REMARK ID 700682 MODEL 1 ydce_savntermchimera.pdb
PFRMAT TS
TARGET ydce_savntermchimera.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      10.180   1.253  -0.983  1.00  0.00           N  
ATOM      2  CA  PRO A   1       9.351   0.949   0.164  1.00  0.00           C  
ATOM      3  C   PRO A   1       8.610  -0.378   0.063  1.00  0.00           C  
ATOM      4  O   PRO A   1       8.010  -0.698  -0.972  1.00  0.00           O  
ATOM      5  CB  PRO A   1       8.352   2.104   0.178  1.00  0.00           C  
ATOM      6  CG  PRO A   1       8.183   2.455  -1.256  1.00  0.00           C  
ATOM      7  CD  PRO A   1       9.529   2.199  -1.893  1.00  0.00           C  
ATOM      8  HA  PRO A   1       9.978   0.967   1.068  1.00  0.00           H  
ATOM      9 1HB  PRO A   1       7.411   1.774   0.650  1.00  0.00           H  
ATOM     10 2HB  PRO A   1       8.741   2.935   0.782  1.00  0.00           H  
ATOM     11 1HG  PRO A   1       7.403   1.817  -1.679  1.00  0.00           H  
ATOM     12 2HG  PRO A   1       7.855   3.493  -1.373  1.00  0.00           H  
ATOM     13 1HD  PRO A   1       9.425   1.744  -2.883  1.00  0.00           H  
ATOM     14 2HD  PRO A   1      10.113   3.127  -1.944  1.00  0.00           H  
ATOM     15 1H   PRO A   1      10.455   0.509  -1.675  1.00  0.00           H  
ATOM     16 2H   PRO A   1      11.037   1.728  -0.758  1.00  0.00           H  
ATOM     17  N   HIS A   2       8.654  -1.139   1.154  1.00  0.00           N  
ATOM     18  CA  HIS A   2       7.853  -2.350   1.274  1.00  0.00           C  
ATOM     19  C   HIS A   2       6.430  -1.969   1.659  1.00  0.00           C  
ATOM     20  O   HIS A   2       6.236  -1.158   2.571  1.00  0.00           O  
ATOM     21  CB  HIS A   2       8.419  -3.321   2.310  1.00  0.00           C  
ATOM     22  CG  HIS A   2       7.709  -4.652   2.314  1.00  0.00           C  
ATOM     23  ND1 HIS A   2       7.789  -5.528   1.259  1.00  0.00           N  
ATOM     24  CD2 HIS A   2       6.915  -5.248   3.238  1.00  0.00           C  
ATOM     25  CE1 HIS A   2       7.079  -6.604   1.525  1.00  0.00           C  
ATOM     26  NE2 HIS A   2       6.543  -6.465   2.727  1.00  0.00           N  
ATOM     27  H   HIS A   2       9.207  -0.844   1.948  1.00  0.00           H  
ATOM     28  HA  HIS A   2       7.816  -2.866   0.318  1.00  0.00           H  
ATOM     29 1HB  HIS A   2       9.475  -3.497   2.106  1.00  0.00           H  
ATOM     30 2HB  HIS A   2       8.340  -2.884   3.303  1.00  0.00           H  
ATOM     31  HD1 HIS A   2       8.319  -5.376   0.415  1.00  0.00           H  
ATOM     32  HD2 HIS A   2       6.568  -4.941   4.225  1.00  0.00           H  
ATOM     33  HE1 HIS A   2       7.017  -7.414   0.800  1.00  0.00           H  
ATOM     34  N   ILE A   3       5.450  -2.548   0.987  1.00  0.00           N  
ATOM     35  CA  ILE A   3       4.060  -2.274   1.293  1.00  0.00           C  
ATOM     36  C   ILE A   3       3.409  -3.459   2.011  1.00  0.00           C  
ATOM     37  O   ILE A   3       3.508  -4.606   1.570  1.00  0.00           O  
ATOM     38  CB  ILE A   3       3.293  -1.959   0.012  1.00  0.00           C  
ATOM     39  CG1 ILE A   3       4.029  -0.822  -0.782  1.00  0.00           C  
ATOM     40  CG2 ILE A   3       1.876  -1.578   0.350  1.00  0.00           C  
ATOM     41  CD1 ILE A   3       4.194   0.477  -0.029  1.00  0.00           C  
ATOM     42  H   ILE A   3       5.688  -3.176   0.223  1.00  0.00           H  
ATOM     43  HA  ILE A   3       4.009  -1.406   1.949  1.00  0.00           H  
ATOM     44  HB  ILE A   3       3.285  -2.825  -0.599  1.00  0.00           H  
ATOM     45 1HG1 ILE A   3       5.026  -1.188  -1.055  1.00  0.00           H  
ATOM     46 2HG1 ILE A   3       3.481  -0.617  -1.695  1.00  0.00           H  
ATOM     47 1HG2 ILE A   3       1.319  -1.372  -0.541  1.00  0.00           H  
ATOM     48 2HG2 ILE A   3       1.408  -2.399   0.880  1.00  0.00           H  
ATOM     49 3HG2 ILE A   3       1.877  -0.693   0.984  1.00  0.00           H  
ATOM     50 1HD1 ILE A   3       4.727   1.192  -0.652  1.00  0.00           H  
ATOM     51 2HD1 ILE A   3       3.215   0.876   0.229  1.00  0.00           H  
ATOM     52 3HD1 ILE A   3       4.764   0.306   0.879  1.00  0.00           H  
ATOM     53  N   ASP A   4       2.772  -3.171   3.143  1.00  0.00           N  
ATOM     54  CA  ASP A   4       2.116  -4.176   3.983  1.00  0.00           C  
ATOM     55  C   ASP A   4       0.584  -4.126   3.884  1.00  0.00           C  
ATOM     56  O   ASP A   4      -0.046  -3.253   4.486  1.00  0.00           O  
ATOM     57  CB  ASP A   4       2.569  -3.943   5.443  1.00  0.00           C  
ATOM     58  CG  ASP A   4       2.014  -4.914   6.536  1.00  0.00           C  
ATOM     59  OD1 ASP A   4       1.186  -5.750   6.271  1.00  0.00           O  
ATOM     60  OD2 ASP A   4       2.409  -4.776   7.679  1.00  0.00           O  
ATOM     61  H   ASP A   4       2.741  -2.204   3.436  1.00  0.00           H  
ATOM     62  HA  ASP A   4       2.444  -5.165   3.658  1.00  0.00           H  
ATOM     63 1HB  ASP A   4       3.660  -3.996   5.477  1.00  0.00           H  
ATOM     64 2HB  ASP A   4       2.297  -2.928   5.733  1.00  0.00           H  
ATOM     65  N   ILE A   5      -0.012  -5.050   3.125  1.00  0.00           N  
ATOM     66  CA  ILE A   5      -1.461  -5.076   2.947  1.00  0.00           C  
ATOM     67  C   ILE A   5      -2.070  -6.218   3.754  1.00  0.00           C  
ATOM     68  O   ILE A   5      -1.613  -7.356   3.647  1.00  0.00           O  
ATOM     69  CB  ILE A   5      -1.818  -5.285   1.455  1.00  0.00           C  
ATOM     70  CG1 ILE A   5      -1.137  -4.236   0.576  1.00  0.00           C  
ATOM     71  CG2 ILE A   5      -3.334  -5.218   1.256  1.00  0.00           C  
ATOM     72  CD1 ILE A   5      -1.523  -2.815   0.896  1.00  0.00           C  
ATOM     73  H   ILE A   5       0.544  -5.748   2.625  1.00  0.00           H  
ATOM     74  HA  ILE A   5      -1.881  -4.135   3.297  1.00  0.00           H  
ATOM     75  HB  ILE A   5      -1.452  -6.256   1.135  1.00  0.00           H  
ATOM     76 1HG1 ILE A   5      -0.056  -4.344   0.684  1.00  0.00           H  
ATOM     77 2HG1 ILE A   5      -1.396  -4.445  -0.454  1.00  0.00           H  
ATOM     78 1HG2 ILE A   5      -3.566  -5.379   0.207  1.00  0.00           H  
ATOM     79 2HG2 ILE A   5      -3.820  -5.984   1.856  1.00  0.00           H  
ATOM     80 3HG2 ILE A   5      -3.697  -4.238   1.561  1.00  0.00           H  
ATOM     81 1HD1 ILE A   5      -1.008  -2.134   0.224  1.00  0.00           H  
ATOM     82 2HD1 ILE A   5      -2.599  -2.695   0.770  1.00  0.00           H  
ATOM     83 3HD1 ILE A   5      -1.251  -2.584   1.925  1.00  0.00           H  
ATOM     84  N   LYS A   6      -3.089  -5.918   4.555  1.00  0.00           N  
ATOM     85  CA  LYS A   6      -3.762  -6.946   5.348  1.00  0.00           C  
ATOM     86  C   LYS A   6      -5.220  -7.048   4.947  1.00  0.00           C  
ATOM     87  O   LYS A   6      -5.856  -6.037   4.640  1.00  0.00           O  
ATOM     88  CB  LYS A   6      -3.625  -6.671   6.845  1.00  0.00           C  
ATOM     89  CG  LYS A   6      -2.206  -6.871   7.389  1.00  0.00           C  
ATOM     90  CD  LYS A   6      -2.098  -6.521   8.870  1.00  0.00           C  
ATOM     91  CE  LYS A   6      -0.727  -6.919   9.440  1.00  0.00           C  
ATOM     92  NZ  LYS A   6       0.391  -6.132   8.847  1.00  0.00           N  
ATOM     93  H   LYS A   6      -3.400  -4.960   4.611  1.00  0.00           H  
ATOM     94  HA  LYS A   6      -3.293  -7.898   5.139  1.00  0.00           H  
ATOM     95 1HB  LYS A   6      -3.926  -5.648   7.058  1.00  0.00           H  
ATOM     96 2HB  LYS A   6      -4.294  -7.329   7.390  1.00  0.00           H  
ATOM     97 1HG  LYS A   6      -1.936  -7.915   7.262  1.00  0.00           H  
ATOM     98 2HG  LYS A   6      -1.493  -6.261   6.823  1.00  0.00           H  
ATOM     99 1HD  LYS A   6      -2.224  -5.445   8.992  1.00  0.00           H  
ATOM    100 2HD  LYS A   6      -2.878  -7.022   9.431  1.00  0.00           H  
ATOM    101 1HE  LYS A   6      -0.735  -6.759  10.516  1.00  0.00           H  
ATOM    102 2HE  LYS A   6      -0.555  -7.977   9.239  1.00  0.00           H  
ATOM    103 1HZ  LYS A   6       1.277  -6.409   9.233  1.00  0.00           H  
ATOM    104 2HZ  LYS A   6       0.448  -6.262   7.827  1.00  0.00           H  
ATOM    105 3HZ  LYS A   6       0.273  -5.149   9.016  1.00  0.00           H  
ATOM    106  N   CYS A   7      -5.755  -8.262   4.963  1.00  0.00           N  
ATOM    107  CA  CYS A   7      -7.159  -8.439   4.595  1.00  0.00           C  
ATOM    108  C   CYS A   7      -7.783  -9.657   5.219  1.00  0.00           C  
ATOM    109  O   CYS A   7      -7.087 -10.557   5.658  1.00  0.00           O  
ATOM    110  CB  CYS A   7      -7.267  -8.645   3.086  1.00  0.00           C  
ATOM    111  SG  CYS A   7      -6.513 -10.221   2.543  1.00  0.00           S  
ATOM    112  H   CYS A   7      -5.155  -9.056   5.201  1.00  0.00           H  
ATOM    113  HA  CYS A   7      -7.718  -7.555   4.900  1.00  0.00           H  
ATOM    114 1HB  CYS A   7      -8.314  -8.649   2.781  1.00  0.00           H  
ATOM    115 2HB  CYS A   7      -6.767  -7.829   2.565  1.00  0.00           H  
ATOM    116  HG  CYS A   7      -7.563 -10.985   2.960  1.00  0.00           H  
ATOM    117  N   PHE A   8      -9.092  -9.755   5.163  1.00  0.00           N  
ATOM    118  CA  PHE A   8      -9.708 -10.972   5.646  1.00  0.00           C  
ATOM    119  C   PHE A   8      -9.432 -12.005   4.561  1.00  0.00           C  
ATOM    120  O   PHE A   8      -9.240 -11.597   3.413  1.00  0.00           O  
ATOM    121  CB  PHE A   8     -11.187 -10.748   5.934  1.00  0.00           C  
ATOM    122  CG  PHE A   8     -11.359  -9.873   7.131  1.00  0.00           C  
ATOM    123  CD1 PHE A   8     -11.960  -8.633   7.039  1.00  0.00           C  
ATOM    124  CD2 PHE A   8     -10.869 -10.275   8.350  1.00  0.00           C  
ATOM    125  CE1 PHE A   8     -12.081  -7.829   8.158  1.00  0.00           C  
ATOM    126  CE2 PHE A   8     -10.986  -9.481   9.459  1.00  0.00           C  
ATOM    127  CZ  PHE A   8     -11.594  -8.258   9.364  1.00  0.00           C  
ATOM    128  H   PHE A   8      -9.656  -8.999   4.802  1.00  0.00           H  
ATOM    129  HA  PHE A   8      -9.219 -11.251   6.575  1.00  0.00           H  
ATOM    130 1HB  PHE A   8     -11.665 -10.270   5.082  1.00  0.00           H  
ATOM    131 2HB  PHE A   8     -11.694 -11.686   6.118  1.00  0.00           H  
ATOM    132  HD1 PHE A   8     -12.342  -8.292   6.076  1.00  0.00           H  
ATOM    133  HD2 PHE A   8     -10.376 -11.247   8.430  1.00  0.00           H  
ATOM    134  HE1 PHE A   8     -12.560  -6.853   8.080  1.00  0.00           H  
ATOM    135  HE2 PHE A   8     -10.592  -9.827  10.409  1.00  0.00           H  
ATOM    136  HZ  PHE A   8     -11.686  -7.631  10.230  1.00  0.00           H  
ATOM    137  N   PRO A   9      -9.403 -13.316   4.855  1.00  0.00           N  
ATOM    138  CA  PRO A   9      -9.078 -14.348   3.902  1.00  0.00           C  
ATOM    139  C   PRO A   9      -9.923 -14.223   2.658  1.00  0.00           C  
ATOM    140  O   PRO A   9     -11.133 -13.984   2.726  1.00  0.00           O  
ATOM    141  CB  PRO A   9      -9.410 -15.629   4.675  1.00  0.00           C  
ATOM    142  CG  PRO A   9      -9.206 -15.251   6.121  1.00  0.00           C  
ATOM    143  CD  PRO A   9      -9.727 -13.830   6.202  1.00  0.00           C  
ATOM    144  HA  PRO A   9      -8.019 -14.279   3.657  1.00  0.00           H  
ATOM    145 1HB  PRO A   9     -10.437 -15.948   4.448  1.00  0.00           H  
ATOM    146 2HB  PRO A   9      -8.741 -16.439   4.343  1.00  0.00           H  
ATOM    147 1HG  PRO A   9      -9.751 -15.946   6.781  1.00  0.00           H  
ATOM    148 2HG  PRO A   9      -8.140 -15.323   6.388  1.00  0.00           H  
ATOM    149 1HD  PRO A   9     -10.809 -13.827   6.376  1.00  0.00           H  
ATOM    150 2HD  PRO A   9      -9.191 -13.331   6.972  1.00  0.00           H  
ATOM    151  N   ARG A  10      -9.271 -14.389   1.519  1.00  0.00           N  
ATOM    152  CA  ARG A  10      -9.939 -14.259   0.233  1.00  0.00           C  
ATOM    153  C   ARG A  10      -9.221 -15.015  -0.869  1.00  0.00           C  
ATOM    154  O   ARG A  10      -8.004 -15.184  -0.830  1.00  0.00           O  
ATOM    155  CB  ARG A  10     -10.057 -12.785  -0.118  1.00  0.00           C  
ATOM    156  CG  ARG A  10      -8.732 -12.069  -0.310  1.00  0.00           C  
ATOM    157  CD  ARG A  10      -8.932 -10.615  -0.533  1.00  0.00           C  
ATOM    158  NE  ARG A  10      -7.680  -9.908  -0.743  1.00  0.00           N  
ATOM    159  CZ  ARG A  10      -7.572  -8.570  -0.817  1.00  0.00           C  
ATOM    160  NH1 ARG A  10      -8.645  -7.825  -0.702  1.00  0.00           N  
ATOM    161  NH2 ARG A  10      -6.402  -8.005  -0.995  1.00  0.00           N  
ATOM    162  H   ARG A  10      -8.277 -14.623   1.565  1.00  0.00           H  
ATOM    163  HA  ARG A  10     -10.944 -14.670   0.329  1.00  0.00           H  
ATOM    164 1HB  ARG A  10     -10.625 -12.676  -1.040  1.00  0.00           H  
ATOM    165 2HB  ARG A  10     -10.601 -12.262   0.672  1.00  0.00           H  
ATOM    166 1HG  ARG A  10      -8.123 -12.199   0.587  1.00  0.00           H  
ATOM    167 2HG  ARG A  10      -8.215 -12.491  -1.162  1.00  0.00           H  
ATOM    168 1HD  ARG A  10      -9.561 -10.466  -1.407  1.00  0.00           H  
ATOM    169 2HD  ARG A  10      -9.419 -10.188   0.345  1.00  0.00           H  
ATOM    170  HE  ARG A  10      -6.837 -10.458  -0.826  1.00  0.00           H  
ATOM    171 1HH1 ARG A  10      -9.547  -8.259  -0.560  1.00  0.00           H  
ATOM    172 2HH1 ARG A  10      -8.571  -6.819  -0.752  1.00  0.00           H  
ATOM    173 1HH2 ARG A  10      -5.573  -8.580  -1.074  1.00  0.00           H  
ATOM    174 2HH2 ARG A  10      -6.334  -6.999  -1.036  1.00  0.00           H  
ATOM    175  N   GLU A  11      -9.964 -15.418  -1.889  1.00  0.00           N  
ATOM    176  CA  GLU A  11      -9.338 -16.065  -3.028  1.00  0.00           C  
ATOM    177  C   GLU A  11      -9.154 -15.092  -4.174  1.00  0.00           C  
ATOM    178  O   GLU A  11     -10.131 -14.561  -4.703  1.00  0.00           O  
ATOM    179  CB  GLU A  11     -10.173 -17.263  -3.488  1.00  0.00           C  
ATOM    180  CG  GLU A  11      -9.578 -18.034  -4.666  1.00  0.00           C  
ATOM    181  CD  GLU A  11     -10.413 -19.228  -5.088  1.00  0.00           C  
ATOM    182  OE1 GLU A  11     -11.388 -19.513  -4.433  1.00  0.00           O  
ATOM    183  OE2 GLU A  11     -10.068 -19.852  -6.065  1.00  0.00           O  
ATOM    184  H   GLU A  11     -10.963 -15.271  -1.878  1.00  0.00           H  
ATOM    185  HA  GLU A  11      -8.353 -16.425  -2.730  1.00  0.00           H  
ATOM    186 1HB  GLU A  11     -10.296 -17.961  -2.660  1.00  0.00           H  
ATOM    187 2HB  GLU A  11     -11.166 -16.923  -3.780  1.00  0.00           H  
ATOM    188 1HG  GLU A  11      -9.480 -17.355  -5.515  1.00  0.00           H  
ATOM    189 2HG  GLU A  11      -8.579 -18.372  -4.395  1.00  0.00           H  
ATOM    190  N   LEU A  12      -7.904 -14.849  -4.539  1.00  0.00           N  
ATOM    191  CA  LEU A  12      -7.617 -13.947  -5.638  1.00  0.00           C  
ATOM    192  C   LEU A  12      -7.052 -14.705  -6.819  1.00  0.00           C  
ATOM    193  O   LEU A  12      -6.217 -15.594  -6.656  1.00  0.00           O  
ATOM    194  CB  LEU A  12      -6.590 -12.872  -5.243  1.00  0.00           C  
ATOM    195  CG  LEU A  12      -6.957 -11.924  -4.117  1.00  0.00           C  
ATOM    196  CD1 LEU A  12      -5.777 -10.984  -3.865  1.00  0.00           C  
ATOM    197  CD2 LEU A  12      -8.197 -11.150  -4.498  1.00  0.00           C  
ATOM    198  H   LEU A  12      -7.150 -15.307  -4.047  1.00  0.00           H  
ATOM    199  HA  LEU A  12      -8.540 -13.461  -5.951  1.00  0.00           H  
ATOM    200 1HB  LEU A  12      -5.681 -13.381  -4.944  1.00  0.00           H  
ATOM    201 2HB  LEU A  12      -6.360 -12.275  -6.121  1.00  0.00           H  
ATOM    202  HG  LEU A  12      -7.143 -12.487  -3.210  1.00  0.00           H  
ATOM    203 1HD1 LEU A  12      -6.017 -10.300  -3.063  1.00  0.00           H  
ATOM    204 2HD1 LEU A  12      -4.902 -11.568  -3.591  1.00  0.00           H  
ATOM    205 3HD1 LEU A  12      -5.567 -10.416  -4.774  1.00  0.00           H  
ATOM    206 1HD2 LEU A  12      -8.464 -10.465  -3.698  1.00  0.00           H  
ATOM    207 2HD2 LEU A  12      -8.004 -10.585  -5.407  1.00  0.00           H  
ATOM    208 3HD2 LEU A  12      -9.023 -11.845  -4.674  1.00  0.00           H  
ATOM    209  N   ASP A  13      -7.477 -14.325  -8.007  1.00  0.00           N  
ATOM    210  CA  ASP A  13      -6.897 -14.840  -9.231  1.00  0.00           C  
ATOM    211  C   ASP A  13      -5.502 -14.285  -9.297  1.00  0.00           C  
ATOM    212  O   ASP A  13      -5.269 -13.186  -8.793  1.00  0.00           O  
ATOM    213  CB  ASP A  13      -7.652 -14.379 -10.474  1.00  0.00           C  
ATOM    214  CG  ASP A  13      -7.271 -15.160 -11.738  1.00  0.00           C  
ATOM    215  OD1 ASP A  13      -7.780 -16.235 -11.926  1.00  0.00           O  
ATOM    216  OD2 ASP A  13      -6.409 -14.690 -12.479  1.00  0.00           O  
ATOM    217  H   ASP A  13      -8.215 -13.624  -8.061  1.00  0.00           H  
ATOM    218  HA  ASP A  13      -6.855 -15.929  -9.192  1.00  0.00           H  
ATOM    219 1HB  ASP A  13      -8.725 -14.465 -10.305  1.00  0.00           H  
ATOM    220 2HB  ASP A  13      -7.436 -13.337 -10.652  1.00  0.00           H  
ATOM    221  N   GLU A  14      -4.598 -14.936 -10.005  1.00  0.00           N  
ATOM    222  CA  GLU A  14      -3.263 -14.362 -10.121  1.00  0.00           C  
ATOM    223  C   GLU A  14      -3.352 -12.978 -10.784  1.00  0.00           C  
ATOM    224  O   GLU A  14      -2.562 -12.080 -10.474  1.00  0.00           O  
ATOM    225  CB  GLU A  14      -2.342 -15.284 -10.922  1.00  0.00           C  
ATOM    226  CG  GLU A  14      -1.989 -16.614 -10.221  1.00  0.00           C  
ATOM    227  CD  GLU A  14      -1.185 -16.451  -8.934  1.00  0.00           C  
ATOM    228  OE1 GLU A  14      -0.175 -15.796  -8.952  1.00  0.00           O  
ATOM    229  OE2 GLU A  14      -1.600 -16.993  -7.925  1.00  0.00           O  
ATOM    230  H   GLU A  14      -4.825 -15.821 -10.442  1.00  0.00           H  
ATOM    231  HA  GLU A  14      -2.850 -14.237  -9.123  1.00  0.00           H  
ATOM    232 1HB  GLU A  14      -2.816 -15.524 -11.876  1.00  0.00           H  
ATOM    233 2HB  GLU A  14      -1.412 -14.763 -11.143  1.00  0.00           H  
ATOM    234 1HG  GLU A  14      -2.918 -17.135  -9.986  1.00  0.00           H  
ATOM    235 2HG  GLU A  14      -1.425 -17.236 -10.916  1.00  0.00           H  
ATOM    236  N   GLN A  15      -4.334 -12.786 -11.675  1.00  0.00           N  
ATOM    237  CA  GLN A  15      -4.516 -11.508 -12.344  1.00  0.00           C  
ATOM    238  C   GLN A  15      -5.024 -10.436 -11.372  1.00  0.00           C  
ATOM    239  O   GLN A  15      -4.843  -9.241 -11.612  1.00  0.00           O  
ATOM    240  CB  GLN A  15      -5.499 -11.682 -13.494  1.00  0.00           C  
ATOM    241  CG  GLN A  15      -4.956 -12.553 -14.606  1.00  0.00           C  
ATOM    242  CD  GLN A  15      -5.987 -12.870 -15.654  1.00  0.00           C  
ATOM    243  OE1 GLN A  15      -6.091 -12.225 -16.708  1.00  0.00           O  
ATOM    244  NE2 GLN A  15      -6.779 -13.894 -15.351  1.00  0.00           N  
ATOM    245  H   GLN A  15      -4.986 -13.549 -11.906  1.00  0.00           H  
ATOM    246  HA  GLN A  15      -3.555 -11.186 -12.742  1.00  0.00           H  
ATOM    247 1HB  GLN A  15      -6.414 -12.147 -13.120  1.00  0.00           H  
ATOM    248 2HB  GLN A  15      -5.762 -10.711 -13.907  1.00  0.00           H  
ATOM    249 1HG  GLN A  15      -4.119 -12.047 -15.081  1.00  0.00           H  
ATOM    250 2HG  GLN A  15      -4.627 -13.497 -14.164  1.00  0.00           H  
ATOM    251 1HE2 GLN A  15      -7.498 -14.185 -15.975  1.00  0.00           H  
ATOM    252 2HE2 GLN A  15      -6.652 -14.376 -14.440  1.00  0.00           H  
ATOM    253  N   GLN A  16      -5.675 -10.857 -10.280  1.00  0.00           N  
ATOM    254  CA  GLN A  16      -6.207  -9.934  -9.288  1.00  0.00           C  
ATOM    255  C   GLN A  16      -5.095  -9.563  -8.335  1.00  0.00           C  
ATOM    256  O   GLN A  16      -5.003  -8.423  -7.873  1.00  0.00           O  
ATOM    257  CB  GLN A  16      -7.404 -10.535  -8.554  1.00  0.00           C  
ATOM    258  CG  GLN A  16      -8.635 -10.708  -9.430  1.00  0.00           C  
ATOM    259  CD  GLN A  16      -9.783 -11.412  -8.723  1.00  0.00           C  
ATOM    260  OE1 GLN A  16      -9.622 -12.492  -8.140  1.00  0.00           O  
ATOM    261  NE2 GLN A  16     -10.962 -10.797  -8.764  1.00  0.00           N  
ATOM    262  H   GLN A  16      -5.756 -11.848 -10.094  1.00  0.00           H  
ATOM    263  HA  GLN A  16      -6.540  -9.029  -9.793  1.00  0.00           H  
ATOM    264 1HB  GLN A  16      -7.132 -11.501  -8.160  1.00  0.00           H  
ATOM    265 2HB  GLN A  16      -7.669  -9.899  -7.714  1.00  0.00           H  
ATOM    266 1HG  GLN A  16      -8.981  -9.719  -9.725  1.00  0.00           H  
ATOM    267 2HG  GLN A  16      -8.368 -11.275 -10.313  1.00  0.00           H  
ATOM    268 1HE2 GLN A  16     -11.758 -11.209  -8.315  1.00  0.00           H  
ATOM    269 2HE2 GLN A  16     -11.058  -9.922  -9.244  1.00  0.00           H  
ATOM    270  N   LYS A  17      -4.195 -10.513  -8.089  1.00  0.00           N  
ATOM    271  CA  LYS A  17      -3.059 -10.220  -7.237  1.00  0.00           C  
ATOM    272  C   LYS A  17      -2.209  -9.193  -7.973  1.00  0.00           C  
ATOM    273  O   LYS A  17      -1.752  -8.204  -7.390  1.00  0.00           O  
ATOM    274  CB  LYS A  17      -2.234 -11.478  -6.986  1.00  0.00           C  
ATOM    275  CG  LYS A  17      -2.902 -12.527  -6.132  1.00  0.00           C  
ATOM    276  CD  LYS A  17      -2.009 -13.748  -6.006  1.00  0.00           C  
ATOM    277  CE  LYS A  17      -2.673 -14.859  -5.234  1.00  0.00           C  
ATOM    278  NZ  LYS A  17      -1.815 -16.088  -5.208  1.00  0.00           N  
ATOM    279  H   LYS A  17      -4.331 -11.448  -8.475  1.00  0.00           H  
ATOM    280  HA  LYS A  17      -3.404  -9.793  -6.295  1.00  0.00           H  
ATOM    281 1HB  LYS A  17      -1.986 -11.945  -7.940  1.00  0.00           H  
ATOM    282 2HB  LYS A  17      -1.296 -11.205  -6.508  1.00  0.00           H  
ATOM    283 1HG  LYS A  17      -3.112 -12.124  -5.146  1.00  0.00           H  
ATOM    284 2HG  LYS A  17      -3.840 -12.824  -6.602  1.00  0.00           H  
ATOM    285 1HD  LYS A  17      -1.758 -14.122  -7.001  1.00  0.00           H  
ATOM    286 2HD  LYS A  17      -1.085 -13.473  -5.504  1.00  0.00           H  
ATOM    287 1HE  LYS A  17      -2.857 -14.529  -4.213  1.00  0.00           H  
ATOM    288 2HE  LYS A  17      -3.628 -15.104  -5.707  1.00  0.00           H  
ATOM    289 1HZ  LYS A  17      -2.279 -16.818  -4.699  1.00  0.00           H  
ATOM    290 2HZ  LYS A  17      -1.658 -16.404  -6.186  1.00  0.00           H  
ATOM    291 3HZ  LYS A  17      -0.929 -15.885  -4.777  1.00  0.00           H  
ATOM    292  N   ALA A  18      -2.045  -9.412  -9.287  1.00  0.00           N  
ATOM    293  CA  ALA A  18      -1.296  -8.499 -10.128  1.00  0.00           C  
ATOM    294  C   ALA A  18      -1.959  -7.131 -10.194  1.00  0.00           C  
ATOM    295  O   ALA A  18      -1.277  -6.114 -10.077  1.00  0.00           O  
ATOM    296  CB  ALA A  18      -1.175  -9.067 -11.524  1.00  0.00           C  
ATOM    297  H   ALA A  18      -2.425 -10.260  -9.707  1.00  0.00           H  
ATOM    298  HA  ALA A  18      -0.304  -8.379  -9.697  1.00  0.00           H  
ATOM    299 1HB  ALA A  18      -0.591  -8.391 -12.145  1.00  0.00           H  
ATOM    300 2HB  ALA A  18      -0.684 -10.040 -11.478  1.00  0.00           H  
ATOM    301 3HB  ALA A  18      -2.167  -9.185 -11.951  1.00  0.00           H  
ATOM    302  N   ALA A  19      -3.293  -7.095 -10.342  1.00  0.00           N  
ATOM    303  CA  ALA A  19      -4.001  -5.823 -10.400  1.00  0.00           C  
ATOM    304  C   ALA A  19      -3.815  -5.040  -9.110  1.00  0.00           C  
ATOM    305  O   ALA A  19      -3.555  -3.836  -9.132  1.00  0.00           O  
ATOM    306  CB  ALA A  19      -5.476  -6.057 -10.644  1.00  0.00           C  
ATOM    307  H   ALA A  19      -3.825  -7.955 -10.470  1.00  0.00           H  
ATOM    308  HA  ALA A  19      -3.586  -5.239 -11.220  1.00  0.00           H  
ATOM    309 1HB  ALA A  19      -5.991  -5.099 -10.704  1.00  0.00           H  
ATOM    310 2HB  ALA A  19      -5.606  -6.605 -11.577  1.00  0.00           H  
ATOM    311 3HB  ALA A  19      -5.885  -6.639  -9.821  1.00  0.00           H  
ATOM    312  N   LEU A  20      -3.873  -5.738  -7.977  1.00  0.00           N  
ATOM    313  CA  LEU A  20      -3.671  -5.078  -6.702  1.00  0.00           C  
ATOM    314  C   LEU A  20      -2.285  -4.469  -6.668  1.00  0.00           C  
ATOM    315  O   LEU A  20      -2.117  -3.278  -6.374  1.00  0.00           O  
ATOM    316  CB  LEU A  20      -3.828  -6.082  -5.542  1.00  0.00           C  
ATOM    317  CG  LEU A  20      -3.520  -5.548  -4.116  1.00  0.00           C  
ATOM    318  CD1 LEU A  20      -4.474  -4.417  -3.777  1.00  0.00           C  
ATOM    319  CD2 LEU A  20      -3.642  -6.701  -3.096  1.00  0.00           C  
ATOM    320  H   LEU A  20      -4.093  -6.734  -7.997  1.00  0.00           H  
ATOM    321  HA  LEU A  20      -4.408  -4.285  -6.597  1.00  0.00           H  
ATOM    322 1HB  LEU A  20      -4.850  -6.457  -5.549  1.00  0.00           H  
ATOM    323 2HB  LEU A  20      -3.166  -6.924  -5.725  1.00  0.00           H  
ATOM    324  HG  LEU A  20      -2.510  -5.161  -4.092  1.00  0.00           H  
ATOM    325 1HD1 LEU A  20      -4.248  -4.036  -2.780  1.00  0.00           H  
ATOM    326 2HD1 LEU A  20      -4.356  -3.613  -4.508  1.00  0.00           H  
ATOM    327 3HD1 LEU A  20      -5.497  -4.785  -3.802  1.00  0.00           H  
ATOM    328 1HD2 LEU A  20      -3.414  -6.330  -2.097  1.00  0.00           H  
ATOM    329 2HD2 LEU A  20      -4.655  -7.097  -3.119  1.00  0.00           H  
ATOM    330 3HD2 LEU A  20      -2.938  -7.491  -3.359  1.00  0.00           H  
ATOM    331  N   ALA A  21      -1.282  -5.276  -7.001  1.00  0.00           N  
ATOM    332  CA  ALA A  21       0.081  -4.800  -6.972  1.00  0.00           C  
ATOM    333  C   ALA A  21       0.288  -3.619  -7.915  1.00  0.00           C  
ATOM    334  O   ALA A  21       0.997  -2.666  -7.578  1.00  0.00           O  
ATOM    335  CB  ALA A  21       1.020  -5.927  -7.343  1.00  0.00           C  
ATOM    336  H   ALA A  21      -1.472  -6.248  -7.258  1.00  0.00           H  
ATOM    337  HA  ALA A  21       0.293  -4.467  -5.960  1.00  0.00           H  
ATOM    338 1HB  ALA A  21       2.049  -5.582  -7.296  1.00  0.00           H  
ATOM    339 2HB  ALA A  21       0.879  -6.757  -6.651  1.00  0.00           H  
ATOM    340 3HB  ALA A  21       0.794  -6.258  -8.357  1.00  0.00           H  
ATOM    341  N   ALA A  22      -0.332  -3.665  -9.097  1.00  0.00           N  
ATOM    342  CA  ALA A  22      -0.196  -2.596 -10.078  1.00  0.00           C  
ATOM    343  C   ALA A  22      -0.756  -1.272  -9.571  1.00  0.00           C  
ATOM    344  O   ALA A  22      -0.137  -0.215  -9.755  1.00  0.00           O  
ATOM    345  CB  ALA A  22      -0.912  -2.987 -11.355  1.00  0.00           C  
ATOM    346  H   ALA A  22      -0.896  -4.479  -9.336  1.00  0.00           H  
ATOM    347  HA  ALA A  22       0.864  -2.461 -10.283  1.00  0.00           H  
ATOM    348 1HB  ALA A  22      -0.787  -2.204 -12.098  1.00  0.00           H  
ATOM    349 2HB  ALA A  22      -0.497  -3.922 -11.730  1.00  0.00           H  
ATOM    350 3HB  ALA A  22      -1.973  -3.121 -11.142  1.00  0.00           H  
ATOM    351  N   ASP A  23      -1.907  -1.324  -8.892  1.00  0.00           N  
ATOM    352  CA  ASP A  23      -2.507  -0.096  -8.388  1.00  0.00           C  
ATOM    353  C   ASP A  23      -1.678   0.473  -7.252  1.00  0.00           C  
ATOM    354  O   ASP A  23      -1.441   1.683  -7.192  1.00  0.00           O  
ATOM    355  CB  ASP A  23      -3.941  -0.342  -7.916  1.00  0.00           C  
ATOM    356  CG  ASP A  23      -4.933  -0.575  -9.068  1.00  0.00           C  
ATOM    357  OD1 ASP A  23      -4.582  -0.324 -10.201  1.00  0.00           O  
ATOM    358  OD2 ASP A  23      -6.046  -0.971  -8.795  1.00  0.00           O  
ATOM    359  H   ASP A  23      -2.386  -2.220  -8.766  1.00  0.00           H  
ATOM    360  HA  ASP A  23      -2.529   0.635  -9.195  1.00  0.00           H  
ATOM    361 1HB  ASP A  23      -3.950  -1.230  -7.272  1.00  0.00           H  
ATOM    362 2HB  ASP A  23      -4.279   0.500  -7.318  1.00  0.00           H  
ATOM    363  N   ILE A  24      -1.178  -0.402  -6.386  1.00  0.00           N  
ATOM    364  CA  ILE A  24      -0.352   0.046  -5.282  1.00  0.00           C  
ATOM    365  C   ILE A  24       0.933   0.652  -5.801  1.00  0.00           C  
ATOM    366  O   ILE A  24       1.351   1.722  -5.351  1.00  0.00           O  
ATOM    367  CB  ILE A  24      -0.004  -1.105  -4.347  1.00  0.00           C  
ATOM    368  CG1 ILE A  24      -1.244  -1.600  -3.612  1.00  0.00           C  
ATOM    369  CG2 ILE A  24       1.091  -0.680  -3.374  1.00  0.00           C  
ATOM    370  CD1 ILE A  24      -1.018  -2.898  -2.913  1.00  0.00           C  
ATOM    371  H   ILE A  24      -1.399  -1.397  -6.483  1.00  0.00           H  
ATOM    372  HA  ILE A  24      -0.895   0.807  -4.724  1.00  0.00           H  
ATOM    373  HB  ILE A  24       0.341  -1.927  -4.954  1.00  0.00           H  
ATOM    374 1HG1 ILE A  24      -1.544  -0.857  -2.876  1.00  0.00           H  
ATOM    375 2HG1 ILE A  24      -2.057  -1.729  -4.329  1.00  0.00           H  
ATOM    376 1HG2 ILE A  24       1.341  -1.526  -2.753  1.00  0.00           H  
ATOM    377 2HG2 ILE A  24       1.975  -0.364  -3.926  1.00  0.00           H  
ATOM    378 3HG2 ILE A  24       0.739   0.145  -2.754  1.00  0.00           H  
ATOM    379 1HD1 ILE A  24      -1.931  -3.199  -2.413  1.00  0.00           H  
ATOM    380 2HD1 ILE A  24      -0.739  -3.648  -3.648  1.00  0.00           H  
ATOM    381 3HD1 ILE A  24      -0.220  -2.787  -2.182  1.00  0.00           H  
ATOM    382  N   THR A  25       1.564  -0.028  -6.759  1.00  0.00           N  
ATOM    383  CA  THR A  25       2.811   0.445  -7.311  1.00  0.00           C  
ATOM    384  C   THR A  25       2.608   1.833  -7.889  1.00  0.00           C  
ATOM    385  O   THR A  25       3.381   2.737  -7.590  1.00  0.00           O  
ATOM    386  CB  THR A  25       3.325  -0.507  -8.410  1.00  0.00           C  
ATOM    387  OG1 THR A  25       3.535  -1.808  -7.849  1.00  0.00           O  
ATOM    388  CG2 THR A  25       4.639   0.009  -8.989  1.00  0.00           C  
ATOM    389  H   THR A  25       1.181  -0.907  -7.098  1.00  0.00           H  
ATOM    390  HA  THR A  25       3.551   0.503  -6.515  1.00  0.00           H  
ATOM    391  HB  THR A  25       2.579  -0.578  -9.203  1.00  0.00           H  
ATOM    392  HG1 THR A  25       2.655  -2.179  -7.610  1.00  0.00           H  
ATOM    393 1HG2 THR A  25       4.993  -0.670  -9.764  1.00  0.00           H  
ATOM    394 2HG2 THR A  25       4.487   0.996  -9.422  1.00  0.00           H  
ATOM    395 3HG2 THR A  25       5.378   0.068  -8.208  1.00  0.00           H  
ATOM    396  N   ASP A  26       1.535   2.035  -8.665  1.00  0.00           N  
ATOM    397  CA  ASP A  26       1.282   3.341  -9.267  1.00  0.00           C  
ATOM    398  C   ASP A  26       1.121   4.436  -8.216  1.00  0.00           C  
ATOM    399  O   ASP A  26       1.658   5.541  -8.373  1.00  0.00           O  
ATOM    400  CB  ASP A  26       0.028   3.267 -10.152  1.00  0.00           C  
ATOM    401  CG  ASP A  26      -0.298   4.561 -10.928  1.00  0.00           C  
ATOM    402  OD1 ASP A  26       0.498   4.980 -11.746  1.00  0.00           O  
ATOM    403  OD2 ASP A  26      -1.355   5.111 -10.707  1.00  0.00           O  
ATOM    404  H   ASP A  26       0.907   1.258  -8.881  1.00  0.00           H  
ATOM    405  HA  ASP A  26       2.134   3.596  -9.895  1.00  0.00           H  
ATOM    406 1HB  ASP A  26       0.147   2.451 -10.866  1.00  0.00           H  
ATOM    407 2HB  ASP A  26      -0.831   3.010  -9.523  1.00  0.00           H  
ATOM    408  N   VAL A  27       0.450   4.130  -7.103  1.00  0.00           N  
ATOM    409  CA  VAL A  27       0.312   5.137  -6.064  1.00  0.00           C  
ATOM    410  C   VAL A  27       1.659   5.514  -5.487  1.00  0.00           C  
ATOM    411  O   VAL A  27       1.950   6.694  -5.324  1.00  0.00           O  
ATOM    412  CB  VAL A  27      -0.588   4.650  -4.921  1.00  0.00           C  
ATOM    413  CG1 VAL A  27      -0.522   5.645  -3.755  1.00  0.00           C  
ATOM    414  CG2 VAL A  27      -2.013   4.526  -5.426  1.00  0.00           C  
ATOM    415  H   VAL A  27       0.004   3.215  -7.005  1.00  0.00           H  
ATOM    416  HA  VAL A  27      -0.141   6.023  -6.507  1.00  0.00           H  
ATOM    417  HB  VAL A  27      -0.233   3.679  -4.567  1.00  0.00           H  
ATOM    418 1HG1 VAL A  27      -1.156   5.295  -2.943  1.00  0.00           H  
ATOM    419 2HG1 VAL A  27       0.507   5.724  -3.402  1.00  0.00           H  
ATOM    420 3HG1 VAL A  27      -0.866   6.624  -4.090  1.00  0.00           H  
ATOM    421 1HG2 VAL A  27      -2.655   4.177  -4.621  1.00  0.00           H  
ATOM    422 2HG2 VAL A  27      -2.358   5.498  -5.774  1.00  0.00           H  
ATOM    423 3HG2 VAL A  27      -2.046   3.822  -6.247  1.00  0.00           H  
ATOM    424  N   ILE A  28       2.481   4.517  -5.198  1.00  0.00           N  
ATOM    425  CA  ILE A  28       3.794   4.720  -4.604  1.00  0.00           C  
ATOM    426  C   ILE A  28       4.781   5.435  -5.543  1.00  0.00           C  
ATOM    427  O   ILE A  28       5.535   6.329  -5.120  1.00  0.00           O  
ATOM    428  CB  ILE A  28       4.335   3.377  -4.132  1.00  0.00           C  
ATOM    429  CG1 ILE A  28       3.428   2.824  -3.034  1.00  0.00           C  
ATOM    430  CG2 ILE A  28       5.697   3.529  -3.636  1.00  0.00           C  
ATOM    431  CD1 ILE A  28       3.331   3.721  -1.821  1.00  0.00           C  
ATOM    432  H   ILE A  28       2.166   3.560  -5.379  1.00  0.00           H  
ATOM    433  HA  ILE A  28       3.665   5.345  -3.723  1.00  0.00           H  
ATOM    434  HB  ILE A  28       4.313   2.674  -4.965  1.00  0.00           H  
ATOM    435 1HG1 ILE A  28       2.430   2.705  -3.432  1.00  0.00           H  
ATOM    436 2HG1 ILE A  28       3.796   1.848  -2.735  1.00  0.00           H  
ATOM    437 1HG2 ILE A  28       6.051   2.567  -3.318  1.00  0.00           H  
ATOM    438 2HG2 ILE A  28       6.313   3.907  -4.419  1.00  0.00           H  
ATOM    439 3HG2 ILE A  28       5.702   4.215  -2.815  1.00  0.00           H  
ATOM    440 1HD1 ILE A  28       2.662   3.267  -1.089  1.00  0.00           H  
ATOM    441 2HD1 ILE A  28       4.317   3.845  -1.381  1.00  0.00           H  
ATOM    442 3HD1 ILE A  28       2.938   4.694  -2.117  1.00  0.00           H  
ATOM    443  N   ILE A  29       4.753   5.090  -6.826  1.00  0.00           N  
ATOM    444  CA  ILE A  29       5.629   5.773  -7.764  1.00  0.00           C  
ATOM    445  C   ILE A  29       5.272   7.253  -7.836  1.00  0.00           C  
ATOM    446  O   ILE A  29       6.148   8.112  -7.814  1.00  0.00           O  
ATOM    447  CB  ILE A  29       5.499   5.204  -9.190  1.00  0.00           C  
ATOM    448  CG1 ILE A  29       5.962   3.768  -9.256  1.00  0.00           C  
ATOM    449  CG2 ILE A  29       6.309   6.058 -10.148  1.00  0.00           C  
ATOM    450  CD1 ILE A  29       7.360   3.590  -8.935  1.00  0.00           C  
ATOM    451  H   ILE A  29       4.132   4.347  -7.144  1.00  0.00           H  
ATOM    452  HA  ILE A  29       6.659   5.672  -7.428  1.00  0.00           H  
ATOM    453  HB  ILE A  29       4.447   5.219  -9.487  1.00  0.00           H  
ATOM    454 1HG1 ILE A  29       5.416   3.188  -8.560  1.00  0.00           H  
ATOM    455 2HG1 ILE A  29       5.786   3.373 -10.259  1.00  0.00           H  
ATOM    456 1HG2 ILE A  29       6.204   5.667 -11.158  1.00  0.00           H  
ATOM    457 2HG2 ILE A  29       5.948   7.084 -10.116  1.00  0.00           H  
ATOM    458 3HG2 ILE A  29       7.362   6.033  -9.855  1.00  0.00           H  
ATOM    459 1HD1 ILE A  29       7.590   2.541  -9.006  1.00  0.00           H  
ATOM    460 2HD1 ILE A  29       7.970   4.144  -9.643  1.00  0.00           H  
ATOM    461 3HD1 ILE A  29       7.545   3.944  -7.937  1.00  0.00           H  
ATOM    462  N   ARG A  30       3.979   7.562  -7.888  1.00  0.00           N  
ATOM    463  CA  ARG A  30       3.551   8.950  -7.988  1.00  0.00           C  
ATOM    464  C   ARG A  30       3.611   9.727  -6.659  1.00  0.00           C  
ATOM    465  O   ARG A  30       3.916  10.920  -6.645  1.00  0.00           O  
ATOM    466  CB  ARG A  30       2.144   8.952  -8.546  1.00  0.00           C  
ATOM    467  CG  ARG A  30       2.085   8.477  -9.998  1.00  0.00           C  
ATOM    468  CD  ARG A  30       0.711   8.424 -10.535  1.00  0.00           C  
ATOM    469  NE  ARG A  30       0.688   7.855 -11.883  1.00  0.00           N  
ATOM    470  CZ  ARG A  30       0.899   8.539 -13.025  1.00  0.00           C  
ATOM    471  NH1 ARG A  30       1.141   9.836 -12.993  1.00  0.00           N  
ATOM    472  NH2 ARG A  30       0.864   7.903 -14.183  1.00  0.00           N  
ATOM    473  H   ARG A  30       3.270   6.824  -7.904  1.00  0.00           H  
ATOM    474  HA  ARG A  30       4.203   9.448  -8.704  1.00  0.00           H  
ATOM    475 1HB  ARG A  30       1.517   8.282  -7.950  1.00  0.00           H  
ATOM    476 2HB  ARG A  30       1.719   9.951  -8.486  1.00  0.00           H  
ATOM    477 1HG  ARG A  30       2.677   9.140 -10.625  1.00  0.00           H  
ATOM    478 2HG  ARG A  30       2.496   7.463 -10.053  1.00  0.00           H  
ATOM    479 1HD  ARG A  30       0.101   7.782  -9.892  1.00  0.00           H  
ATOM    480 2HD  ARG A  30       0.283   9.422 -10.574  1.00  0.00           H  
ATOM    481  HE  ARG A  30       0.512   6.832 -11.956  1.00  0.00           H  
ATOM    482 1HH1 ARG A  30       1.169  10.322 -12.108  1.00  0.00           H  
ATOM    483 2HH1 ARG A  30       1.299  10.342 -13.852  1.00  0.00           H  
ATOM    484 1HH2 ARG A  30       0.676   6.903 -14.204  1.00  0.00           H  
ATOM    485 2HH2 ARG A  30       1.021   8.404 -15.040  1.00  0.00           H  
ATOM    486  N   HIS A  31       3.316   9.052  -5.547  1.00  0.00           N  
ATOM    487  CA  HIS A  31       3.279   9.647  -4.211  1.00  0.00           C  
ATOM    488  C   HIS A  31       4.658   9.844  -3.587  1.00  0.00           C  
ATOM    489  O   HIS A  31       4.969  10.924  -3.085  1.00  0.00           O  
ATOM    490  CB  HIS A  31       2.393   8.781  -3.293  1.00  0.00           C  
ATOM    491  CG  HIS A  31       2.208   9.267  -1.890  1.00  0.00           C  
ATOM    492  ND1 HIS A  31       1.612  10.475  -1.589  1.00  0.00           N  
ATOM    493  CD2 HIS A  31       2.481   8.676  -0.705  1.00  0.00           C  
ATOM    494  CE1 HIS A  31       1.557  10.617  -0.274  1.00  0.00           C  
ATOM    495  NE2 HIS A  31       2.074   9.539   0.285  1.00  0.00           N  
ATOM    496  H   HIS A  31       3.061   8.074  -5.621  1.00  0.00           H  
ATOM    497  HA  HIS A  31       2.815  10.630  -4.279  1.00  0.00           H  
ATOM    498 1HB  HIS A  31       1.407   8.673  -3.744  1.00  0.00           H  
ATOM    499 2HB  HIS A  31       2.828   7.784  -3.229  1.00  0.00           H  
ATOM    500  HD1 HIS A  31       1.477  11.229  -2.232  1.00  0.00           H  
ATOM    501  HD2 HIS A  31       2.921   7.717  -0.442  1.00  0.00           H  
ATOM    502  HE1 HIS A  31       1.126  11.514   0.169  1.00  0.00           H  
ATOM    503  N   LEU A  32       5.474   8.786  -3.564  1.00  0.00           N  
ATOM    504  CA  LEU A  32       6.771   8.853  -2.905  1.00  0.00           C  
ATOM    505  C   LEU A  32       7.930   9.052  -3.875  1.00  0.00           C  
ATOM    506  O   LEU A  32       9.092   9.061  -3.464  1.00  0.00           O  
ATOM    507  CB  LEU A  32       6.996   7.577  -2.090  1.00  0.00           C  
ATOM    508  CG  LEU A  32       5.954   7.326  -1.006  1.00  0.00           C  
ATOM    509  CD1 LEU A  32       6.272   6.042  -0.268  1.00  0.00           C  
ATOM    510  CD2 LEU A  32       5.918   8.516  -0.063  1.00  0.00           C  
ATOM    511  H   LEU A  32       5.218   7.910  -4.016  1.00  0.00           H  
ATOM    512  HA  LEU A  32       6.758   9.698  -2.219  1.00  0.00           H  
ATOM    513 1HB  LEU A  32       6.979   6.724  -2.776  1.00  0.00           H  
ATOM    514 2HB  LEU A  32       7.976   7.623  -1.621  1.00  0.00           H  
ATOM    515  HG  LEU A  32       4.983   7.200  -1.476  1.00  0.00           H  
ATOM    516 1HD1 LEU A  32       5.511   5.862   0.492  1.00  0.00           H  
ATOM    517 2HD1 LEU A  32       6.289   5.224  -0.953  1.00  0.00           H  
ATOM    518 3HD1 LEU A  32       7.247   6.130   0.209  1.00  0.00           H  
ATOM    519 1HD2 LEU A  32       5.166   8.351   0.709  1.00  0.00           H  
ATOM    520 2HD2 LEU A  32       6.894   8.637   0.406  1.00  0.00           H  
ATOM    521 3HD2 LEU A  32       5.669   9.421  -0.621  1.00  0.00           H  
ATOM    522  N   ASN A  33       7.618   9.202  -5.163  1.00  0.00           N  
ATOM    523  CA  ASN A  33       8.624   9.337  -6.221  1.00  0.00           C  
ATOM    524  C   ASN A  33       9.590   8.150  -6.222  1.00  0.00           C  
ATOM    525  O   ASN A  33      10.798   8.310  -6.419  1.00  0.00           O  
ATOM    526  CB  ASN A  33       9.377  10.652  -6.085  1.00  0.00           C  
ATOM    527  CG  ASN A  33       8.481  11.851  -6.273  1.00  0.00           C  
ATOM    528  OD1 ASN A  33       7.753  11.961  -7.267  1.00  0.00           O  
ATOM    529  ND2 ASN A  33       8.521  12.755  -5.326  1.00  0.00           N  
ATOM    530  H   ASN A  33       6.642   9.198  -5.430  1.00  0.00           H  
ATOM    531  HA  ASN A  33       8.117   9.338  -7.184  1.00  0.00           H  
ATOM    532 1HB  ASN A  33       9.861  10.721  -5.115  1.00  0.00           H  
ATOM    533 2HB  ASN A  33      10.163  10.687  -6.837  1.00  0.00           H  
ATOM    534 1HD2 ASN A  33       7.946  13.571  -5.390  1.00  0.00           H  
ATOM    535 2HD2 ASN A  33       9.122  12.625  -4.537  1.00  0.00           H  
ATOM    536  N   SER A  34       9.039   6.958  -6.004  1.00  0.00           N  
ATOM    537  CA  SER A  34       9.809   5.721  -5.981  1.00  0.00           C  
ATOM    538  C   SER A  34      10.037   5.166  -7.381  1.00  0.00           C  
ATOM    539  O   SER A  34       9.555   5.734  -8.361  1.00  0.00           O  
ATOM    540  CB  SER A  34       9.091   4.711  -5.126  1.00  0.00           C  
ATOM    541  OG  SER A  34       9.033   5.140  -3.790  1.00  0.00           O  
ATOM    542  H   SER A  34       8.028   6.906  -5.843  1.00  0.00           H  
ATOM    543  HA  SER A  34      10.783   5.929  -5.534  1.00  0.00           H  
ATOM    544 1HB  SER A  34       8.098   4.584  -5.514  1.00  0.00           H  
ATOM    545 2HB  SER A  34       9.588   3.753  -5.185  1.00  0.00           H  
ATOM    546  HG  SER A  34       9.868   5.590  -3.620  1.00  0.00           H  
ATOM    547  N   LYS A  35      10.839   4.099  -7.484  1.00  0.00           N  
ATOM    548  CA  LYS A  35      11.086   3.435  -8.764  1.00  0.00           C  
ATOM    549  C   LYS A  35      10.425   2.067  -8.686  1.00  0.00           C  
ATOM    550  O   LYS A  35      10.328   1.512  -7.595  1.00  0.00           O  
ATOM    551  CB  LYS A  35      12.585   3.297  -9.033  1.00  0.00           C  
ATOM    552  CG  LYS A  35      13.362   4.624  -9.018  1.00  0.00           C  
ATOM    553  CD  LYS A  35      12.916   5.566 -10.133  1.00  0.00           C  
ATOM    554  CE  LYS A  35      13.764   6.837 -10.160  1.00  0.00           C  
ATOM    555  NZ  LYS A  35      13.295   7.800 -11.199  1.00  0.00           N  
ATOM    556  H   LYS A  35      11.236   3.678  -6.648  1.00  0.00           H  
ATOM    557  HA  LYS A  35      10.618   4.002  -9.570  1.00  0.00           H  
ATOM    558 1HB  LYS A  35      13.029   2.640  -8.284  1.00  0.00           H  
ATOM    559 2HB  LYS A  35      12.738   2.830 -10.005  1.00  0.00           H  
ATOM    560 1HG  LYS A  35      13.210   5.123  -8.058  1.00  0.00           H  
ATOM    561 2HG  LYS A  35      14.426   4.421  -9.134  1.00  0.00           H  
ATOM    562 1HD  LYS A  35      13.000   5.060 -11.095  1.00  0.00           H  
ATOM    563 2HD  LYS A  35      11.870   5.843  -9.977  1.00  0.00           H  
ATOM    564 1HE  LYS A  35      13.711   7.319  -9.183  1.00  0.00           H  
ATOM    565 2HE  LYS A  35      14.800   6.571 -10.368  1.00  0.00           H  
ATOM    566 1HZ  LYS A  35      13.878   8.625 -11.184  1.00  0.00           H  
ATOM    567 2HZ  LYS A  35      13.348   7.367 -12.111  1.00  0.00           H  
ATOM    568 3HZ  LYS A  35      12.336   8.059 -11.001  1.00  0.00           H  
ATOM    569  N   ASP A  36      10.041   1.464  -9.808  1.00  0.00           N  
ATOM    570  CA  ASP A  36       9.392   0.148  -9.713  1.00  0.00           C  
ATOM    571  C   ASP A  36      10.265  -0.880  -8.998  1.00  0.00           C  
ATOM    572  O   ASP A  36       9.782  -1.674  -8.193  1.00  0.00           O  
ATOM    573  CB  ASP A  36       9.051  -0.387 -11.105  1.00  0.00           C  
ATOM    574  CG  ASP A  36       7.899   0.341 -11.772  1.00  0.00           C  
ATOM    575  OD1 ASP A  36       7.211   1.052 -11.096  1.00  0.00           O  
ATOM    576  OD2 ASP A  36       7.726   0.182 -12.955  1.00  0.00           O  
ATOM    577  H   ASP A  36      10.151   1.919 -10.704  1.00  0.00           H  
ATOM    578  HA  ASP A  36       8.468   0.259  -9.144  1.00  0.00           H  
ATOM    579 1HB  ASP A  36       9.928  -0.315 -11.747  1.00  0.00           H  
ATOM    580 2HB  ASP A  36       8.793  -1.444 -11.030  1.00  0.00           H  
ATOM    581  N   SER A  37      11.570  -0.815  -9.235  1.00  0.00           N  
ATOM    582  CA  SER A  37      12.517  -1.758  -8.651  1.00  0.00           C  
ATOM    583  C   SER A  37      12.725  -1.559  -7.148  1.00  0.00           C  
ATOM    584  O   SER A  37      13.360  -2.386  -6.493  1.00  0.00           O  
ATOM    585  CB  SER A  37      13.849  -1.653  -9.370  1.00  0.00           C  
ATOM    586  OG  SER A  37      14.459  -0.414  -9.127  1.00  0.00           O  
ATOM    587  H   SER A  37      11.908  -0.113  -9.874  1.00  0.00           H  
ATOM    588  HA  SER A  37      12.124  -2.764  -8.802  1.00  0.00           H  
ATOM    589 1HB  SER A  37      14.506  -2.456  -9.038  1.00  0.00           H  
ATOM    590 2HB  SER A  37      13.691  -1.779 -10.439  1.00  0.00           H  
ATOM    591  HG  SER A  37      14.681  -0.409  -8.192  1.00  0.00           H  
ATOM    592  N   SER A  38      12.246  -0.435  -6.611  1.00  0.00           N  
ATOM    593  CA  SER A  38      12.388  -0.125  -5.200  1.00  0.00           C  
ATOM    594  C   SER A  38      11.134  -0.548  -4.423  1.00  0.00           C  
ATOM    595  O   SER A  38      11.073  -0.385  -3.198  1.00  0.00           O  
ATOM    596  CB  SER A  38      12.642   1.371  -5.007  1.00  0.00           C  
ATOM    597  OG  SER A  38      11.502   2.136  -5.320  1.00  0.00           O  
ATOM    598  H   SER A  38      11.709   0.212  -7.182  1.00  0.00           H  
ATOM    599  HA  SER A  38      13.240  -0.678  -4.806  1.00  0.00           H  
ATOM    600 1HB  SER A  38      12.945   1.566  -3.981  1.00  0.00           H  
ATOM    601 2HB  SER A  38      13.464   1.671  -5.654  1.00  0.00           H  
ATOM    602  HG  SER A  38      11.080   1.683  -6.086  1.00  0.00           H  
ATOM    603  N   ILE A  39      10.118  -1.058  -5.132  1.00  0.00           N  
ATOM    604  CA  ILE A  39       8.838  -1.385  -4.511  1.00  0.00           C  
ATOM    605  C   ILE A  39       8.572  -2.875  -4.411  1.00  0.00           C  
ATOM    606  O   ILE A  39       8.698  -3.617  -5.386  1.00  0.00           O  
ATOM    607  CB  ILE A  39       7.676  -0.725  -5.295  1.00  0.00           C  
ATOM    608  CG1 ILE A  39       7.836   0.774  -5.265  1.00  0.00           C  
ATOM    609  CG2 ILE A  39       6.293  -1.118  -4.692  1.00  0.00           C  
ATOM    610  CD1 ILE A  39       6.945   1.471  -6.209  1.00  0.00           C  
ATOM    611  H   ILE A  39      10.208  -1.214  -6.139  1.00  0.00           H  
ATOM    612  HA  ILE A  39       8.835  -0.979  -3.499  1.00  0.00           H  
ATOM    613  HB  ILE A  39       7.725  -1.040  -6.342  1.00  0.00           H  
ATOM    614 1HG1 ILE A  39       7.625   1.122  -4.267  1.00  0.00           H  
ATOM    615 2HG1 ILE A  39       8.861   1.032  -5.514  1.00  0.00           H  
ATOM    616 1HG2 ILE A  39       5.497  -0.642  -5.263  1.00  0.00           H  
ATOM    617 2HG2 ILE A  39       6.169  -2.195  -4.740  1.00  0.00           H  
ATOM    618 3HG2 ILE A  39       6.238  -0.792  -3.649  1.00  0.00           H  
ATOM    619 1HD1 ILE A  39       7.104   2.531  -6.144  1.00  0.00           H  
ATOM    620 2HD1 ILE A  39       7.175   1.132  -7.210  1.00  0.00           H  
ATOM    621 3HD1 ILE A  39       5.911   1.247  -5.978  1.00  0.00           H  
ATOM    622  N   SER A  40       8.184  -3.307  -3.219  1.00  0.00           N  
ATOM    623  CA  SER A  40       7.821  -4.702  -3.004  1.00  0.00           C  
ATOM    624  C   SER A  40       6.543  -4.719  -2.193  1.00  0.00           C  
ATOM    625  O   SER A  40       6.352  -3.858  -1.339  1.00  0.00           O  
ATOM    626  CB  SER A  40       8.945  -5.447  -2.307  1.00  0.00           C  
ATOM    627  OG  SER A  40       9.215  -4.892  -1.048  1.00  0.00           O  
ATOM    628  H   SER A  40       8.119  -2.626  -2.457  1.00  0.00           H  
ATOM    629  HA  SER A  40       7.624  -5.177  -3.966  1.00  0.00           H  
ATOM    630 1HB  SER A  40       8.660  -6.493  -2.190  1.00  0.00           H  
ATOM    631 2HB  SER A  40       9.842  -5.417  -2.924  1.00  0.00           H  
ATOM    632  HG  SER A  40       9.667  -4.058  -1.224  1.00  0.00           H  
ATOM    633  N   ILE A  41       5.665  -5.675  -2.472  1.00  0.00           N  
ATOM    634  CA  ILE A  41       4.366  -5.690  -1.809  1.00  0.00           C  
ATOM    635  C   ILE A  41       4.012  -7.047  -1.220  1.00  0.00           C  
ATOM    636  O   ILE A  41       4.119  -8.071  -1.898  1.00  0.00           O  
ATOM    637  CB  ILE A  41       3.270  -5.296  -2.834  1.00  0.00           C  
ATOM    638  CG1 ILE A  41       3.583  -3.900  -3.463  1.00  0.00           C  
ATOM    639  CG2 ILE A  41       1.883  -5.256  -2.144  1.00  0.00           C  
ATOM    640  CD1 ILE A  41       2.716  -3.566  -4.596  1.00  0.00           C  
ATOM    641  H   ILE A  41       5.884  -6.374  -3.168  1.00  0.00           H  
ATOM    642  HA  ILE A  41       4.376  -4.969  -0.993  1.00  0.00           H  
ATOM    643  HB  ILE A  41       3.248  -6.028  -3.641  1.00  0.00           H  
ATOM    644 1HG1 ILE A  41       3.466  -3.138  -2.728  1.00  0.00           H  
ATOM    645 2HG1 ILE A  41       4.593  -3.876  -3.833  1.00  0.00           H  
ATOM    646 1HG2 ILE A  41       1.130  -4.989  -2.874  1.00  0.00           H  
ATOM    647 2HG2 ILE A  41       1.647  -6.233  -1.728  1.00  0.00           H  
ATOM    648 3HG2 ILE A  41       1.885  -4.522  -1.341  1.00  0.00           H  
ATOM    649 1HD1 ILE A  41       2.978  -2.582  -4.990  1.00  0.00           H  
ATOM    650 2HD1 ILE A  41       2.836  -4.307  -5.378  1.00  0.00           H  
ATOM    651 3HD1 ILE A  41       1.698  -3.564  -4.255  1.00  0.00           H  
ATOM    652  N   ALA A  42       3.579  -7.057   0.031  1.00  0.00           N  
ATOM    653  CA  ALA A  42       3.130  -8.288   0.667  1.00  0.00           C  
ATOM    654  C   ALA A  42       1.632  -8.235   0.923  1.00  0.00           C  
ATOM    655  O   ALA A  42       1.084  -7.175   1.233  1.00  0.00           O  
ATOM    656  CB  ALA A  42       3.853  -8.511   1.979  1.00  0.00           C  
ATOM    657  H   ALA A  42       3.549  -6.181   0.552  1.00  0.00           H  
ATOM    658  HA  ALA A  42       3.332  -9.121  -0.003  1.00  0.00           H  
ATOM    659 1HB  ALA A  42       3.506  -9.438   2.431  1.00  0.00           H  
ATOM    660 2HB  ALA A  42       4.919  -8.577   1.797  1.00  0.00           H  
ATOM    661 3HB  ALA A  42       3.650  -7.676   2.653  1.00  0.00           H  
ATOM    662  N   LEU A  43       0.977  -9.390   0.838  1.00  0.00           N  
ATOM    663  CA  LEU A  43      -0.435  -9.491   1.194  1.00  0.00           C  
ATOM    664  C   LEU A  43      -0.599 -10.561   2.260  1.00  0.00           C  
ATOM    665  O   LEU A  43      -0.256 -11.727   2.045  1.00  0.00           O  
ATOM    666  CB  LEU A  43      -1.316  -9.811  -0.023  1.00  0.00           C  
ATOM    667  CG  LEU A  43      -2.830 -10.000   0.291  1.00  0.00           C  
ATOM    668  CD1 LEU A  43      -3.386  -8.702   0.828  1.00  0.00           C  
ATOM    669  CD2 LEU A  43      -3.576 -10.417  -0.970  1.00  0.00           C  
ATOM    670  H   LEU A  43       1.472 -10.222   0.548  1.00  0.00           H  
ATOM    671  HA  LEU A  43      -0.764  -8.544   1.614  1.00  0.00           H  
ATOM    672 1HB  LEU A  43      -1.225  -8.997  -0.741  1.00  0.00           H  
ATOM    673 2HB  LEU A  43      -0.954 -10.728  -0.487  1.00  0.00           H  
ATOM    674  HG  LEU A  43      -2.954 -10.767   1.060  1.00  0.00           H  
ATOM    675 1HD1 LEU A  43      -4.432  -8.813   1.061  1.00  0.00           H  
ATOM    676 2HD1 LEU A  43      -2.849  -8.428   1.728  1.00  0.00           H  
ATOM    677 3HD1 LEU A  43      -3.263  -7.928   0.080  1.00  0.00           H  
ATOM    678 1HD2 LEU A  43      -4.630 -10.548  -0.737  1.00  0.00           H  
ATOM    679 2HD2 LEU A  43      -3.462  -9.648  -1.734  1.00  0.00           H  
ATOM    680 3HD2 LEU A  43      -3.167 -11.357  -1.339  1.00  0.00           H  
ATOM    681  N   GLN A  44      -1.111 -10.151   3.409  1.00  0.00           N  
ATOM    682  CA  GLN A  44      -1.286 -11.029   4.552  1.00  0.00           C  
ATOM    683  C   GLN A  44      -2.746 -11.191   4.936  1.00  0.00           C  
ATOM    684  O   GLN A  44      -3.413 -10.226   5.319  1.00  0.00           O  
ATOM    685  CB  GLN A  44      -0.502 -10.484   5.751  1.00  0.00           C  
ATOM    686  CG  GLN A  44      -0.674 -11.269   7.057  1.00  0.00           C  
ATOM    687  CD  GLN A  44      -0.018 -12.656   7.024  1.00  0.00           C  
ATOM    688  OE1 GLN A  44       1.209 -12.773   6.880  1.00  0.00           O  
ATOM    689  NE2 GLN A  44      -0.824 -13.705   7.164  1.00  0.00           N  
ATOM    690  H   GLN A  44      -1.363  -9.167   3.503  1.00  0.00           H  
ATOM    691  HA  GLN A  44      -0.897 -12.014   4.296  1.00  0.00           H  
ATOM    692 1HB  GLN A  44       0.559 -10.472   5.509  1.00  0.00           H  
ATOM    693 2HB  GLN A  44      -0.799  -9.454   5.928  1.00  0.00           H  
ATOM    694 1HG  GLN A  44      -0.230 -10.700   7.871  1.00  0.00           H  
ATOM    695 2HG  GLN A  44      -1.740 -11.407   7.242  1.00  0.00           H  
ATOM    696 1HE2 GLN A  44      -0.451 -14.631   7.155  1.00  0.00           H  
ATOM    697 2HE2 GLN A  44      -1.837 -13.564   7.286  1.00  0.00           H  
ATOM    698  N   GLN A  45      -3.242 -12.410   4.841  1.00  0.00           N  
ATOM    699  CA  GLN A  45      -4.614 -12.650   5.231  1.00  0.00           C  
ATOM    700  C   GLN A  45      -4.614 -12.667   6.760  1.00  0.00           C  
ATOM    701  O   GLN A  45      -3.683 -13.204   7.377  1.00  0.00           O  
ATOM    702  CB  GLN A  45      -5.108 -13.968   4.637  1.00  0.00           C  
ATOM    703  CG  GLN A  45      -5.139 -13.960   3.095  1.00  0.00           C  
ATOM    704  CD  GLN A  45      -5.536 -15.305   2.484  1.00  0.00           C  
ATOM    705  OE1 GLN A  45      -6.669 -15.534   2.034  1.00  0.00           O  
ATOM    706  NE2 GLN A  45      -4.577 -16.230   2.467  1.00  0.00           N  
ATOM    707  H   GLN A  45      -2.665 -13.168   4.503  1.00  0.00           H  
ATOM    708  HA  GLN A  45      -5.239 -11.836   4.880  1.00  0.00           H  
ATOM    709 1HB  GLN A  45      -4.466 -14.782   4.967  1.00  0.00           H  
ATOM    710 2HB  GLN A  45      -6.109 -14.170   5.008  1.00  0.00           H  
ATOM    711 1HG  GLN A  45      -5.871 -13.220   2.774  1.00  0.00           H  
ATOM    712 2HG  GLN A  45      -4.150 -13.688   2.723  1.00  0.00           H  
ATOM    713 1HE2 GLN A  45      -4.764 -17.134   2.079  1.00  0.00           H  
ATOM    714 2HE2 GLN A  45      -3.669 -16.024   2.837  1.00  0.00           H  
ATOM    715  N   ILE A  46      -5.624 -12.078   7.373  1.00  0.00           N  
ATOM    716  CA  ILE A  46      -5.713 -12.011   8.824  1.00  0.00           C  
ATOM    717  C   ILE A  46      -7.042 -12.541   9.292  1.00  0.00           C  
ATOM    718  O   ILE A  46      -7.986 -12.198   8.596  1.00  0.00           O  
ATOM    719  CB  ILE A  46      -5.551 -10.562   9.339  1.00  0.00           C  
ATOM    720  CG1 ILE A  46      -6.698  -9.669   8.807  1.00  0.00           C  
ATOM    721  CG2 ILE A  46      -4.211 -10.001   8.864  1.00  0.00           C  
ATOM    722  CD1 ILE A  46      -6.783  -8.312   9.449  1.00  0.00           C  
ATOM    723  H   ILE A  46      -6.337 -11.638   6.807  1.00  0.00           H  
ATOM    724  HA  ILE A  46      -4.927 -12.627   9.256  1.00  0.00           H  
ATOM    725  HB  ILE A  46      -5.577 -10.548  10.426  1.00  0.00           H  
ATOM    726 1HG1 ILE A  46      -6.541  -9.514   7.761  1.00  0.00           H  
ATOM    727 2HG1 ILE A  46      -7.653 -10.179   8.949  1.00  0.00           H  
ATOM    728 1HG2 ILE A  46      -4.101  -8.995   9.235  1.00  0.00           H  
ATOM    729 2HG2 ILE A  46      -3.402 -10.621   9.243  1.00  0.00           H  
ATOM    730 3HG2 ILE A  46      -4.178  -9.989   7.776  1.00  0.00           H  
ATOM    731 1HD1 ILE A  46      -7.608  -7.754   9.004  1.00  0.00           H  
ATOM    732 2HD1 ILE A  46      -6.959  -8.430  10.517  1.00  0.00           H  
ATOM    733 3HD1 ILE A  46      -5.853  -7.772   9.292  1.00  0.00           H  
ATOM    734  N   MET A  47      -7.168 -12.452  10.604  1.00  0.00           N  
ATOM    735  CA  MET A  47      -8.000 -13.456  11.227  1.00  0.00           C  
ATOM    736  C   MET A  47      -9.444 -13.238  10.844  1.00  0.00           C  
ATOM    737  O   MET A  47      -9.876 -12.106  10.666  1.00  0.00           O  
ATOM    738  CB  MET A  47      -7.921 -13.371  12.748  1.00  0.00           C  
ATOM    739  CG  MET A  47      -6.594 -13.698  13.373  1.00  0.00           C  
ATOM    740  SD  MET A  47      -6.719 -13.698  15.176  1.00  0.00           S  
ATOM    741  CE  MET A  47      -7.033 -11.967  15.491  1.00  0.00           C  
ATOM    742  H   MET A  47      -7.410 -11.528  10.929  1.00  0.00           H  
ATOM    743  HA  MET A  47      -7.695 -14.443  10.882  1.00  0.00           H  
ATOM    744 1HB  MET A  47      -8.173 -12.360  13.053  1.00  0.00           H  
ATOM    745 2HB  MET A  47      -8.676 -14.029  13.185  1.00  0.00           H  
ATOM    746 1HG  MET A  47      -6.260 -14.682  13.046  1.00  0.00           H  
ATOM    747 2HG  MET A  47      -5.850 -12.960  13.073  1.00  0.00           H  
ATOM    748 1HE  MET A  47      -7.144 -11.806  16.563  1.00  0.00           H  
ATOM    749 2HE  MET A  47      -6.206 -11.367  15.112  1.00  0.00           H  
ATOM    750 3HE  MET A  47      -7.949 -11.681  14.992  1.00  0.00           H  
ATOM    751  N   LYS A  48     -10.219 -14.307  10.791  1.00  0.00           N  
ATOM    752  CA  LYS A  48     -11.628 -14.146  10.489  1.00  0.00           C  
ATOM    753  C   LYS A  48     -12.171 -13.108  11.463  1.00  0.00           C  
ATOM    754  O   LYS A  48     -11.820 -13.160  12.643  1.00  0.00           O  
ATOM    755  CB  LYS A  48     -12.359 -15.480  10.643  1.00  0.00           C  
ATOM    756  CG  LYS A  48     -11.977 -16.524   9.609  1.00  0.00           C  
ATOM    757  CD  LYS A  48     -12.755 -17.818   9.821  1.00  0.00           C  
ATOM    758  CE  LYS A  48     -12.365 -18.876   8.796  1.00  0.00           C  
ATOM    759  NZ  LYS A  48     -13.097 -20.156   9.013  1.00  0.00           N  
ATOM    760  H   LYS A  48      -9.828 -15.227  10.942  1.00  0.00           H  
ATOM    761  HA  LYS A  48     -11.716 -13.790   9.464  1.00  0.00           H  
ATOM    762 1HB  LYS A  48     -12.131 -15.896  11.618  1.00  0.00           H  
ATOM    763 2HB  LYS A  48     -13.434 -15.335  10.601  1.00  0.00           H  
ATOM    764 1HG  LYS A  48     -12.187 -16.141   8.609  1.00  0.00           H  
ATOM    765 2HG  LYS A  48     -10.910 -16.734   9.680  1.00  0.00           H  
ATOM    766 1HD  LYS A  48     -12.555 -18.203  10.824  1.00  0.00           H  
ATOM    767 2HD  LYS A  48     -13.823 -17.619   9.734  1.00  0.00           H  
ATOM    768 1HE  LYS A  48     -12.590 -18.505   7.797  1.00  0.00           H  
ATOM    769 2HE  LYS A  48     -11.294 -19.066   8.868  1.00  0.00           H  
ATOM    770 1HZ  LYS A  48     -12.812 -20.830   8.316  1.00  0.00           H  
ATOM    771 2HZ  LYS A  48     -12.884 -20.514   9.934  1.00  0.00           H  
ATOM    772 3HZ  LYS A  48     -14.090 -19.992   8.937  1.00  0.00           H  
ATOM    773  N   PRO A  49     -13.082 -12.210  11.035  1.00  0.00           N  
ATOM    774  CA  PRO A  49     -13.608 -11.099  11.816  1.00  0.00           C  
ATOM    775  C   PRO A  49     -14.303 -11.577  13.088  1.00  0.00           C  
ATOM    776  O   PRO A  49     -14.359 -10.865  14.092  1.00  0.00           O  
ATOM    777  CB  PRO A  49     -14.584 -10.436  10.829  1.00  0.00           C  
ATOM    778  CG  PRO A  49     -14.940 -11.515   9.834  1.00  0.00           C  
ATOM    779  CD  PRO A  49     -13.692 -12.347   9.696  1.00  0.00           C  
ATOM    780  HA  PRO A  49     -12.789 -10.410  12.049  1.00  0.00           H  
ATOM    781 1HB  PRO A  49     -15.461 -10.052  11.369  1.00  0.00           H  
ATOM    782 2HB  PRO A  49     -14.104  -9.572  10.354  1.00  0.00           H  
ATOM    783 1HG  PRO A  49     -15.804 -12.090  10.208  1.00  0.00           H  
ATOM    784 2HG  PRO A  49     -15.252 -11.058   8.882  1.00  0.00           H  
ATOM    785 1HD  PRO A  49     -13.985 -13.376   9.482  1.00  0.00           H  
ATOM    786 2HD  PRO A  49     -13.039 -11.932   8.924  1.00  0.00           H  
ATOM    787  N   ASN A  50     -14.741 -12.833  13.087  1.00  0.00           N  
ATOM    788  CA  ASN A  50     -15.404 -13.449  14.227  1.00  0.00           C  
ATOM    789  C   ASN A  50     -14.465 -13.587  15.434  1.00  0.00           C  
ATOM    790  O   ASN A  50     -14.920 -13.831  16.560  1.00  0.00           O  
ATOM    791  CB  ASN A  50     -15.914 -14.821  13.842  1.00  0.00           C  
ATOM    792  CG  ASN A  50     -17.082 -14.793  12.891  1.00  0.00           C  
ATOM    793  OD1 ASN A  50     -17.762 -13.776  12.683  1.00  0.00           O  
ATOM    794  ND2 ASN A  50     -17.336 -15.928  12.290  1.00  0.00           N  
ATOM    795  H   ASN A  50     -14.642 -13.380  12.247  1.00  0.00           H  
ATOM    796  HA  ASN A  50     -16.238 -12.816  14.529  1.00  0.00           H  
ATOM    797 1HB  ASN A  50     -15.100 -15.383  13.377  1.00  0.00           H  
ATOM    798 2HB  ASN A  50     -16.203 -15.363  14.743  1.00  0.00           H  
ATOM    799 1HD2 ASN A  50     -18.097 -15.994  11.643  1.00  0.00           H  
ATOM    800 2HD2 ASN A  50     -16.770 -16.733  12.480  1.00  0.00           H  
ATOM    801  N   HIS A  51     -13.155 -13.508  15.178  1.00  0.00           N  
ATOM    802  CA  HIS A  51     -12.125 -13.664  16.190  1.00  0.00           C  
ATOM    803  C   HIS A  51     -11.207 -12.443  16.253  1.00  0.00           C  
ATOM    804  O   HIS A  51     -10.100 -12.519  16.793  1.00  0.00           O  
ATOM    805  CB  HIS A  51     -11.307 -14.912  15.871  1.00  0.00           C  
ATOM    806  CG  HIS A  51     -12.148 -16.154  15.843  1.00  0.00           C  
ATOM    807  ND1 HIS A  51     -12.683 -16.720  16.981  1.00  0.00           N  
ATOM    808  CD2 HIS A  51     -12.561 -16.923  14.809  1.00  0.00           C  
ATOM    809  CE1 HIS A  51     -13.386 -17.788  16.644  1.00  0.00           C  
ATOM    810  NE2 HIS A  51     -13.327 -17.932  15.332  1.00  0.00           N  
ATOM    811  H   HIS A  51     -12.839 -13.312  14.229  1.00  0.00           H  
ATOM    812  HA  HIS A  51     -12.585 -13.788  17.168  1.00  0.00           H  
ATOM    813 1HB  HIS A  51     -10.831 -14.791  14.892  1.00  0.00           H  
ATOM    814 2HB  HIS A  51     -10.518 -15.035  16.610  1.00  0.00           H  
ATOM    815  HD1 HIS A  51     -12.761 -16.268  17.870  1.00  0.00           H  
ATOM    816  HD2 HIS A  51     -12.397 -16.865  13.737  1.00  0.00           H  
ATOM    817  HE1 HIS A  51     -13.893 -18.380  17.406  1.00  0.00           H  
ATOM    818  N   TYR A  52     -11.659 -11.319  15.700  1.00  0.00           N  
ATOM    819  CA  TYR A  52     -10.828 -10.125  15.611  1.00  0.00           C  
ATOM    820  C   TYR A  52     -11.564  -8.863  16.061  1.00  0.00           C  
ATOM    821  O   TYR A  52     -12.655  -8.575  15.562  1.00  0.00           O  
ATOM    822  CB  TYR A  52     -10.343 -10.007  14.163  1.00  0.00           C  
ATOM    823  CG  TYR A  52      -9.437  -8.866  13.852  1.00  0.00           C  
ATOM    824  CD1 TYR A  52      -8.346  -8.581  14.648  1.00  0.00           C  
ATOM    825  CD2 TYR A  52      -9.688  -8.118  12.737  1.00  0.00           C  
ATOM    826  CE1 TYR A  52      -7.518  -7.527  14.320  1.00  0.00           C  
ATOM    827  CE2 TYR A  52      -8.875  -7.069  12.397  1.00  0.00           C  
ATOM    828  CZ  TYR A  52      -7.790  -6.767  13.185  1.00  0.00           C  
ATOM    829  OH  TYR A  52      -6.968  -5.715  12.852  1.00  0.00           O  
ATOM    830  H   TYR A  52     -12.593 -11.291  15.288  1.00  0.00           H  
ATOM    831  HA  TYR A  52      -9.965 -10.253  16.264  1.00  0.00           H  
ATOM    832 1HB  TYR A  52      -9.856 -10.930  13.863  1.00  0.00           H  
ATOM    833 2HB  TYR A  52     -11.209  -9.903  13.531  1.00  0.00           H  
ATOM    834  HD1 TYR A  52      -8.142  -9.182  15.534  1.00  0.00           H  
ATOM    835  HD2 TYR A  52     -10.539  -8.366  12.126  1.00  0.00           H  
ATOM    836  HE1 TYR A  52      -6.659  -7.293  14.946  1.00  0.00           H  
ATOM    837  HE2 TYR A  52      -9.086  -6.479  11.504  1.00  0.00           H  
ATOM    838  HH  TYR A  52      -6.258  -5.649  13.495  1.00  0.00           H  
ATOM    839  N   GLY A  53     -10.986  -8.133  17.023  1.00  0.00           N  
ATOM    840  CA  GLY A  53     -11.633  -6.928  17.542  1.00  0.00           C  
ATOM    841  C   GLY A  53     -10.837  -6.189  18.604  1.00  0.00           C  
ATOM    842  O   GLY A  53      -9.727  -6.595  18.965  1.00  0.00           O  
ATOM    843  H   GLY A  53     -10.092  -8.419  17.397  1.00  0.00           H  
ATOM    844 1HA  GLY A  53     -11.880  -6.253  16.722  1.00  0.00           H  
ATOM    845 2HA  GLY A  53     -12.561  -7.221  18.000  1.00  0.00           H  
ATOM    846  N   VAL A  54     -11.406  -5.070  19.058  1.00  0.00           N  
ATOM    847  CA  VAL A  54     -10.787  -4.199  20.055  1.00  0.00           C  
ATOM    848  C   VAL A  54     -11.794  -3.769  21.108  1.00  0.00           C  
ATOM    849  O   VAL A  54     -12.982  -3.653  20.822  1.00  0.00           O  
ATOM    850  CB  VAL A  54     -10.241  -2.918  19.396  1.00  0.00           C  
ATOM    851  CG1 VAL A  54      -9.169  -3.243  18.358  1.00  0.00           C  
ATOM    852  CG2 VAL A  54     -11.401  -2.168  18.767  1.00  0.00           C  
ATOM    853  H   VAL A  54     -12.349  -4.865  18.723  1.00  0.00           H  
ATOM    854  HA  VAL A  54      -9.972  -4.740  20.538  1.00  0.00           H  
ATOM    855  HB  VAL A  54      -9.777  -2.296  20.161  1.00  0.00           H  
ATOM    856 1HG1 VAL A  54      -8.793  -2.317  17.923  1.00  0.00           H  
ATOM    857 2HG1 VAL A  54      -8.349  -3.777  18.841  1.00  0.00           H  
ATOM    858 3HG1 VAL A  54      -9.587  -3.862  17.571  1.00  0.00           H  
ATOM    859 1HG2 VAL A  54     -11.038  -1.245  18.316  1.00  0.00           H  
ATOM    860 2HG2 VAL A  54     -11.865  -2.791  18.002  1.00  0.00           H  
ATOM    861 3HG2 VAL A  54     -12.137  -1.931  19.538  1.00  0.00           H  
ATOM    862  N   ALA A  55     -11.330  -3.482  22.317  1.00  0.00           N  
ATOM    863  CA  ALA A  55     -12.194  -2.956  23.381  1.00  0.00           C  
ATOM    864  C   ALA A  55     -13.439  -3.817  23.629  1.00  0.00           C  
ATOM    865  O   ALA A  55     -14.498  -3.297  23.979  1.00  0.00           O  
ATOM    866  CB  ALA A  55     -12.633  -1.537  23.039  1.00  0.00           C  
ATOM    867  H   ALA A  55     -10.345  -3.611  22.506  1.00  0.00           H  
ATOM    868  HA  ALA A  55     -11.613  -2.935  24.302  1.00  0.00           H  
ATOM    869 1HB  ALA A  55     -13.239  -1.144  23.854  1.00  0.00           H  
ATOM    870 2HB  ALA A  55     -11.756  -0.906  22.902  1.00  0.00           H  
ATOM    871 3HB  ALA A  55     -13.224  -1.535  22.125  1.00  0.00           H  
ATOM    872  N   GLY A  56     -13.312  -5.131  23.459  1.00  0.00           N  
ATOM    873  CA  GLY A  56     -14.424  -6.048  23.683  1.00  0.00           C  
ATOM    874  C   GLY A  56     -15.405  -6.176  22.503  1.00  0.00           C  
ATOM    875  O   GLY A  56     -16.391  -6.906  22.618  1.00  0.00           O  
ATOM    876  H   GLY A  56     -12.420  -5.500  23.168  1.00  0.00           H  
ATOM    877 1HA  GLY A  56     -14.024  -7.033  23.921  1.00  0.00           H  
ATOM    878 2HA  GLY A  56     -14.973  -5.720  24.564  1.00  0.00           H  
ATOM    879  N   VAL A  57     -15.146  -5.490  21.379  1.00  0.00           N  
ATOM    880  CA  VAL A  57     -16.054  -5.524  20.226  1.00  0.00           C  
ATOM    881  C   VAL A  57     -15.400  -6.084  18.954  1.00  0.00           C  
ATOM    882  O   VAL A  57     -14.336  -5.622  18.516  1.00  0.00           O  
ATOM    883  CB  VAL A  57     -16.573  -4.104  19.936  1.00  0.00           C  
ATOM    884  CG1 VAL A  57     -17.501  -4.120  18.719  1.00  0.00           C  
ATOM    885  CG2 VAL A  57     -17.293  -3.571  21.166  1.00  0.00           C  
ATOM    886  H   VAL A  57     -14.326  -4.890  21.330  1.00  0.00           H  
ATOM    887  HA  VAL A  57     -16.904  -6.160  20.475  1.00  0.00           H  
ATOM    888  HB  VAL A  57     -15.726  -3.454  19.700  1.00  0.00           H  
ATOM    889 1HG1 VAL A  57     -17.854  -3.111  18.515  1.00  0.00           H  
ATOM    890 2HG1 VAL A  57     -16.965  -4.496  17.847  1.00  0.00           H  
ATOM    891 3HG1 VAL A  57     -18.353  -4.766  18.924  1.00  0.00           H  
ATOM    892 1HG2 VAL A  57     -17.650  -2.563  20.968  1.00  0.00           H  
ATOM    893 2HG2 VAL A  57     -18.136  -4.220  21.401  1.00  0.00           H  
ATOM    894 3HG2 VAL A  57     -16.602  -3.547  22.013  1.00  0.00           H  
ATOM    895  N   ARG A  58     -16.039  -7.091  18.348  1.00  0.00           N  
ATOM    896  CA  ARG A  58     -15.493  -7.719  17.149  1.00  0.00           C  
ATOM    897  C   ARG A  58     -15.854  -7.003  15.870  1.00  0.00           C  
ATOM    898  O   ARG A  58     -16.850  -6.289  15.792  1.00  0.00           O  
ATOM    899  CB  ARG A  58     -15.949  -9.147  17.022  1.00  0.00           C  
ATOM    900  CG  ARG A  58     -15.500 -10.045  18.117  1.00  0.00           C  
ATOM    901  CD  ARG A  58     -16.079 -11.353  17.922  1.00  0.00           C  
ATOM    902  NE  ARG A  58     -17.517 -11.325  18.063  1.00  0.00           N  
ATOM    903  CZ  ARG A  58     -18.338 -12.363  17.802  1.00  0.00           C  
ATOM    904  NH1 ARG A  58     -17.844 -13.532  17.399  1.00  0.00           N  
ATOM    905  NH2 ARG A  58     -19.645 -12.198  17.943  1.00  0.00           N  
ATOM    906  H   ARG A  58     -16.933  -7.464  18.707  1.00  0.00           H  
ATOM    907  HA  ARG A  58     -14.424  -7.735  17.225  1.00  0.00           H  
ATOM    908 1HB  ARG A  58     -17.027  -9.196  16.947  1.00  0.00           H  
ATOM    909 2HB  ARG A  58     -15.543  -9.567  16.101  1.00  0.00           H  
ATOM    910 1HG  ARG A  58     -14.411 -10.131  18.103  1.00  0.00           H  
ATOM    911 2HG  ARG A  58     -15.836  -9.649  19.077  1.00  0.00           H  
ATOM    912 1HD  ARG A  58     -15.866 -11.634  16.907  1.00  0.00           H  
ATOM    913 2HD  ARG A  58     -15.664 -12.082  18.614  1.00  0.00           H  
ATOM    914  HE  ARG A  58     -17.950 -10.432  18.374  1.00  0.00           H  
ATOM    915 1HH1 ARG A  58     -16.823 -13.652  17.265  1.00  0.00           H  
ATOM    916 2HH1 ARG A  58     -18.466 -14.301  17.205  1.00  0.00           H  
ATOM    917 1HH2 ARG A  58     -20.010 -11.261  18.214  1.00  0.00           H  
ATOM    918 2HH2 ARG A  58     -20.280 -12.950  17.749  1.00  0.00           H  
ATOM    919  N   LYS A  59     -15.102  -7.287  14.821  1.00  0.00           N  
ATOM    920  CA  LYS A  59     -15.399  -6.765  13.489  1.00  0.00           C  
ATOM    921  C   LYS A  59     -16.751  -7.291  12.972  1.00  0.00           C  
ATOM    922  O   LYS A  59     -17.350  -6.710  12.067  1.00  0.00           O  
ATOM    923  CB  LYS A  59     -14.266  -7.122  12.534  1.00  0.00           C  
ATOM    924  CG  LYS A  59     -12.940  -6.450  12.860  1.00  0.00           C  
ATOM    925  CD  LYS A  59     -12.994  -4.952  12.698  1.00  0.00           C  
ATOM    926  CE  LYS A  59     -11.621  -4.332  12.939  1.00  0.00           C  
ATOM    927  NZ  LYS A  59     -11.651  -2.844  12.813  1.00  0.00           N  
ATOM    928  H   LYS A  59     -14.270  -7.863  14.963  1.00  0.00           H  
ATOM    929  HA  LYS A  59     -15.467  -5.679  13.554  1.00  0.00           H  
ATOM    930 1HB  LYS A  59     -14.092  -8.192  12.590  1.00  0.00           H  
ATOM    931 2HB  LYS A  59     -14.547  -6.882  11.510  1.00  0.00           H  
ATOM    932 1HG  LYS A  59     -12.661  -6.682  13.886  1.00  0.00           H  
ATOM    933 2HG  LYS A  59     -12.185  -6.829  12.215  1.00  0.00           H  
ATOM    934 1HD  LYS A  59     -13.329  -4.703  11.690  1.00  0.00           H  
ATOM    935 2HD  LYS A  59     -13.703  -4.536  13.415  1.00  0.00           H  
ATOM    936 1HE  LYS A  59     -11.280  -4.600  13.941  1.00  0.00           H  
ATOM    937 2HE  LYS A  59     -10.918  -4.734  12.210  1.00  0.00           H  
ATOM    938 1HZ  LYS A  59     -10.724  -2.475  12.977  1.00  0.00           H  
ATOM    939 2HZ  LYS A  59     -11.954  -2.589  11.883  1.00  0.00           H  
ATOM    940 3HZ  LYS A  59     -12.291  -2.458  13.492  1.00  0.00           H  
ATOM    941  N   SER A  60     -17.212  -8.398  13.561  1.00  0.00           N  
ATOM    942  CA  SER A  60     -18.483  -9.051  13.262  1.00  0.00           C  
ATOM    943  C   SER A  60     -19.660  -8.566  14.137  1.00  0.00           C  
ATOM    944  O   SER A  60     -20.769  -9.091  13.995  1.00  0.00           O  
ATOM    945  CB  SER A  60     -18.360 -10.551  13.444  1.00  0.00           C  
ATOM    946  OG  SER A  60     -17.466 -11.102  12.535  1.00  0.00           O  
ATOM    947  H   SER A  60     -16.633  -8.806  14.279  1.00  0.00           H  
ATOM    948  HA  SER A  60     -18.730  -8.843  12.221  1.00  0.00           H  
ATOM    949 1HB  SER A  60     -18.024 -10.765  14.462  1.00  0.00           H  
ATOM    950 2HB  SER A  60     -19.336 -11.014  13.321  1.00  0.00           H  
ATOM    951  HG  SER A  60     -17.524 -12.068  12.660  1.00  0.00           H  
ATOM    952  N   ASP A  61     -19.414  -7.619  15.056  1.00  0.00           N  
ATOM    953  CA  ASP A  61     -20.447  -7.139  15.975  1.00  0.00           C  
ATOM    954  C   ASP A  61     -20.975  -5.757  15.580  1.00  0.00           C  
ATOM    955  O   ASP A  61     -20.996  -5.404  14.400  1.00  0.00           O  
ATOM    956  OXT ASP A  61     -21.595  -5.098  16.416  1.00  0.00           O  
ATOM    957  CB  ASP A  61     -19.902  -7.066  17.416  1.00  0.00           C  
ATOM    958  CG  ASP A  61     -19.624  -8.435  18.062  1.00  0.00           C  
ATOM    959  OD1 ASP A  61     -20.433  -9.333  17.924  1.00  0.00           O  
ATOM    960  OD2 ASP A  61     -18.582  -8.584  18.691  1.00  0.00           O  
ATOM    961  H   ASP A  61     -18.486  -7.206  15.125  1.00  0.00           H  
ATOM    962  HA  ASP A  61     -21.282  -7.840  15.954  1.00  0.00           H  
ATOM    963 1HB  ASP A  61     -18.968  -6.504  17.400  1.00  0.00           H  
ATOM    964 2HB  ASP A  61     -20.603  -6.515  18.043  1.00  0.00           H  
TER     965
ENDMDL

