      -1.319  32.859  -2.887  1.00  8.94           N  
ATOM    348  CA  LEU A  23      -0.034  33.491  -3.117  1.00  8.94           C  
ATOM    349  C   LEU A  23      -0.016  34.244  -4.435  1.00  8.94           C  
ATOM    350  O   LEU A  23       0.513  35.353  -4.500  1.00  8.94           O  
ATOM    351  CB  LEU A  23       1.077  32.453  -3.113  1.00  8.94           C  
ATOM    352  CG  LEU A  23       1.372  31.830  -1.789  1.00  8.94           C  
ATOM    353  CD1 LEU A  23       2.382  30.743  -1.995  1.00  8.94           C  
ATOM    354  CD2 LEU A  23       1.873  32.898  -0.839  1.00  8.94           C  
ATOM    355  H   LEU A  23      -1.388  31.844  -2.787  1.00  8.94           H  
ATOM    356  HA  LEU A  23       0.149  34.199  -2.312  1.00  8.94           H  
ATOM    357 1HB  LEU A  23       0.805  31.655  -3.800  1.00  8.94           H  
ATOM    358 2HB  LEU A  23       1.982  32.913  -3.473  1.00  8.94           H  
ATOM    359  HG  LEU A  23       0.471  31.381  -1.375  1.00  8.94           H  
ATOM    360 1HD1 LEU A  23       2.604  30.296  -1.053  1.00  8.94           H  
ATOM    361 2HD1 LEU A  23       1.979  29.996  -2.671  1.00  8.94           H  
ATOM    362 3HD1 LEU A  23       3.288  31.168  -2.416  1.00  8.94           H  
ATOM    363 1HD2 LEU A  23       2.092  32.444   0.128  1.00  8.94           H  
ATOM    364 2HD2 LEU A  23       2.777  33.351  -1.242  1.00  8.94           H  
ATOM    365 3HD2 LEU A  23       1.106  33.664  -0.719  1.00  8.94           H  
ATOM    366  N   ASP A  24      -0.628  33.686  -5.486  1.00  9.22           N  
ATOM    367  CA  ASP A  24      -0.644  34.408  -6.751  1.00  9.22           C  
ATOM    368  C   ASP A  24      -1.362  35.742  -6.583  1.00  9.22           C  
ATOM    369  O   ASP A  24      -0.889  36.770  -7.070  1.00  9.22           O  
ATOM    370  CB  ASP A  24      -1.317  33.596  -7.865  1.00  9.22           C  
ATOM    371  CG  ASP A  24      -0.479  32.407  -8.410  1.00  9.22           C  
ATOM    372  OD1 ASP A  24       0.698  32.327  -8.127  1.00  9.22           O  
ATOM    373  OD2 ASP A  24      -1.033  31.620  -9.149  1.00  9.22           O  
ATOM    374  H   ASP A  24      -1.047  32.758  -5.406  1.00  9.22           H  
ATOM    375  HA  ASP A  24       0.385  34.609  -7.046  1.00  9.22           H  
ATOM    376 1HB  ASP A  24      -2.260  33.198  -7.484  1.00  9.22           H  
ATOM    377 2HB  ASP A  24      -1.561  34.259  -8.694  1.00  9.22           H  
ATOM    378  N   VAL A  25      -2.461  35.750  -5.824  1.00  9.65           N  
ATOM    379  CA  VAL A  25      -3.181  36.994  -5.593  1.00  9.65           C  
ATOM    380  C   VAL A  25      -2.324  37.978  -4.824  1.00  9.65           C  
ATOM    381  O   VAL A  25      -2.245  39.154  -5.178  1.00  9.65           O  
ATOM    382  CB  VAL A  25      -4.488  36.753  -4.837  1.00  9.65           C  
ATOM    383  CG1 VAL A  25      -5.096  38.095  -4.435  1.00  9.65           C  
ATOM    384  CG2 VAL A  25      -5.439  35.984  -5.731  1.00  9.65           C  
ATOM    385  H   VAL A  25      -2.815  34.871  -5.437  1.00  9.65           H  
ATOM    386  HA  VAL A  25      -3.425  37.431  -6.559  1.00  9.65           H  
ATOM    387  HB  VAL A  25      -4.287  36.182  -3.931  1.00  9.65           H  
ATOM    388 1HG1 VAL A  25      -6.024  37.924  -3.893  1.00  9.65           H  
ATOM    389 2HG1 VAL A  25      -4.395  38.632  -3.794  1.00  9.65           H  
ATOM    390 3HG1 VAL A  25      -5.298  38.687  -5.327  1.00  9.65           H  
ATOM    391 1HG2 VAL A  25      -6.371  35.804  -5.200  1.00  9.65           H  
ATOM    392 2HG2 VAL A  25      -5.636  36.562  -6.632  1.00  9.65           H  
ATOM    393 3HG2 VAL A  25      -4.988  35.036  -6.003  1.00  9.65           H  
ATOM    394  N   VAL A  26      -1.647  37.502  -3.787  1.00 10.25           N  
ATOM    395  CA  VAL A  26      -0.804  38.383  -3.000  1.00 10.25           C  
ATOM    396  C   VAL A  26       0.268  39.013  -3.861  1.00 10.25           C  
ATOM    397  O   VAL A  26       0.524  40.217  -3.762  1.00 10.25           O  
ATOM    398  CB  VAL A  26      -0.128  37.610  -1.855  1.00 10.25           C  
ATOM    399  CG1 VAL A  26       0.927  38.479  -1.195  1.00 10.25           C  
ATOM    400  CG2 VAL A  26      -1.181  37.194  -0.833  1.00 10.25           C  
ATOM    401  H   VAL A  26      -1.741  36.517  -3.534  1.00 10.25           H  
ATOM    402  HA  VAL A  26      -1.427  39.170  -2.578  1.00 10.25           H  
ATOM    403  HB  VAL A  26       0.366  36.726  -2.263  1.00 10.25           H  
ATOM    404 1HG1 VAL A  26       1.407  37.919  -0.394  1.00 10.25           H  
ATOM    405 2HG1 VAL A  26       1.675  38.766  -1.934  1.00 10.25           H  
ATOM    406 3HG1 VAL A  26       0.458  39.372  -0.785  1.00 10.25           H  
ATOM    407 1HG2 VAL A  26      -0.706  36.637  -0.027  1.00 10.25           H  
ATOM    408 2HG2 VAL A  26      -1.662  38.083  -0.429  1.00 10.25           H  
ATOM    409 3HG2 VAL A  26      -1.923  36.575  -1.306  1.00 10.25           H  
ATOM    410  N   TYR A  27       0.890  38.207  -4.715  1.00 10.98           N  
ATOM    411  CA  TYR A  27       1.941  38.695  -5.579  1.00 10.98           C  
ATOM    412  C   TYR A  27       1.408  39.741  -6.558  1.00 10.98           C  
ATOM    413  O   TYR A  27       2.048  40.773  -6.773  1.00 10.98           O  
ATOM    414  CB  TYR A  27       2.558  37.519  -6.323  1.00 10.98           C  
ATOM    415  CG  TYR A  27       3.224  36.527  -5.377  1.00 10.98           C  
ATOM    416  CD1 TYR A  27       3.438  35.214  -5.778  1.00 10.98           C  
ATOM    417  CD2 TYR A  27       3.578  36.924  -4.092  1.00 10.98           C  
ATOM    418  CE1 TYR A  27       4.018  34.310  -4.906  1.00 10.98           C  
ATOM    419  CE2 TYR A  27       4.154  36.019  -3.222  1.00 10.98           C  
ATOM    420  CZ  TYR A  27       4.378  34.718  -3.626  1.00 10.98           C  
ATOM    421  OH  TYR A  27       4.961  33.820  -2.761  1.00 10.98           O  
ATOM    422  H   TYR A  27       0.635  37.219  -4.746  1.00 10.98           H  
ATOM    423  HA  TYR A  27       2.704  39.168  -4.964  1.00 10.98           H  
ATOM    424 1HB  TYR A  27       1.779  36.992  -6.880  1.00 10.98           H  
ATOM    425 2HB  TYR A  27       3.298  37.875  -7.035  1.00 10.98           H  
ATOM    426  HD1 TYR A  27       3.148  34.895  -6.779  1.00 10.98           H  
ATOM    427  HD2 TYR A  27       3.400  37.949  -3.770  1.00 10.98           H  
ATOM    428  HE1 TYR A  27       4.187  33.282  -5.223  1.00 10.98           H  
ATOM    429  HE2 TYR A  27       4.432  36.331  -2.217  1.00 10.98           H  
ATOM    430  HH  TYR A  27       5.013  32.959  -3.183  1.00 10.98           H  
ATOM    431  N   LEU A  28       0.208  39.514  -7.110  1.00 11.85           N  
ATOM    432  CA  LEU A  28      -0.399  40.469  -8.036  1.00 11.85           C  
ATOM    433  C   LEU A  28      -0.711  41.791  -7.343  1.00 11.85           C  
ATOM    434  O   LEU A  28      -0.523  42.874  -7.918  1.00 11.85           O  
ATOM    435  CB  LEU A  28      -1.678  39.867  -8.628  1.00 11.85           C  
ATOM    436  CG  LEU A  28      -1.462  38.696  -9.600  1.00 11.85           C  
ATOM    437  CD1 LEU A  28      -2.803  38.056  -9.924  1.00 11.85           C  
ATOM    438  CD2 LEU A  28      -0.783  39.211 -10.854  1.00 11.85           C  
ATOM    439  H   LEU A  28      -0.279  38.639  -6.909  1.00 11.85           H  
ATOM    440  HA  LEU A  28       0.307  40.661  -8.842  1.00 11.85           H  
ATOM    441 1HB  LEU A  28      -2.293  39.501  -7.806  1.00 11.85           H  
ATOM    442 2HB  LEU A  28      -2.226  40.648  -9.149  1.00 11.85           H  
ATOM    443  HG  LEU A  28      -0.828  37.952  -9.142  1.00 11.85           H  
ATOM    444 1HD1 LEU A  28      -2.650  37.222 -10.607  1.00 11.85           H  
ATOM    445 2HD1 LEU A  28      -3.257  37.691  -9.003  1.00 11.85           H  
ATOM    446 3HD1 LEU A  28      -3.455  38.793 -10.387  1.00 11.85           H  
ATOM    447 1HD2 LEU A  28      -0.621  38.384 -11.545  1.00 11.85           H  
ATOM    448 2HD2 LEU A  28      -1.413  39.963 -11.327  1.00 11.85           H  
ATOM    449 3HD2 LEU A  28       0.178  39.657 -10.590  1.00 11.85           H  
ATOM    450  N   VAL A  29      -1.170  41.717  -6.094  1.00 12.77           N  
ATOM    451  CA  VAL A  29      -1.456  42.930  -5.348  1.00 12.77           C  
ATOM    452  C   VAL A  29      -0.167  43.678  -5.053  1.00 12.77           C  
ATOM    453  O   VAL A  29      -0.088  44.893  -5.253  1.00 12.77           O  
ATOM    454  CB  VAL A  29      -2.194  42.619  -4.041  1.00 12.77           C  
ATOM    455  CG1 VAL A  29      -2.296  43.878  -3.206  1.00 12.77           C  
ATOM    456  CG2 VAL A  29      -3.597  42.087  -4.360  1.00 12.77           C  
ATOM    457  H   VAL A  29      -1.339  40.804  -5.667  1.00 12.77           H  
ATOM    458  HA  VAL A  29      -2.097  43.566  -5.957  1.00 12.77           H  
ATOM    459  HB  VAL A  29      -1.632  41.870  -3.477  1.00 12.77           H  
ATOM    460 1HG1 VAL A  29      -2.814  43.652  -2.276  1.00 12.77           H  
ATOM    461 2HG1 VAL A  29      -1.293  44.244  -2.987  1.00 12.77           H  
ATOM    462 3HG1 VAL A  29      -2.849  44.635  -3.760  1.00 12.77           H  
ATOM    463 1HG2 VAL A  29      -4.119  41.861  -3.433  1.00 12.77           H  
ATOM    464 2HG2 VAL A  29      -4.152  42.840  -4.917  1.00 12.77           H  
ATOM    465 3HG2 VAL A  29      -3.521  41.189  -4.957  1.00 12.77           H  
ATOM    466  N   TYR A  30       0.857  42.953  -4.602  1.00 13.65           N  
ATOM    467  CA  TYR A  30       2.141  43.565  -4.307  1.00 13.65           C  
ATOM    468  C   TYR A  30       2.699  44.279  -5.527  1.00 13.65           C  
ATOM    469  O   TYR A  30       3.067  45.456  -5.449  1.00 13.65           O  
ATOM    470  CB  TYR A  30       3.144  42.519  -3.832  1.00 13.65           C  
ATOM    471  CG  TYR A  30       4.521  43.086  -3.581  1.00 13.65           C  
ATOM    472  CD1 TYR A  30       4.792  43.751  -2.395  1.00 13.65           C  
ATOM    473  CD2 TYR A  30       5.513  42.953  -4.545  1.00 13.65           C  
ATOM    474  CE1 TYR A  30       6.049  44.277  -2.169  1.00 13.65           C  
ATOM    475  CE2 TYR A  30       6.770  43.481  -4.320  1.00 13.65           C  
ATOM    476  CZ  TYR A  30       7.039  44.140  -3.136  1.00 13.65           C  
ATOM    477  OH  TYR A  30       8.291  44.665  -2.909  1.00 13.65           O  
ATOM    478  H   TYR A  30       0.739  41.951  -4.449  1.00 13.65           H  
ATOM    479  HA  TYR A  30       1.999  44.305  -3.521  1.00 13.65           H  
ATOM    480 1HB  TYR A  30       2.783  42.058  -2.911  1.00 13.65           H  
ATOM    481 2HB  TYR A  30       3.228  41.731  -4.577  1.00 13.65           H  
ATOM    482  HD1 TYR A  30       4.012  43.859  -1.641  1.00 13.65           H  
ATOM    483  HD2 TYR A  30       5.297  42.433  -5.480  1.00 13.65           H  
ATOM    484  HE1 TYR A  30       6.262  44.798  -1.236  1.00 13.65           H  
ATOM    485  HE2 TYR A  30       7.548  43.378  -5.077  1.00 13.65           H  
ATOM    486  HH  TYR A  30       8.841  44.525  -3.683  1.00 13.65           H  
ATOM    487  N   GLU A  31       2.756  43.571  -6.663  1.00 14.40           N  
ATOM    488  CA  GLU A  31       3.285  44.164  -7.878  1.00 14.40           C  
ATOM    489  C   GLU A  31       2.484  45.395  -8.267  1.00 14.40           C  
ATOM    490  O   GLU A  31       3.062  46.421  -8.629  1.00 14.40           O  
ATOM    491  CB  GLU A  31       3.283  43.169  -9.042  1.00 14.40           C  
ATOM    492  CG  GLU A  31       3.923  43.738 -10.334  1.00 14.40           C  
ATOM    493  CD  GLU A  31       3.969  42.763 -11.510  1.00 14.40           C  
ATOM    494  OE1 GLU A  31       3.440  41.685 -11.398  1.00 14.40           O  
ATOM    495  OE2 GLU A  31       4.569  43.097 -12.506  1.00 14.40           O  
ATOM    496  H   GLU A  31       2.434  42.603  -6.676  1.00 14.40           H  
ATOM    497  HA  GLU A  31       4.313  44.470  -7.690  1.00 14.40           H  
ATOM    498 1HB  GLU A  31       3.825  42.268  -8.752  1.00 14.40           H  
ATOM    499 2HB  GLU A  31       2.254  42.874  -9.265  1.00 14.40           H  
ATOM    500 1HG  GLU A  31       3.347  44.610 -10.632  1.00 14.40           H  
ATOM    501 2HG  GLU A  31       4.933  44.073 -10.105  1.00 14.40           H  
ATOM    502  N   SER A  32       1.155  45.321  -8.167  1.00 14.98           N  
ATOM    503  CA  SER A  32       0.343  46.459  -8.542  1.00 14.98           C  
ATOM    504  C   SER A  32       0.657  47.656  -7.655  1.00 14.98           C  
ATOM    505  O   SER A  32       0.833  48.771  -8.153  1.00 14.98           O  
ATOM    506  CB  SER A  32      -1.123  46.103  -8.416  1.00 14.98           C  
ATOM    507  OG  SER A  32      -1.472  45.090  -9.324  1.00 14.98           O  
ATOM    508  H   SER A  32       0.695  44.459  -7.870  1.00 14.98           H  
ATOM    509  HA  SER A  32       0.564  46.721  -9.575  1.00 14.98           H  
ATOM    510 1HB  SER A  32      -1.332  45.772  -7.400  1.00 14.98           H  
ATOM    511 2HB  SER A  32      -1.727  46.989  -8.603  1.00 14.98           H  
ATOM    512  HG  SER A  32      -1.040  44.269  -8.979  1.00 14.98           H  
ATOM    513  N   LYS A  33       0.791  47.433  -6.343  1.00 15.42           N  
ATOM    514  CA  LYS A  33       1.098  48.537  -5.446  1.00 15.42           C  
ATOM    515  C   LYS A  33       2.462  49.125  -5.766  1.00 15.42           C  
ATOM    516  O   LYS A  33       2.624  50.346  -5.786  1.00 15.42           O  
ATOM    517  CB  LYS A  33       1.023  48.097  -3.986  1.00 15.42           C  
ATOM    518  CG  LYS A  33      -0.399  47.842  -3.473  1.00 15.42           C  
ATOM    519  CD  LYS A  33      -0.391  47.405  -2.014  1.00 15.42           C  
ATOM    520  CE  LYS A  33      -1.805  47.242  -1.470  1.00 15.42           C  
ATOM    521  NZ  LYS A  33      -1.806  46.781  -0.052  1.00 15.42           N  
ATOM    522  H   LYS A  33       0.647  46.494  -5.967  1.00 15.42           H  
ATOM    523  HA  LYS A  33       0.356  49.319  -5.599  1.00 15.42           H  
ATOM    524 1HB  LYS A  33       1.588  47.168  -3.866  1.00 15.42           H  
ATOM    525 2HB  LYS A  33       1.488  48.851  -3.351  1.00 15.42           H  
ATOM    526 1HG  LYS A  33      -0.992  48.749  -3.575  1.00 15.42           H  
ATOM    527 2HG  LYS A  33      -0.859  47.058  -4.075  1.00 15.42           H  
ATOM    528 1HD  LYS A  33       0.132  46.450  -1.932  1.00 15.42           H  
ATOM    529 2HD  LYS A  33       0.140  48.143  -1.414  1.00 15.42           H  
ATOM    530 1HE  LYS A  33      -2.319  48.199  -1.529  1.00 15.42           H  
ATOM    531 2HE  LYS A  33      -2.341  46.522  -2.076  1.00 15.42           H  
ATOM    532 1HZ  LYS A  33      -2.758  46.689   0.272  1.00 15.42           H  
ATOM    533 2HZ  LYS A  33      -1.341  45.887   0.013  1.00 15.42           H  
ATOM    534 3HZ  LYS A  33      -1.320  47.456   0.521  1.00 15.42           H  
ATOM    535  N   HIS A  34       3.424  48.268  -6.097  1.00 15.75           N  
ATOM    536  CA  HIS A  34       4.760  48.716  -6.459  1.00 15.75           C  
ATOM    537  C   HIS A  34       4.678  49.645  -7.661  1.00 15.75           C  
ATOM    538  O   HIS A  34       5.232  50.750  -7.650  1.00 15.75           O  
ATOM    539  CB  HIS A  34       5.663  47.517  -6.782  1.00 15.75           C  
ATOM    540  CG  HIS A  34       7.051  47.874  -7.207  1.00 15.75           C  
ATOM    541  ND1 HIS A  34       8.027  48.286  -6.319  1.00 15.75           N  
ATOM    542  CD2 HIS A  34       7.627  47.881  -8.434  1.00 15.75           C  
ATOM    543  CE1 HIS A  34       9.147  48.528  -6.983  1.00 15.75           C  
ATOM    544  NE2 HIS A  34       8.931  48.289  -8.267  1.00 15.75           N  
ATOM    545  H   HIS A  34       3.232  47.265  -6.064  1.00 15.75           H  
ATOM    546  HA  HIS A  34       5.200  49.271  -5.633  1.00 15.75           H  
ATOM    547 1HB  HIS A  34       5.722  46.863  -5.909  1.00 15.75           H  
ATOM    548 2HB  HIS A  34       5.220  46.939  -7.579  1.00 15.75           H  
ATOM    549  HD2 HIS A  34       7.142  47.612  -9.375  1.00 15.75           H  
ATOM    550  HE1 HIS A  34      10.085  48.866  -6.547  1.00 15.75           H  
ATOM    551  HE2 HIS A  34       9.610  48.390  -9.008  1.00 15.75           H  
ATOM    552  N   LEU A  35       3.968  49.200  -8.697  1.00 16.00           N  
ATOM    553  CA  LEU A  35       3.834  49.968  -9.920  1.00 16.00           C  
ATOM    554  C   LEU A  35       3.137  51.303  -9.679  1.00 16.00           C  
ATOM    555  O   LEU A  35       3.541  52.323 -10.253  1.00 16.00           O  
ATOM    556  CB  LEU A  35       3.060  49.138 -10.942  1.00 16.00           C  
ATOM    557  CG  LEU A  35       3.811  47.906 -11.461  1.00 16.00           C  
ATOM    558  CD1 LEU A  35       2.874  47.065 -12.311  1.00 16.00           C  
ATOM    559  CD2 LEU A  35       5.026  48.355 -12.240  1.00 16.00           C  
ATOM    560  H   LEU A  35       3.526  48.281  -8.635  1.00 16.00           H  
ATOM    561  HA  LEU A  35       4.831  50.164 -10.309  1.00 16.00           H  
ATOM    562 1HB  LEU A  35       2.137  48.792 -10.473  1.00 16.00           H  
ATOM    563 2HB  LEU A  35       2.804  49.768 -11.789  1.00 16.00           H  
ATOM    564  HG  LEU A  35       4.139  47.299 -10.624  1.00 16.00           H  
ATOM    565 1HD1 LEU A  35       3.404  46.178 -12.669  1.00 16.00           H  
ATOM    566 2HD1 LEU A  35       2.022  46.756 -11.705  1.00 16.00           H  
ATOM    567 3HD1 LEU A  35       2.526  47.649 -13.159  1.00 16.00           H  
ATOM    568 1HD2 LEU A  35       5.567  47.479 -12.601  1.00 16.00           H  
ATOM    569 2HD2 LEU A  35       4.712  48.965 -13.087  1.00 16.00           H  
ATOM    570 3HD2 LEU A  35       5.676  48.942 -11.590  1.00 16.00           H  
ATOM    571  N   HIS A  36       2.137  51.326  -8.790  1.00 16.20           N  
ATOM    572  CA  HIS A  36       1.441  52.570  -8.495  1.00 16.20           C  
ATOM    573  C   HIS A  36       2.344  53.534  -7.731  1.00 16.20           C  
ATOM    574  O   HIS A  36       2.392  54.727  -8.041  1.00 16.20           O  
ATOM    575  CB  HIS A  36       0.166  52.319  -7.681  1.00 16.20           C  
ATOM    576  CG  HIS A  36      -0.960  51.684  -8.459  1.00 16.20           C  
ATOM    577  ND1 HIS A  36      -1.542  52.291  -9.556  1.00 16.20           N  
ATOM    578  CD2 HIS A  36      -1.628  50.517  -8.280  1.00 16.20           C  
ATOM    579  CE1 HIS A  36      -2.505  51.516 -10.025  1.00 16.20           C  
ATOM    580  NE2 HIS A  36      -2.578  50.436  -9.270  1.00 16.20           N  
ATOM    581  H   HIS A  36       1.831  50.457  -8.350  1.00 16.20           H  
ATOM    582  HA  HIS A  36       1.154  53.054  -9.427  1.00 16.20           H  
ATOM    583 1HB  HIS A  36       0.407  51.663  -6.841  1.00 16.20           H  
ATOM    584 2HB  HIS A  36      -0.190  53.261  -7.264  1.00 16.20           H  
ATOM    585  HD2 HIS A  36      -1.447  49.781  -7.498  1.00 16.20           H  
ATOM    586  HE1 HIS A  36      -3.135  51.734 -10.887  1.00 16.20           H  
ATOM    587  HE2 HIS A  36      -3.227  49.673  -9.393  1.00 16.20           H  
ATOM    588  N   GLU A  37       3.113  53.028  -6.761  1.00 16.36           N  
ATOM    589  CA  GLU A  37       3.995  53.919  -6.016  1.00 16.36           C  
ATOM    590  C   GLU A  37       5.069  54.460  -6.954  1.00 16.36           C  
ATOM    591  O   GLU A  37       5.462  55.633  -6.863  1.00 16.36           O  
ATOM    592  CB  GLU A  37       4.617  53.204  -4.813  1.00 16.36           C  
ATOM    593  CG  GLU A  37       3.628  52.862  -3.670  1.00 16.36           C  
ATOM    594  CD  GLU A  37       2.983  54.079  -3.029  1.00 16.36           C  
ATOM    595  OE1 GLU A  37       3.689  54.985  -2.659  1.00 16.36           O  
ATOM    596  OE2 GLU A  37       1.767  54.099  -2.909  1.00 16.36           O  
ATOM    597  H   GLU A  37       3.062  52.036  -6.524  1.00 16.36           H  
ATOM    598  HA  GLU A  37       3.413  54.759  -5.649  1.00 16.36           H  
ATOM    599 1HB  GLU A  37       5.062  52.263  -5.151  1.00 16.36           H  
ATOM    600 2HB  GLU A  37       5.418  53.815  -4.400  1.00 16.36           H  
ATOM    601 1HG  GLU A  37       2.840  52.232  -4.074  1.00 16.36           H  
ATOM    602 2HG  GLU A  37       4.155  52.289  -2.910  1.00 16.36           H  
ATOM    603  N   GLY A  38       5.513  53.612  -7.885  1.00 16.58           N  
ATOM    604  CA  GLY A  38       6.494  53.990  -8.880  1.00 16.58           C  
ATOM    605  C   GLY A  38       5.966  55.147  -9.713  1.00 16.58           C  
ATOM    606  O   GLY A  38       6.600  56.199  -9.789  1.00 16.58           O  
ATOM    607  H   GLY A  38       5.171  52.651  -7.887  1.00 16.58           H  
ATOM    608 1HA  GLY A  38       7.426  54.271  -8.392  1.00 16.58           H  
ATOM    609 2HA  GLY A  38       6.699  53.133  -9.522  1.00 16.58           H  
ATOM    610  N   ALA A  39       4.785  54.962 -10.312  1.00 16.99           N  
ATOM    611  CA  ALA A  39       4.179  55.983 -11.158  1.00 16.99           C  
ATOM    612  C   ALA A  39       3.937  57.290 -10.411  1.00 16.99           C  
ATOM    613  O   ALA A  39       4.146  58.384 -10.955  1.00 16.99           O  
ATOM    614  CB  ALA A  39       2.861  55.464 -11.699  1.00 16.99           C  
ATOM    615  H   ALA A  39       4.305  54.068 -10.195  1.00 16.99           H  
ATOM    616  HA  ALA A  39       4.862  56.184 -11.984  1.00 16.99           H  
ATOM    617 1HB  ALA A  39       2.416  56.209 -12.354  1.00 16.99           H  
ATOM    618 2HB  ALA A  39       3.035  54.542 -12.253  1.00 16.99           H  
ATOM    619 3HB  ALA A  39       2.186  55.261 -10.863  1.00 16.99           H  
ATOM    620  N   LYS A  40       3.508  57.209  -9.151  1.00 17.64           N  
ATOM    621  CA  LYS A  40       3.290  58.437  -8.403  1.00 17.64           C  
ATOM    622  C   LYS A  40       4.606  59.154  -8.148  1.00 17.64           C  
ATOM    623  O   LYS A  40       4.678  60.384  -8.250  1.00 17.64           O  
ATOM    624  CB  LYS A  40       2.581  58.159  -7.083  1.00 17.64           C  
ATOM    625  CG  LYS A  40       1.109  57.761  -7.210  1.00 17.64           C  
ATOM    626  CD  LYS A  40       0.453  57.707  -5.840  1.00 17.64           C  
ATOM    627  CE  LYS A  40       0.994  56.538  -5.040  1.00 17.64           C  
ATOM    628  NZ  LYS A  40       0.324  56.388  -3.713  1.00 17.64           N  
ATOM    629  H   LYS A  40       3.315  56.303  -8.719  1.00 17.64           H  
ATOM    630  HA  LYS A  40       2.660  59.095  -8.999  1.00 17.64           H  
ATOM    631 1HB  LYS A  40       3.097  57.339  -6.571  1.00 17.64           H  
ATOM    632 2HB  LYS A  40       2.645  59.036  -6.443  1.00 17.64           H  
ATOM    633 1HG  LYS A  40       0.588  58.490  -7.829  1.00 17.64           H  
ATOM    634 2HG  LYS A  40       1.032  56.788  -7.686  1.00 17.64           H  
ATOM    635 1HD  LYS A  40       0.651  58.632  -5.301  1.00 17.64           H  
ATOM    636 2HD  LYS A  40      -0.624  57.591  -5.954  1.00 17.64           H  
ATOM    637 1HE  LYS A  40       0.853  55.620  -5.611  1.00 17.64           H  
ATOM    638 2HE  LYS A  40       2.062  56.687  -4.874  1.00 17.64           H  
ATOM    639 1HZ  LYS A  40       0.760  55.576  -3.250  1.00 17.64           H  
ATOM    640 2HZ  LYS A  40       0.466  57.213  -3.156  1.00 17.64           H  
ATOM    641 3HZ  LYS A  40      -0.658  56.224  -3.833  1.00 17.64           H  
ATOM    642  N   SER A  41       5.658  58.389  -7.845  1.00 18.58           N  
ATOM    643  CA  SER A  41       6.955  58.972  -7.565  1.00 18.58           C  
ATOM    644  C   SER A  41       7.529  59.617  -8.818  1.00 18.58           C  
ATOM    645  O   SER A  41       8.023  60.744  -8.770  1.00 18.58           O  
ATOM    646  CB  SER A  41       7.897  57.900  -7.062  1.00 18.58           C  
ATOM    647  OG  SER A  41       7.443  57.367  -5.842  1.00 18.58           O  
ATOM    648  H   SER A  41       5.555  57.375  -7.766  1.00 18.58           H  
ATOM    649  HA  SER A  41       6.835  59.738  -6.799  1.00 18.58           H  
ATOM    650 1HB  SER A  41       7.975  57.105  -7.801  1.00 18.58           H  
ATOM    651 2HB  SER A  41       8.889  58.325  -6.932  1.00 18.58           H  
ATOM    652  HG  SER A  41       6.649  56.820  -6.074  1.00 18.58           H  
ATOM    653  N   GLU A  42       7.418  58.926  -9.959  1.00 19.14           N  
ATOM    654  CA  GLU A  42       7.946  59.474 -11.201  1.00 19.14           C  
ATOM    655  C   GLU A  42       7.210  60.748 -11.565  1.00 19.14           C  
ATOM    656  O   GLU A  42       7.832  61.728 -11.986  1.00 19.14           O  
ATOM    657  CB  GLU A  42       7.831  58.461 -12.345  1.00 19.14           C  
ATOM    658  CG  GLU A  42       8.771  57.254 -12.232  1.00 19.14           C  
ATOM    659  CD  GLU A  42       8.590  56.238 -13.348  1.00 19.14           C  
ATOM    660  OE1 GLU A  42       7.698  56.403 -14.148  1.00 19.14           O  
ATOM    661  OE2 GLU A  42       9.348  55.296 -13.392  1.00 19.14           O  
ATOM    662  H   GLU A  42       6.995  57.999  -9.947  1.00 19.14           H  
ATOM    663  HA  GLU A  42       8.998  59.716 -11.055  1.00 19.14           H  
ATOM    664 1HB  GLU A  42       6.808  58.079 -12.379  1.00 19.14           H  
ATOM    665 2HB  GLU A  42       8.027  58.958 -13.293  1.00 19.14           H  
ATOM    666 1HG  GLU A  42       9.799  57.611 -12.245  1.00 19.14           H  
ATOM    667 2HG  GLU A  42       8.602  56.769 -11.275  1.00 19.14           H  
ATOM    668  N   THR A  43       5.893  60.761 -11.342  1.00 18.72           N  
ATOM    669  CA  THR A  43       5.096  61.932 -11.629  1.00 18.72           C  
ATOM    670  C   THR A  43       5.549  63.081 -10.752  1.00 18.72           C  
ATOM    671  O   THR A  43       5.725  64.200 -11.230  1.00 18.72           O  
ATOM    672  CB  THR A  43       3.606  61.673 -11.392  1.00 18.72           C  
ATOM    673  OG1 THR A  43       3.157  60.614 -12.256  1.00 18.72           O  
ATOM    674  CG2 THR A  43       2.820  62.943 -11.674  1.00 18.72           C  
ATOM    675  H   THR A  43       5.421  59.920 -11.004  1.00 18.72           H  
ATOM    676  HA  THR A  43       5.246  62.213 -12.673  1.00 18.72           H  
ATOM    677  HB  THR A  43       3.450  61.371 -10.357  1.00 18.72           H  
ATOM    678  HG1 THR A  43       3.581  59.769 -11.964  1.00 18.72           H  
ATOM    679 1HG2 THR A  43       1.762  62.761 -11.501  1.00 18.72           H  
ATOM    680 2HG2 THR A  43       3.168  63.728 -11.008  1.00 18.72           H  
ATOM    681 3HG2 THR A  43       2.974  63.247 -12.708  1.00 18.72           H  
ATOM    682  N   ALA A  44       5.755  62.818  -9.462  1.00 17.62           N  
ATOM    683  CA  ALA A  44       6.197  63.874  -8.572  1.00 17.62           C  
ATOM    684  C   ALA A  44       7.530  64.449  -9.031  1.00 17.62           C  
ATOM    685  O   ALA A  44       7.725  65.668  -9.016  1.00 17.62           O  
ATOM    686  CB  ALA A  44       6.326  63.344  -7.160  1.00 17.62           C  
ATOM    687  H   ALA A  44       5.582  61.883  -9.092  1.00 17.62           H  
ATOM    688  HA  ALA A  44       5.455  64.671  -8.594  1.00 17.62           H  
ATOM    689 1HB  ALA A  44       6.639  64.147  -6.496  1.00 17.62           H  
ATOM    690 2HB  ALA A  44       5.365  62.949  -6.833  1.00 17.62           H  
ATOM    691 3HB  ALA A  44       7.069  62.547  -7.143  1.00 17.62           H  
ATOM    692  N   GLU A  45       8.444  63.592  -9.499  1.00 16.36           N  
ATOM    693  CA  GLU A  45       9.726  64.113  -9.944  1.00 16.36           C  
ATOM    694  C   GLU A  45       9.551  64.975 -11.195  1.00 16.36           C  
ATOM    695  O   GLU A  45      10.179  66.034 -11.314  1.00 16.36           O  
ATOM    696  CB  GLU A  45      10.718  62.976 -10.204  1.00 16.36           C  
ATOM    697  CG  GLU A  45      11.200  62.213  -8.941  1.00 16.36           C  
ATOM    698  CD  GLU A  45      11.975  63.066  -7.950  1.00 16.36           C  
ATOM    699  OE1 GLU A  45      12.897  63.732  -8.351  1.00 16.36           O  
ATOM    700  OE2 GLU A  45      11.638  63.047  -6.775  1.00 16.36           O  
ATOM    701  H   GLU A  45       8.258  62.586  -9.499  1.00 16.36           H  
ATOM    702  HA  GLU A  45      10.132  64.742  -9.159  1.00 16.36           H  
ATOM    703 1HB  GLU A  45      10.254  62.244 -10.867  1.00 16.36           H  
ATOM    704 2HB  GLU A  45      11.595  63.369 -10.715  1.00 16.36           H  
ATOM    705 1HG  GLU A  45      10.327  61.811  -8.434  1.00 16.36           H  
ATOM    706 2HG  GLU A  45      11.818  61.374  -9.253  1.00 16.36           H  
ATOM    707  N   GLU A  46       8.656  64.563 -12.103  1.00 15.41           N  
ATOM    708  CA  GLU A  46       8.403  65.354 -13.301  1.00 15.41           C  
ATOM    709  C   GLU A  46       7.834  66.709 -12.922  1.00 15.41           C  
ATOM    710  O   GLU A  46       8.262  67.741 -13.440  1.00 15.41           O  
ATOM    711  CB  GLU A  46       7.437  64.650 -14.264  1.00 15.41           C  
ATOM    712  CG  GLU A  46       7.190  65.445 -15.574  1.00 15.41           C  
ATOM    713  CD  GLU A  46       6.291  64.742 -16.593  1.00 15.41           C  
ATOM    714  OE1 GLU A  46       5.828  63.659 -16.326  1.00 15.41           O  
ATOM    715  OE2 GLU A  46       6.080  65.304 -17.643  1.00 15.41           O  
ATOM    716  H   GLU A  46       8.174  63.673 -11.967  1.00 15.41           H  
ATOM    717  HA  GLU A  46       9.350  65.514 -13.816  1.00 15.41           H  
ATOM    718 1HB  GLU A  46       7.826  63.665 -14.519  1.00 15.41           H  
ATOM    719 2HB  GLU A  46       6.475  64.505 -13.771  1.00 15.41           H  
ATOM    720 1HG  GLU A  46       6.733  66.400 -15.309  1.00 15.41           H  
ATOM    721 2HG  GLU A  46       8.154  65.657 -16.036  1.00 15.41           H  
ATOM    722  N   LEU A  47       6.876  66.718 -12.000  1.00 15.13           N  
ATOM    723  CA  LEU A  47       6.249  67.964 -11.608  1.00 15.13           C  
ATOM    724  C   LEU A  47       7.250  68.905 -10.961  1.00 15.13           C  
ATOM    725  O   LEU A  47       7.233  70.109 -11.233  1.00 15.13           O  
ATOM    726  CB  LEU A  47       5.097  67.679 -10.654  1.00 15.13           C  
ATOM    727  CG  LEU A  47       3.901  66.964 -11.290  1.00 15.13           C  
ATOM    728  CD1 LEU A  47       2.916  66.577 -10.204  1.00 15.13           C  
ATOM    729  CD2 LEU A  47       3.271  67.867 -12.325  1.00 15.13           C  
ATOM    730  H   LEU A  47       6.560  65.836 -11.595  1.00 15.13           H  
ATOM    731  HA  LEU A  47       5.854  68.443 -12.502  1.00 15.13           H  
ATOM    732 1HB  LEU A  47       5.471  67.046  -9.848  1.00 15.13           H  
ATOM    733 2HB  LEU A  47       4.749  68.616 -10.228  1.00 15.13           H  
ATOM    734  HG  LEU A  47       4.239  66.058 -11.779  1.00 15.13           H  
ATOM    735 1HD1 LEU A  47       2.070  66.056 -10.650  1.00 15.13           H  
ATOM    736 2HD1 LEU A  47       3.410  65.920  -9.488  1.00 15.13           H  
ATOM    737 3HD1 LEU A  47       2.565  67.471  -9.694  1.00 15.13           H  
ATOM    738 1HD2 LEU A  47       2.425  67.354 -12.785  1.00 15.13           H  
ATOM    739 2HD2 LEU A  47       2.925  68.783 -11.847  1.00 15.13           H  
ATOM    740 3HD2 LEU A  47       4.010  68.110 -13.090  1.00 15.13           H  
ATOM    741  N   LYS A  48       8.155  68.366 -10.136  1.00 15.69           N  
ATOM    742  CA  LYS A  48       9.172  69.209  -9.526  1.00 15.69           C  
ATOM    743  C   LYS A  48      10.095  69.781 -10.594  1.00 15.69           C  
ATOM    744  O   LYS A  48      10.440  70.962 -10.544  1.00 15.69           O  
ATOM    745  CB  LYS A  48       9.966  68.439  -8.475  1.00 15.69           C  
ATOM    746  CG  LYS A  48       9.188  68.141  -7.185  1.00 15.69           C  
ATOM    747  CD  LYS A  48      10.103  67.559  -6.121  1.00 15.69           C  
ATOM    748  CE  LYS A  48      10.515  66.149  -6.488  1.00 15.69           C  
ATOM    749  NZ  LYS A  48      11.348  65.501  -5.431  1.00 15.69           N  
ATOM    750  H   LYS A  48       8.122  67.368  -9.916  1.00 15.69           H  
ATOM    751  HA  LYS A  48       8.677  70.043  -9.032  1.00 15.69           H  
ATOM    752 1HB  LYS A  48      10.281  67.480  -8.899  1.00 15.69           H  
ATOM    753 2HB  LYS A  48      10.865  68.996  -8.216  1.00 15.69           H  
ATOM    754 1HG  LYS A  48       8.744  69.062  -6.809  1.00 15.69           H  
ATOM    755 2HG  LYS A  48       8.389  67.436  -7.394  1.00 15.69           H  
ATOM    756 1HD  LYS A  48      10.996  68.176  -6.027  1.00 15.69           H  
ATOM    757 2HD  LYS A  48       9.588  67.540  -5.162  1.00 15.69           H  
ATOM    758 1HE  LYS A  48       9.619  65.547  -6.649  1.00 15.69           H  
ATOM    759 2HE  LYS A  48      11.089  66.177  -7.414  1.00 15.69           H  
ATOM    760 1HZ  LYS A  48      11.576  64.555  -5.772  1.00 15.69           H  
ATOM    761 2HZ  LYS A  48      12.194  66.023  -5.287  1.00 15.69           H  
ATOM    762 3HZ  LYS A  48      10.837  65.437  -4.570  1.00 15.69           H  
ATOM    763  N   LYS A  49      10.450  68.968 -11.599  1.00 17.14           N  
ATOM    764  CA  LYS A  49      11.302  69.445 -12.682  1.00 17.14           C  
ATOM    765  C   LYS A  49      10.630  70.622 -13.367  1.00 17.14           C  
ATOM    766  O   LYS A  49      11.243  71.673 -13.566  1.00 17.14           O  
ATOM    767  CB  LYS A  49      11.570  68.332 -13.699  1.00 17.14           C  
ATOM    768  CG  LYS A  49      12.485  68.717 -14.871  1.00 17.14           C  
ATOM    769  CD  LYS A  49      12.700  67.521 -15.806  1.00 17.14           C  
ATOM    770  CE  LYS A  49      13.707  67.830 -16.920  1.00 17.14           C  
ATOM    771  NZ  LYS A  49      13.194  68.852 -17.877  1.00 17.14           N  
ATOM    772  H   LYS A  49      10.151  67.992 -11.595  1.00 17.14           H  
ATOM    773  HA  LYS A  49      12.249  69.787 -12.263  1.00 17.14           H  
ATOM    774 1HB  LYS A  49      12.010  67.476 -13.186  1.00 17.14           H  
ATOM    775 2HB  LYS A  49      10.631  67.998 -14.126  1.00 17.14           H  
ATOM    776 1HG  LYS A  49      12.028  69.538 -15.438  1.00 17.14           H  
ATOM    777 2HG  LYS A  49      13.447  69.056 -14.488  1.00 17.14           H  
ATOM    778 1HD  LYS A  49      13.060  66.670 -15.227  1.00 17.14           H  
ATOM    779 2HD  LYS A  49      11.746  67.249 -16.260  1.00 17.14           H  
ATOM    780 1HE  LYS A  49      14.628  68.199 -16.473  1.00 17.14           H  
ATOM    781 2HE  LYS A  49      13.921  66.914 -17.467  1.00 17.14           H  
ATOM    782 1HZ  LYS A  49      13.876  69.038 -18.590  1.00 17.14           H  
ATOM    783 2HZ  LYS A  49      12.345  68.536 -18.309  1.00 17.14           H  
ATOM    784 3HZ  LYS A  49      13.000  69.734 -17.382  1.00 17.14           H  
ATOM    785  N   VAL A  50       9.346  70.462 -13.688  1.00 19.35           N  
ATOM    786  CA  VAL A  50       8.617  71.523 -14.358  1.00 19.35           C  
ATOM    787  C   VAL A  50       8.562  72.766 -13.498  1.00 19.35           C  
ATOM    788  O   VAL A  50       8.773  73.873 -13.990  1.00 19.35           O  
ATOM    789  CB  VAL A  50       7.187  71.090 -14.692  1.00 19.35           C  
ATOM    790  CG1 VAL A  50       6.400  72.297 -15.191  1.00 19.35           C  
ATOM    791  CG2 VAL A  50       7.221  69.993 -15.750  1.00 19.35           C  
ATOM    792  H   VAL A  50       8.884  69.573 -13.486  1.00 19.35           H  
ATOM    793  HA  VAL A  50       9.136  71.762 -15.288  1.00 19.35           H  
ATOM    794  HB  VAL A  50       6.702  70.715 -13.789  1.00 19.35           H  
ATOM    795 1HG1 VAL A  50       5.379  71.997 -15.419  1.00 19.35           H  
ATOM    796 2HG1 VAL A  50       6.388  73.062 -14.417  1.00 19.35           H  
ATOM    797 3HG1 VAL A  50       6.873  72.696 -16.089  1.00 19.35           H  
ATOM    798 1HG2 VAL A  50       6.205  69.678 -15.983  1.00 19.35           H  
ATOM    799 2HG2 VAL A  50       7.703  70.373 -16.650  1.00 19.35           H  
ATOM    800 3HG2 VAL A  50       7.783  69.143 -15.377  1.00 19.35           H  
ATOM    801  N   ALA A  51       8.282  72.602 -12.207  1.00 21.85           N  
ATOM    802  CA  ALA A  51       8.221  73.761 -11.341  1.00 21.85           C  
ATOM    803  C   ALA A  51       9.548  74.504 -11.340  1.00 21.85           C  
ATOM    804  O   ALA A  51       9.569  75.733 -11.411  1.00 21.85           O  
ATOM    805  CB  ALA A  51       7.875  73.334  -9.931  1.00 21.85           C  
ATOM    806  H   ALA A  51       8.096  71.672 -11.832  1.00 21.85           H  
ATOM    807  HA  ALA A  51       7.452  74.430 -11.719  1.00 21.85           H  
ATOM    808 1HB  ALA A  51       7.814  74.211  -9.289  1.00 21.85           H  
ATOM    809 2HB  ALA A  51       6.918  72.813  -9.936  1.00 21.85           H  
ATOM    810 3HB  ALA A  51       8.650  72.664  -9.560  1.00 21.85           H  
ATOM    811  N   GLN A  52      10.660  73.767 -11.327  1.00 23.88           N  
ATOM    812  CA  GLN A  52      11.971  74.399 -11.322  1.00 23.88           C  
ATOM    813  C   GLN A  52      12.208  75.157 -12.621  1.00 23.88           C  
ATOM    814  O   GLN A  52      12.733  76.276 -12.604  1.00 23.88           O  
ATOM    815  CB  GLN A  52      13.050  73.343 -11.107  1.00 23.88           C  
ATOM    816  CG  GLN A  52      13.042  72.739  -9.706  1.00 23.88           C  
ATOM    817  CD  GLN A  52      13.965  71.541  -9.574  1.00 23.88           C  
ATOM    818  OE1 GLN A  52      14.397  70.941 -10.565  1.00 23.88           O  
ATOM    819  NE2 GLN A  52      14.270  71.174  -8.334  1.00 23.88           N  
ATOM    820  H   GLN A  52      10.594  72.749 -11.276  1.00 23.88           H  
ATOM    821  HA  GLN A  52      12.007  75.113 -10.498  1.00 23.88           H  
ATOM    822 1HB  GLN A  52      12.906  72.532 -11.819  1.00 23.88           H  
ATOM    823 2HB  GLN A  52      14.030  73.775 -11.294  1.00 23.88           H  
ATOM    824 1HG  GLN A  52      13.378  73.502  -9.005  1.00 23.88           H  
ATOM    825 2HG  GLN A  52      12.034  72.434  -9.454  1.00 23.88           H  
ATOM    826 1HE2 GLN A  52      14.871  70.391  -8.177  1.00 23.88           H  
ATOM    827 2HE2 GLN A  52      13.897  71.683  -7.558  1.00 23.88           H  
ATOM    828  N   GLU A  53      11.784  74.576 -13.750  1.00 24.67           N  
ATOM    829  CA  GLU A  53      11.943  75.256 -15.030  1.00 24.67           C  
ATOM    830  C   GLU A  53      11.119  76.537 -15.039  1.00 24.67           C  
ATOM    831  O   GLU A  53      11.568  77.574 -15.533  1.00 24.67           O  
ATOM    832  CB  GLU A  53      11.526  74.351 -16.199  1.00 24.67           C  
ATOM    833  CG  GLU A  53      12.468  73.173 -16.456  1.00 24.67           C  
ATOM    834  CD  GLU A  53      12.022  72.263 -17.582  1.00 24.67           C  
ATOM    835  OE1 GLU A  53      10.987  72.494 -18.165  1.00 24.67           O  
ATOM    836  OE2 GLU A  53      12.732  71.308 -17.848  1.00 24.67           O  
ATOM    837  H   GLU A  53      11.371  73.642 -13.711  1.00 24.67           H  
ATOM    838  HA  GLU A  53      12.994  75.524 -15.154  1.00 24.67           H  
ATOM    839 1HB  GLU A  53      10.534  73.945 -16.002  1.00 24.67           H  
ATOM    840 2HB  GLU A  53      11.464  74.941 -17.113  1.00 24.67           H  
ATOM    841 1HG  GLU A  53      13.456  73.564 -16.694  1.00 24.67           H  
ATOM    842 2HG  GLU A  53      12.554  72.591 -15.543  1.00 24.67           H  
ATOM    843  N   LEU A  54       9.920  76.484 -14.459  1.00 24.67           N  
ATOM    844  CA  LEU A  54       9.090  77.670 -14.419  1.00 24.67           C  
ATOM    845  C   LEU A  54       9.735  78.737 -13.549  1.00 24.67           C  
ATOM    846  O   LEU A  54       9.742  79.911 -13.924  1.00 24.67           O  
ATOM    847  CB  LEU A  54       7.697  77.320 -13.901  1.00 24.67           C  
ATOM    848  CG  LEU A  54       6.864  76.448 -14.851  1.00 24.67           C  
ATOM    849  CD1 LEU A  54       5.595  76.010 -14.148  1.00 24.67           C  
ATOM    850  CD2 LEU A  54       6.563  77.230 -16.110  1.00 24.67           C  
ATOM    851  H   LEU A  54       9.578  75.601 -14.077  1.00 24.67           H  
ATOM    852  HA  LEU A  54       8.995  78.060 -15.429  1.00 24.67           H  
ATOM    853 1HB  LEU A  54       7.803  76.782 -12.963  1.00 24.67           H  
ATOM    854 2HB  LEU A  54       7.149  78.241 -13.712  1.00 24.67           H  
ATOM    855  HG  LEU A  54       7.426  75.561 -15.115  1.00 24.67           H  
ATOM    856 1HD1 LEU A  54       5.009  75.380 -14.816  1.00 24.67           H  
ATOM    857 2HD1 LEU A  54       5.856  75.446 -13.256  1.00 24.67           H  
ATOM    858 3HD1 LEU A  54       5.013  76.884 -13.868  1.00 24.67           H  
ATOM    859 1HD2 LEU A  54       5.981  76.608 -16.790  1.00 24.67           H  
ATOM    860 2HD2 LEU A  54       5.995  78.124 -15.857  1.00 24.67           H  
ATOM    861 3HD2 LEU A  54       7.499  77.516 -16.588  1.00 24.67           H  
ATOM    862  N   GLU A  55      10.334  78.342 -12.420  1.00 24.67           N  
ATOM    863  CA  GLU A  55      10.986  79.330 -11.571  1.00 24.67           C  
ATOM    864  C   GLU A  55      12.150  79.987 -12.304  1.00 24.67           C  
ATOM    865  O   GLU A  55      12.326  81.205 -12.225  1.00 24.67           O  
ATOM    866  CB  GLU A  55      11.470  78.711 -10.252  1.00 24.67           C  
ATOM    867  CG  GLU A  55      10.354  78.332  -9.268  1.00 24.67           C  
ATOM    868  CD  GLU A  55      10.869  77.708  -7.979  1.00 24.67           C  
ATOM    869  OE1 GLU A  55      12.054  77.487  -7.868  1.00 24.67           O  
ATOM    870  OE2 GLU A  55      10.069  77.459  -7.105  1.00 24.67           O  
ATOM    871  H   GLU A  55      10.298  77.361 -12.138  1.00 24.67           H  
ATOM    872  HA  GLU A  55      10.261  80.105 -11.330  1.00 24.67           H  
ATOM    873 1HB  GLU A  55      12.036  77.804 -10.470  1.00 24.67           H  
ATOM    874 2HB  GLU A  55      12.143  79.404  -9.750  1.00 24.67           H  
ATOM    875 1HG  GLU A  55       9.789  79.231  -9.022  1.00 24.67           H  
ATOM    876 2HG  GLU A  55       9.676  77.639  -9.756  1.00 24.67           H  
ATOM    877  N   GLU A  56      12.922  79.201 -13.064  1.00 24.67           N  
ATOM    878  CA  GLU A  56      14.032  79.786 -13.806  1.00 24.67           C  
ATOM    879  C   GLU A  56      13.502  80.807 -14.806  1.00 24.67           C  
ATOM    880  O   GLU A  56      14.035  81.914 -14.920  1.00 24.67           O  
ATOM    881  CB  GLU A  56      14.865  78.722 -14.533  1.00 24.67           C  
ATOM    882  CG  GLU A  56      16.110  79.306 -15.246  1.00 24.67           C  
ATOM    883  CD  GLU A  56      16.993  78.278 -15.945  1.00 24.67           C  
ATOM    884  OE1 GLU A  56      16.674  77.114 -15.923  1.00 24.67           O  
ATOM    885  OE2 GLU A  56      17.994  78.674 -16.496  1.00 24.67           O  
ATOM    886  H   GLU A  56      12.751  78.194 -13.091  1.00 24.67           H  
ATOM    887  HA  GLU A  56      14.682  80.305 -13.103  1.00 24.67           H  
ATOM    888 1HB  GLU A  56      15.194  77.965 -13.821  1.00 24.67           H  
ATOM    889 2HB  GLU A  56      14.245  78.222 -15.280  1.00 24.67           H  
ATOM    890 1HG  GLU A  56      15.780  80.035 -15.973  1.00 24.67           H  
ATOM    891 2HG  GLU A  56      16.708  79.836 -14.506  1.00 24.67           H  
ATOM    892  N   LYS A  57      12.425  80.456 -15.512  1.00 24.67           N  
ATOM    893  CA  LYS A  57      11.863  81.369 -16.494  1.00 24.67           C  
ATOM    894  C   LYS A  57      11.352  82.641 -15.836  1.00 24.67           C  
ATOM    895  O   LYS A  57      11.570  83.739 -16.352  1.00 24.67           O  
ATOM    896  CB  LYS A  57      10.763  80.668 -17.276  1.00 24.67           C  
ATOM    897  CG  LYS A  57      11.299  79.590 -18.219  1.00 24.67           C  
ATOM    898  CD  LYS A  57      10.188  78.845 -18.932  1.00 24.67           C  
ATOM    899  CE  LYS A  57      10.762  77.755 -19.828  1.00 24.67           C  
ATOM    900  NZ  LYS A  57       9.699  76.967 -20.510  1.00 24.67           N  
ATOM    901  H   LYS A  57      12.016  79.527 -15.386  1.00 24.67           H  
ATOM    902  HA  LYS A  57      12.645  81.654 -17.183  1.00 24.67           H  
ATOM    903 1HB  LYS A  57      10.070  80.193 -16.579  1.00 24.67           H  
ATOM    904 2HB  LYS A  57      10.202  81.396 -17.859  1.00 24.67           H  
ATOM    905 1HG  LYS A  57      11.945  80.054 -18.963  1.00 24.67           H  
ATOM    906 2HG  LYS A  57      11.894  78.879 -17.649  1.00 24.67           H  
ATOM    907 1HD  LYS A  57       9.532  78.385 -18.189  1.00 24.67           H  
ATOM    908 2HD  LYS A  57       9.603  79.539 -19.533  1.00 24.67           H  
ATOM    909 1HE  LYS A  57      11.399  78.216 -20.581  1.00 24.67           H  
ATOM    910 2HE  LYS A  57      11.366  77.079 -19.218  1.00 24.67           H  
ATOM    911 1HZ  LYS A  57      10.128  76.257 -21.088  1.00 24.67           H  
ATOM    912 2HZ  LYS A  57       9.113  76.524 -19.815  1.00 24.67           H  
ATOM    913 3HZ  LYS A  57       9.139  77.579 -21.086  1.00 24.67           H  
ATOM    914  N   LEU A  58      10.726  82.514 -14.668  1.00 24.67           N  
ATOM    915  CA  LEU A  58      10.233  83.689 -13.970  1.00 24.67           C  
ATOM    916  C   LEU A  58      11.391  84.582 -13.553  1.00 24.67           C  
ATOM    917  O   LEU A  58      11.310  85.808 -13.662  1.00 24.67           O  
ATOM    918  CB  LEU A  58       9.414  83.263 -12.754  1.00 24.67           C  
ATOM    919  CG  LEU A  58       8.074  82.597 -13.081  1.00 24.67           C  
ATOM    920  CD1 LEU A  58       7.466  82.034 -11.810  1.00 24.67           C  
ATOM    921  CD2 LEU A  58       7.159  83.621 -13.727  1.00 24.67           C  
ATOM    922  H   LEU A  58      10.560  81.585 -14.279  1.00 24.67           H  
ATOM    923  HA  LEU A  58       9.591  84.248 -14.644  1.00 24.67           H  
ATOM    924 1HB  LEU A  58      10.005  82.554 -12.174  1.00 24.67           H  
ATOM    925 2HB  LEU A  58       9.220  84.137 -12.136  1.00 24.67           H  
ATOM    926  HG  LEU A  58       8.230  81.782 -13.772  1.00 24.67           H  
ATOM    927 1HD1 LEU A  58       6.517  81.554 -12.044  1.00 24.67           H  
ATOM    928 2HD1 LEU A  58       8.145  81.301 -11.380  1.00 24.67           H  
ATOM    929 3HD1 LEU A  58       7.301  82.840 -11.098  1.00 24.67           H  
ATOM    930 1HD2 LEU A  58       6.205  83.153 -13.971  1.00 24.67           H  
ATOM    931 2HD2 LEU A  58       6.993  84.448 -13.038  1.00 24.67           H  
ATOM    932 3HD2 LEU A  58       7.621  83.993 -14.634  1.00 24.67           H  
ATOM    933  N   ASN A  59      12.497  83.977 -13.121  1.00 24.67           N  
ATOM    934  CA  ASN A  59      13.652  84.759 -12.718  1.00 24.67           C  
ATOM    935  C   ASN A  59      14.224  85.510 -13.918  1.00 24.67           C  
ATOM    936  O   ASN A  59      14.579  86.689 -13.811  1.00 24.67           O  
ATOM    937  CB  ASN A  59      14.699  83.853 -12.105  1.00 24.67           C  
ATOM    938  CG  ASN A  59      14.301  83.337 -10.740  1.00 24.67           C  
ATOM    939  OD1 ASN A  59      13.455  83.914 -10.043  1.00 24.67           O  
ATOM    940  ND2 ASN A  59      14.898  82.239 -10.350  1.00 24.67           N  
ATOM    941  H   ASN A  59      12.521  82.959 -13.035  1.00 24.67           H  
ATOM    942  HA  ASN A  59      13.337  85.496 -11.980  1.00 24.67           H  
ATOM    943 1HB  ASN A  59      14.868  83.002 -12.761  1.00 24.67           H  
ATOM    944 2HB  ASN A  59      15.640  84.392 -12.021  1.00 24.67           H  
ATOM    945 1HD2 ASN A  59      14.675  81.837  -9.463  1.00 24.67           H  
ATOM    946 2HD2 ASN A  59      15.569  81.800 -10.945  1.00 24.67           H  
ATOM    947  N   MET A  60      14.254  84.856 -15.086  1.00 24.67           N  
ATOM    948  CA  MET A  60      14.776  85.514 -16.276  1.00 24.67           C  
ATOM    949  C   MET A  60      13.867  86.667 -16.681  1.00 24.67           C  
ATOM    950  O   MET A  60      14.347  87.747 -17.043  1.00 24.67           O  
ATOM    951  CB  MET A  60      14.921  84.516 -17.425  1.00 24.67           C  
ATOM    952  CG  MET A  60      16.040  83.488 -17.229  1.00 24.67           C  
ATOM    953  SD  MET A  60      16.365  82.472 -18.698  1.00 24.67           S  
ATOM    954  CE  MET A  60      14.925  81.411 -18.782  1.00 24.67           C  
ATOM    955  H   MET A  60      13.955  83.879 -15.127  1.00 24.67           H  
ATOM    956  HA  MET A  60      15.756  85.927 -16.044  1.00 24.67           H  
ATOM    957 1HB  MET A  60      13.985  83.968 -17.540  1.00 24.67           H  
ATOM    958 2HB  MET A  60      15.105  85.050 -18.355  1.00 24.67           H  
ATOM    959 1HG  MET A  60      16.957  84.006 -16.960  1.00 24.67           H  
ATOM    960 2HG  MET A  60      15.780  82.825 -16.408  1.00 24.67           H  
ATOM    961 1HE  MET A  60      15.018  80.739 -19.632  1.00 24.67           H  
ATOM    962 2HE  MET A  60      14.841  80.828 -17.870  1.00 24.67           H  
ATOM    963 3HE  MET A  60      14.039  82.027 -18.907  1.00 24.67           H  
ATOM    964  N   LEU A  61      12.552  86.470 -16.562  1.00 24.67           N  
ATOM    965  CA  LEU A  61      11.631  87.539 -16.900  1.00 24.67           C  
ATOM    966  C   LEU A  61      11.811  88.712 -15.963  1.00 24.67           C  
ATOM    967  O   LEU A  61      11.890  89.852 -16.419  1.00 24.67           O  
ATOM    968  CB  LEU A  61      10.187  87.045 -16.826  1.00 24.67           C  
ATOM    969  CG  LEU A  61       9.765  86.077 -17.911  1.00 24.67           C  
ATOM    970  CD1 LEU A  61       8.396  85.516 -17.576  1.00 24.67           C  
ATOM    971  CD2 LEU A  61       9.742  86.816 -19.235  1.00 24.67           C  
ATOM    972  H   LEU A  61      12.193  85.561 -16.267  1.00 24.67           H  
ATOM    973  HA  LEU A  61      11.840  87.871 -17.915  1.00 24.67           H  
ATOM    974 1HB  LEU A  61      10.045  86.550 -15.868  1.00 24.67           H  
ATOM    975 2HB  LEU A  61       9.529  87.895 -16.869  1.00 24.67           H  
ATOM    976  HG  LEU A  61      10.469  85.252 -17.968  1.00 24.67           H  
ATOM    977 1HD1 LEU A  61       8.087  84.818 -18.353  1.00 24.67           H  
ATOM    978 2HD1 LEU A  61       8.447  84.999 -16.627  1.00 24.67           H  
ATOM    979 3HD1 LEU A  61       7.678  86.331 -17.510  1.00 24.67           H  
ATOM    980 1HD2 LEU A  61       9.439  86.132 -20.028  1.00 24.67           H  
ATOM    981 2HD2 LEU A  61       9.034  87.644 -19.177  1.00 24.67           H  
ATOM    982 3HD2 LEU A  61      10.737  87.204 -19.449  1.00 24.67           H  
ATOM    983  N   ASN A  62      11.978  88.433 -14.670  1.00 24.67           N  
ATOM    984  CA  ASN A  62      12.153  89.497 -13.700  1.00 24.67           C  
ATOM    985  C   ASN A  62      13.431  90.275 -13.972  1.00 24.67           C  
ATOM    986  O   ASN A  62      13.449  91.506 -13.879  1.00 24.67           O  
ATOM    987  CB  ASN A  62      12.148  88.926 -12.301  1.00 24.67           C  
ATOM    988  CG  ASN A  62      10.768  88.489 -11.874  1.00 24.67           C  
ATOM    989  OD1 ASN A  62       9.748  88.926 -12.426  1.00 24.67           O  
ATOM    990  ND2 ASN A  62      10.717  87.628 -10.893  1.00 24.67           N  
ATOM    991  H   ASN A  62      11.925  87.467 -14.349  1.00 24.67           H  
ATOM    992  HA  ASN A  62      11.321  90.190 -13.793  1.00 24.67           H  
ATOM    993 1HB  ASN A  62      12.816  88.063 -12.263  1.00 24.67           H  
ATOM    994 2HB  ASN A  62      12.526  89.667 -11.600  1.00 24.67           H  
ATOM    995 1HD2 ASN A  62       9.835  87.295 -10.564  1.00 24.67           H  
ATOM    996 2HD2 ASN A  62      11.562  87.298 -10.475  1.00 24.67           H  
ATOM    997  N   ASN A  63      14.496  89.580 -14.376  1.00 24.67           N  
ATOM    998  CA  ASN A  63      15.731  90.282 -14.673  1.00 24.67           C  
ATOM    999  C   ASN A  63      15.516  91.200 -15.866  1.00 24.67           C  
ATOM   1000  O   ASN A  63      15.932  92.363 -15.850  1.00 24.67           O  
ATOM   1001  CB  ASN A  63      16.845  89.298 -14.953  1.00 24.67           C  
ATOM   1002  CG  ASN A  63      17.324  88.585 -13.709  1.00 24.67           C  
ATOM   1003  OD1 ASN A  63      17.117  89.045 -12.578  1.00 24.67           O  
ATOM   1004  ND2 ASN A  63      17.965  87.460 -13.901  1.00 24.67           N  
ATOM   1005  H   ASN A  63      14.455  88.560 -14.431  1.00 24.67           H  
ATOM   1006  HA  ASN A  63      16.000  90.902 -13.818  1.00 24.67           H  
ATOM   1007 1HB  ASN A  63      16.491  88.552 -15.667  1.00 24.67           H  
ATOM   1008 2HB  ASN A  63      17.684  89.818 -15.413  1.00 24.67           H  
ATOM   1009 1HD2 ASN A  63      18.303  86.939 -13.119  1.00 24.67           H  
ATOM   1010 2HD2 ASN A  63      18.109  87.122 -14.829  1.00 24.67           H  
ATOM   1011  N   ASN A  64      14.804  90.704 -16.879  1.00 24.67           N  
ATOM   1012  CA  ASN A  64      14.549  91.506 -18.060  1.00 24.67           C  
ATOM   1013  C   ASN A  64      13.674  92.702 -17.725  1.00 24.67           C  
ATOM   1014  O   ASN A  64      13.891  93.799 -18.239  1.00 24.67           O  
ATOM   1015  CB  ASN A  64      13.921  90.654 -19.141  1.00 24.67           C  
ATOM   1016  CG  ASN A  64      14.920  89.701 -19.761  1.00 24.67           C  
ATOM   1017  OD1 ASN A  64      16.140  89.911 -19.697  1.00 24.67           O  
ATOM   1018  ND2 ASN A  64      14.422  88.653 -20.362  1.00 24.67           N  
ATOM   1019  H   ASN A  64      14.471  89.738 -16.843  1.00 24.67           H  
ATOM   1020  HA  ASN A  64      15.495  91.890 -18.430  1.00 24.67           H  
ATOM   1021 1HB  ASN A  64      13.101  90.075 -18.715  1.00 24.67           H  
ATOM   1022 2HB  ASN A  64      13.504  91.294 -19.917  1.00 24.67           H  
ATOM   1023 1HD2 ASN A  64      15.031  87.986 -20.787  1.00 24.67           H  
ATOM   1024 2HD2 ASN A  64      13.434  88.518 -20.389  1.00 24.67           H  
ATOM   1025  N   TYR A  65      12.712  92.514 -16.823  1.00 24.67           N  
ATOM   1026  CA  TYR A  65      11.828  93.603 -16.449  1.00 24.67           C  
ATOM   1027  C   TYR A  65      12.625  94.709 -15.773  1.00 24.67           C  
ATOM   1028  O   TYR A  65      12.419  95.892 -16.057  1.00 24.67           O  
ATOM   1029  CB  TYR A  65      10.725  93.098 -15.522  1.00 24.67           C  
ATOM   1030  CG  TYR A  65       9.764  92.128 -16.202  1.00 24.67           C  
ATOM   1031  CD1 TYR A  65       9.047  91.202 -15.445  1.00 24.67           C  
ATOM   1032  CD2 TYR A  65       9.619  92.149 -17.581  1.00 24.67           C  
ATOM   1033  CE1 TYR A  65       8.192  90.312 -16.067  1.00 24.67           C  
ATOM   1034  CE2 TYR A  65       8.764  91.258 -18.201  1.00 24.67           C  
ATOM   1035  CZ  TYR A  65       8.051  90.344 -17.451  1.00 24.67           C  
ATOM   1036  OH  TYR A  65       7.196  89.462 -18.074  1.00 24.67           O  
ATOM   1037  H   TYR A  65      12.564  91.584 -16.432  1.00 24.67           H  
ATOM   1038  HA  TYR A  65      11.378  94.014 -17.350  1.00 24.67           H  
ATOM   1039 1HB  TYR A  65      11.174  92.591 -14.669  1.00 24.67           H  
ATOM   1040 2HB  TYR A  65      10.153  93.940 -15.141  1.00 24.67           H  
ATOM   1041  HD1 TYR A  65       9.162  91.176 -14.361  1.00 24.67           H  
ATOM   1042  HD2 TYR A  65      10.182  92.865 -18.175  1.00 24.67           H  
ATOM   1043  HE1 TYR A  65       7.633  89.589 -15.474  1.00 24.67           H  
ATOM   1044  HE2 TYR A  65       8.653  91.277 -19.285  1.00 24.67           H  
ATOM   1045  HH  TYR A  65       6.816  88.870 -17.420  1.00 24.67           H  
ATOM   1046  N   LYS A  66      13.576  94.324 -14.911  1.00 24.67           N  
ATOM   1047  CA  LYS A  66      14.416  95.296 -14.220  1.00 24.67           C  
ATOM   1048  C   LYS A  66      15.296  96.055 -15.207  1.00 24.67           C  
ATOM   1049  O   LYS A  66      15.478  97.270 -15.076  1.00 24.67           O  
ATOM   1050  CB  LYS A  66      15.260  94.605 -13.153  1.00 24.67           C  
ATOM   1051  CG  LYS A  66      14.453  94.120 -11.950  1.00 24.67           C  
ATOM   1052  CD  LYS A  66      15.329  93.403 -10.941  1.00 24.67           C  
ATOM   1053  CE  LYS A  66      14.512  92.905  -9.758  1.00 24.67           C  
ATOM   1054  NZ  LYS A  66      15.354  92.174  -8.772  1.00 24.67           N  
ATOM   1055  H   LYS A  66      13.692  93.328 -14.708  1.00 24.67           H  
ATOM   1056  HA  LYS A  66      13.767  96.019 -13.726  1.00 24.67           H  
ATOM   1057 1HB  LYS A  66      15.753  93.736 -13.594  1.00 24.67           H  
ATOM   1058 2HB  LYS A  66      16.035  95.282 -12.802  1.00 24.67           H  
ATOM   1059 1HG  LYS A  66      13.976  94.973 -11.468  1.00 24.67           H  
ATOM   1060 2HG  LYS A  66      13.675  93.441 -12.291  1.00 24.67           H  
ATOM   1061 1HD  LYS A  66      15.806  92.547 -11.427  1.00 24.67           H  
ATOM   1062 2HD  LYS A  66      16.105  94.077 -10.583  1.00 24.67           H  
ATOM   1063 1HE  LYS A  66      14.044  93.755  -9.265  1.00 24.67           H  
ATOM   1064 2HE  LYS A  66      13.733  92.234 -10.124  1.00 24.67           H  
ATOM   1065 1HZ  LYS A  66      14.777  91.858  -8.005  1.00 24.67           H  
ATOM   1066 2HZ  LYS A  66      15.782  91.376  -9.224  1.00 24.67           H  
ATOM   1067 3HZ  LYS A  66      16.073  92.790  -8.422  1.00 24.67           H  
ATOM   1068  N   ILE A  67      15.799  95.354 -16.226  1.00 24.67           N  
ATOM   1069  CA  ILE A  67      16.608  96.004 -17.247  1.00 24.67           C  
ATOM   1070  C   ILE A  67      15.768  97.016 -18.002  1.00 24.67           C  
ATOM   1071  O   ILE A  67      16.193  98.154 -18.203  1.00 24.67           O  
ATOM   1072  CB  ILE A  67      17.192  94.994 -18.243  1.00 24.67           C  
ATOM   1073  CG1 ILE A  67      18.232  94.112 -17.541  1.00 24.67           C  
ATOM   1074  CG2 ILE A  67      17.795  95.743 -19.432  1.00 24.67           C  
ATOM   1075  CD1 ILE A  67      18.647  92.897 -18.345  1.00 24.67           C  
ATOM   1076  H   ILE A  67      15.641  94.345 -16.270  1.00 24.67           H  
ATOM   1077  HA  ILE A  67      17.429  96.528 -16.763  1.00 24.67           H  
ATOM   1078  HB  ILE A  67      16.400  94.339 -18.598  1.00 24.67           H  
ATOM   1079 1HG1 ILE A  67      19.117  94.710 -17.339  1.00 24.67           H  
ATOM   1080 2HG1 ILE A  67      17.822  93.776 -16.594  1.00 24.67           H  
ATOM   1081 1HG2 ILE A  67      18.197  95.029 -20.145  1.00 24.67           H  
ATOM   1082 2HG2 ILE A  67      17.023  96.346 -19.920  1.00 24.67           H  
ATOM   1083 3HG2 ILE A  67      18.593  96.401 -19.086  1.00 24.67           H  
ATOM   1084 1HD1 ILE A  67      19.381  92.324 -17.781  1.00 24.67           H  
ATOM   1085 2HD1 ILE A  67      17.778  92.273 -18.537  1.00 24.67           H  
ATOM   1086 3HD1 ILE A  67      19.080  93.214 -19.290  1.00 24.67           H  
ATOM   1087  N   LEU A  68      14.558  96.620 -18.392  1.00 24.67           N  
ATOM   1088  CA  LEU A  68      13.694  97.525 -19.125  1.00 24.67           C  
ATOM   1089  C   LEU A  68      13.369  98.745 -18.279  1.00 24.67           C  
ATOM   1090  O   LEU A  68      13.404  99.871 -18.778  1.00 24.67           O  
ATOM   1091  CB  LEU A  68      12.415  96.797 -19.527  1.00 24.67           C  
ATOM   1092  CG  LEU A  68      12.599  95.704 -20.582  1.00 24.67           C  
ATOM   1093  CD1 LEU A  68      11.306  94.918 -20.723  1.00 24.67           C  
ATOM   1094  CD2 LEU A  68      13.008  96.341 -21.891  1.00 24.67           C  
ATOM   1095  H   LEU A  68      14.249  95.666 -18.199  1.00 24.67           H  
ATOM   1096  HA  LEU A  68      14.219  97.853 -20.023  1.00 24.67           H  
ATOM   1097 1HB  LEU A  68      11.994  96.329 -18.638  1.00 24.67           H  
ATOM   1098 2HB  LEU A  68      11.699  97.524 -19.907  1.00 24.67           H  
ATOM   1099  HG  LEU A  68      13.378  95.021 -20.267  1.00 24.67           H  
ATOM   1100 1HD1 LEU A  68      11.437  94.131 -21.464  1.00 24.67           H  
ATOM   1101 2HD1 LEU A  68      11.055  94.473 -19.764  1.00 24.67           H  
ATOM   1102 3HD1 LEU A  68      10.506  95.584 -21.036  1.00 24.67           H  
ATOM   1103 1HD2 LEU A  68      13.148  95.565 -22.644  1.00 24.67           H  
ATOM   1104 2HD2 LEU A  68      12.230  97.030 -22.220  1.00 24.67           H  
ATOM   1105 3HD2 LEU A  68      13.943  96.887 -21.752  1.00 24.67           H  
ATOM   1106  N   GLN A  69      13.123  98.542 -16.982  1.00 24.67           N  
ATOM   1107  CA  GLN A  69      12.852  99.674 -16.115  1.00 24.67           C  
ATOM   1108  C   GLN A  69      14.044 100.617 -16.119  1.00 24.67           C  
ATOM   1109  O   GLN A  69      13.884 101.828 -16.277  1.00 24.67           O  
ATOM   1110  CB  GLN A  69      12.560  99.217 -14.683  1.00 24.67           C  
ATOM   1111  CG  GLN A  69      12.247 100.366 -13.723  1.00 24.67           C  
ATOM   1112  CD  GLN A  69      11.954  99.898 -12.302  1.00 24.67           C  
ATOM   1113  OE1 GLN A  69      11.417  98.805 -12.078  1.00 24.67           O  
ATOM   1114  NE2 GLN A  69      12.306 100.725 -11.329  1.00 24.67           N  
ATOM   1115  H   GLN A  69      13.088  97.595 -16.606  1.00 24.67           H  
ATOM   1116  HA  GLN A  69      11.986 100.211 -16.500  1.00 24.67           H  
ATOM   1117 1HB  GLN A  69      11.720  98.523 -14.690  1.00 24.67           H  
ATOM   1118 2HB  GLN A  69      13.422  98.679 -14.294  1.00 24.67           H  
ATOM   1119 1HG  GLN A  69      13.114 101.032 -13.685  1.00 24.67           H  
ATOM   1120 2HG  GLN A  69      11.379 100.911 -14.092  1.00 24.67           H  
ATOM   1121 1HE2 GLN A  69      12.145 100.481 -10.376  1.00 24.67           H  
ATOM   1122 2HE2 GLN A  69      12.754 101.624 -11.551  1.00 24.67           H  
ATOM   1123  N   ALA A  70      15.251 100.070 -15.964  1.00 24.67           N  
ATOM   1124  CA  ALA A  70      16.437 100.909 -15.933  1.00 24.67           C  
ATOM   1125  C   ALA A  70      16.599 101.695 -17.232  1.00 24.67           C  
ATOM   1126  O   ALA A  70      16.920 102.887 -17.211  1.00 24.67           O  
ATOM   1127  CB  ALA A  70      17.663 100.051 -15.693  1.00 24.67           C  
ATOM   1128  H   ALA A  70      15.345  99.059 -15.842  1.00 24.67           H  
ATOM   1129  HA  ALA A  70      16.326 101.621 -15.114  1.00 24.67           H  
ATOM   1130 1HB  ALA A  70      18.546 100.683 -15.645  1.00 24.67           H  
ATOM   1131 2HB  ALA A  70      17.546  99.509 -14.756  1.00 24.67           H  
ATOM   1132 3HB  ALA A  70      17.769  99.339 -16.513  1.00 24.67           H  
ATOM   1133  N   ASP A  71      16.325 101.051 -18.373  1.00 24.67           N  
ATOM   1134  CA  ASP A  71      16.437 101.748 -19.650  1.00 24.67           C  
ATOM   1135  C   ASP A  71      15.440 102.902 -19.730  1.00 24.67           C  
ATOM   1136  O   ASP A  71      15.732 103.951 -20.303  1.00 24.67           O  
ATOM   1137  CB  ASP A  71      16.232 100.791 -20.833  1.00 24.67           C  
ATOM   1138  CG  ASP A  71      17.422  99.822 -21.084  1.00 24.67           C  
ATOM   1139  OD1 ASP A  71      18.476 100.020 -20.520  1.00 24.67           O  
ATOM   1140  OD2 ASP A  71      17.264  98.923 -21.884  1.00 24.67           O  
ATOM   1141  H   ASP A  71      16.066 100.064 -18.347  1.00 24.67           H  
ATOM   1142  HA  ASP A  71      17.441 102.167 -19.723  1.00 24.67           H  
ATOM   1143 1HB  ASP A  71      15.338 100.191 -20.644  1.00 24.67           H  
ATOM   1144 2HB  ASP A  71      16.049 101.368 -21.737  1.00 24.67           H  
ATOM   1145  N   GLN A  72      14.249 102.703 -19.165  1.00 24.67           N  
ATOM   1146  CA  GLN A  72      13.225 103.739 -19.151  1.00 24.67           C  
ATOM   1147  C   GLN A  72      13.614 104.901 -18.228  1.00 24.67           C  
ATOM   1148  O   GLN A  72      13.376 106.066 -18.555  1.00 24.67           O  
ATOM   1149  CB  GLN A  72      11.886 103.133 -18.719  1.00 24.67           C  
ATOM   1150  CG  GLN A  72      11.296 102.168 -19.741  1.00 24.67           C  
ATOM   1151  CD  GLN A  72      10.085 101.414 -19.217  1.00 24.67           C  
ATOM   1152  OE1 GLN A  72       9.822 101.366 -18.009  1.00 24.67           O  
ATOM   1153  NE2 GLN A  72       9.335 100.810 -20.132  1.00 24.67           N  
ATOM   1154  H   GLN A  72      14.044 101.797 -18.740  1.00 24.67           H  
ATOM   1155  HA  GLN A  72      13.121 104.131 -20.161  1.00 24.67           H  
ATOM   1156 1HB  GLN A  72      12.016 102.594 -17.785  1.00 24.67           H  
ATOM   1157 2HB  GLN A  72      11.167 103.930 -18.540  1.00 24.67           H  
ATOM   1158 1HG  GLN A  72      10.982 102.743 -20.610  1.00 24.67           H  
ATOM   1159 2HG  GLN A  72      12.053 101.452 -20.033  1.00 24.67           H  
ATOM   1160 1HE2 GLN A  72       8.525 100.294 -19.853  1.00 24.67           H  
ATOM   1161 2HE2 GLN A  72       9.582 100.871 -21.098  1.00 24.67           H  
ATOM   1162  N   GLU A  73      14.209 104.582 -17.070  1.00 24.67           N  
ATOM   1163  CA  GLU A  73      14.616 105.604 -16.101  1.00 24.67           C  
ATOM   1164  C   GLU A  73      15.738 106.528 -16.593  1.00 24.67           C  
ATOM   1165  O   GLU A  73      15.711 107.730 -16.309  1.00 24.67           O  
ATOM   1166  CB  GLU A  73      15.055 104.968 -14.772  1.00 24.67           C  
ATOM   1167  CG  GLU A  73      13.927 104.338 -13.935  1.00 24.67           C  
ATOM   1168  CD  GLU A  73      14.425 103.710 -12.642  1.00 24.67           C  
ATOM   1169  OE1 GLU A  73      15.615 103.659 -12.439  1.00 24.67           O  
ATOM   1170  OE2 GLU A  73      13.604 103.284 -11.853  1.00 24.67           O  
ATOM   1171  H   GLU A  73      14.357 103.596 -16.851  1.00 24.67           H  
ATOM   1172  HA  GLU A  73      13.746 106.227 -15.899  1.00 24.67           H  
ATOM   1173 1HB  GLU A  73      15.786 104.185 -14.979  1.00 24.67           H  
ATOM   1174 2HB  GLU A  73      15.549 105.720 -14.159  1.00 24.67           H  
ATOM   1175 1HG  GLU A  73      13.197 105.109 -13.692  1.00 24.67           H  
ATOM   1176 2HG  GLU A  73      13.424 103.583 -14.530  1.00 24.67           H  
ATOM   1177  N   LEU A  74      16.718 105.980 -17.316  1.00 24.67           N  
ATOM   1178  CA  LEU A  74      17.837 106.799 -17.782  1.00 24.67           C  
ATOM   1179  C   LEU A  74      18.627 106.139 -18.912  1.00 24.67           C  
ATOM   1180  O   LEU A  74      18.632 106.648 -20.035  1.00 24.67           O  
ATOM   1181  OXT LEU A  74      19.522 105.349 -18.612  1.00 24.67           O  
ATOM   1182  CB  LEU A  74      18.785 107.104 -16.609  1.00 24.67           C  
ATOM   1183  CG  LEU A  74      20.007 107.970 -16.938  1.00 24.67           C  
ATOM   1184  CD1 LEU A  74      19.537 109.368 -17.325  1.00 24.67           C  
ATOM   1185  CD2 LEU A  74      20.926 108.021 -15.725  1.00 24.67           C  
ATOM   1186  H   LEU A  74      16.696 104.974 -17.503  1.00 24.67           H  
ATOM   1187  HA  LEU A  74      17.433 107.738 -18.158  1.00 24.67           H  
ATOM   1188 1HB  LEU A  74      18.226 107.615 -15.828  1.00 24.67           H  
ATOM   1189 2HB  LEU A  74      19.148 106.159 -16.205  1.00 24.67           H  
ATOM   1190  HG  LEU A  74      20.544 107.544 -17.785  1.00 24.67           H  
ATOM   1191 1HD1 LEU A  74      20.399 109.989 -17.566  1.00 24.67           H  
ATOM   1192 2HD1 LEU A  74      18.882 109.304 -18.194  1.00 24.67           H  
ATOM   1193 3HD1 LEU A  74      18.991 109.811 -16.492  1.00 24.67           H  
ATOM   1194 1HD2 LEU A  74      21.797 108.637 -15.953  1.00 24.67           H  
ATOM   1195 2HD2 LEU A  74      20.388 108.452 -14.880  1.00 24.67           H  
ATOM   1196 3HD2 LEU A  74      21.251 107.012 -15.472  1.00 24.67           H  
TER    1197
ENDMDL

