REMARK ID 638248 MODEL 1 0203-PN
PFRMAT TS
TARGET 0203-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.002   0.225  -0.165  1.00  1.71           N  
ATOM      2  CA  ALA A   1       1.363   0.104  -0.672  1.00  1.71           C  
ATOM      3  C   ALA A   1       2.011   1.464  -0.694  1.00  1.71           C  
ATOM      4  O   ALA A   1       1.332   2.476  -0.885  1.00  1.71           O  
ATOM      5  CB  ALA A   1       1.383  -0.504  -2.059  1.00  1.71           C  
ATOM      6 1H   ALA A   1      -0.450  -0.677  -0.170  1.00  1.71           H  
ATOM      7 2H   ALA A   1       0.097   0.548   0.795  1.00  1.71           H  
ATOM      8 3H   ALA A   1      -0.562   0.895  -0.701  1.00  1.71           H  
ATOM      9  HA  ALA A   1       1.930  -0.528   0.014  1.00  1.71           H  
ATOM     10 1HB  ALA A   1       2.416  -0.587  -2.399  1.00  1.71           H  
ATOM     11 2HB  ALA A   1       0.928  -1.491  -2.028  1.00  1.71           H  
ATOM     12 3HB  ALA A   1       0.824   0.134  -2.743  1.00  1.71           H  
ATOM     13  N   ALA A   2       3.317   1.517  -0.494  1.00  1.56           N  
ATOM     14  CA  ALA A   2       3.972   2.817  -0.462  1.00  1.56           C  
ATOM     15  C   ALA A   2       5.468   2.729  -0.652  1.00  1.56           C  
ATOM     16  O   ALA A   2       6.069   1.659  -0.576  1.00  1.56           O  
ATOM     17  CB  ALA A   2       3.711   3.520   0.859  1.00  1.56           C  
ATOM     18  H   ALA A   2       3.876   0.664  -0.324  1.00  1.56           H  
ATOM     19  HA  ALA A   2       3.561   3.401  -1.280  1.00  1.56           H  
ATOM     20 1HB  ALA A   2       4.174   4.505   0.848  1.00  1.56           H  
ATOM     21 2HB  ALA A   2       2.647   3.615   1.022  1.00  1.56           H  
ATOM     22 3HB  ALA A   2       4.144   2.949   1.629  1.00  1.56           H  
ATOM     23  N   VAL A   3       6.071   3.874  -0.901  1.00  1.44           N  
ATOM     24  CA  VAL A   3       7.512   3.923  -0.907  1.00  1.44           C  
ATOM     25  C   VAL A   3       8.033   5.233  -0.338  1.00  1.44           C  
ATOM     26  O   VAL A   3       7.549   6.317  -0.678  1.00  1.44           O  
ATOM     27  CB  VAL A   3       8.031   3.752  -2.335  1.00  1.44           C  
ATOM     28  CG1 VAL A   3       7.516   4.889  -3.185  1.00  1.44           C  
ATOM     29  CG2 VAL A   3       9.559   3.684  -2.331  1.00  1.44           C  
ATOM     30  H   VAL A   3       5.507   4.707  -1.034  1.00  1.44           H  
ATOM     31  HA  VAL A   3       7.884   3.103  -0.305  1.00  1.44           H  
ATOM     32  HB  VAL A   3       7.634   2.824  -2.748  1.00  1.44           H  
ATOM     33 1HG1 VAL A   3       7.859   4.767  -4.210  1.00  1.44           H  
ATOM     34 2HG1 VAL A   3       6.426   4.883  -3.161  1.00  1.44           H  
ATOM     35 3HG1 VAL A   3       7.889   5.835  -2.788  1.00  1.44           H  
ATOM     36 1HG2 VAL A   3       9.918   3.545  -3.347  1.00  1.44           H  
ATOM     37 2HG2 VAL A   3       9.971   4.595  -1.934  1.00  1.44           H  
ATOM     38 3HG2 VAL A   3       9.882   2.843  -1.712  1.00  1.44           H  
ATOM     39  N   ILE A   4       9.074   5.134   0.479  1.00  1.36           N  
ATOM     40  CA  ILE A   4       9.747   6.330   0.965  1.00  1.36           C  
ATOM     41  C   ILE A   4      11.139   6.441   0.376  1.00  1.36           C  
ATOM     42  O   ILE A   4      11.916   5.489   0.430  1.00  1.36           O  
ATOM     43  CB  ILE A   4       9.811   6.395   2.495  1.00  1.36           C  
ATOM     44  CG1 ILE A   4       8.393   6.424   3.029  1.00  1.36           C  
ATOM     45  CG2 ILE A   4      10.603   7.595   2.934  1.00  1.36           C  
ATOM     46  CD1 ILE A   4       8.244   6.408   4.523  1.00  1.36           C  
ATOM     47  H   ILE A   4       9.365   4.203   0.776  1.00  1.36           H  
ATOM     48  HA  ILE A   4       9.188   7.200   0.634  1.00  1.36           H  
ATOM     49  HB  ILE A   4      10.277   5.525   2.866  1.00  1.36           H  
ATOM     50 1HG1 ILE A   4       7.931   7.279   2.641  1.00  1.36           H  
ATOM     51 2HG1 ILE A   4       7.869   5.550   2.643  1.00  1.36           H  
ATOM     52 1HG2 ILE A   4      10.642   7.627   4.007  1.00  1.36           H  
ATOM     53 2HG2 ILE A   4      11.620   7.537   2.542  1.00  1.36           H  
ATOM     54 3HG2 ILE A   4      10.122   8.487   2.553  1.00  1.36           H  
ATOM     55 1HD1 ILE A   4       7.184   6.433   4.773  1.00  1.36           H  
ATOM     56 2HD1 ILE A   4       8.685   5.530   4.943  1.00  1.36           H  
ATOM     57 3HD1 ILE A   4       8.722   7.275   4.940  1.00  1.36           H  
ATOM     58  N   THR A   5      11.429   7.612  -0.201  1.00  1.33           N  
ATOM     59  CA  THR A   5      12.726   7.936  -0.797  1.00  1.33           C  
ATOM     60  C   THR A   5      13.223   9.283  -0.254  1.00  1.33           C  
ATOM     61  O   THR A   5      12.471   9.982   0.427  1.00  1.33           O  
ATOM     62  CB  THR A   5      12.618   8.001  -2.328  1.00  1.33           C  
ATOM     63  OG1 THR A   5      11.773   9.095  -2.701  1.00  1.33           O  
ATOM     64  CG2 THR A   5      12.015   6.712  -2.877  1.00  1.33           C  
ATOM     65  H   THR A   5      10.699   8.323  -0.219  1.00  1.33           H  
ATOM     66  HA  THR A   5      13.448   7.167  -0.518  1.00  1.33           H  
ATOM     67  HB  THR A   5      13.610   8.147  -2.754  1.00  1.33           H  
ATOM     68  HG1 THR A   5      10.904   8.974  -2.290  1.00  1.33           H  
ATOM     69 1HG2 THR A   5      11.946   6.774  -3.962  1.00  1.33           H  
ATOM     70 2HG2 THR A   5      12.646   5.865  -2.598  1.00  1.33           H  
ATOM     71 3HG2 THR A   5      11.022   6.579  -2.466  1.00  1.33           H  
ATOM     72  N   SER A   6      14.465   9.674  -0.566  1.00  1.35           N  
ATOM     73  CA  SER A   6      14.954  10.973  -0.085  1.00  1.35           C  
ATOM     74  C   SER A   6      16.076  11.595  -0.927  1.00  1.35           C  
ATOM     75  O   SER A   6      16.686  10.925  -1.767  1.00  1.35           O  
ATOM     76  CB  SER A   6      15.383  10.849   1.358  1.00  1.35           C  
ATOM     77  OG  SER A   6      16.468  10.023   1.489  1.00  1.35           O  
ATOM     78  H   SER A   6      15.054   9.085  -1.136  1.00  1.35           H  
ATOM     79  HA  SER A   6      14.114  11.667  -0.116  1.00  1.35           H  
ATOM     80 1HB  SER A   6      15.621  11.833   1.761  1.00  1.35           H  
ATOM     81 2HB  SER A   6      14.563  10.441   1.934  1.00  1.35           H  
ATOM     82  HG  SER A   6      17.258  10.521   1.181  1.00  1.35           H  
ATOM     83  N   GLU A   7      16.319  12.893  -0.680  1.00  1.41           N  
ATOM     84  CA  GLU A   7      17.329  13.698  -1.381  1.00  1.41           C  
ATOM     85  C   GLU A   7      17.931  14.830  -0.521  1.00  1.41           C  
ATOM     86  O   GLU A   7      17.251  15.437   0.311  1.00  1.41           O  
ATOM     87  CB  GLU A   7      16.696  14.293  -2.648  1.00  1.41           C  
ATOM     88  CG  GLU A   7      17.638  15.080  -3.569  1.00  1.41           C  
ATOM     89  CD  GLU A   7      16.950  15.548  -4.839  1.00  1.41           C  
ATOM     90  OE1 GLU A   7      15.782  15.278  -4.992  1.00  1.41           O  
ATOM     91  OE2 GLU A   7      17.594  16.165  -5.656  1.00  1.41           O  
ATOM     92  H   GLU A   7      15.728  13.343   0.018  1.00  1.41           H  
ATOM     93  HA  GLU A   7      18.143  13.034  -1.673  1.00  1.41           H  
ATOM     94 1HB  GLU A   7      16.255  13.490  -3.239  1.00  1.41           H  
ATOM     95 2HB  GLU A   7      15.886  14.965  -2.359  1.00  1.41           H  
ATOM     96 1HG  GLU A   7      18.006  15.958  -3.040  1.00  1.41           H  
ATOM     97 2HG  GLU A   7      18.492  14.456  -3.825  1.00  1.41           H  
ATOM     98  N   VAL A   8      19.225  15.102  -0.703  1.00  1.48           N  
ATOM     99  CA  VAL A   8      19.869  16.207   0.022  1.00  1.48           C  
ATOM    100  C   VAL A   8      19.977  17.438  -0.876  1.00  1.48           C  
ATOM    101  O   VAL A   8      20.461  17.345  -2.006  1.00  1.48           O  
ATOM    102  CB  VAL A   8      21.278  15.823   0.483  1.00  1.48           C  
ATOM    103  CG1 VAL A   8      21.912  16.996   1.241  1.00  1.48           C  
ATOM    104  CG2 VAL A   8      21.221  14.600   1.304  1.00  1.48           C  
ATOM    105  H   VAL A   8      19.755  14.564  -1.374  1.00  1.48           H  
ATOM    106  HA  VAL A   8      19.268  16.465   0.894  1.00  1.48           H  
ATOM    107  HB  VAL A   8      21.900  15.632  -0.389  1.00  1.48           H  
ATOM    108 1HG1 VAL A   8      22.918  16.726   1.552  1.00  1.48           H  
ATOM    109 2HG1 VAL A   8      21.961  17.869   0.596  1.00  1.48           H  
ATOM    110 3HG1 VAL A   8      21.314  17.234   2.117  1.00  1.48           H  
ATOM    111 1HG2 VAL A   8      22.226  14.328   1.617  1.00  1.48           H  
ATOM    112 2HG2 VAL A   8      20.629  14.767   2.154  1.00  1.48           H  
ATOM    113 3HG2 VAL A   8      20.788  13.791   0.719  1.00  1.48           H  
ATOM    114  N   THR A   9      19.497  18.573  -0.383  1.00  1.52           N  
ATOM    115  CA  THR A   9      19.493  19.822  -1.132  1.00  1.52           C  
ATOM    116  C   THR A   9      20.805  20.589  -1.016  1.00  1.52           C  
ATOM    117  O   THR A   9      21.633  20.309  -0.150  1.00  1.52           O  
ATOM    118  CB  THR A   9      18.366  20.722  -0.637  1.00  1.52           C  
ATOM    119  OG1 THR A   9      18.629  21.090   0.710  1.00  1.52           O  
ATOM    120  CG2 THR A   9      17.076  19.971  -0.676  1.00  1.52           C  
ATOM    121  H   THR A   9      19.113  18.583   0.565  1.00  1.52           H  
ATOM    122  HA  THR A   9      19.326  19.588  -2.184  1.00  1.52           H  
ATOM    123  HB  THR A   9      18.300  21.615  -1.254  1.00  1.52           H  
ATOM    124  HG1 THR A   9      18.503  20.287   1.267  1.00  1.52           H  
ATOM    125 1HG2 THR A   9      16.281  20.612  -0.303  1.00  1.52           H  
ATOM    126 2HG2 THR A   9      16.859  19.671  -1.700  1.00  1.52           H  
ATOM    127 3HG2 THR A   9      17.155  19.083  -0.045  1.00  1.52           H  
ATOM    128  N   GLU A  10      20.946  21.629  -1.836  1.00  1.54           N  
ATOM    129  CA  GLU A  10      22.132  22.491  -1.851  1.00  1.54           C  
ATOM    130  C   GLU A  10      22.364  23.210  -0.518  1.00  1.54           C  
ATOM    131  O   GLU A  10      23.495  23.546  -0.172  1.00  1.54           O  
ATOM    132  CB  GLU A  10      22.007  23.527  -2.972  1.00  1.54           C  
ATOM    133  CG  GLU A  10      22.087  22.941  -4.382  1.00  1.54           C  
ATOM    134  CD  GLU A  10      21.933  23.980  -5.477  1.00  1.54           C  
ATOM    135  OE1 GLU A  10      21.641  25.111  -5.168  1.00  1.54           O  
ATOM    136  OE2 GLU A  10      22.112  23.634  -6.622  1.00  1.54           O  
ATOM    137  H   GLU A  10      20.215  21.807  -2.509  1.00  1.54           H  
ATOM    138  HA  GLU A  10      23.002  21.865  -2.050  1.00  1.54           H  
ATOM    139 1HB  GLU A  10      21.056  24.052  -2.876  1.00  1.54           H  
ATOM    140 2HB  GLU A  10      22.800  24.269  -2.870  1.00  1.54           H  
ATOM    141 1HG  GLU A  10      23.049  22.445  -4.501  1.00  1.54           H  
ATOM    142 2HG  GLU A  10      21.307  22.189  -4.491  1.00  1.54           H  
ATOM    143  N   ASP A  11      21.285  23.436   0.227  1.00  1.52           N  
ATOM    144  CA  ASP A  11      21.331  24.127   1.511  1.00  1.52           C  
ATOM    145  C   ASP A  11      21.676  23.188   2.674  1.00  1.52           C  
ATOM    146  O   ASP A  11      21.800  23.630   3.816  1.00  1.52           O  
ATOM    147  CB  ASP A  11      19.981  24.800   1.781  1.00  1.52           C  
ATOM    148  CG  ASP A  11      19.696  25.975   0.830  1.00  1.52           C  
ATOM    149  OD1 ASP A  11      20.627  26.559   0.327  1.00  1.52           O  
ATOM    150  OD2 ASP A  11      18.546  26.264   0.610  1.00  1.52           O  
ATOM    151  H   ASP A  11      20.393  23.113  -0.120  1.00  1.52           H  
ATOM    152  HA  ASP A  11      22.100  24.897   1.457  1.00  1.52           H  
ATOM    153 1HB  ASP A  11      19.184  24.059   1.674  1.00  1.52           H  
ATOM    154 2HB  ASP A  11      19.954  25.161   2.809  1.00  1.52           H  
ATOM    155  N   GLY A  12      21.779  21.884   2.397  1.00  1.47           N  
ATOM    156  CA  GLY A  12      22.064  20.876   3.415  1.00  1.47           C  
ATOM    157  C   GLY A  12      20.793  20.276   4.019  1.00  1.47           C  
ATOM    158  O   GLY A  12      20.838  19.269   4.734  1.00  1.47           O  
ATOM    159  H   GLY A  12      21.687  21.555   1.436  1.00  1.47           H  
ATOM    160 1HA  GLY A  12      22.657  20.081   2.961  1.00  1.47           H  
ATOM    161 2HA  GLY A  12      22.672  21.318   4.202  1.00  1.47           H  
ATOM    162  N   ASN A  13      19.651  20.872   3.713  1.00  1.40           N  
ATOM    163  CA  ASN A  13      18.390  20.370   4.233  1.00  1.40           C  
ATOM    164  C   ASN A  13      18.048  19.094   3.496  1.00  1.40           C  
ATOM    165  O   ASN A  13      18.426  18.928   2.328  1.00  1.40           O  
ATOM    166  CB  ASN A  13      17.287  21.395   4.091  1.00  1.40           C  
ATOM    167  CG  ASN A  13      17.514  22.602   4.970  1.00  1.40           C  
ATOM    168  OD1 ASN A  13      18.061  22.503   6.074  1.00  1.40           O  
ATOM    169  ND2 ASN A  13      17.107  23.750   4.494  1.00  1.40           N  
ATOM    170  H   ASN A  13      19.667  21.689   3.120  1.00  1.40           H  
ATOM    171  HA  ASN A  13      18.507  20.120   5.292  1.00  1.40           H  
ATOM    172 1HB  ASN A  13      17.219  21.719   3.052  1.00  1.40           H  
ATOM    173 2HB  ASN A  13      16.331  20.935   4.359  1.00  1.40           H  
ATOM    174 1HD2 ASN A  13      17.233  24.587   5.027  1.00  1.40           H  
ATOM    175 2HD2 ASN A  13      16.670  23.793   3.595  1.00  1.40           H  
ATOM    176  N   ARG A  14      17.353  18.192   4.171  1.00  1.32           N  
ATOM    177  CA  ARG A  14      16.942  16.948   3.545  1.00  1.32           C  
ATOM    178  C   ARG A  14      15.470  16.958   3.174  1.00  1.32           C  
ATOM    179  O   ARG A  14      14.625  17.518   3.885  1.00  1.32           O  
ATOM    180  CB  ARG A  14      17.252  15.766   4.449  1.00  1.32           C  
ATOM    181  CG  ARG A  14      18.647  15.154   4.264  1.00  1.32           C  
ATOM    182  CD  ARG A  14      19.799  16.064   4.702  1.00  1.32           C  
ATOM    183  NE  ARG A  14      21.099  15.331   4.741  1.00  1.32           N  
ATOM    184  CZ  ARG A  14      22.333  15.852   4.949  1.00  1.32           C  
ATOM    185  NH1 ARG A  14      22.559  17.137   5.139  1.00  1.32           N  
ATOM    186  NH2 ARG A  14      23.338  15.011   4.949  1.00  1.32           N  
ATOM    187  H   ARG A  14      17.066  18.395   5.130  1.00  1.32           H  
ATOM    188  HA  ARG A  14      17.516  16.817   2.628  1.00  1.32           H  
ATOM    189 1HB  ARG A  14      17.164  16.079   5.494  1.00  1.32           H  
ATOM    190 2HB  ARG A  14      16.517  14.977   4.280  1.00  1.32           H  
ATOM    191 1HG  ARG A  14      18.719  14.220   4.793  1.00  1.32           H  
ATOM    192 2HG  ARG A  14      18.746  14.959   3.207  1.00  1.32           H  
ATOM    193 1HD  ARG A  14      19.897  16.876   3.992  1.00  1.32           H  
ATOM    194 2HD  ARG A  14      19.603  16.474   5.684  1.00  1.32           H  
ATOM    195  HE  ARG A  14      21.094  14.312   4.583  1.00  1.32           H  
ATOM    196 1HH1 ARG A  14      21.797  17.822   5.123  1.00  1.32           H  
ATOM    197 2HH1 ARG A  14      23.500  17.463   5.286  1.00  1.32           H  
ATOM    198 1HH2 ARG A  14      23.131  14.013   4.790  1.00  1.32           H  
ATOM    199 2HH2 ARG A  14      24.281  15.333   5.091  1.00  1.32           H  
ATOM    200  N   ILE A  15      15.164  16.310   2.056  1.00  1.25           N  
ATOM    201  CA  ILE A  15      13.796  16.172   1.600  1.00  1.25           C  
ATOM    202  C   ILE A  15      13.377  14.715   1.540  1.00  1.25           C  
ATOM    203  O   ILE A  15      14.100  13.869   0.998  1.00  1.25           O  
ATOM    204  CB  ILE A  15      13.588  16.806   0.212  1.00  1.25           C  
ATOM    205  CG1 ILE A  15      13.903  18.251   0.252  1.00  1.25           C  
ATOM    206  CG2 ILE A  15      12.164  16.642  -0.213  1.00  1.25           C  
ATOM    207  CD1 ILE A  15      13.858  18.891  -1.107  1.00  1.25           C  
ATOM    208  H   ILE A  15      15.910  15.908   1.491  1.00  1.25           H  
ATOM    209  HA  ILE A  15      13.142  16.681   2.303  1.00  1.25           H  
ATOM    210  HB  ILE A  15      14.254  16.333  -0.513  1.00  1.25           H  
ATOM    211 1HG1 ILE A  15      13.203  18.723   0.898  1.00  1.25           H  
ATOM    212 2HG1 ILE A  15      14.896  18.389   0.666  1.00  1.25           H  
ATOM    213 1HG2 ILE A  15      12.014  17.099  -1.188  1.00  1.25           H  
ATOM    214 2HG2 ILE A  15      11.907  15.589  -0.272  1.00  1.25           H  
ATOM    215 3HG2 ILE A  15      11.528  17.135   0.525  1.00  1.25           H  
ATOM    216 1HD1 ILE A  15      14.088  19.950  -1.023  1.00  1.25           H  
ATOM    217 2HD1 ILE A  15      14.588  18.407  -1.762  1.00  1.25           H  
ATOM    218 3HD1 ILE A  15      12.860  18.774  -1.528  1.00  1.25           H  
ATOM    219  N   ILE A  16      12.224  14.420   2.128  1.00  1.20           N  
ATOM    220  CA  ILE A  16      11.671  13.074   2.098  1.00  1.20           C  
ATOM    221  C   ILE A  16      10.467  13.045   1.200  1.00  1.20           C  
ATOM    222  O   ILE A  16       9.580  13.887   1.327  1.00  1.20           O  
ATOM    223  CB  ILE A  16      11.166  12.579   3.455  1.00  1.20           C  
ATOM    224  CG1 ILE A  16      12.196  12.638   4.495  1.00  1.20           C  
ATOM    225  CG2 ILE A  16      10.680  11.157   3.311  1.00  1.20           C  
ATOM    226  CD1 ILE A  16      13.364  11.785   4.183  1.00  1.20           C  
ATOM    227  H   ILE A  16      11.698  15.180   2.561  1.00  1.20           H  
ATOM    228  HA  ILE A  16      12.414  12.379   1.710  1.00  1.20           H  
ATOM    229  HB  ILE A  16      10.346  13.171   3.760  1.00  1.20           H  
ATOM    230 1HG1 ILE A  16      12.506  13.668   4.610  1.00  1.20           H  
ATOM    231 2HG1 ILE A  16      11.763  12.303   5.433  1.00  1.20           H  
ATOM    232 1HG2 ILE A  16      10.295  10.814   4.233  1.00  1.20           H  
ATOM    233 2HG2 ILE A  16       9.894  11.098   2.584  1.00  1.20           H  
ATOM    234 3HG2 ILE A  16      11.510  10.520   2.996  1.00  1.20           H  
ATOM    235 1HD1 ILE A  16      14.108  11.825   4.970  1.00  1.20           H  
ATOM    236 2HD1 ILE A  16      13.027  10.763   4.063  1.00  1.20           H  
ATOM    237 3HD1 ILE A  16      13.792  12.139   3.265  1.00  1.20           H  
ATOM    238  N   THR A  17      10.420  12.085   0.301  1.00  1.17           N  
ATOM    239  CA  THR A  17       9.242  11.949  -0.521  1.00  1.17           C  
ATOM    240  C   THR A  17       8.580  10.620  -0.191  1.00  1.17           C  
ATOM    241  O   THR A  17       9.203   9.555  -0.268  1.00  1.17           O  
ATOM    242  CB  THR A  17       9.558  12.029  -2.024  1.00  1.17           C  
ATOM    243  OG1 THR A  17      10.156  13.301  -2.336  1.00  1.17           O  
ATOM    244  CG2 THR A  17       8.283  11.889  -2.801  1.00  1.17           C  
ATOM    245  H   THR A  17      11.185  11.414   0.237  1.00  1.17           H  
ATOM    246  HA  THR A  17       8.534  12.740  -0.280  1.00  1.17           H  
ATOM    247  HB  THR A  17      10.246  11.232  -2.301  1.00  1.17           H  
ATOM    248  HG1 THR A  17      11.060  13.316  -2.017  1.00  1.17           H  
ATOM    249 1HG2 THR A  17       8.490  11.951  -3.866  1.00  1.17           H  
ATOM    250 2HG2 THR A  17       7.813  10.928  -2.579  1.00  1.17           H  
ATOM    251 3HG2 THR A  17       7.616  12.696  -2.508  1.00  1.17           H  
ATOM    252  N   ILE A  18       7.308  10.686   0.179  1.00  1.16           N  
ATOM    253  CA  ILE A  18       6.566   9.485   0.505  1.00  1.16           C  
ATOM    254  C   ILE A  18       5.443   9.343  -0.487  1.00  1.16           C  
ATOM    255  O   ILE A  18       4.633  10.254  -0.646  1.00  1.16           O  
ATOM    256  CB  ILE A  18       5.922   9.539   1.913  1.00  1.16           C  
ATOM    257  CG1 ILE A  18       6.969   9.784   3.002  1.00  1.16           C  
ATOM    258  CG2 ILE A  18       5.106   8.258   2.176  1.00  1.16           C  
ATOM    259  CD1 ILE A  18       7.058  11.218   3.423  1.00  1.16           C  
ATOM    260  H   ILE A  18       6.854  11.594   0.247  1.00  1.16           H  
ATOM    261  HA  ILE A  18       7.213   8.616   0.429  1.00  1.16           H  
ATOM    262  HB  ILE A  18       5.262  10.358   1.953  1.00  1.16           H  
ATOM    263 1HG1 ILE A  18       6.730   9.179   3.876  1.00  1.16           H  
ATOM    264 2HG1 ILE A  18       7.944   9.499   2.629  1.00  1.16           H  
ATOM    265 1HG2 ILE A  18       4.629   8.322   3.152  1.00  1.16           H  
ATOM    266 2HG2 ILE A  18       4.346   8.163   1.410  1.00  1.16           H  
ATOM    267 3HG2 ILE A  18       5.744   7.387   2.143  1.00  1.16           H  
ATOM    268 1HD1 ILE A  18       7.819  11.314   4.190  1.00  1.16           H  
ATOM    269 2HD1 ILE A  18       7.323  11.844   2.564  1.00  1.16           H  
ATOM    270 3HD1 ILE A  18       6.099  11.547   3.823  1.00  1.16           H  
ATOM    271  N   THR A  19       5.404   8.226  -1.180  1.00  1.20           N  
ATOM    272  CA  THR A  19       4.320   8.007  -2.111  1.00  1.20           C  
ATOM    273  C   THR A  19       3.504   6.831  -1.659  1.00  1.20           C  
ATOM    274  O   THR A  19       4.038   5.761  -1.373  1.00  1.20           O  
ATOM    275  CB  THR A  19       4.807   7.818  -3.561  1.00  1.20           C  
ATOM    276  OG1 THR A  19       5.472   9.017  -4.011  1.00  1.20           O  
ATOM    277  CG2 THR A  19       3.637   7.539  -4.457  1.00  1.20           C  
ATOM    278  H   THR A  19       6.123   7.515  -1.037  1.00  1.20           H  
ATOM    279  HA  THR A  19       3.666   8.871  -2.102  1.00  1.20           H  
ATOM    280  HB  THR A  19       5.503   6.997  -3.604  1.00  1.20           H  
ATOM    281  HG1 THR A  19       4.820   9.676  -4.216  1.00  1.20           H  
ATOM    282 1HG2 THR A  19       3.981   7.413  -5.481  1.00  1.20           H  
ATOM    283 2HG2 THR A  19       3.129   6.629  -4.136  1.00  1.20           H  
ATOM    284 3HG2 THR A  19       2.946   8.381  -4.401  1.00  1.20           H  
ATOM    285  N   VAL A  20       2.200   7.026  -1.592  1.00  1.27           N  
ATOM    286  CA  VAL A  20       1.322   5.953  -1.177  1.00  1.27           C  
ATOM    287  C   VAL A  20       0.334   5.658  -2.299  1.00  1.27           C  
ATOM    288  O   VAL A  20      -0.054   6.555  -3.058  1.00  1.27           O  
ATOM    289  CB  VAL A  20       0.570   6.344   0.120  1.00  1.27           C  
ATOM    290  CG1 VAL A  20       1.533   6.605   1.284  1.00  1.27           C  
ATOM    291  CG2 VAL A  20      -0.197   7.548  -0.114  1.00  1.27           C  
ATOM    292  H   VAL A  20       1.822   7.946  -1.819  1.00  1.27           H  
ATOM    293  HA  VAL A  20       1.905   5.057  -0.988  1.00  1.27           H  
ATOM    294  HB  VAL A  20      -0.093   5.524   0.399  1.00  1.27           H  
ATOM    295 1HG1 VAL A  20       0.961   6.874   2.171  1.00  1.27           H  
ATOM    296 2HG1 VAL A  20       2.112   5.734   1.491  1.00  1.27           H  
ATOM    297 3HG1 VAL A  20       2.191   7.424   1.021  1.00  1.27           H  
ATOM    298 1HG2 VAL A  20      -0.748   7.820   0.785  1.00  1.27           H  
ATOM    299 2HG2 VAL A  20       0.481   8.349  -0.376  1.00  1.27           H  
ATOM    300 3HG2 VAL A  20      -0.892   7.360  -0.929  1.00  1.27           H  
ATOM    301  N   GLU A  21      -0.072   4.398  -2.405  1.00  1.37           N  
ATOM    302  CA  GLU A  21      -1.040   3.987  -3.416  1.00  1.37           C  
ATOM    303  C   GLU A  21      -2.246   3.323  -2.767  1.00  1.37           C  
ATOM    304  O   GLU A  21      -2.113   2.475  -1.862  1.00  1.37           O  
ATOM    305  CB  GLU A  21      -0.395   3.028  -4.425  1.00  1.37           C  
ATOM    306  CG  GLU A  21       0.763   3.624  -5.227  1.00  1.37           C  
ATOM    307  CD  GLU A  21       1.355   2.647  -6.223  1.00  1.37           C  
ATOM    308  OE1 GLU A  21       0.894   1.532  -6.280  1.00  1.37           O  
ATOM    309  OE2 GLU A  21       2.264   3.020  -6.925  1.00  1.37           O  
ATOM    310  H   GLU A  21       0.312   3.706  -1.768  1.00  1.37           H  
ATOM    311  HA  GLU A  21      -1.391   4.869  -3.946  1.00  1.37           H  
ATOM    312 1HB  GLU A  21      -0.018   2.154  -3.898  1.00  1.37           H  
ATOM    313 2HB  GLU A  21      -1.153   2.686  -5.132  1.00  1.37           H  
ATOM    314 1HG  GLU A  21       0.409   4.505  -5.756  1.00  1.37           H  
ATOM    315 2HG  GLU A  21       1.542   3.941  -4.534  1.00  1.37           H  
ATOM    316  N   HIS A  22      -3.428   3.684  -3.274  1.00  1.48           N  
ATOM    317  CA  HIS A  22      -4.683   3.192  -2.729  1.00  1.48           C  
ATOM    318  C   HIS A  22      -5.693   2.840  -3.825  1.00  1.48           C  
ATOM    319  O   HIS A  22      -5.785   3.515  -4.850  1.00  1.48           O  
ATOM    320  CB  HIS A  22      -5.297   4.289  -1.858  1.00  1.48           C  
ATOM    321  CG  HIS A  22      -4.376   4.821  -0.794  1.00  1.48           C  
ATOM    322  ND1 HIS A  22      -4.144   4.178   0.399  1.00  1.48           N  
ATOM    323  CD2 HIS A  22      -3.643   5.961  -0.757  1.00  1.48           C  
ATOM    324  CE1 HIS A  22      -3.303   4.904   1.123  1.00  1.48           C  
ATOM    325  NE2 HIS A  22      -3.005   5.986   0.444  1.00  1.48           N  
ATOM    326  H   HIS A  22      -3.445   4.370  -4.030  1.00  1.48           H  
ATOM    327  HA  HIS A  22      -4.506   2.303  -2.125  1.00  1.48           H  
ATOM    328 1HB  HIS A  22      -5.604   5.123  -2.493  1.00  1.48           H  
ATOM    329 2HB  HIS A  22      -6.192   3.904  -1.370  1.00  1.48           H  
ATOM    330  HD1 HIS A  22      -4.540   3.307   0.690  1.00  1.48           H  
ATOM    331  HD2 HIS A  22      -3.513   6.783  -1.466  1.00  1.48           H  
ATOM    332  HE1 HIS A  22      -2.982   4.578   2.104  1.00  1.48           H  
ATOM    333  N   ALA A  23      -6.502   1.814  -3.595  1.00  1.57           N  
ATOM    334  CA  ALA A  23      -7.551   1.459  -4.553  1.00  1.57           C  
ATOM    335  C   ALA A  23      -8.784   0.975  -3.804  1.00  1.57           C  
ATOM    336  O   ALA A  23      -9.301  -0.114  -4.056  1.00  1.57           O  
ATOM    337  CB  ALA A  23      -7.053   0.403  -5.519  1.00  1.57           C  
ATOM    338  H   ALA A  23      -6.398   1.269  -2.749  1.00  1.57           H  
ATOM    339  HA  ALA A  23      -7.827   2.351  -5.117  1.00  1.57           H  
ATOM    340 1HB  ALA A  23      -7.841   0.168  -6.238  1.00  1.57           H  
ATOM    341 2HB  ALA A  23      -6.185   0.786  -6.047  1.00  1.57           H  
ATOM    342 3HB  ALA A  23      -6.780  -0.495  -4.971  1.00  1.57           H  
ATOM    343  N   SER A  24      -9.208   1.779  -2.839  1.00  1.62           N  
ATOM    344  CA  SER A  24     -10.343   1.470  -1.985  1.00  1.62           C  
ATOM    345  C   SER A  24     -11.039   2.770  -1.549  1.00  1.62           C  
ATOM    346  O   SER A  24     -11.974   3.243  -2.194  1.00  1.62           O  
ATOM    347  CB  SER A  24      -9.893   0.621  -0.795  1.00  1.62           C  
ATOM    348  OG  SER A  24      -8.934   1.287  -0.021  1.00  1.62           O  
ATOM    349  H   SER A  24      -8.732   2.660  -2.702  1.00  1.62           H  
ATOM    350  HA  SER A  24     -11.060   0.884  -2.562  1.00  1.62           H  
ATOM    351 1HB  SER A  24     -10.757   0.379  -0.177  1.00  1.62           H  
ATOM    352 2HB  SER A  24      -9.479  -0.319  -1.160  1.00  1.62           H  
ATOM    353  HG  SER A  24      -8.655   0.651   0.649  1.00  1.62           H  
ATOM    354  N   ALA A  25     -10.578   3.317  -0.429  1.00  1.62           N  
ATOM    355  CA  ALA A  25     -11.103   4.534   0.176  1.00  1.62           C  
ATOM    356  C   ALA A  25     -10.967   5.741  -0.739  1.00  1.62           C  
ATOM    357  O   ALA A  25     -10.021   5.849  -1.520  1.00  1.62           O  
ATOM    358  CB  ALA A  25     -10.376   4.808   1.474  1.00  1.62           C  
ATOM    359  H   ALA A  25      -9.807   2.842   0.012  1.00  1.62           H  
ATOM    360  HA  ALA A  25     -12.163   4.383   0.377  1.00  1.62           H  
ATOM    361 1HB  ALA A  25     -10.783   5.706   1.939  1.00  1.62           H  
ATOM    362 2HB  ALA A  25     -10.495   3.962   2.147  1.00  1.62           H  
ATOM    363 3HB  ALA A  25      -9.337   4.950   1.259  1.00  1.62           H  
ATOM    364  N   ALA A  26     -11.926   6.656  -0.636  1.00  1.57           N  
ATOM    365  CA  ALA A  26     -11.887   7.889  -1.404  1.00  1.57           C  
ATOM    366  C   ALA A  26     -10.683   8.741  -0.987  1.00  1.57           C  
ATOM    367  O   ALA A  26     -10.377   8.805   0.210  1.00  1.57           O  
ATOM    368  CB  ALA A  26     -13.158   8.691  -1.183  1.00  1.57           C  
ATOM    369  H   ALA A  26     -12.695   6.492   0.001  1.00  1.57           H  
ATOM    370  HA  ALA A  26     -11.820   7.614  -2.448  1.00  1.57           H  
ATOM    371 1HB  ALA A  26     -13.132   9.602  -1.778  1.00  1.57           H  
ATOM    372 2HB  ALA A  26     -14.020   8.092  -1.480  1.00  1.57           H  
ATOM    373 3HB  ALA A  26     -13.246   8.952  -0.125  1.00  1.57           H  
ATOM    374  N   PRO A  27     -10.051   9.489  -1.914  1.00  1.49           N  
ATOM    375  CA  PRO A  27      -8.980  10.438  -1.672  1.00  1.49           C  
ATOM    376  C   PRO A  27      -9.274  11.416  -0.553  1.00  1.49           C  
ATOM    377  O   PRO A  27      -8.372  11.825   0.161  1.00  1.49           O  
ATOM    378  CB  PRO A  27      -8.882  11.162  -3.011  1.00  1.49           C  
ATOM    379  CG  PRO A  27      -9.288  10.149  -3.989  1.00  1.49           C  
ATOM    380  CD  PRO A  27     -10.390   9.361  -3.341  1.00  1.49           C  
ATOM    381  HA  PRO A  27      -8.061   9.882  -1.471  1.00  1.49           H  
ATOM    382 1HB  PRO A  27      -9.532  12.051  -3.009  1.00  1.49           H  
ATOM    383 2HB  PRO A  27      -7.858  11.519  -3.172  1.00  1.49           H  
ATOM    384 1HG  PRO A  27      -9.589  10.627  -4.929  1.00  1.49           H  
ATOM    385 2HG  PRO A  27      -8.424   9.525  -4.195  1.00  1.49           H  
ATOM    386 1HD  PRO A  27     -11.375   9.788  -3.570  1.00  1.49           H  
ATOM    387 2HD  PRO A  27     -10.273   8.324  -3.689  1.00  1.49           H  
ATOM    388  N   GLU A  28     -10.534  11.799  -0.363  1.00  1.40           N  
ATOM    389  CA  GLU A  28     -10.836  12.742   0.710  1.00  1.40           C  
ATOM    390  C   GLU A  28     -10.636  12.132   2.099  1.00  1.40           C  
ATOM    391  O   GLU A  28     -10.191  12.811   3.033  1.00  1.40           O  
ATOM    392  CB  GLU A  28     -12.259  13.263   0.565  1.00  1.40           C  
ATOM    393  CG  GLU A  28     -12.461  14.189  -0.632  1.00  1.40           C  
ATOM    394  CD  GLU A  28     -11.658  15.477  -0.513  1.00  1.40           C  
ATOM    395  OE1 GLU A  28     -11.769  16.127   0.505  1.00  1.40           O  
ATOM    396  OE2 GLU A  28     -10.936  15.800  -1.427  1.00  1.40           O  
ATOM    397  H   GLU A  28     -11.277  11.458  -0.953  1.00  1.40           H  
ATOM    398  HA  GLU A  28     -10.156  13.588   0.618  1.00  1.40           H  
ATOM    399 1HB  GLU A  28     -12.944  12.419   0.462  1.00  1.40           H  
ATOM    400 2HB  GLU A  28     -12.541  13.806   1.467  1.00  1.40           H  
ATOM    401 1HG  GLU A  28     -12.156  13.663  -1.537  1.00  1.40           H  
ATOM    402 2HG  GLU A  28     -13.520  14.429  -0.720  1.00  1.40           H  
ATOM    403  N   ASP A  29     -10.959  10.850   2.251  1.00  1.33           N  
ATOM    404  CA  ASP A  29     -10.800  10.231   3.552  1.00  1.33           C  
ATOM    405  C   ASP A  29      -9.333   9.950   3.751  1.00  1.33           C  
ATOM    406  O   ASP A  29      -8.779  10.170   4.826  1.00  1.33           O  
ATOM    407  CB  ASP A  29     -11.627   8.954   3.677  1.00  1.33           C  
ATOM    408  CG  ASP A  29     -13.147   9.221   3.713  1.00  1.33           C  
ATOM    409  OD1 ASP A  29     -13.533  10.358   3.874  1.00  1.33           O  
ATOM    410  OD2 ASP A  29     -13.900   8.282   3.601  1.00  1.33           O  
ATOM    411  H   ASP A  29     -11.256  10.293   1.456  1.00  1.33           H  
ATOM    412  HA  ASP A  29     -11.126  10.931   4.322  1.00  1.33           H  
ATOM    413 1HB  ASP A  29     -11.406   8.302   2.825  1.00  1.33           H  
ATOM    414 2HB  ASP A  29     -11.338   8.419   4.581  1.00  1.33           H  
ATOM    415  N   LEU A  30      -8.690   9.515   2.677  1.00  1.27           N  
ATOM    416  CA  LEU A  30      -7.281   9.204   2.736  1.00  1.27           C  
ATOM    417  C   LEU A  30      -6.475  10.459   3.029  1.00  1.27           C  
ATOM    418  O   LEU A  30      -5.552  10.441   3.841  1.00  1.27           O  
ATOM    419  CB  LEU A  30      -6.889   8.602   1.406  1.00  1.27           C  
ATOM    420  CG  LEU A  30      -7.464   7.243   1.144  1.00  1.27           C  
ATOM    421  CD1 LEU A  30      -7.243   6.885  -0.297  1.00  1.27           C  
ATOM    422  CD2 LEU A  30      -6.779   6.250   2.078  1.00  1.27           C  
ATOM    423  H   LEU A  30      -9.206   9.369   1.806  1.00  1.27           H  
ATOM    424  HA  LEU A  30      -7.113   8.481   3.530  1.00  1.27           H  
ATOM    425 1HB  LEU A  30      -7.240   9.261   0.629  1.00  1.27           H  
ATOM    426 2HB  LEU A  30      -5.803   8.531   1.358  1.00  1.27           H  
ATOM    427  HG  LEU A  30      -8.538   7.248   1.329  1.00  1.27           H  
ATOM    428 1HD1 LEU A  30      -7.652   5.896  -0.492  1.00  1.27           H  
ATOM    429 2HD1 LEU A  30      -7.743   7.606  -0.932  1.00  1.27           H  
ATOM    430 3HD1 LEU A  30      -6.204   6.894  -0.504  1.00  1.27           H  
ATOM    431 1HD2 LEU A  30      -7.160   5.248   1.911  1.00  1.27           H  
ATOM    432 2HD2 LEU A  30      -5.713   6.261   1.887  1.00  1.27           H  
ATOM    433 3HD2 LEU A  30      -6.961   6.536   3.106  1.00  1.27           H  
ATOM    434  N   ARG A  31      -6.856  11.573   2.412  1.00  1.23           N  
ATOM    435  CA  ARG A  31      -6.172  12.833   2.615  1.00  1.23           C  
ATOM    436  C   ARG A  31      -6.267  13.207   4.076  1.00  1.23           C  
ATOM    437  O   ARG A  31      -5.269  13.606   4.681  1.00  1.23           O  
ATOM    438  CB  ARG A  31      -6.763  13.926   1.724  1.00  1.23           C  
ATOM    439  CG  ARG A  31      -6.088  15.300   1.815  1.00  1.23           C  
ATOM    440  CD  ARG A  31      -6.637  16.279   0.791  1.00  1.23           C  
ATOM    441  NE  ARG A  31      -8.049  16.633   0.992  1.00  1.23           N  
ATOM    442  CZ  ARG A  31      -8.502  17.554   1.872  1.00  1.23           C  
ATOM    443  NH1 ARG A  31      -7.657  18.212   2.642  1.00  1.23           N  
ATOM    444  NH2 ARG A  31      -9.799  17.803   1.953  1.00  1.23           N  
ATOM    445  H   ARG A  31      -7.620  11.550   1.749  1.00  1.23           H  
ATOM    446  HA  ARG A  31      -5.123  12.708   2.351  1.00  1.23           H  
ATOM    447 1HB  ARG A  31      -6.725  13.611   0.693  1.00  1.23           H  
ATOM    448 2HB  ARG A  31      -7.818  14.059   1.976  1.00  1.23           H  
ATOM    449 1HG  ARG A  31      -6.252  15.715   2.811  1.00  1.23           H  
ATOM    450 2HG  ARG A  31      -5.016  15.187   1.642  1.00  1.23           H  
ATOM    451 1HD  ARG A  31      -6.050  17.196   0.829  1.00  1.23           H  
ATOM    452 2HD  ARG A  31      -6.544  15.839  -0.201  1.00  1.23           H  
ATOM    453  HE  ARG A  31      -8.747  16.158   0.414  1.00  1.23           H  
ATOM    454 1HH1 ARG A  31      -6.667  18.026   2.580  1.00  1.23           H  
ATOM    455 2HH1 ARG A  31      -8.001  18.900   3.295  1.00  1.23           H  
ATOM    456 1HH2 ARG A  31     -10.463  17.288   1.348  1.00  1.23           H  
ATOM    457 2HH2 ARG A  31     -10.144  18.489   2.601  1.00  1.23           H  
ATOM    458  N   ALA A  32      -7.461  13.051   4.660  1.00  1.20           N  
ATOM    459  CA  ALA A  32      -7.657  13.348   6.067  1.00  1.20           C  
ATOM    460  C   ALA A  32      -6.785  12.464   6.972  1.00  1.20           C  
ATOM    461  O   ALA A  32      -6.205  12.957   7.950  1.00  1.20           O  
ATOM    462  CB  ALA A  32      -9.126  13.155   6.417  1.00  1.20           C  
ATOM    463  H   ALA A  32      -8.267  12.741   4.111  1.00  1.20           H  
ATOM    464  HA  ALA A  32      -7.381  14.386   6.234  1.00  1.20           H  
ATOM    465 1HB  ALA A  32      -9.287  13.408   7.462  1.00  1.20           H  
ATOM    466 2HB  ALA A  32      -9.736  13.802   5.783  1.00  1.20           H  
ATOM    467 3HB  ALA A  32      -9.409  12.121   6.248  1.00  1.20           H  
ATOM    468  N   LEU A  33      -6.645  11.171   6.634  1.00  1.18           N  
ATOM    469  CA  LEU A  33      -5.845  10.252   7.454  1.00  1.18           C  
ATOM    470  C   LEU A  33      -4.357  10.606   7.419  1.00  1.18           C  
ATOM    471  O   LEU A  33      -3.656  10.573   8.447  1.00  1.18           O  
ATOM    472  CB  LEU A  33      -6.019   8.811   6.953  1.00  1.18           C  
ATOM    473  CG  LEU A  33      -7.420   8.197   7.136  1.00  1.18           C  
ATOM    474  CD1 LEU A  33      -7.453   6.823   6.478  1.00  1.18           C  
ATOM    475  CD2 LEU A  33      -7.773   8.129   8.589  1.00  1.18           C  
ATOM    476  H   LEU A  33      -7.152  10.812   5.820  1.00  1.18           H  
ATOM    477  HA  LEU A  33      -6.192  10.319   8.483  1.00  1.18           H  
ATOM    478 1HB  LEU A  33      -5.799   8.796   5.886  1.00  1.18           H  
ATOM    479 2HB  LEU A  33      -5.299   8.181   7.451  1.00  1.18           H  
ATOM    480  HG  LEU A  33      -8.142   8.818   6.642  1.00  1.18           H  
ATOM    481 1HD1 LEU A  33      -8.449   6.395   6.579  1.00  1.18           H  
ATOM    482 2HD1 LEU A  33      -7.209   6.922   5.428  1.00  1.18           H  
ATOM    483 3HD1 LEU A  33      -6.729   6.172   6.962  1.00  1.18           H  
ATOM    484 1HD2 LEU A  33      -8.773   7.710   8.697  1.00  1.18           H  
ATOM    485 2HD2 LEU A  33      -7.072   7.505   9.095  1.00  1.18           H  
ATOM    486 3HD2 LEU A  33      -7.750   9.133   9.015  1.00  1.18           H  
ATOM    487  N   ILE A  34      -3.888  10.991   6.234  1.00  1.16           N  
ATOM    488  CA  ILE A  34      -2.493  11.343   6.025  1.00  1.16           C  
ATOM    489  C   ILE A  34      -2.193  12.696   6.634  1.00  1.16           C  
ATOM    490  O   ILE A  34      -1.195  12.867   7.335  1.00  1.16           O  
ATOM    491  CB  ILE A  34      -2.171  11.382   4.526  1.00  1.16           C  
ATOM    492  CG1 ILE A  34      -2.358  10.000   3.879  1.00  1.16           C  
ATOM    493  CG2 ILE A  34      -0.773  11.901   4.296  1.00  1.16           C  
ATOM    494  CD1 ILE A  34      -1.496   8.986   4.411  1.00  1.16           C  
ATOM    495  H   ILE A  34      -4.524  10.994   5.432  1.00  1.16           H  
ATOM    496  HA  ILE A  34      -1.866  10.595   6.506  1.00  1.16           H  
ATOM    497  HB  ILE A  34      -2.891  12.044   4.058  1.00  1.16           H  
ATOM    498 1HG1 ILE A  34      -3.362   9.667   4.038  1.00  1.16           H  
ATOM    499 2HG1 ILE A  34      -2.179  10.069   2.827  1.00  1.16           H  
ATOM    500 1HG2 ILE A  34      -0.574  11.953   3.238  1.00  1.16           H  
ATOM    501 2HG2 ILE A  34      -0.704  12.882   4.720  1.00  1.16           H  
ATOM    502 3HG2 ILE A  34      -0.045  11.241   4.768  1.00  1.16           H  
ATOM    503 1HD1 ILE A  34      -1.698   8.039   3.903  1.00  1.16           H  
ATOM    504 2HD1 ILE A  34      -0.459   9.279   4.244  1.00  1.16           H  
ATOM    505 3HD1 ILE A  34      -1.686   8.878   5.478  1.00  1.16           H  
ATOM    506  N   SER A  35      -3.075  13.660   6.399  1.00  1.14           N  
ATOM    507  CA  SER A  35      -2.883  15.001   6.904  1.00  1.14           C  
ATOM    508  C   SER A  35      -2.858  14.980   8.425  1.00  1.14           C  
ATOM    509  O   SER A  35      -2.017  15.640   9.039  1.00  1.14           O  
ATOM    510  CB  SER A  35      -4.010  15.887   6.423  1.00  1.14           C  
ATOM    511  OG  SER A  35      -3.999  15.985   5.030  1.00  1.14           O  
ATOM    512  H   SER A  35      -3.894  13.473   5.829  1.00  1.14           H  
ATOM    513  HA  SER A  35      -1.931  15.384   6.537  1.00  1.14           H  
ATOM    514 1HB  SER A  35      -4.963  15.472   6.754  1.00  1.14           H  
ATOM    515 2HB  SER A  35      -3.908  16.875   6.864  1.00  1.14           H  
ATOM    516  HG  SER A  35      -4.245  15.083   4.721  1.00  1.14           H  
ATOM    517  N   SER A  36      -3.753  14.181   9.035  1.00  1.14           N  
ATOM    518  CA  SER A  36      -3.813  14.057  10.484  1.00  1.14           C  
ATOM    519  C   SER A  36      -2.526  13.451  11.026  1.00  1.14           C  
ATOM    520  O   SER A  36      -1.985  13.930  12.025  1.00  1.14           O  
ATOM    521  CB  SER A  36      -4.982  13.178  10.885  1.00  1.14           C  
ATOM    522  OG  SER A  36      -6.203  13.768  10.537  1.00  1.14           O  
ATOM    523  H   SER A  36      -4.443  13.668   8.485  1.00  1.14           H  
ATOM    524  HA  SER A  36      -3.942  15.049  10.914  1.00  1.14           H  
ATOM    525 1HB  SER A  36      -4.893  12.207  10.392  1.00  1.14           H  
ATOM    526 2HB  SER A  36      -4.951  13.006  11.958  1.00  1.14           H  
ATOM    527  HG  SER A  36      -6.260  13.684   9.558  1.00  1.14           H  
ATOM    528  N   THR A  37      -2.003  12.428  10.338  1.00  1.16           N  
ATOM    529  CA  THR A  37      -0.760  11.781  10.738  1.00  1.16           C  
ATOM    530  C   THR A  37       0.398  12.768  10.748  1.00  1.16           C  
ATOM    531  O   THR A  37       1.174  12.856  11.709  1.00  1.16           O  
ATOM    532  CB  THR A  37      -0.430  10.635   9.767  1.00  1.16           C  
ATOM    533  OG1 THR A  37      -1.459   9.619   9.846  1.00  1.16           O  
ATOM    534  CG2 THR A  37       0.915  10.071  10.062  1.00  1.16           C  
ATOM    535  H   THR A  37      -2.499  12.054   9.525  1.00  1.16           H  
ATOM    536  HA  THR A  37      -0.882  11.381  11.745  1.00  1.16           H  
ATOM    537  HB  THR A  37      -0.415  11.017   8.755  1.00  1.16           H  
ATOM    538  HG1 THR A  37      -2.288   9.987   9.444  1.00  1.16           H  
ATOM    539 1HG2 THR A  37       1.127   9.277   9.351  1.00  1.16           H  
ATOM    540 2HG2 THR A  37       1.663  10.854   9.967  1.00  1.16           H  
ATOM    541 3HG2 THR A  37       0.930   9.685  11.071  1.00  1.16           H  
ATOM    542  N   ILE A  38       0.490  13.531   9.681  1.00  1.20           N  
ATOM    543  CA  ILE A  38       1.537  14.505   9.546  1.00  1.20           C  
ATOM    544  C   ILE A  38       1.393  15.584  10.622  1.00  1.20           C  
ATOM    545  O   ILE A  38       2.331  15.854  11.379  1.00  1.20           O  
ATOM    546  CB  ILE A  38       1.475  15.044   8.113  1.00  1.20           C  
ATOM    547  CG1 ILE A  38       1.865  13.936   7.174  1.00  1.20           C  
ATOM    548  CG2 ILE A  38       2.292  16.220   7.913  1.00  1.20           C  
ATOM    549  CD1 ILE A  38       1.580  14.252   5.781  1.00  1.20           C  
ATOM    550  H   ILE A  38      -0.184  13.409   8.923  1.00  1.20           H  
ATOM    551  HA  ILE A  38       2.495  14.008   9.685  1.00  1.20           H  
ATOM    552  HB  ILE A  38       0.439  15.300   7.887  1.00  1.20           H  
ATOM    553 1HG1 ILE A  38       2.914  13.734   7.279  1.00  1.20           H  
ATOM    554 2HG1 ILE A  38       1.310  13.039   7.445  1.00  1.20           H  
ATOM    555 1HG2 ILE A  38       2.199  16.567   6.894  1.00  1.20           H  
ATOM    556 2HG2 ILE A  38       1.937  16.969   8.579  1.00  1.20           H  
ATOM    557 3HG2 ILE A  38       3.299  15.981   8.120  1.00  1.20           H  
ATOM    558 1HD1 ILE A  38       1.853  13.411   5.164  1.00  1.20           H  
ATOM    559 2HD1 ILE A  38       0.520  14.454   5.679  1.00  1.20           H  
ATOM    560 3HD1 ILE A  38       2.139  15.121   5.488  1.00  1.20           H  
ATOM    561  N   ALA A  39       0.183  16.114  10.792  1.00  1.27           N  
ATOM    562  CA  ALA A  39      -0.037  17.129  11.808  1.00  1.27           C  
ATOM    563  C   ALA A  39       0.314  16.613  13.203  1.00  1.27           C  
ATOM    564  O   ALA A  39       0.914  17.335  14.004  1.00  1.27           O  
ATOM    565  CB  ALA A  39      -1.486  17.568  11.783  1.00  1.27           C  
ATOM    566  H   ALA A  39      -0.583  15.847  10.180  1.00  1.27           H  
ATOM    567  HA  ALA A  39       0.607  17.978  11.582  1.00  1.27           H  
ATOM    568 1HB  ALA A  39      -1.646  18.345  12.526  1.00  1.27           H  
ATOM    569 2HB  ALA A  39      -1.727  17.951  10.792  1.00  1.27           H  
ATOM    570 3HB  ALA A  39      -2.123  16.711  12.005  1.00  1.27           H  
ATOM    571  N   ALA A  40      -0.001  15.345  13.482  1.00  1.34           N  
ATOM    572  CA  ALA A  40       0.283  14.719  14.769  1.00  1.34           C  
ATOM    573  C   ALA A  40       1.774  14.722  15.073  1.00  1.34           C  
ATOM    574  O   ALA A  40       2.181  14.794  16.233  1.00  1.34           O  
ATOM    575  CB  ALA A  40      -0.240  13.295  14.795  1.00  1.34           C  
ATOM    576  H   ALA A  40      -0.503  14.794  12.789  1.00  1.34           H  
ATOM    577  HA  ALA A  40      -0.222  15.297  15.541  1.00  1.34           H  
ATOM    578 1HB  ALA A  40      -0.047  12.853  15.770  1.00  1.34           H  
ATOM    579 2HB  ALA A  40      -1.312  13.301  14.600  1.00  1.34           H  
ATOM    580 3HB  ALA A  40       0.262  12.714  14.029  1.00  1.34           H  
ATOM    581  N   ALA A  41       2.596  14.639  14.025  1.00  1.40           N  
ATOM    582  CA  ALA A  41       4.042  14.612  14.166  1.00  1.40           C  
ATOM    583  C   ALA A  41       4.619  16.018  14.368  1.00  1.40           C  
ATOM    584  O   ALA A  41       5.829  16.165  14.556  1.00  1.40           O  
ATOM    585  CB  ALA A  41       4.666  13.971  12.926  1.00  1.40           C  
ATOM    586  H   ALA A  41       2.207  14.583  13.080  1.00  1.40           H  
ATOM    587  HA  ALA A  41       4.285  14.016  15.043  1.00  1.40           H  
ATOM    588 1HB  ALA A  41       5.748  13.926  13.037  1.00  1.40           H  
ATOM    589 2HB  ALA A  41       4.268  12.965  12.799  1.00  1.40           H  
ATOM    590 3HB  ALA A  41       4.417  14.562  12.059  1.00  1.40           H  
ATOM    591  N   GLY A  42       3.771  17.059  14.285  1.00  1.41           N  
ATOM    592  CA  GLY A  42       4.231  18.442  14.381  1.00  1.41           C  
ATOM    593  C   GLY A  42       4.914  18.817  13.074  1.00  1.41           C  
ATOM    594  O   GLY A  42       5.772  19.700  13.023  1.00  1.41           O  
ATOM    595  H   GLY A  42       2.773  16.903  14.160  1.00  1.41           H  
ATOM    596 1HA  GLY A  42       3.377  19.097  14.560  1.00  1.41           H  
ATOM    597 2HA  GLY A  42       4.921  18.550  15.216  1.00  1.41           H  
ATOM    598  N   LEU A  43       4.540  18.097  12.030  1.00  1.36           N  
ATOM    599  CA  LEU A  43       5.112  18.184  10.711  1.00  1.36           C  
ATOM    600  C   LEU A  43       4.254  18.881   9.672  1.00  1.36           C  
ATOM    601  O   LEU A  43       3.046  18.681   9.603  1.00  1.36           O  
ATOM    602  CB  LEU A  43       5.419  16.750  10.318  1.00  1.36           C  
ATOM    603  CG  LEU A  43       5.937  16.414   9.002  1.00  1.36           C  
ATOM    604  CD1 LEU A  43       7.262  17.003   8.826  1.00  1.36           C  
ATOM    605  CD2 LEU A  43       5.951  14.867   8.982  1.00  1.36           C  
ATOM    606  H   LEU A  43       3.797  17.406  12.147  1.00  1.36           H  
ATOM    607  HA  LEU A  43       6.049  18.731  10.790  1.00  1.36           H  
ATOM    608 1HB  LEU A  43       6.115  16.354  11.049  1.00  1.36           H  
ATOM    609 2HB  LEU A  43       4.507  16.195  10.412  1.00  1.36           H  
ATOM    610  HG  LEU A  43       5.312  16.804   8.208  1.00  1.36           H  
ATOM    611 1HD1 LEU A  43       7.676  16.723   7.868  1.00  1.36           H  
ATOM    612 2HD1 LEU A  43       7.190  18.085   8.878  1.00  1.36           H  
ATOM    613 3HD1 LEU A  43       7.871  16.661   9.602  1.00  1.36           H  
ATOM    614 1HD2 LEU A  43       6.326  14.499   8.071  1.00  1.36           H  
ATOM    615 2HD2 LEU A  43       6.569  14.496   9.783  1.00  1.36           H  
ATOM    616 3HD2 LEU A  43       4.937  14.499   9.122  1.00  1.36           H  
ATOM    617  N   GLU A  44       4.880  19.755   8.903  1.00  1.26           N  
ATOM    618  CA  GLU A  44       4.217  20.385   7.776  1.00  1.26           C  
ATOM    619  C   GLU A  44       4.646  19.606   6.542  1.00  1.26           C  
ATOM    620  O   GLU A  44       5.766  19.096   6.500  1.00  1.26           O  
ATOM    621  CB  GLU A  44       4.600  21.861   7.654  1.00  1.26           C  
ATOM    622  CG  GLU A  44       4.147  22.727   8.830  1.00  1.26           C  
ATOM    623  CD  GLU A  44       4.522  24.189   8.683  1.00  1.26           C  
ATOM    624  OE1 GLU A  44       5.181  24.525   7.727  1.00  1.26           O  
ATOM    625  OE2 GLU A  44       4.144  24.964   9.530  1.00  1.26           O  
ATOM    626  H   GLU A  44       5.861  19.932   9.062  1.00  1.26           H  
ATOM    627  HA  GLU A  44       3.137  20.298   7.887  1.00  1.26           H  
ATOM    628 1HB  GLU A  44       5.683  21.950   7.569  1.00  1.26           H  
ATOM    629 2HB  GLU A  44       4.166  22.275   6.743  1.00  1.26           H  
ATOM    630 1HG  GLU A  44       3.063  22.650   8.923  1.00  1.26           H  
ATOM    631 2HG  GLU A  44       4.588  22.333   9.745  1.00  1.26           H  
ATOM    632  N   ALA A  45       3.786  19.509   5.538  1.00  1.14           N  
ATOM    633  CA  ALA A  45       4.173  18.791   4.328  1.00  1.14           C  
ATOM    634  C   ALA A  45       3.409  19.266   3.117  1.00  1.14           C  
ATOM    635  O   ALA A  45       2.301  19.796   3.234  1.00  1.14           O  
ATOM    636  CB  ALA A  45       3.935  17.310   4.495  1.00  1.14           C  
ATOM    637  H   ALA A  45       2.873  19.935   5.610  1.00  1.14           H  
ATOM    638  HA  ALA A  45       5.235  18.968   4.152  1.00  1.14           H  
ATOM    639 1HB  ALA A  45       4.259  16.796   3.592  1.00  1.14           H  
ATOM    640 2HB  ALA A  45       4.492  16.948   5.349  1.00  1.14           H  
ATOM    641 3HB  ALA A  45       2.878  17.141   4.649  1.00  1.14           H  
ATOM    642  N   GLU A  46       3.999  19.051   1.953  1.00  1.05           N  
ATOM    643  CA  GLU A  46       3.325  19.362   0.703  1.00  1.05           C  
ATOM    644  C   GLU A  46       2.632  18.101   0.215  1.00  1.05           C  
ATOM    645  O   GLU A  46       3.246  17.034   0.180  1.00  1.05           O  
ATOM    646  CB  GLU A  46       4.335  19.913  -0.300  1.00  1.05           C  
ATOM    647  CG  GLU A  46       4.934  21.268   0.136  1.00  1.05           C  
ATOM    648  CD  GLU A  46       6.029  21.800  -0.765  1.00  1.05           C  
ATOM    649  OE1 GLU A  46       6.627  21.026  -1.477  1.00  1.05           O  
ATOM    650  OE2 GLU A  46       6.269  22.982  -0.734  1.00  1.05           O  
ATOM    651  H   GLU A  46       4.927  18.620   1.951  1.00  1.05           H  
ATOM    652  HA  GLU A  46       2.565  20.122   0.885  1.00  1.05           H  
ATOM    653 1HB  GLU A  46       5.144  19.212  -0.422  1.00  1.05           H  
ATOM    654 2HB  GLU A  46       3.857  20.041  -1.271  1.00  1.05           H  
ATOM    655 1HG  GLU A  46       4.131  22.003   0.178  1.00  1.05           H  
ATOM    656 2HG  GLU A  46       5.333  21.157   1.144  1.00  1.05           H  
ATOM    657  N   LEU A  47       1.344  18.211  -0.106  1.00  0.99           N  
ATOM    658  CA  LEU A  47       0.550  17.046  -0.497  1.00  0.99           C  
ATOM    659  C   LEU A  47      -0.044  17.134  -1.922  1.00  0.99           C  
ATOM    660  O   LEU A  47      -0.750  18.097  -2.236  1.00  0.99           O  
ATOM    661  CB  LEU A  47      -0.575  16.919   0.541  1.00  0.99           C  
ATOM    662  CG  LEU A  47      -0.118  16.782   2.043  1.00  0.99           C  
ATOM    663  CD1 LEU A  47      -1.320  16.787   2.968  1.00  0.99           C  
ATOM    664  CD2 LEU A  47       0.639  15.532   2.220  1.00  0.99           C  
ATOM    665  H   LEU A  47       0.904  19.119  -0.063  1.00  0.99           H  
ATOM    666  HA  LEU A  47       1.185  16.162  -0.449  1.00  0.99           H  
ATOM    667 1HB  LEU A  47      -1.198  17.807   0.474  1.00  0.99           H  
ATOM    668 2HB  LEU A  47      -1.158  16.105   0.299  1.00  0.99           H  
ATOM    669  HG  LEU A  47       0.515  17.633   2.307  1.00  0.99           H  
ATOM    670 1HD1 LEU A  47      -0.981  16.703   4.003  1.00  0.99           H  
ATOM    671 2HD1 LEU A  47      -1.871  17.719   2.846  1.00  0.99           H  
ATOM    672 3HD1 LEU A  47      -1.973  15.952   2.741  1.00  0.99           H  
ATOM    673 1HD2 LEU A  47       0.960  15.451   3.247  1.00  0.99           H  
ATOM    674 2HD2 LEU A  47       0.007  14.689   1.970  1.00  0.99           H  
ATOM    675 3HD2 LEU A  47       1.497  15.551   1.569  1.00  0.99           H  
ATOM    676  N   THR A  48       0.210  16.116  -2.766  1.00  0.97           N  
ATOM    677  CA  THR A  48      -0.328  16.079  -4.141  1.00  0.97           C  
ATOM    678  C   THR A  48      -1.008  14.757  -4.548  1.00  0.97           C  
ATOM    679  O   THR A  48      -0.411  13.684  -4.439  1.00  0.97           O  
ATOM    680  CB  THR A  48       0.795  16.363  -5.158  1.00  0.97           C  
ATOM    681  OG1 THR A  48       1.356  17.661  -4.908  1.00  0.97           O  
ATOM    682  CG2 THR A  48       0.260  16.304  -6.587  1.00  0.97           C  
ATOM    683  H   THR A  48       0.819  15.362  -2.444  1.00  0.97           H  
ATOM    684  HA  THR A  48      -1.074  16.869  -4.228  1.00  0.97           H  
ATOM    685  HB  THR A  48       1.580  15.613  -5.043  1.00  0.97           H  
ATOM    686  HG1 THR A  48       0.644  18.306  -4.830  1.00  0.97           H  
ATOM    687 1HG2 THR A  48       1.071  16.505  -7.285  1.00  0.97           H  
ATOM    688 2HG2 THR A  48      -0.150  15.316  -6.792  1.00  0.97           H  
ATOM    689 3HG2 THR A  48      -0.521  17.052  -6.715  1.00  0.97           H  
ATOM    690  N   TRP A  49      -2.239  14.842  -5.074  1.00  1.02           N  
ATOM    691  CA  TRP A  49      -2.971  13.656  -5.559  1.00  1.02           C  
ATOM    692  C   TRP A  49      -2.977  13.490  -7.076  1.00  1.02           C  
ATOM    693  O   TRP A  49      -3.009  14.473  -7.822  1.00  1.02           O  
ATOM    694  CB  TRP A  49      -4.443  13.646  -5.136  1.00  1.02           C  
ATOM    695  CG  TRP A  49      -4.709  13.365  -3.736  1.00  1.02           C  
ATOM    696  CD1 TRP A  49      -4.832  14.250  -2.724  1.00  1.02           C  
ATOM    697  CD2 TRP A  49      -4.900  12.059  -3.158  1.00  1.02           C  
ATOM    698  NE1 TRP A  49      -5.086  13.595  -1.565  1.00  1.02           N  
ATOM    699  CE2 TRP A  49      -5.125  12.249  -1.810  1.00  1.02           C  
ATOM    700  CE3 TRP A  49      -4.893  10.756  -3.678  1.00  1.02           C  
ATOM    701  CZ2 TRP A  49      -5.328  11.194  -0.953  1.00  1.02           C  
ATOM    702  CZ3 TRP A  49      -5.101   9.698  -2.803  1.00  1.02           C  
ATOM    703  CH2 TRP A  49      -5.301   9.919  -1.491  1.00  1.02           C  
ATOM    704  H   TRP A  49      -2.679  15.749  -5.140  1.00  1.02           H  
ATOM    705  HA  TRP A  49      -2.498  12.773  -5.133  1.00  1.02           H  
ATOM    706 1HB  TRP A  49      -4.888  14.611  -5.375  1.00  1.02           H  
ATOM    707 2HB  TRP A  49      -4.972  12.897  -5.728  1.00  1.02           H  
ATOM    708  HD1 TRP A  49      -4.741  15.330  -2.824  1.00  1.02           H  
ATOM    709  HE1 TRP A  49      -5.212  14.025  -0.671  1.00  1.02           H  
ATOM    710  HE3 TRP A  49      -4.715  10.581  -4.743  1.00  1.02           H  
ATOM    711  HZ2 TRP A  49      -5.493  11.337   0.104  1.00  1.02           H  
ATOM    712  HZ3 TRP A  49      -5.083   8.686  -3.177  1.00  1.02           H  
ATOM    713  HH2 TRP A  49      -5.439   9.071  -0.855  1.00  1.02           H  
ATOM    714  N   SER A  50      -3.050  12.230  -7.510  1.00  1.14           N  
ATOM    715  CA  SER A  50      -3.231  11.867  -8.914  1.00  1.14           C  
ATOM    716  C   SER A  50      -4.065  10.579  -9.035  1.00  1.14           C  
ATOM    717  O   SER A  50      -4.298   9.893  -8.034  1.00  1.14           O  
ATOM    718  CB  SER A  50      -1.886  11.722  -9.596  1.00  1.14           C  
ATOM    719  OG  SER A  50      -1.161  10.657  -9.068  1.00  1.14           O  
ATOM    720  H   SER A  50      -2.935  11.486  -6.823  1.00  1.14           H  
ATOM    721  HA  SER A  50      -3.779  12.670  -9.410  1.00  1.14           H  
ATOM    722 1HB  SER A  50      -2.031  11.573 -10.664  1.00  1.14           H  
ATOM    723 2HB  SER A  50      -1.321  12.646  -9.469  1.00  1.14           H  
ATOM    724  HG  SER A  50      -1.081  10.837  -8.124  1.00  1.14           H  
ATOM    725  N   GLU A  51      -4.524  10.270 -10.255  1.00  1.32           N  
ATOM    726  CA  GLU A  51      -5.373   9.096 -10.511  1.00  1.32           C  
ATOM    727  C   GLU A  51      -5.024   8.411 -11.835  1.00  1.32           C  
ATOM    728  O   GLU A  51      -4.758   9.080 -12.837  1.00  1.32           O  
ATOM    729  CB  GLU A  51      -6.859   9.507 -10.505  1.00  1.32           C  
ATOM    730  CG  GLU A  51      -7.851   8.342 -10.698  1.00  1.32           C  
ATOM    731  CD  GLU A  51      -9.326   8.723 -10.539  1.00  1.32           C  
ATOM    732  OE1 GLU A  51      -9.631   9.844 -10.194  1.00  1.32           O  
ATOM    733  OE2 GLU A  51     -10.153   7.863 -10.731  1.00  1.32           O  
ATOM    734  H   GLU A  51      -4.286  10.872 -11.030  1.00  1.32           H  
ATOM    735  HA  GLU A  51      -5.213   8.374  -9.712  1.00  1.32           H  
ATOM    736 1HB  GLU A  51      -7.086  10.011  -9.578  1.00  1.32           H  
ATOM    737 2HB  GLU A  51      -7.035  10.218 -11.309  1.00  1.32           H  
ATOM    738 1HG  GLU A  51      -7.710   7.927 -11.693  1.00  1.32           H  
ATOM    739 2HG  GLU A  51      -7.609   7.558  -9.975  1.00  1.32           H  
ATOM    740  N   SER A  52      -5.030   7.071 -11.829  1.00  1.56           N  
ATOM    741  CA  SER A  52      -4.716   6.288 -13.026  1.00  1.56           C  
ATOM    742  C   SER A  52      -5.533   4.997 -13.158  1.00  1.56           C  
ATOM    743  O   SER A  52      -6.144   4.520 -12.198  1.00  1.56           O  
ATOM    744  CB  SER A  52      -3.241   5.941 -13.012  1.00  1.56           C  
ATOM    745  OG  SER A  52      -2.926   5.098 -11.931  1.00  1.56           O  
ATOM    746  H   SER A  52      -5.240   6.592 -10.953  1.00  1.56           H  
ATOM    747  HA  SER A  52      -4.925   6.907 -13.898  1.00  1.56           H  
ATOM    748 1HB  SER A  52      -2.971   5.452 -13.947  1.00  1.56           H  
ATOM    749 2HB  SER A  52      -2.658   6.858 -12.941  1.00  1.56           H  
ATOM    750  HG  SER A  52      -3.285   5.522 -11.142  1.00  1.56           H  
ATOM    751  N   GLU A  53      -5.544   4.435 -14.373  1.00  1.82           N  
ATOM    752  CA  GLU A  53      -6.248   3.175 -14.637  1.00  1.82           C  
ATOM    753  C   GLU A  53      -5.358   1.944 -14.752  1.00  1.82           C  
ATOM    754  O   GLU A  53      -4.258   1.991 -15.310  1.00  1.82           O  
ATOM    755  CB  GLU A  53      -7.079   3.274 -15.923  1.00  1.82           C  
ATOM    756  CG  GLU A  53      -8.258   4.194 -15.830  1.00  1.82           C  
ATOM    757  CD  GLU A  53      -9.084   4.341 -17.103  1.00  1.82           C  
ATOM    758  OE1 GLU A  53      -8.693   3.850 -18.136  1.00  1.82           O  
ATOM    759  OE2 GLU A  53     -10.136   4.948 -17.005  1.00  1.82           O  
ATOM    760  H   GLU A  53      -5.037   4.879 -15.125  1.00  1.82           H  
ATOM    761  HA  GLU A  53      -6.934   3.000 -13.810  1.00  1.82           H  
ATOM    762 1HB  GLU A  53      -6.448   3.614 -16.741  1.00  1.82           H  
ATOM    763 2HB  GLU A  53      -7.452   2.279 -16.186  1.00  1.82           H  
ATOM    764 1HG  GLU A  53      -8.905   3.753 -15.080  1.00  1.82           H  
ATOM    765 2HG  GLU A  53      -7.933   5.171 -15.478  1.00  1.82           H  
ATOM    766  N   ASN A  54      -5.894   0.831 -14.272  1.00  2.05           N  
ATOM    767  CA  ASN A  54      -5.303  -0.488 -14.414  1.00  2.05           C  
ATOM    768  C   ASN A  54      -5.749  -1.103 -15.738  1.00  2.05           C  
ATOM    769  O   ASN A  54      -6.773  -0.692 -16.281  1.00  2.05           O  
ATOM    770  CB  ASN A  54      -5.691  -1.384 -13.255  1.00  2.05           C  
ATOM    771  CG  ASN A  54      -5.001  -1.052 -11.987  1.00  2.05           C  
ATOM    772  OD1 ASN A  54      -3.784  -0.812 -11.980  1.00  2.05           O  
ATOM    773  ND2 ASN A  54      -5.731  -1.050 -10.913  1.00  2.05           N  
ATOM    774  H   ASN A  54      -6.794   0.908 -13.790  1.00  2.05           H  
ATOM    775  HA  ASN A  54      -4.226  -0.361 -14.412  1.00  2.05           H  
ATOM    776 1HB  ASN A  54      -6.766  -1.270 -13.086  1.00  2.05           H  
ATOM    777 2HB  ASN A  54      -5.530  -2.429 -13.492  1.00  2.05           H  
ATOM    778 1HD2 ASN A  54      -5.320  -0.842 -10.029  1.00  2.05           H  
ATOM    779 2HD2 ASN A  54      -6.720  -1.250 -10.966  1.00  2.05           H  
ATOM    780  N   PRO A  55      -5.021  -2.079 -16.301  1.00  2.20           N  
ATOM    781  CA  PRO A  55      -5.408  -2.841 -17.481  1.00  2.20           C  
ATOM    782  C   PRO A  55      -6.831  -3.410 -17.402  1.00  2.20           C  
ATOM    783  O   PRO A  55      -7.497  -3.563 -18.423  1.00  2.20           O  
ATOM    784  CB  PRO A  55      -4.360  -3.957 -17.494  1.00  2.20           C  
ATOM    785  CG  PRO A  55      -3.136  -3.327 -16.862  1.00  2.20           C  
ATOM    786  CD  PRO A  55      -3.676  -2.431 -15.771  1.00  2.20           C  
ATOM    787  HA  PRO A  55      -5.303  -2.197 -18.368  1.00  2.20           H  
ATOM    788 1HB  PRO A  55      -4.733  -4.830 -16.937  1.00  2.20           H  
ATOM    789 2HB  PRO A  55      -4.182  -4.289 -18.527  1.00  2.20           H  
ATOM    790 1HG  PRO A  55      -2.467  -4.111 -16.474  1.00  2.20           H  
ATOM    791 2HG  PRO A  55      -2.565  -2.772 -17.621  1.00  2.20           H  
ATOM    792 1HD  PRO A  55      -3.737  -2.973 -14.821  1.00  2.20           H  
ATOM    793 2HD  PRO A  55      -3.022  -1.551 -15.715  1.00  2.20           H  
ATOM    794  N   ASP A  56      -7.306  -3.725 -16.185  1.00  2.23           N  
ATOM    795  CA  ASP A  56      -8.651  -4.280 -16.016  1.00  2.23           C  
ATOM    796  C   ASP A  56      -9.752  -3.213 -15.922  1.00  2.23           C  
ATOM    797  O   ASP A  56     -10.917  -3.536 -15.690  1.00  2.23           O  
ATOM    798  CB  ASP A  56      -8.696  -5.188 -14.781  1.00  2.23           C  
ATOM    799  CG  ASP A  56      -8.497  -4.483 -13.416  1.00  2.23           C  
ATOM    800  OD1 ASP A  56      -8.485  -3.258 -13.338  1.00  2.23           O  
ATOM    801  OD2 ASP A  56      -8.348  -5.199 -12.453  1.00  2.23           O  
ATOM    802  H   ASP A  56      -6.730  -3.594 -15.371  1.00  2.23           H  
ATOM    803  HA  ASP A  56      -8.869  -4.898 -16.887  1.00  2.23           H  
ATOM    804 1HB  ASP A  56      -9.660  -5.699 -14.758  1.00  2.23           H  
ATOM    805 2HB  ASP A  56      -7.931  -5.959 -14.881  1.00  2.23           H  
ATOM    806  N   GLY A  57      -9.387  -1.943 -16.095  1.00  2.13           N  
ATOM    807  CA  GLY A  57     -10.330  -0.836 -16.051  1.00  2.13           C  
ATOM    808  C   GLY A  57     -10.538  -0.203 -14.667  1.00  2.13           C  
ATOM    809  O   GLY A  57     -11.223   0.819 -14.562  1.00  2.13           O  
ATOM    810  H   GLY A  57      -8.410  -1.717 -16.265  1.00  2.13           H  
ATOM    811 1HA  GLY A  57      -9.979  -0.064 -16.737  1.00  2.13           H  
ATOM    812 2HA  GLY A  57     -11.289  -1.176 -16.436  1.00  2.13           H  
ATOM    813  N   SER A  58      -9.992  -0.787 -13.598  1.00  1.96           N  
ATOM    814  CA  SER A  58     -10.202  -0.175 -12.287  1.00  1.96           C  
ATOM    815  C   SER A  58      -9.354   1.081 -12.078  1.00  1.96           C  
ATOM    816  O   SER A  58      -8.338   1.287 -12.748  1.00  1.96           O  
ATOM    817  CB  SER A  58      -9.973  -1.197 -11.180  1.00  1.96           C  
ATOM    818  OG  SER A  58      -8.643  -1.649 -11.133  1.00  1.96           O  
ATOM    819  H   SER A  58      -9.442  -1.654 -13.680  1.00  1.96           H  
ATOM    820  HA  SER A  58     -11.249   0.125 -12.226  1.00  1.96           H  
ATOM    821 1HB  SER A  58     -10.236  -0.750 -10.223  1.00  1.96           H  
ATOM    822 2HB  SER A  58     -10.634  -2.048 -11.336  1.00  1.96           H  
ATOM    823  HG  SER A  58      -8.547  -2.272 -11.899  1.00  1.96           H  
ATOM    824  N   ARG A  59      -9.746   1.903 -11.097  1.00  1.77           N  
ATOM    825  CA  ARG A  59      -8.988   3.115 -10.770  1.00  1.77           C  
ATOM    826  C   ARG A  59      -8.138   2.987  -9.517  1.00  1.77           C  
ATOM    827  O   ARG A  59      -8.550   2.383  -8.523  1.00  1.77           O  
ATOM    828  CB  ARG A  59      -9.920   4.309 -10.600  1.00  1.77           C  
ATOM    829  CG  ARG A  59     -10.712   4.711 -11.842  1.00  1.77           C  
ATOM    830  CD  ARG A  59      -9.820   5.419 -12.810  1.00  1.77           C  
ATOM    831  NE  ARG A  59     -10.497   5.821 -14.061  1.00  1.77           N  
ATOM    832  CZ  ARG A  59     -11.223   6.926 -14.256  1.00  1.77           C  
ATOM    833  NH1 ARG A  59     -11.454   7.795 -13.295  1.00  1.77           N  
ATOM    834  NH2 ARG A  59     -11.694   7.112 -15.467  1.00  1.77           N  
ATOM    835  H   ARG A  59     -10.585   1.690 -10.578  1.00  1.77           H  
ATOM    836  HA  ARG A  59      -8.322   3.333 -11.605  1.00  1.77           H  
ATOM    837 1HB  ARG A  59     -10.631   4.108  -9.803  1.00  1.77           H  
ATOM    838 2HB  ARG A  59      -9.331   5.184 -10.298  1.00  1.77           H  
ATOM    839 1HG  ARG A  59     -11.123   3.828 -12.331  1.00  1.77           H  
ATOM    840 2HG  ARG A  59     -11.516   5.392 -11.557  1.00  1.77           H  
ATOM    841 1HD  ARG A  59      -9.418   6.303 -12.353  1.00  1.77           H  
ATOM    842 2HD  ARG A  59      -8.995   4.762 -13.056  1.00  1.77           H  
ATOM    843  HE  ARG A  59     -10.367   5.239 -14.900  1.00  1.77           H  
ATOM    844 1HH1 ARG A  59     -11.063   7.650 -12.353  1.00  1.77           H  
ATOM    845 2HH1 ARG A  59     -12.001   8.619 -13.478  1.00  1.77           H  
ATOM    846 1HH2 ARG A  59     -11.449   6.410 -16.183  1.00  1.77           H  
ATOM    847 2HH2 ARG A  59     -12.247   7.924 -15.689  1.00  1.77           H  
ATOM    848  N   VAL A  60      -6.964   3.611  -9.582  1.00  1.58           N  
ATOM    849  CA  VAL A  60      -5.999   3.679  -8.493  1.00  1.58           C  
ATOM    850  C   VAL A  60      -5.606   5.112  -8.200  1.00  1.58           C  
ATOM    851  O   VAL A  60      -5.377   5.909  -9.118  1.00  1.58           O  
ATOM    852  CB  VAL A  60      -4.719   2.899  -8.843  1.00  1.58           C  
ATOM    853  CG1 VAL A  60      -3.688   2.981  -7.683  1.00  1.58           C  
ATOM    854  CG2 VAL A  60      -5.083   1.496  -9.135  1.00  1.58           C  
ATOM    855  H   VAL A  60      -6.714   4.051 -10.466  1.00  1.58           H  
ATOM    856  HA  VAL A  60      -6.448   3.249  -7.595  1.00  1.58           H  
ATOM    857  HB  VAL A  60      -4.256   3.343  -9.727  1.00  1.58           H  
ATOM    858 1HG1 VAL A  60      -2.791   2.425  -7.955  1.00  1.58           H  
ATOM    859 2HG1 VAL A  60      -3.414   4.013  -7.493  1.00  1.58           H  
ATOM    860 3HG1 VAL A  60      -4.120   2.550  -6.777  1.00  1.58           H  
ATOM    861 1HG2 VAL A  60      -4.185   0.942  -9.404  1.00  1.58           H  
ATOM    862 2HG2 VAL A  60      -5.547   1.045  -8.266  1.00  1.58           H  
ATOM    863 3HG2 VAL A  60      -5.780   1.483  -9.967  1.00  1.58           H  
ATOM    864  N   TYR A  61      -5.556   5.454  -6.924  1.00  1.43           N  
ATOM    865  CA  TYR A  61      -5.121   6.782  -6.552  1.00  1.43           C  
ATOM    866  C   TYR A  61      -3.716   6.759  -5.986  1.00  1.43           C  
ATOM    867  O   TYR A  61      -3.324   5.842  -5.255  1.00  1.43           O  
ATOM    868  CB  TYR A  61      -6.068   7.423  -5.564  1.00  1.43           C  
ATOM    869  CG  TYR A  61      -7.357   7.771  -6.144  1.00  1.43           C  
ATOM    870  CD1 TYR A  61      -8.428   6.893  -6.106  1.00  1.43           C  
ATOM    871  CD2 TYR A  61      -7.473   8.997  -6.742  1.00  1.43           C  
ATOM    872  CE1 TYR A  61      -9.632   7.274  -6.674  1.00  1.43           C  
ATOM    873  CE2 TYR A  61      -8.649   9.370  -7.299  1.00  1.43           C  
ATOM    874  CZ  TYR A  61      -9.730   8.529  -7.271  1.00  1.43           C  
ATOM    875  OH  TYR A  61     -10.899   8.939  -7.868  1.00  1.43           O  
ATOM    876  H   TYR A  61      -5.765   4.768  -6.202  1.00  1.43           H  
ATOM    877  HA  TYR A  61      -5.097   7.409  -7.442  1.00  1.43           H  
ATOM    878 1HB  TYR A  61      -6.226   6.768  -4.705  1.00  1.43           H  
ATOM    879 2HB  TYR A  61      -5.621   8.330  -5.226  1.00  1.43           H  
ATOM    880  HD1 TYR A  61      -8.323   5.914  -5.633  1.00  1.43           H  
ATOM    881  HD2 TYR A  61      -6.615   9.673  -6.771  1.00  1.43           H  
ATOM    882  HE1 TYR A  61     -10.487   6.600  -6.659  1.00  1.43           H  
ATOM    883  HE2 TYR A  61      -8.738  10.346  -7.779  1.00  1.43           H  
ATOM    884  HH  TYR A  61     -10.665   9.503  -8.651  1.00  1.43           H  
ATOM    885  N   THR A  62      -2.965   7.795  -6.315  1.00  1.30           N  
ATOM    886  CA  THR A  62      -1.612   7.946  -5.809  1.00  1.30           C  
ATOM    887  C   THR A  62      -1.472   9.276  -5.095  1.00  1.30           C  
ATOM    888  O   THR A  62      -1.962  10.315  -5.555  1.00  1.30           O  
ATOM    889  CB  THR A  62      -0.563   7.804  -6.926  1.00  1.30           C  
ATOM    890  OG1 THR A  62      -0.677   6.506  -7.526  1.00  1.30           O  
ATOM    891  CG2 THR A  62       0.822   7.948  -6.359  1.00  1.30           C  
ATOM    892  H   THR A  62      -3.362   8.510  -6.927  1.00  1.30           H  
ATOM    893  HA  THR A  62      -1.420   7.161  -5.080  1.00  1.30           H  
ATOM    894  HB  THR A  62      -0.729   8.560  -7.683  1.00  1.30           H  
ATOM    895  HG1 THR A  62      -0.547   5.829  -6.848  1.00  1.30           H  
ATOM    896 1HG2 THR A  62       1.554   7.830  -7.154  1.00  1.30           H  
ATOM    897 2HG2 THR A  62       0.943   8.929  -5.905  1.00  1.30           H  
ATOM    898 3HG2 THR A  62       0.973   7.174  -5.605  1.00  1.30           H  
ATOM    899  N   PHE A  63      -0.843   9.235  -3.934  1.00  1.20           N  
ATOM    900  CA  PHE A  63      -0.682  10.433  -3.136  1.00  1.20           C  
ATOM    901  C   PHE A  63       0.759  10.639  -2.720  1.00  1.20           C  
ATOM    902  O   PHE A  63       1.380   9.750  -2.133  1.00  1.20           O  
ATOM    903  CB  PHE A  63      -1.602  10.328  -1.944  1.00  1.20           C  
ATOM    904  CG  PHE A  63      -1.747  11.471  -1.112  1.00  1.20           C  
ATOM    905  CD1 PHE A  63      -1.714  12.694  -1.640  1.00  1.20           C  
ATOM    906  CD2 PHE A  63      -2.029  11.323   0.200  1.00  1.20           C  
ATOM    907  CE1 PHE A  63      -1.935  13.783  -0.888  1.00  1.20           C  
ATOM    908  CE2 PHE A  63      -2.269  12.411   0.967  1.00  1.20           C  
ATOM    909  CZ  PHE A  63      -2.223  13.634   0.433  1.00  1.20           C  
ATOM    910  H   PHE A  63      -0.476   8.343  -3.601  1.00  1.20           H  
ATOM    911  HA  PHE A  63      -0.985  11.294  -3.730  1.00  1.20           H  
ATOM    912 1HB  PHE A  63      -2.546  10.059  -2.289  1.00  1.20           H  
ATOM    913 2HB  PHE A  63      -1.286   9.552  -1.338  1.00  1.20           H  
ATOM    914  HD1 PHE A  63      -1.526  12.778  -2.678  1.00  1.20           H  
ATOM    915  HD2 PHE A  63      -2.087  10.321   0.614  1.00  1.20           H  
ATOM    916  HE1 PHE A  63      -1.912  14.765  -1.349  1.00  1.20           H  
ATOM    917  HE2 PHE A  63      -2.512  12.306   1.986  1.00  1.20           H  
ATOM    918  HZ  PHE A  63      -2.431  14.490   1.054  1.00  1.20           H  
ATOM    919  N   THR A  64       1.318  11.784  -3.084  1.00  1.13           N  
ATOM    920  CA  THR A  64       2.694  12.061  -2.722  1.00  1.13           C  
ATOM    921  C   THR A  64       2.778  13.150  -1.665  1.00  1.13           C  
ATOM    922  O   THR A  64       2.130  14.197  -1.749  1.00  1.13           O  
ATOM    923  CB  THR A  64       3.566  12.398  -3.947  1.00  1.13           C  
ATOM    924  OG1 THR A  64       3.606  11.263  -4.840  1.00  1.13           O  
ATOM    925  CG2 THR A  64       4.971  12.708  -3.504  1.00  1.13           C  
ATOM    926  H   THR A  64       0.770  12.480  -3.589  1.00  1.13           H  
ATOM    927  HA  THR A  64       3.118  11.166  -2.287  1.00  1.13           H  
ATOM    928  HB  THR A  64       3.143  13.254  -4.475  1.00  1.13           H  
ATOM    929  HG1 THR A  64       4.224  10.622  -4.509  1.00  1.13           H  
ATOM    930 1HG2 THR A  64       5.588  12.929  -4.372  1.00  1.13           H  
ATOM    931 2HG2 THR A  64       4.975  13.567  -2.835  1.00  1.13           H  
ATOM    932 3HG2 THR A  64       5.370  11.837  -2.981  1.00  1.13           H  
ATOM    933  N   ILE A  65       3.578  12.858  -0.650  1.00  1.10           N  
ATOM    934  CA  ILE A  65       3.824  13.722   0.483  1.00  1.10           C  
ATOM    935  C   ILE A  65       5.285  14.133   0.541  1.00  1.10           C  
ATOM    936  O   ILE A  65       6.165  13.266   0.540  1.00  1.10           O  
ATOM    937  CB  ILE A  65       3.502  12.962   1.774  1.00  1.10           C  
ATOM    938  CG1 ILE A  65       2.038  12.468   1.765  1.00  1.10           C  
ATOM    939  CG2 ILE A  65       3.864  13.788   2.994  1.00  1.10           C  
ATOM    940  CD1 ILE A  65       1.864  11.013   1.286  1.00  1.10           C  
ATOM    941  H   ILE A  65       4.044  11.956  -0.664  1.00  1.10           H  
ATOM    942  HA  ILE A  65       3.208  14.609   0.394  1.00  1.10           H  
ATOM    943  HB  ILE A  65       4.094  12.093   1.787  1.00  1.10           H  
ATOM    944 1HG1 ILE A  65       1.638  12.562   2.763  1.00  1.10           H  
ATOM    945 2HG1 ILE A  65       1.460  13.090   1.090  1.00  1.10           H  
ATOM    946 1HG2 ILE A  65       3.683  13.207   3.887  1.00  1.10           H  
ATOM    947 2HG2 ILE A  65       4.919  14.049   2.948  1.00  1.10           H  
ATOM    948 3HG2 ILE A  65       3.274  14.690   3.017  1.00  1.10           H  
ATOM    949 1HD1 ILE A  65       0.809  10.744   1.301  1.00  1.10           H  
ATOM    950 2HD1 ILE A  65       2.243  10.906   0.271  1.00  1.10           H  
ATOM    951 3HD1 ILE A  65       2.417  10.341   1.942  1.00  1.10           H  
ATOM    952  N   THR A  66       5.565  15.435   0.576  1.00  1.10           N  
ATOM    953  CA  THR A  66       6.960  15.850   0.668  1.00  1.10           C  
ATOM    954  C   THR A  66       7.254  16.528   1.999  1.00  1.10           C  
ATOM    955  O   THR A  66       6.589  17.497   2.394  1.00  1.10           O  
ATOM    956  CB  THR A  66       7.372  16.767  -0.489  1.00  1.10           C  
ATOM    957  OG1 THR A  66       7.202  16.075  -1.734  1.00  1.10           O  
ATOM    958  CG2 THR A  66       8.817  17.131  -0.329  1.00  1.10           C  
ATOM    959  H   THR A  66       4.807  16.116   0.534  1.00  1.10           H  
ATOM    960  HA  THR A  66       7.584  14.968   0.609  1.00  1.10           H  
ATOM    961  HB  THR A  66       6.772  17.663  -0.488  1.00  1.10           H  
ATOM    962  HG1 THR A  66       7.667  15.232  -1.690  1.00  1.10           H  
ATOM    963 1HG2 THR A  66       9.132  17.775  -1.149  1.00  1.10           H  
ATOM    964 2HG2 THR A  66       8.970  17.648   0.612  1.00  1.10           H  
ATOM    965 3HG2 THR A  66       9.397  16.212  -0.336  1.00  1.10           H  
ATOM    966  N   LEU A  67       8.257  15.998   2.702  1.00  1.13           N  
ATOM    967  CA  LEU A  67       8.632  16.505   4.010  1.00  1.13           C  
ATOM    968  C   LEU A  67       9.964  17.191   3.900  1.00  1.13           C  
ATOM    969  O   LEU A  67      10.802  16.786   3.094  1.00  1.13           O  
ATOM    970  CB  LEU A  67       8.871  15.403   5.020  1.00  1.13           C  
ATOM    971  CG  LEU A  67       7.848  14.362   5.145  1.00  1.13           C  
ATOM    972  CD1 LEU A  67       8.328  13.418   6.247  1.00  1.13           C  
ATOM    973  CD2 LEU A  67       6.494  14.986   5.345  1.00  1.13           C  
ATOM    974  H   LEU A  67       8.761  15.209   2.301  1.00  1.13           H  
ATOM    975  HA  LEU A  67       7.882  17.213   4.368  1.00  1.13           H  
ATOM    976 1HB  LEU A  67       9.817  14.952   4.815  1.00  1.13           H  
ATOM    977 2HB  LEU A  67       8.954  15.873   5.997  1.00  1.13           H  
ATOM    978  HG  LEU A  67       7.811  13.784   4.229  1.00  1.13           H  
ATOM    979 1HD1 LEU A  67       7.652  12.613   6.367  1.00  1.13           H  
ATOM    980 2HD1 LEU A  67       9.305  13.020   5.990  1.00  1.13           H  
ATOM    981 3HD1 LEU A  67       8.404  13.965   7.169  1.00  1.13           H  
ATOM    982 1HD2 LEU A  67       5.734  14.215   5.429  1.00  1.13           H  
ATOM    983 2HD2 LEU A  67       6.487  15.596   6.217  1.00  1.13           H  
ATOM    984 3HD2 LEU A  67       6.277  15.608   4.494  1.00  1.13           H  
ATOM    985  N   TYR A  68      10.202  18.152   4.764  1.00  1.18           N  
ATOM    986  CA  TYR A  68      11.490  18.811   4.809  1.00  1.18           C  
ATOM    987  C   TYR A  68      12.052  18.714   6.234  1.00  1.18           C  
ATOM    988  O   TYR A  68      11.289  18.811   7.198  1.00  1.18           O  
ATOM    989  CB  TYR A  68      11.284  20.263   4.364  1.00  1.18           C  
ATOM    990  CG  TYR A  68      10.742  20.397   2.906  1.00  1.18           C  
ATOM    991  CD1 TYR A  68       9.364  20.289   2.632  1.00  1.18           C  
ATOM    992  CD2 TYR A  68      11.610  20.652   1.871  1.00  1.18           C  
ATOM    993  CE1 TYR A  68       8.895  20.428   1.325  1.00  1.18           C  
ATOM    994  CE2 TYR A  68      11.141  20.791   0.573  1.00  1.18           C  
ATOM    995  CZ  TYR A  68       9.797  20.681   0.293  1.00  1.18           C  
ATOM    996  OH  TYR A  68       9.365  20.844  -1.022  1.00  1.18           O  
ATOM    997  H   TYR A  68       9.472  18.443   5.401  1.00  1.18           H  
ATOM    998  HA  TYR A  68      12.185  18.311   4.133  1.00  1.18           H  
ATOM    999 1HB  TYR A  68      10.583  20.755   5.038  1.00  1.18           H  
ATOM   1000 2HB  TYR A  68      12.233  20.797   4.427  1.00  1.18           H  
ATOM   1001  HD1 TYR A  68       8.657  20.093   3.442  1.00  1.18           H  
ATOM   1002  HD2 TYR A  68      12.678  20.746   2.074  1.00  1.18           H  
ATOM   1003  HE1 TYR A  68       7.828  20.342   1.113  1.00  1.18           H  
ATOM   1004  HE2 TYR A  68      11.842  20.994  -0.234  1.00  1.18           H  
ATOM   1005  HH  TYR A  68       8.376  20.809  -1.080  1.00  1.18           H  
ATOM   1006  N   GLY A  69      13.378  18.586   6.372  1.00  1.24           N  
ATOM   1007  CA  GLY A  69      13.997  18.557   7.707  1.00  1.24           C  
ATOM   1008  C   GLY A  69      15.461  19.013   7.704  1.00  1.24           C  
ATOM   1009  O   GLY A  69      16.137  19.009   6.673  1.00  1.24           O  
ATOM   1010  H   GLY A  69      13.948  18.458   5.535  1.00  1.24           H  
ATOM   1011 1HA  GLY A  69      13.425  19.190   8.388  1.00  1.24           H  
ATOM   1012 2HA  GLY A  69      13.936  17.544   8.109  1.00  1.24           H  
ATOM   1013  N   ALA A  70      15.935  19.432   8.881  1.00  1.29           N  
ATOM   1014  CA  ALA A  70      17.291  19.977   9.086  1.00  1.29           C  
ATOM   1015  C   ALA A  70      18.421  18.997   8.791  1.00  1.29           C  
ATOM   1016  O   ALA A  70      19.526  19.397   8.426  1.00  1.29           O  
ATOM   1017  CB  ALA A  70      17.433  20.469  10.511  1.00  1.29           C  
ATOM   1018  H   ALA A  70      15.321  19.357   9.700  1.00  1.29           H  
ATOM   1019  HA  ALA A  70      17.408  20.824   8.407  1.00  1.29           H  
ATOM   1020 1HB  ALA A  70      18.416  20.916  10.645  1.00  1.29           H  
ATOM   1021 2HB  ALA A  70      16.662  21.209  10.719  1.00  1.29           H  
ATOM   1022 3HB  ALA A  70      17.317  19.625  11.195  1.00  1.29           H  
ATOM   1023  N   SER A  71      18.159  17.722   9.016  1.00  1.33           N  
ATOM   1024  CA  SER A  71      19.160  16.679   8.853  1.00  1.33           C  
ATOM   1025  C   SER A  71      18.506  15.394   8.433  1.00  1.33           C  
ATOM   1026  O   SER A  71      17.297  15.233   8.594  1.00  1.33           O  
ATOM   1027  CB  SER A  71      19.890  16.437  10.161  1.00  1.33           C  
ATOM   1028  OG  SER A  71      19.019  15.890  11.152  1.00  1.33           O  
ATOM   1029  H   SER A  71      17.225  17.480   9.306  1.00  1.33           H  
ATOM   1030  HA  SER A  71      19.871  16.985   8.083  1.00  1.33           H  
ATOM   1031 1HB  SER A  71      20.726  15.759   9.994  1.00  1.33           H  
ATOM   1032 2HB  SER A  71      20.302  17.380  10.518  1.00  1.33           H  
ATOM   1033  HG  SER A  71      19.520  15.916  11.980  1.00  1.33           H  
ATOM   1034  N   VAL A  72      19.309  14.455   7.941  1.00  1.34           N  
ATOM   1035  CA  VAL A  72      18.793  13.154   7.548  1.00  1.34           C  
ATOM   1036  C   VAL A  72      18.178  12.410   8.725  1.00  1.34           C  
ATOM   1037  O   VAL A  72      17.253  11.621   8.549  1.00  1.34           O  
ATOM   1038  CB  VAL A  72      19.909  12.313   6.900  1.00  1.34           C  
ATOM   1039  CG1 VAL A  72      20.936  11.867   7.935  1.00  1.34           C  
ATOM   1040  CG2 VAL A  72      19.291  11.129   6.210  1.00  1.34           C  
ATOM   1041  H   VAL A  72      20.295  14.648   7.834  1.00  1.34           H  
ATOM   1042  HA  VAL A  72      18.015  13.307   6.804  1.00  1.34           H  
ATOM   1043  HB  VAL A  72      20.436  12.923   6.172  1.00  1.34           H  
ATOM   1044 1HG1 VAL A  72      21.719  11.295   7.431  1.00  1.34           H  
ATOM   1045 2HG1 VAL A  72      21.378  12.737   8.413  1.00  1.34           H  
ATOM   1046 3HG1 VAL A  72      20.472  11.233   8.687  1.00  1.34           H  
ATOM   1047 1HG2 VAL A  72      20.074  10.540   5.729  1.00  1.34           H  
ATOM   1048 2HG2 VAL A  72      18.771  10.515   6.945  1.00  1.34           H  
ATOM   1049 3HG2 VAL A  72      18.586  11.479   5.457  1.00  1.34           H  
ATOM   1050  N   GLU A  73      18.673  12.666   9.936  1.00  1.33           N  
ATOM   1051  CA  GLU A  73      18.122  12.014  11.110  1.00  1.33           C  
ATOM   1052  C   GLU A  73      16.751  12.595  11.448  1.00  1.33           C  
ATOM   1053  O   GLU A  73      15.828  11.858  11.813  1.00  1.33           O  
ATOM   1054  CB  GLU A  73      19.086  12.154  12.285  1.00  1.33           C  
ATOM   1055  CG  GLU A  73      20.399  11.379  12.113  1.00  1.33           C  
ATOM   1056  CD  GLU A  73      20.195   9.882  12.040  1.00  1.33           C  
ATOM   1057  OE1 GLU A  73      19.558   9.355  12.922  1.00  1.33           O  
ATOM   1058  OE2 GLU A  73      20.664   9.271  11.109  1.00  1.33           O  
ATOM   1059  H   GLU A  73      19.432  13.323  10.032  1.00  1.33           H  
ATOM   1060  HA  GLU A  73      17.998  10.954  10.890  1.00  1.33           H  
ATOM   1061 1HB  GLU A  73      19.332  13.207  12.425  1.00  1.33           H  
ATOM   1062 2HB  GLU A  73      18.602  11.806  13.197  1.00  1.33           H  
ATOM   1063 1HG  GLU A  73      20.885  11.714  11.197  1.00  1.33           H  
ATOM   1064 2HG  GLU A  73      21.058  11.612  12.948  1.00  1.33           H  
ATOM   1065  N   GLU A  74      16.584  13.913  11.287  1.00  1.31           N  
ATOM   1066  CA  GLU A  74      15.268  14.488  11.553  1.00  1.31           C  
ATOM   1067  C   GLU A  74      14.306  14.002  10.488  1.00  1.31           C  
ATOM   1068  O   GLU A  74      13.207  13.527  10.783  1.00  1.31           O  
ATOM   1069  CB  GLU A  74      15.307  16.027  11.579  1.00  1.31           C  
ATOM   1070  CG  GLU A  74      13.950  16.696  11.871  1.00  1.31           C  
ATOM   1071  CD  GLU A  74      13.998  18.223  12.113  1.00  1.31           C  
ATOM   1072  OE1 GLU A  74      14.444  18.984  11.266  1.00  1.31           O  
ATOM   1073  OE2 GLU A  74      13.571  18.613  13.173  1.00  1.31           O  
ATOM   1074  H   GLU A  74      17.367  14.512  11.006  1.00  1.31           H  
ATOM   1075  HA  GLU A  74      14.916  14.131  12.522  1.00  1.31           H  
ATOM   1076 1HB  GLU A  74      16.021  16.361  12.331  1.00  1.31           H  
ATOM   1077 2HB  GLU A  74      15.660  16.394  10.612  1.00  1.31           H  
ATOM   1078 1HG  GLU A  74      13.316  16.512  11.010  1.00  1.31           H  
ATOM   1079 2HG  GLU A  74      13.492  16.207  12.730  1.00  1.31           H  
ATOM   1080  N   ALA A  75      14.745  14.094   9.239  1.00  1.28           N  
ATOM   1081  CA  ALA A  75      13.935  13.719   8.107  1.00  1.28           C  
ATOM   1082  C   ALA A  75      13.523  12.249   8.190  1.00  1.28           C  
ATOM   1083  O   ALA A  75      12.362  11.908   7.945  1.00  1.28           O  
ATOM   1084  CB  ALA A  75      14.721  14.019   6.855  1.00  1.28           C  
ATOM   1085  H   ALA A  75      15.678  14.465   9.068  1.00  1.28           H  
ATOM   1086  HA  ALA A  75      13.032  14.323   8.115  1.00  1.28           H  
ATOM   1087 1HB  ALA A  75      14.163  13.805   6.007  1.00  1.28           H  
ATOM   1088 2HB  ALA A  75      14.988  15.078   6.843  1.00  1.28           H  
ATOM   1089 3HB  ALA A  75      15.627  13.421   6.853  1.00  1.28           H  
ATOM   1090  N   ARG A  76      14.459  11.385   8.608  1.00  1.26           N  
ATOM   1091  CA  ARG A  76      14.178   9.970   8.777  1.00  1.26           C  
ATOM   1092  C   ARG A  76      13.154   9.737   9.860  1.00  1.26           C  
ATOM   1093  O   ARG A  76      12.192   9.001   9.651  1.00  1.26           O  
ATOM   1094  CB  ARG A  76      15.447   9.198   9.120  1.00  1.26           C  
ATOM   1095  CG  ARG A  76      15.245   7.695   9.382  1.00  1.26           C  
ATOM   1096  CD  ARG A  76      16.552   6.944   9.486  1.00  1.26           C  
ATOM   1097  NE  ARG A  76      17.319   7.257  10.697  1.00  1.26           N  
ATOM   1098  CZ  ARG A  76      17.105   6.691  11.911  1.00  1.26           C  
ATOM   1099  NH1 ARG A  76      16.165   5.778  12.070  1.00  1.26           N  
ATOM   1100  NH2 ARG A  76      17.849   7.048  12.947  1.00  1.26           N  
ATOM   1101  H   ARG A  76      15.409  11.701   8.783  1.00  1.26           H  
ATOM   1102  HA  ARG A  76      13.786   9.585   7.838  1.00  1.26           H  
ATOM   1103 1HB  ARG A  76      16.162   9.298   8.311  1.00  1.26           H  
ATOM   1104 2HB  ARG A  76      15.904   9.632  10.011  1.00  1.26           H  
ATOM   1105 1HG  ARG A  76      14.753   7.597  10.350  1.00  1.26           H  
ATOM   1106 2HG  ARG A  76      14.611   7.236   8.636  1.00  1.26           H  
ATOM   1107 1HD  ARG A  76      16.338   5.874   9.490  1.00  1.26           H  
ATOM   1108 2HD  ARG A  76      17.170   7.185   8.622  1.00  1.26           H  
ATOM   1109  HE  ARG A  76      18.062   7.955  10.631  1.00  1.26           H  
ATOM   1110 1HH1 ARG A  76      15.569   5.484  11.279  1.00  1.26           H  
ATOM   1111 2HH1 ARG A  76      16.008   5.364  12.973  1.00  1.26           H  
ATOM   1112 1HH2 ARG A  76      18.581   7.770  12.839  1.00  1.26           H  
ATOM   1113 2HH2 ARG A  76      17.695   6.630  13.848  1.00  1.26           H  
ATOM   1114  N   ALA A  77      13.319  10.396  11.008  1.00  1.24           N  
ATOM   1115  CA  ALA A  77      12.392  10.208  12.110  1.00  1.24           C  
ATOM   1116  C   ALA A  77      10.971  10.577  11.709  1.00  1.24           C  
ATOM   1117  O   ALA A  77      10.009   9.896  12.076  1.00  1.24           O  
ATOM   1118  CB  ALA A  77      12.828  11.062  13.289  1.00  1.24           C  
ATOM   1119  H   ALA A  77      14.123  11.014  11.143  1.00  1.24           H  
ATOM   1120  HA  ALA A  77      12.406   9.153  12.390  1.00  1.24           H  
ATOM   1121 1HB  ALA A  77      12.149  10.908  14.123  1.00  1.24           H  
ATOM   1122 2HB  ALA A  77      13.840  10.783  13.582  1.00  1.24           H  
ATOM   1123 3HB  ALA A  77      12.815  12.113  12.994  1.00  1.24           H  
ATOM   1124  N   LEU A  78      10.836  11.643  10.929  1.00  1.23           N  
ATOM   1125  CA  LEU A  78       9.526  12.089  10.495  1.00  1.23           C  
ATOM   1126  C   LEU A  78       8.922  11.093   9.514  1.00  1.23           C  
ATOM   1127  O   LEU A  78       7.743  10.733   9.610  1.00  1.23           O  
ATOM   1128  CB  LEU A  78       9.713  13.439   9.838  1.00  1.23           C  
ATOM   1129  CG  LEU A  78      10.164  14.542  10.794  1.00  1.23           C  
ATOM   1130  CD1 LEU A  78      10.630  15.746   9.969  1.00  1.23           C  
ATOM   1131  CD2 LEU A  78       9.020  14.872  11.752  1.00  1.23           C  
ATOM   1132  H   LEU A  78      11.667  12.180  10.666  1.00  1.23           H  
ATOM   1133  HA  LEU A  78       8.876  12.178  11.363  1.00  1.23           H  
ATOM   1134 1HB  LEU A  78      10.459  13.349   9.048  1.00  1.23           H  
ATOM   1135 2HB  LEU A  78       8.778  13.742   9.401  1.00  1.23           H  
ATOM   1136  HG  LEU A  78      11.000  14.203  11.388  1.00  1.23           H  
ATOM   1137 1HD1 LEU A  78      10.961  16.539  10.637  1.00  1.23           H  
ATOM   1138 2HD1 LEU A  78      11.458  15.439   9.343  1.00  1.23           H  
ATOM   1139 3HD1 LEU A  78       9.864  16.110   9.345  1.00  1.23           H  
ATOM   1140 1HD2 LEU A  78       9.340  15.652  12.443  1.00  1.23           H  
ATOM   1141 2HD2 LEU A  78       8.171  15.208  11.215  1.00  1.23           H  
ATOM   1142 3HD2 LEU A  78       8.753  13.977  12.314  1.00  1.23           H  
ATOM   1143  N   ALA A  79       9.753  10.604   8.593  1.00  1.22           N  
ATOM   1144  CA  ALA A  79       9.312   9.651   7.593  1.00  1.22           C  
ATOM   1145  C   ALA A  79       8.844   8.351   8.217  1.00  1.22           C  
ATOM   1146  O   ALA A  79       7.808   7.799   7.829  1.00  1.22           O  
ATOM   1147  CB  ALA A  79      10.456   9.357   6.665  1.00  1.22           C  
ATOM   1148  H   ALA A  79      10.720  10.933   8.560  1.00  1.22           H  
ATOM   1149  HA  ALA A  79       8.484  10.096   7.042  1.00  1.22           H  
ATOM   1150 1HB  ALA A  79      10.144   8.686   5.906  1.00  1.22           H  
ATOM   1151 2HB  ALA A  79      10.795  10.276   6.236  1.00  1.22           H  
ATOM   1152 3HB  ALA A  79      11.271   8.914   7.229  1.00  1.22           H  
ATOM   1153  N   GLU A  80       9.613   7.874   9.200  1.00  1.21           N  
ATOM   1154  CA  GLU A  80       9.302   6.641   9.894  1.00  1.21           C  
ATOM   1155  C   GLU A  80       8.050   6.807  10.729  1.00  1.21           C  
ATOM   1156  O   GLU A  80       7.229   5.894  10.797  1.00  1.21           O  
ATOM   1157  CB  GLU A  80      10.484   6.185  10.753  1.00  1.21           C  
ATOM   1158  CG  GLU A  80      11.697   5.705   9.942  1.00  1.21           C  
ATOM   1159  CD  GLU A  80      12.881   5.337  10.804  1.00  1.21           C  
ATOM   1160  OE1 GLU A  80      12.773   5.407  12.008  1.00  1.21           O  
ATOM   1161  OE2 GLU A  80      13.918   5.014  10.256  1.00  1.21           O  
ATOM   1162  H   GLU A  80      10.457   8.384   9.461  1.00  1.21           H  
ATOM   1163  HA  GLU A  80       9.114   5.870   9.149  1.00  1.21           H  
ATOM   1164 1HB  GLU A  80      10.813   7.019  11.379  1.00  1.21           H  
ATOM   1165 2HB  GLU A  80      10.170   5.380  11.413  1.00  1.21           H  
ATOM   1166 1HG  GLU A  80      11.401   4.833   9.358  1.00  1.21           H  
ATOM   1167 2HG  GLU A  80      11.989   6.487   9.244  1.00  1.21           H  
ATOM   1168  N   ALA A  81       7.878   7.978  11.359  1.00  1.20           N  
ATOM   1169  CA  ALA A  81       6.683   8.212  12.151  1.00  1.20           C  
ATOM   1170  C   ALA A  81       5.445   8.114  11.274  1.00  1.20           C  
ATOM   1171  O   ALA A  81       4.452   7.482  11.657  1.00  1.20           O  
ATOM   1172  CB  ALA A  81       6.745   9.579  12.805  1.00  1.20           C  
ATOM   1173  H   ALA A  81       8.596   8.704  11.316  1.00  1.20           H  
ATOM   1174  HA  ALA A  81       6.625   7.442  12.919  1.00  1.20           H  
ATOM   1175 1HB  ALA A  81       5.853   9.737  13.406  1.00  1.20           H  
ATOM   1176 2HB  ALA A  81       7.630   9.637  13.439  1.00  1.20           H  
ATOM   1177 3HB  ALA A  81       6.805  10.346  12.034  1.00  1.20           H  
ATOM   1178  N   ILE A  82       5.526   8.675  10.059  1.00  1.21           N  
ATOM   1179  CA  ILE A  82       4.387   8.594   9.167  1.00  1.21           C  
ATOM   1180  C   ILE A  82       4.159   7.158   8.762  1.00  1.21           C  
ATOM   1181  O   ILE A  82       3.034   6.673   8.827  1.00  1.21           O  
ATOM   1182  CB  ILE A  82       4.550   9.441   7.885  1.00  1.21           C  
ATOM   1183  CG1 ILE A  82       4.557  10.921   8.191  1.00  1.21           C  
ATOM   1184  CG2 ILE A  82       3.425   9.109   6.880  1.00  1.21           C  
ATOM   1185  CD1 ILE A  82       4.960  11.710   6.997  1.00  1.21           C  
ATOM   1186  H   ILE A  82       6.365   9.192   9.785  1.00  1.21           H  
ATOM   1187  HA  ILE A  82       3.511   8.944   9.700  1.00  1.21           H  
ATOM   1188  HB  ILE A  82       5.516   9.206   7.429  1.00  1.21           H  
ATOM   1189 1HG1 ILE A  82       3.571  11.245   8.515  1.00  1.21           H  
ATOM   1190 2HG1 ILE A  82       5.270  11.115   8.993  1.00  1.21           H  
ATOM   1191 1HG2 ILE A  82       3.565   9.691   5.969  1.00  1.21           H  
ATOM   1192 2HG2 ILE A  82       3.466   8.053   6.642  1.00  1.21           H  
ATOM   1193 3HG2 ILE A  82       2.455   9.348   7.315  1.00  1.21           H  
ATOM   1194 1HD1 ILE A  82       4.984  12.757   7.238  1.00  1.21           H  
ATOM   1195 2HD1 ILE A  82       5.936  11.377   6.695  1.00  1.21           H  
ATOM   1196 3HD1 ILE A  82       4.254  11.541   6.186  1.00  1.21           H  
ATOM   1197  N   ALA A  83       5.220   6.462   8.365  1.00  1.23           N  
ATOM   1198  CA  ALA A  83       5.077   5.085   7.933  1.00  1.23           C  
ATOM   1199  C   ALA A  83       4.495   4.191   9.020  1.00  1.23           C  
ATOM   1200  O   ALA A  83       3.656   3.326   8.749  1.00  1.23           O  
ATOM   1201  CB  ALA A  83       6.414   4.549   7.514  1.00  1.23           C  
ATOM   1202  H   ALA A  83       6.140   6.907   8.336  1.00  1.23           H  
ATOM   1203  HA  ALA A  83       4.402   5.069   7.087  1.00  1.23           H  
ATOM   1204 1HB  ALA A  83       6.276   3.545   7.169  1.00  1.23           H  
ATOM   1205 2HB  ALA A  83       6.819   5.159   6.724  1.00  1.23           H  
ATOM   1206 3HB  ALA A  83       7.092   4.561   8.364  1.00  1.23           H  
ATOM   1207  N   ALA A  84       4.919   4.397  10.267  1.00  1.26           N  
ATOM   1208  CA  ALA A  84       4.392   3.591  11.350  1.00  1.26           C  
ATOM   1209  C   ALA A  84       2.902   3.819  11.479  1.00  1.26           C  
ATOM   1210  O   ALA A  84       2.126   2.869  11.630  1.00  1.26           O  
ATOM   1211  CB  ALA A  84       5.085   3.949  12.649  1.00  1.26           C  
ATOM   1212  H   ALA A  84       5.624   5.104  10.461  1.00  1.26           H  
ATOM   1213  HA  ALA A  84       4.565   2.542  11.117  1.00  1.26           H  
ATOM   1214 1HB  ALA A  84       4.692   3.337  13.456  1.00  1.26           H  
ATOM   1215 2HB  ALA A  84       6.157   3.778  12.546  1.00  1.26           H  
ATOM   1216 3HB  ALA A  84       4.908   5.004  12.869  1.00  1.26           H  
ATOM   1217  N   ALA A  85       2.499   5.086  11.383  1.00  1.30           N  
ATOM   1218  CA  ALA A  85       1.101   5.444  11.455  1.00  1.30           C  
ATOM   1219  C   ALA A  85       0.319   4.858  10.289  1.00  1.30           C  
ATOM   1220  O   ALA A  85      -0.804   4.383  10.466  1.00  1.30           O  
ATOM   1221  CB  ALA A  85       0.968   6.938  11.477  1.00  1.30           C  
ATOM   1222  H   ALA A  85       3.189   5.834  11.270  1.00  1.30           H  
ATOM   1223  HA  ALA A  85       0.695   5.036  12.378  1.00  1.30           H  
ATOM   1224 1HB  ALA A  85      -0.082   7.217  11.554  1.00  1.30           H  
ATOM   1225 2HB  ALA A  85       1.520   7.344  12.324  1.00  1.30           H  
ATOM   1226 3HB  ALA A  85       1.381   7.322  10.562  1.00  1.30           H  
ATOM   1227  N   LEU A  86       0.913   4.850   9.093  1.00  1.36           N  
ATOM   1228  CA  LEU A  86       0.184   4.326   7.951  1.00  1.36           C  
ATOM   1229  C   LEU A  86      -0.112   2.860   8.191  1.00  1.36           C  
ATOM   1230  O   LEU A  86      -1.242   2.390   8.019  1.00  1.36           O  
ATOM   1231  CB  LEU A  86       1.026   4.437   6.670  1.00  1.36           C  
ATOM   1232  CG  LEU A  86       1.310   5.815   6.146  1.00  1.36           C  
ATOM   1233  CD1 LEU A  86       2.280   5.737   4.947  1.00  1.36           C  
ATOM   1234  CD2 LEU A  86       0.081   6.447   5.776  1.00  1.36           C  
ATOM   1235  H   LEU A  86       1.842   5.255   8.980  1.00  1.36           H  
ATOM   1236  HA  LEU A  86      -0.751   4.871   7.839  1.00  1.36           H  
ATOM   1237 1HB  LEU A  86       1.980   3.971   6.866  1.00  1.36           H  
ATOM   1238 2HB  LEU A  86       0.536   3.883   5.882  1.00  1.36           H  
ATOM   1239  HG  LEU A  86       1.768   6.394   6.907  1.00  1.36           H  
ATOM   1240 1HD1 LEU A  86       2.486   6.743   4.580  1.00  1.36           H  
ATOM   1241 2HD1 LEU A  86       3.203   5.275   5.245  1.00  1.36           H  
ATOM   1242 3HD1 LEU A  86       1.824   5.146   4.154  1.00  1.36           H  
ATOM   1243 1HD2 LEU A  86       0.341   7.425   5.432  1.00  1.36           H  
ATOM   1244 2HD2 LEU A  86      -0.409   5.878   4.984  1.00  1.36           H  
ATOM   1245 3HD2 LEU A  86      -0.578   6.513   6.643  1.00  1.36           H  
ATOM   1246  N   ALA A  87       0.887   2.142   8.693  1.00  1.43           N  
ATOM   1247  CA  ALA A  87       0.690   0.736   8.957  1.00  1.43           C  
ATOM   1248  C   ALA A  87      -0.395   0.533  10.018  1.00  1.43           C  
ATOM   1249  O   ALA A  87      -1.296  -0.296   9.850  1.00  1.43           O  
ATOM   1250  CB  ALA A  87       2.004   0.127   9.400  1.00  1.43           C  
ATOM   1251  H   ALA A  87       1.801   2.573   8.848  1.00  1.43           H  
ATOM   1252  HA  ALA A  87       0.359   0.259   8.035  1.00  1.43           H  
ATOM   1253 1HB  ALA A  87       1.872  -0.937   9.580  1.00  1.43           H  
ATOM   1254 2HB  ALA A  87       2.749   0.280   8.619  1.00  1.43           H  
ATOM   1255 3HB  ALA A  87       2.335   0.615  10.316  1.00  1.43           H  
ATOM   1256  N   ALA A  88      -0.358   1.357  11.074  1.00  1.49           N  
ATOM   1257  CA  ALA A  88      -1.316   1.294  12.178  1.00  1.49           C  
ATOM   1258  C   ALA A  88      -2.749   1.521  11.711  1.00  1.49           C  
ATOM   1259  O   ALA A  88      -3.690   0.934  12.247  1.00  1.49           O  
ATOM   1260  CB  ALA A  88      -0.961   2.316  13.242  1.00  1.49           C  
ATOM   1261  H   ALA A  88       0.405   2.033  11.143  1.00  1.49           H  
ATOM   1262  HA  ALA A  88      -1.257   0.295  12.611  1.00  1.49           H  
ATOM   1263 1HB  ALA A  88      -1.659   2.235  14.072  1.00  1.49           H  
ATOM   1264 2HB  ALA A  88       0.054   2.135  13.593  1.00  1.49           H  
ATOM   1265 3HB  ALA A  88      -1.024   3.311  12.813  1.00  1.49           H  
ATOM   1266  N   ARG A  89      -2.911   2.358  10.688  1.00  1.56           N  
ATOM   1267  CA  ARG A  89      -4.223   2.699  10.154  1.00  1.56           C  
ATOM   1268  C   ARG A  89      -4.732   1.699   9.126  1.00  1.56           C  
ATOM   1269  O   ARG A  89      -5.810   1.896   8.560  1.00  1.56           O  
ATOM   1270  CB  ARG A  89      -4.205   4.061   9.488  1.00  1.56           C  
ATOM   1271  CG  ARG A  89      -3.992   5.250  10.415  1.00  1.56           C  
ATOM   1272  CD  ARG A  89      -4.034   6.518   9.659  1.00  1.56           C  
ATOM   1273  NE  ARG A  89      -3.762   7.684  10.492  1.00  1.56           N  
ATOM   1274  CZ  ARG A  89      -4.650   8.240  11.344  1.00  1.56           C  
ATOM   1275  NH1 ARG A  89      -5.834   7.697  11.517  1.00  1.56           N  
ATOM   1276  NH2 ARG A  89      -4.320   9.324  12.016  1.00  1.56           N  
ATOM   1277  H   ARG A  89      -2.088   2.826  10.304  1.00  1.56           H  
ATOM   1278  HA  ARG A  89      -4.926   2.728  10.984  1.00  1.56           H  
ATOM   1279 1HB  ARG A  89      -3.389   4.078   8.759  1.00  1.56           H  
ATOM   1280 2HB  ARG A  89      -5.133   4.218   8.941  1.00  1.56           H  
ATOM   1281 1HG  ARG A  89      -4.788   5.268  11.157  1.00  1.56           H  
ATOM   1282 2HG  ARG A  89      -3.039   5.173  10.918  1.00  1.56           H  
ATOM   1283 1HD  ARG A  89      -3.282   6.487   8.869  1.00  1.56           H  
ATOM   1284 2HD  ARG A  89      -5.005   6.630   9.218  1.00  1.56           H  
ATOM   1285  HE  ARG A  89      -2.864   8.165  10.374  1.00  1.56           H  
ATOM   1286 1HH1 ARG A  89      -6.077   6.851  11.020  1.00  1.56           H  
ATOM   1287 2HH1 ARG A  89      -6.492   8.113  12.160  1.00  1.56           H  
ATOM   1288 1HH2 ARG A  89      -3.400   9.727  11.890  1.00  1.56           H  
ATOM   1289 2HH2 ARG A  89      -4.975   9.740  12.660  1.00  1.56           H  
ATOM   1290  N   GLY A  90      -3.975   0.634   8.862  1.00  1.62           N  
ATOM   1291  CA  GLY A  90      -4.409  -0.336   7.873  1.00  1.62           C  
ATOM   1292  C   GLY A  90      -4.076   0.089   6.450  1.00  1.62           C  
ATOM   1293  O   GLY A  90      -4.738  -0.339   5.503  1.00  1.62           O  
ATOM   1294  H   GLY A  90      -3.089   0.482   9.347  1.00  1.62           H  
ATOM   1295 1HA  GLY A  90      -3.928  -1.290   8.086  1.00  1.62           H  
ATOM   1296 2HA  GLY A  90      -5.481  -0.492   7.969  1.00  1.62           H  
ATOM   1297  N   LEU A  91      -3.062   0.943   6.301  1.00  1.67           N  
ATOM   1298  CA  LEU A  91      -2.622   1.446   5.009  1.00  1.67           C  
ATOM   1299  C   LEU A  91      -1.172   0.962   4.793  1.00  1.67           C  
ATOM   1300  O   LEU A  91      -0.237   1.699   5.094  1.00  1.67           O  
ATOM   1301  CB  LEU A  91      -2.648   2.984   5.030  1.00  1.67           C  
ATOM   1302  CG  LEU A  91      -3.996   3.653   5.409  1.00  1.67           C  
ATOM   1303  CD1 LEU A  91      -3.771   5.166   5.543  1.00  1.67           C  
ATOM   1304  CD2 LEU A  91      -5.061   3.331   4.380  1.00  1.67           C  
ATOM   1305  H   LEU A  91      -2.554   1.276   7.121  1.00  1.67           H  
ATOM   1306  HA  LEU A  91      -3.277   1.081   4.223  1.00  1.67           H  
ATOM   1307 1HB  LEU A  91      -1.912   3.328   5.743  1.00  1.67           H  
ATOM   1308 2HB  LEU A  91      -2.357   3.345   4.050  1.00  1.67           H  
ATOM   1309  HG  LEU A  91      -4.324   3.276   6.380  1.00  1.67           H  
ATOM   1310 1HD1 LEU A  91      -4.697   5.649   5.833  1.00  1.67           H  
ATOM   1311 2HD1 LEU A  91      -3.013   5.351   6.306  1.00  1.67           H  
ATOM   1312 3HD1 LEU A  91      -3.434   5.574   4.590  1.00  1.67           H  
ATOM   1313 1HD2 LEU A  91      -6.001   3.803   4.672  1.00  1.67           H  
ATOM   1314 2HD2 LEU A  91      -4.763   3.701   3.410  1.00  1.67           H  
ATOM   1315 3HD2 LEU A  91      -5.199   2.248   4.329  1.00  1.67           H  
ATOM   1316  N   PRO A  92      -0.938  -0.256   4.259  1.00  1.71           N  
ATOM   1317  CA  PRO A  92       0.363  -0.904   4.182  1.00  1.71           C  
ATOM   1318  C   PRO A  92       1.396  -0.021   3.510  1.00  1.71           C  
ATOM   1319  O   PRO A  92       1.119   0.623   2.488  1.00  1.71           O  
ATOM   1320  CB  PRO A  92       0.069  -2.137   3.315  1.00  1.71           C  
ATOM   1321  CG  PRO A  92      -1.386  -2.427   3.561  1.00  1.71           C  
ATOM   1322  CD  PRO A  92      -2.031  -1.061   3.679  1.00  1.71           C  
ATOM   1323  HA  PRO A  92       0.689  -1.189   5.194  1.00  1.71           H  
ATOM   1324 1HB  PRO A  92       0.297  -1.924   2.266  1.00  1.71           H  
ATOM   1325 2HB  PRO A  92       0.723  -2.969   3.618  1.00  1.71           H  
ATOM   1326 1HG  PRO A  92      -1.804  -3.025   2.737  1.00  1.71           H  
ATOM   1327 2HG  PRO A  92      -1.502  -3.026   4.476  1.00  1.71           H  
ATOM   1328 1HD  PRO A  92      -2.334  -0.669   2.700  1.00  1.71           H  
ATOM   1329 2HD  PRO A  92      -2.856  -1.166   4.349  1.00  1.71           H  
ATOM   1330  N   VAL A  93       2.615  -0.052   4.048  1.00  1.74           N  
ATOM   1331  CA  VAL A  93       3.687   0.765   3.504  1.00  1.74           C  
ATOM   1332  C   VAL A  93       4.500  -0.011   2.471  1.00  1.74           C  
ATOM   1333  O   VAL A  93       4.570   0.382   1.325  1.00  1.74           O  
ATOM   1334  CB  VAL A  93       4.586   1.263   4.644  1.00  1.74           C  
ATOM   1335  CG1 VAL A  93       5.767   2.096   4.100  1.00  1.74           C  
ATOM   1336  CG2 VAL A  93       3.731   2.076   5.591  1.00  1.74           C  
ATOM   1337  H   VAL A  93       2.780  -0.613   4.870  1.00  1.74           H  
ATOM   1338  HA  VAL A  93       3.227   1.626   3.035  1.00  1.74           H  
ATOM   1339  HB  VAL A  93       5.006   0.411   5.174  1.00  1.74           H  
ATOM   1340 1HG1 VAL A  93       6.380   2.428   4.927  1.00  1.74           H  
ATOM   1341 2HG1 VAL A  93       6.367   1.497   3.429  1.00  1.74           H  
ATOM   1342 3HG1 VAL A  93       5.393   2.964   3.569  1.00  1.74           H  
ATOM   1343 1HG2 VAL A  93       4.332   2.426   6.415  1.00  1.74           H  
ATOM   1344 2HG2 VAL A  93       3.319   2.921   5.053  1.00  1.74           H  
ATOM   1345 3HG2 VAL A  93       2.914   1.464   5.978  1.00  1.74           H  
ATOM   1346  N   SER A  94       5.089  -1.129   2.866  1.00  1.78           N  
ATOM   1347  CA  SER A  94       5.858  -2.041   1.994  1.00  1.78           C  
ATOM   1348  C   SER A  94       7.320  -1.664   1.641  1.00  1.78           C  
ATOM   1349  O   SER A  94       8.106  -2.569   1.351  1.00  1.78           O  
ATOM   1350  CB  SER A  94       5.075  -2.286   0.685  1.00  1.78           C  
ATOM   1351  OG  SER A  94       5.256  -1.262  -0.297  1.00  1.78           O  
ATOM   1352  H   SER A  94       4.996  -1.389   3.837  1.00  1.78           H  
ATOM   1353  HA  SER A  94       5.904  -2.997   2.513  1.00  1.78           H  
ATOM   1354 1HB  SER A  94       5.369  -3.245   0.264  1.00  1.78           H  
ATOM   1355 2HB  SER A  94       4.016  -2.357   0.928  1.00  1.78           H  
ATOM   1356  HG  SER A  94       5.410  -0.445   0.184  1.00  1.78           H  
ATOM   1357  N   SER A  95       7.726  -0.391   1.730  1.00  1.85           N  
ATOM   1358  CA  SER A  95       9.139  -0.058   1.461  1.00  1.85           C  
ATOM   1359  C   SER A  95       9.593   1.309   1.984  1.00  1.85           C  
ATOM   1360  O   SER A  95       9.025   2.341   1.617  1.00  1.85           O  
ATOM   1361  CB  SER A  95       9.416  -0.100  -0.034  1.00  1.85           C  
ATOM   1362  OG  SER A  95      10.751   0.244  -0.304  1.00  1.85           O  
ATOM   1363  H   SER A  95       7.054   0.333   1.947  1.00  1.85           H  
ATOM   1364  HA  SER A  95       9.755  -0.817   1.945  1.00  1.85           H  
ATOM   1365 1HB  SER A  95       9.206  -1.091  -0.427  1.00  1.85           H  
ATOM   1366 2HB  SER A  95       8.747   0.599  -0.541  1.00  1.85           H  
ATOM   1367  HG  SER A  95      10.924   1.043   0.204  1.00  1.85           H  
ATOM   1368  N   ILE A  96      10.640   1.319   2.813  1.00  1.96           N  
ATOM   1369  CA  ILE A  96      11.146   2.584   3.346  1.00  1.96           C  
ATOM   1370  C   ILE A  96      12.653   2.720   3.150  1.00  1.96           C  
ATOM   1371  O   ILE A  96      13.411   1.894   3.662  1.00  1.96           O  
ATOM   1372  CB  ILE A  96      10.880   2.698   4.863  1.00  1.96           C  
ATOM   1373  CG1 ILE A  96       9.399   2.550   5.156  1.00  1.96           C  
ATOM   1374  CG2 ILE A  96      11.421   4.059   5.412  1.00  1.96           C  
ATOM   1375  CD1 ILE A  96       9.104   2.491   6.619  1.00  1.96           C  
ATOM   1376  H   ILE A  96      11.079   0.447   3.080  1.00  1.96           H  
ATOM   1377  HA  ILE A  96      10.661   3.397   2.825  1.00  1.96           H  
ATOM   1378  HB  ILE A  96      11.392   1.885   5.377  1.00  1.96           H  
ATOM   1379 1HG1 ILE A  96       8.852   3.355   4.697  1.00  1.96           H  
ATOM   1380 2HG1 ILE A  96       9.051   1.618   4.729  1.00  1.96           H  
ATOM   1381 1HG2 ILE A  96      11.244   4.119   6.486  1.00  1.96           H  
ATOM   1382 2HG2 ILE A  96      12.491   4.131   5.222  1.00  1.96           H  
ATOM   1383 3HG2 ILE A  96      10.926   4.880   4.930  1.00  1.96           H  
ATOM   1384 1HD1 ILE A  96       8.054   2.344   6.762  1.00  1.96           H  
ATOM   1385 2HD1 ILE A  96       9.641   1.653   7.065  1.00  1.96           H  
ATOM   1386 3HD1 ILE A  96       9.419   3.420   7.098  1.00  1.96           H  
ATOM   1387  N   GLU A  97      13.096   3.781   2.479  1.00  2.13           N  
ATOM   1388  CA  GLU A  97      14.522   4.016   2.304  1.00  2.13           C  
ATOM   1389  C   GLU A  97      14.858   5.495   2.430  1.00  2.13           C  
ATOM   1390  O   GLU A  97      14.234   6.348   1.804  1.00  2.13           O  
ATOM   1391  CB  GLU A  97      14.983   3.508   0.927  1.00  2.13           C  
ATOM   1392  CG  GLU A  97      16.494   3.674   0.649  1.00  2.13           C  
ATOM   1393  CD  GLU A  97      16.932   3.094  -0.686  1.00  2.13           C  
ATOM   1394  OE1 GLU A  97      16.108   2.542  -1.376  1.00  2.13           O  
ATOM   1395  OE2 GLU A  97      18.093   3.203  -1.008  1.00  2.13           O  
ATOM   1396  H   GLU A  97      12.447   4.422   2.027  1.00  2.13           H  
ATOM   1397  HA  GLU A  97      15.064   3.479   3.082  1.00  2.13           H  
ATOM   1398 1HB  GLU A  97      14.736   2.450   0.829  1.00  2.13           H  
ATOM   1399 2HB  GLU A  97      14.439   4.044   0.146  1.00  2.13           H  
ATOM   1400 1HG  GLU A  97      16.736   4.739   0.658  1.00  2.13           H  
ATOM   1401 2HG  GLU A  97      17.055   3.199   1.452  1.00  2.13           H  
ATOM   1402  N   ILE A  98      15.860   5.804   3.235  1.00  2.36           N  
ATOM   1403  CA  ILE A  98      16.290   7.185   3.346  1.00  2.36           C  
ATOM   1404  C   ILE A  98      17.632   7.285   2.628  1.00  2.36           C  
ATOM   1405  O   ILE A  98      18.620   6.689   3.061  1.00  2.36           O  
ATOM   1406  CB  ILE A  98      16.399   7.605   4.813  1.00  2.36           C  
ATOM   1407  CG1 ILE A  98      15.082   7.287   5.556  1.00  2.36           C  
ATOM   1408  CG2 ILE A  98      16.682   9.101   4.894  1.00  2.36           C  
ATOM   1409  CD1 ILE A  98      13.854   7.976   5.025  1.00  2.36           C  
ATOM   1410  H   ILE A  98      16.337   5.078   3.750  1.00  2.36           H  
ATOM   1411  HA  ILE A  98      15.577   7.838   2.843  1.00  2.36           H  
ATOM   1412  HB  ILE A  98      17.204   7.053   5.295  1.00  2.36           H  
ATOM   1413 1HG1 ILE A  98      14.913   6.212   5.518  1.00  2.36           H  
ATOM   1414 2HG1 ILE A  98      15.203   7.577   6.566  1.00  2.36           H  
ATOM   1415 1HG2 ILE A  98      16.761   9.403   5.934  1.00  2.36           H  
ATOM   1416 2HG2 ILE A  98      17.618   9.318   4.376  1.00  2.36           H  
ATOM   1417 3HG2 ILE A  98      15.872   9.652   4.417  1.00  2.36           H  
ATOM   1418 1HD1 ILE A  98      12.988   7.692   5.623  1.00  2.36           H  
ATOM   1419 2HD1 ILE A  98      14.006   9.041   5.094  1.00  2.36           H  
ATOM   1420 3HD1 ILE A  98      13.684   7.699   3.988  1.00  2.36           H  
ATOM   1421  N   ALA A  99      17.646   7.987   1.507  1.00  2.62           N  
ATOM   1422  CA  ALA A  99      18.815   8.065   0.641  1.00  2.62           C  
ATOM   1423  C   ALA A  99      19.563   9.392   0.748  1.00  2.62           C  
ATOM   1424  O   ALA A  99      18.964  10.448   0.991  1.00  2.62           O  
ATOM   1425  CB  ALA A  99      18.385   7.843  -0.800  1.00  2.62           C  
ATOM   1426  H   ALA A  99      16.796   8.465   1.238  1.00  2.62           H  
ATOM   1427  HA  ALA A  99      19.504   7.273   0.933  1.00  2.62           H  
ATOM   1428 1HB  ALA A  99      19.261   7.861  -1.446  1.00  2.62           H  
ATOM   1429 2HB  ALA A  99      17.888   6.873  -0.884  1.00  2.62           H  
ATOM   1430 3HB  ALA A  99      17.698   8.632  -1.096  1.00  2.62           H  
ATOM   1431  N   GLU A 100      20.867   9.314   0.497  1.00  2.90           N  
ATOM   1432  CA  GLU A 100      21.766  10.456   0.432  1.00  2.90           C  
ATOM   1433  C   GLU A 100      23.160   9.995   0.034  1.00  2.90           C  
ATOM   1434  O   GLU A 100      23.795  10.615  -0.819  1.00  2.90           O  
ATOM   1435  OXT GLU A 100      23.508   8.855   0.335  1.00  2.90           O  
ATOM   1436  CB  GLU A 100      21.846  11.229   1.757  1.00  2.90           C  
ATOM   1437  CG  GLU A 100      22.361  10.480   2.970  1.00  2.90           C  
ATOM   1438  CD  GLU A 100      22.493  11.414   4.167  1.00  2.90           C  
ATOM   1439  OE1 GLU A 100      22.095  12.556   4.039  1.00  2.90           O  
ATOM   1440  OE2 GLU A 100      22.996  11.002   5.181  1.00  2.90           O  
ATOM   1441  H   GLU A 100      21.257   8.397   0.333  1.00  2.90           H  
ATOM   1442  HA  GLU A 100      21.403  11.138  -0.337  1.00  2.90           H  
ATOM   1443 1HB  GLU A 100      22.529  12.054   1.621  1.00  2.90           H  
ATOM   1444 2HB  GLU A 100      20.877  11.650   2.015  1.00  2.90           H  
ATOM   1445 1HG  GLU A 100      21.666   9.677   3.219  1.00  2.90           H  
ATOM   1446 2HG  GLU A 100      23.328  10.038   2.740  1.00  2.90           H  
TER    1447
ENDMDL

REMARK ID 638248 MODEL 2 0203-PN
PFRMAT TS
TARGET 0203-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.195   0.665   0.917  1.00  1.44           N  
ATOM      2  CA  ALA A   1       0.857   1.475   1.940  1.00  1.44           C  
ATOM      3  C   ALA A   1       1.572   2.632   1.280  1.00  1.44           C  
ATOM      4  O   ALA A   1       1.913   2.573   0.101  1.00  1.44           O  
ATOM      5  CB  ALA A   1       1.834   0.652   2.756  1.00  1.44           C  
ATOM      6 1H   ALA A   1      -0.260  -0.128   1.338  1.00  1.44           H  
ATOM      7 2H   ALA A   1      -0.503   1.281   0.512  1.00  1.44           H  
ATOM      8 3H   ALA A   1       0.825   0.352   0.175  1.00  1.44           H  
ATOM      9  HA  ALA A   1       0.091   1.882   2.602  1.00  1.44           H  
ATOM     10 1HB  ALA A   1       2.293   1.290   3.513  1.00  1.44           H  
ATOM     11 2HB  ALA A   1       1.306  -0.166   3.238  1.00  1.44           H  
ATOM     12 3HB  ALA A   1       2.606   0.251   2.107  1.00  1.44           H  
ATOM     13  N   ALA A   2       1.788   3.725   1.999  1.00  1.37           N  
ATOM     14  CA  ALA A   2       2.467   4.833   1.331  1.00  1.37           C  
ATOM     15  C   ALA A   2       3.019   5.821   2.310  1.00  1.37           C  
ATOM     16  O   ALA A   2       2.353   6.134   3.311  1.00  1.37           O  
ATOM     17  CB  ALA A   2       1.544   5.584   0.385  1.00  1.37           C  
ATOM     18  H   ALA A   2       1.572   3.776   2.997  1.00  1.37           H  
ATOM     19  HA  ALA A   2       3.294   4.408   0.774  1.00  1.37           H  
ATOM     20 1HB  ALA A   2       2.116   6.374  -0.108  1.00  1.37           H  
ATOM     21 2HB  ALA A   2       1.136   4.918  -0.365  1.00  1.37           H  
ATOM     22 3HB  ALA A   2       0.748   6.028   0.939  1.00  1.37           H  
ATOM     23  N   VAL A   3       4.169   6.383   1.945  1.00  1.34           N  
ATOM     24  CA  VAL A   3       4.835   7.408   2.724  1.00  1.34           C  
ATOM     25  C   VAL A   3       5.096   8.666   1.909  1.00  1.34           C  
ATOM     26  O   VAL A   3       5.646   8.597   0.801  1.00  1.34           O  
ATOM     27  CB  VAL A   3       6.174   6.882   3.266  1.00  1.34           C  
ATOM     28  CG1 VAL A   3       6.880   7.982   4.052  1.00  1.34           C  
ATOM     29  CG2 VAL A   3       5.926   5.660   4.154  1.00  1.34           C  
ATOM     30  H   VAL A   3       4.596   6.061   1.076  1.00  1.34           H  
ATOM     31  HA  VAL A   3       4.204   7.655   3.567  1.00  1.34           H  
ATOM     32  HB  VAL A   3       6.817   6.603   2.430  1.00  1.34           H  
ATOM     33 1HG1 VAL A   3       7.832   7.611   4.426  1.00  1.34           H  
ATOM     34 2HG1 VAL A   3       7.058   8.832   3.407  1.00  1.34           H  
ATOM     35 3HG1 VAL A   3       6.252   8.288   4.891  1.00  1.34           H  
ATOM     36 1HG2 VAL A   3       6.878   5.289   4.533  1.00  1.34           H  
ATOM     37 2HG2 VAL A   3       5.291   5.943   4.988  1.00  1.34           H  
ATOM     38 3HG2 VAL A   3       5.440   4.876   3.579  1.00  1.34           H  
ATOM     39  N   ILE A   4       4.721   9.817   2.457  1.00  1.34           N  
ATOM     40  CA  ILE A   4       4.984  11.063   1.755  1.00  1.34           C  
ATOM     41  C   ILE A   4       5.929  11.970   2.523  1.00  1.34           C  
ATOM     42  O   ILE A   4       5.698  12.297   3.691  1.00  1.34           O  
ATOM     43  CB  ILE A   4       3.715  11.839   1.442  1.00  1.34           C  
ATOM     44  CG1 ILE A   4       2.814  10.976   0.628  1.00  1.34           C  
ATOM     45  CG2 ILE A   4       4.070  13.105   0.710  1.00  1.34           C  
ATOM     46  CD1 ILE A   4       1.514  11.623   0.205  1.00  1.34           C  
ATOM     47  H   ILE A   4       4.224   9.802   3.347  1.00  1.34           H  
ATOM     48  HA  ILE A   4       5.462  10.830   0.807  1.00  1.34           H  
ATOM     49  HB  ILE A   4       3.214  12.069   2.341  1.00  1.34           H  
ATOM     50 1HG1 ILE A   4       3.363  10.631  -0.196  1.00  1.34           H  
ATOM     51 2HG1 ILE A   4       2.553  10.108   1.233  1.00  1.34           H  
ATOM     52 1HG2 ILE A   4       3.183  13.643   0.491  1.00  1.34           H  
ATOM     53 2HG2 ILE A   4       4.719  13.724   1.323  1.00  1.34           H  
ATOM     54 3HG2 ILE A   4       4.588  12.853  -0.212  1.00  1.34           H  
ATOM     55 1HD1 ILE A   4       0.930  10.904  -0.364  1.00  1.34           H  
ATOM     56 2HD1 ILE A   4       0.945  11.952   1.053  1.00  1.34           H  
ATOM     57 3HD1 ILE A   4       1.724  12.472  -0.420  1.00  1.34           H  
ATOM     58  N   THR A   5       6.997  12.384   1.845  1.00  1.39           N  
ATOM     59  CA  THR A   5       8.005  13.262   2.421  1.00  1.39           C  
ATOM     60  C   THR A   5       8.136  14.545   1.600  1.00  1.39           C  
ATOM     61  O   THR A   5       7.563  14.650   0.515  1.00  1.39           O  
ATOM     62  CB  THR A   5       9.352  12.533   2.528  1.00  1.39           C  
ATOM     63  OG1 THR A   5       9.825  12.206   1.219  1.00  1.39           O  
ATOM     64  CG2 THR A   5       9.192  11.251   3.335  1.00  1.39           C  
ATOM     65  H   THR A   5       7.111  12.066   0.881  1.00  1.39           H  
ATOM     66  HA  THR A   5       7.689  13.546   3.427  1.00  1.39           H  
ATOM     67  HB  THR A   5      10.076  13.181   3.019  1.00  1.39           H  
ATOM     68  HG1 THR A   5       9.152  11.674   0.767  1.00  1.39           H  
ATOM     69 1HG2 THR A   5      10.152  10.742   3.408  1.00  1.39           H  
ATOM     70 2HG2 THR A   5       8.830  11.495   4.336  1.00  1.39           H  
ATOM     71 3HG2 THR A   5       8.481  10.602   2.839  1.00  1.39           H  
ATOM     72  N   SER A   6       8.889  15.511   2.119  1.00  1.49           N  
ATOM     73  CA  SER A   6       9.038  16.816   1.474  1.00  1.49           C  
ATOM     74  C   SER A   6      10.344  17.527   1.836  1.00  1.49           C  
ATOM     75  O   SER A   6      10.896  17.318   2.920  1.00  1.49           O  
ATOM     76  CB  SER A   6       7.842  17.646   1.830  1.00  1.49           C  
ATOM     77  OG  SER A   6       7.943  18.962   1.381  1.00  1.49           O  
ATOM     78  H   SER A   6       9.357  15.343   2.997  1.00  1.49           H  
ATOM     79  HA  SER A   6       9.037  16.659   0.399  1.00  1.49           H  
ATOM     80 1HB  SER A   6       6.959  17.178   1.446  1.00  1.49           H  
ATOM     81 2HB  SER A   6       7.750  17.642   2.848  1.00  1.49           H  
ATOM     82  HG  SER A   6       8.510  19.397   2.057  1.00  1.49           H  
ATOM     83  N   GLU A   7      10.849  18.328   0.891  1.00  1.61           N  
ATOM     84  CA  GLU A   7      12.120  19.036   1.060  1.00  1.61           C  
ATOM     85  C   GLU A   7      12.237  20.385   0.311  1.00  1.61           C  
ATOM     86  O   GLU A   7      11.687  20.578  -0.774  1.00  1.61           O  
ATOM     87  CB  GLU A   7      13.237  18.071   0.619  1.00  1.61           C  
ATOM     88  CG  GLU A   7      14.662  18.546   0.778  1.00  1.61           C  
ATOM     89  CD  GLU A   7      15.674  17.481   0.406  1.00  1.61           C  
ATOM     90  OE1 GLU A   7      15.268  16.402   0.037  1.00  1.61           O  
ATOM     91  OE2 GLU A   7      16.851  17.744   0.497  1.00  1.61           O  
ATOM     92  H   GLU A   7      10.329  18.407   0.016  1.00  1.61           H  
ATOM     93  HA  GLU A   7      12.242  19.244   2.124  1.00  1.61           H  
ATOM     94 1HB  GLU A   7      13.145  17.144   1.183  1.00  1.61           H  
ATOM     95 2HB  GLU A   7      13.103  17.819  -0.420  1.00  1.61           H  
ATOM     96 1HG  GLU A   7      14.817  19.393   0.123  1.00  1.61           H  
ATOM     97 2HG  GLU A   7      14.828  18.873   1.804  1.00  1.61           H  
ATOM     98  N   VAL A   8      12.937  21.348   0.913  1.00  1.74           N  
ATOM     99  CA  VAL A   8      13.232  22.615   0.222  1.00  1.74           C  
ATOM    100  C   VAL A   8      14.466  22.367  -0.649  1.00  1.74           C  
ATOM    101  O   VAL A   8      15.455  21.832  -0.152  1.00  1.74           O  
ATOM    102  CB  VAL A   8      13.534  23.734   1.215  1.00  1.74           C  
ATOM    103  CG1 VAL A   8      13.880  25.002   0.458  1.00  1.74           C  
ATOM    104  CG2 VAL A   8      12.379  23.931   2.115  1.00  1.74           C  
ATOM    105  H   VAL A   8      13.321  21.181   1.838  1.00  1.74           H  
ATOM    106  HA  VAL A   8      12.391  22.901  -0.413  1.00  1.74           H  
ATOM    107  HB  VAL A   8      14.407  23.457   1.809  1.00  1.74           H  
ATOM    108 1HG1 VAL A   8      14.113  25.797   1.161  1.00  1.74           H  
ATOM    109 2HG1 VAL A   8      14.743  24.827  -0.186  1.00  1.74           H  
ATOM    110 3HG1 VAL A   8      13.021  25.293  -0.155  1.00  1.74           H  
ATOM    111 1HG2 VAL A   8      12.595  24.718   2.837  1.00  1.74           H  
ATOM    112 2HG2 VAL A   8      11.543  24.202   1.535  1.00  1.74           H  
ATOM    113 3HG2 VAL A   8      12.178  23.005   2.640  1.00  1.74           H  
ATOM    114  N   THR A   9      14.421  22.730  -1.929  1.00  1.83           N  
ATOM    115  CA  THR A   9      15.517  22.416  -2.836  1.00  1.83           C  
ATOM    116  C   THR A   9      16.503  23.565  -3.007  1.00  1.83           C  
ATOM    117  O   THR A   9      16.310  24.655  -2.472  1.00  1.83           O  
ATOM    118  CB  THR A   9      14.953  22.026  -4.210  1.00  1.83           C  
ATOM    119  OG1 THR A   9      14.363  23.172  -4.828  1.00  1.83           O  
ATOM    120  CG2 THR A   9      13.872  20.960  -4.031  1.00  1.83           C  
ATOM    121  H   THR A   9      13.617  23.231  -2.311  1.00  1.83           H  
ATOM    122  HA  THR A   9      16.061  21.562  -2.431  1.00  1.83           H  
ATOM    123  HB  THR A   9      15.748  21.641  -4.844  1.00  1.83           H  
ATOM    124  HG1 THR A   9      13.637  23.520  -4.258  1.00  1.83           H  
ATOM    125 1HG2 THR A   9      13.470  20.692  -5.004  1.00  1.83           H  
ATOM    126 2HG2 THR A   9      14.303  20.077  -3.557  1.00  1.83           H  
ATOM    127 3HG2 THR A   9      13.068  21.352  -3.400  1.00  1.83           H  
ATOM    128  N   GLU A  10      17.552  23.336  -3.803  1.00  1.85           N  
ATOM    129  CA  GLU A  10      18.570  24.357  -4.083  1.00  1.85           C  
ATOM    130  C   GLU A  10      17.956  25.584  -4.769  1.00  1.85           C  
ATOM    131  O   GLU A  10      18.459  26.699  -4.644  1.00  1.85           O  
ATOM    132  CB  GLU A  10      19.679  23.772  -4.959  1.00  1.85           C  
ATOM    133  CG  GLU A  10      20.548  22.727  -4.262  1.00  1.85           C  
ATOM    134  CD  GLU A  10      21.626  22.148  -5.156  1.00  1.85           C  
ATOM    135  OE1 GLU A  10      21.631  22.446  -6.327  1.00  1.85           O  
ATOM    136  OE2 GLU A  10      22.443  21.408  -4.659  1.00  1.85           O  
ATOM    137  H   GLU A  10      17.657  22.420  -4.212  1.00  1.85           H  
ATOM    138  HA  GLU A  10      19.005  24.680  -3.136  1.00  1.85           H  
ATOM    139 1HB  GLU A  10      19.237  23.310  -5.843  1.00  1.85           H  
ATOM    140 2HB  GLU A  10      20.330  24.576  -5.304  1.00  1.85           H  
ATOM    141 1HG  GLU A  10      21.020  23.186  -3.394  1.00  1.85           H  
ATOM    142 2HG  GLU A  10      19.907  21.922  -3.908  1.00  1.85           H  
ATOM    143  N   ASP A  11      16.849  25.354  -5.475  1.00  1.81           N  
ATOM    144  CA  ASP A  11      16.094  26.375  -6.188  1.00  1.81           C  
ATOM    145  C   ASP A  11      14.873  26.783  -5.357  1.00  1.81           C  
ATOM    146  O   ASP A  11      13.936  27.405  -5.861  1.00  1.81           O  
ATOM    147  CB  ASP A  11      15.638  25.853  -7.553  1.00  1.81           C  
ATOM    148  CG  ASP A  11      16.800  25.569  -8.504  1.00  1.81           C  
ATOM    149  OD1 ASP A  11      17.709  26.361  -8.555  1.00  1.81           O  
ATOM    150  OD2 ASP A  11      16.765  24.562  -9.170  1.00  1.81           O  
ATOM    151  H   ASP A  11      16.502  24.406  -5.509  1.00  1.81           H  
ATOM    152  HA  ASP A  11      16.727  27.250  -6.332  1.00  1.81           H  
ATOM    153 1HB  ASP A  11      15.067  24.933  -7.409  1.00  1.81           H  
ATOM    154 2HB  ASP A  11      14.975  26.582  -8.016  1.00  1.81           H  
ATOM    155  N   GLY A  12      14.901  26.434  -4.071  1.00  1.70           N  
ATOM    156  CA  GLY A  12      13.827  26.697  -3.133  1.00  1.70           C  
ATOM    157  C   GLY A  12      12.556  25.915  -3.444  1.00  1.70           C  
ATOM    158  O   GLY A  12      12.566  24.674  -3.510  1.00  1.70           O  
ATOM    159  H   GLY A  12      15.703  25.936  -3.702  1.00  1.70           H  
ATOM    160 1HA  GLY A  12      14.172  26.445  -2.131  1.00  1.70           H  
ATOM    161 2HA  GLY A  12      13.607  27.762  -3.131  1.00  1.70           H  
ATOM    162  N   ASN A  13      11.454  26.655  -3.563  1.00  1.57           N  
ATOM    163  CA  ASN A  13      10.124  26.104  -3.812  1.00  1.57           C  
ATOM    164  C   ASN A  13       9.924  24.904  -2.884  1.00  1.57           C  
ATOM    165  O   ASN A  13      10.421  24.941  -1.753  1.00  1.57           O  
ATOM    166  CB  ASN A  13      10.023  25.719  -5.277  1.00  1.57           C  
ATOM    167  CG  ASN A  13      10.204  26.911  -6.203  1.00  1.57           C  
ATOM    168  OD1 ASN A  13       9.983  28.066  -5.815  1.00  1.57           O  
ATOM    169  ND2 ASN A  13      10.602  26.646  -7.423  1.00  1.57           N  
ATOM    170  H   ASN A  13      11.547  27.658  -3.500  1.00  1.57           H  
ATOM    171  HA  ASN A  13       9.364  26.853  -3.571  1.00  1.57           H  
ATOM    172 1HB  ASN A  13      10.772  24.960  -5.516  1.00  1.57           H  
ATOM    173 2HB  ASN A  13       9.072  25.306  -5.481  1.00  1.57           H  
ATOM    174 1HD2 ASN A  13      10.740  27.391  -8.078  1.00  1.57           H  
ATOM    175 2HD2 ASN A  13      10.771  25.700  -7.697  1.00  1.57           H  
ATOM    176  N   ARG A  14       9.288  23.821  -3.362  1.00  1.43           N  
ATOM    177  CA  ARG A  14       9.243  22.566  -2.598  1.00  1.43           C  
ATOM    178  C   ARG A  14       9.213  21.328  -3.507  1.00  1.43           C  
ATOM    179  O   ARG A  14       8.545  21.313  -4.552  1.00  1.43           O  
ATOM    180  CB  ARG A  14       8.030  22.493  -1.676  1.00  1.43           C  
ATOM    181  CG  ARG A  14       7.938  23.529  -0.549  1.00  1.43           C  
ATOM    182  CD  ARG A  14       8.930  23.361   0.533  1.00  1.43           C  
ATOM    183  NE  ARG A  14       8.694  24.331   1.634  1.00  1.43           N  
ATOM    184  CZ  ARG A  14       9.115  25.618   1.668  1.00  1.43           C  
ATOM    185  NH1 ARG A  14       9.787  26.148   0.676  1.00  1.43           N  
ATOM    186  NH2 ARG A  14       8.839  26.342   2.730  1.00  1.43           N  
ATOM    187  H   ARG A  14       8.805  23.869  -4.257  1.00  1.43           H  
ATOM    188  HA  ARG A  14      10.144  22.509  -1.982  1.00  1.43           H  
ATOM    189 1HB  ARG A  14       7.131  22.607  -2.278  1.00  1.43           H  
ATOM    190 2HB  ARG A  14       7.989  21.502  -1.216  1.00  1.43           H  
ATOM    191 1HG  ARG A  14       7.981  24.542  -0.933  1.00  1.43           H  
ATOM    192 2HG  ARG A  14       7.014  23.383  -0.084  1.00  1.43           H  
ATOM    193 1HD  ARG A  14       8.849  22.354   0.947  1.00  1.43           H  
ATOM    194 2HD  ARG A  14       9.924  23.502   0.146  1.00  1.43           H  
ATOM    195  HE  ARG A  14       8.199  24.011   2.480  1.00  1.43           H  
ATOM    196 1HH1 ARG A  14      10.008  25.588  -0.153  1.00  1.43           H  
ATOM    197 2HH1 ARG A  14      10.093  27.105   0.731  1.00  1.43           H  
ATOM    198 1HH2 ARG A  14       8.312  25.903   3.493  1.00  1.43           H  
ATOM    199 2HH2 ARG A  14       9.140  27.298   2.794  1.00  1.43           H  
ATOM    200  N   ILE A  15       9.864  20.250  -3.066  1.00  1.31           N  
ATOM    201  CA  ILE A  15       9.759  18.976  -3.777  1.00  1.31           C  
ATOM    202  C   ILE A  15       9.072  17.964  -2.866  1.00  1.31           C  
ATOM    203  O   ILE A  15       9.375  17.887  -1.670  1.00  1.31           O  
ATOM    204  CB  ILE A  15      11.148  18.431  -4.165  1.00  1.31           C  
ATOM    205  CG1 ILE A  15      11.060  17.216  -5.024  1.00  1.31           C  
ATOM    206  CG2 ILE A  15      11.919  18.068  -2.946  1.00  1.31           C  
ATOM    207  CD1 ILE A  15      12.414  16.884  -5.625  1.00  1.31           C  
ATOM    208  H   ILE A  15      10.439  20.314  -2.225  1.00  1.31           H  
ATOM    209  HA  ILE A  15       9.157  19.101  -4.676  1.00  1.31           H  
ATOM    210  HB  ILE A  15      11.676  19.185  -4.729  1.00  1.31           H  
ATOM    211 1HG1 ILE A  15      10.715  16.365  -4.434  1.00  1.31           H  
ATOM    212 2HG1 ILE A  15      10.340  17.393  -5.831  1.00  1.31           H  
ATOM    213 1HG2 ILE A  15      12.901  17.698  -3.228  1.00  1.31           H  
ATOM    214 2HG2 ILE A  15      12.033  18.925  -2.342  1.00  1.31           H  
ATOM    215 3HG2 ILE A  15      11.386  17.294  -2.391  1.00  1.31           H  
ATOM    216 1HD1 ILE A  15      12.347  16.011  -6.245  1.00  1.31           H  
ATOM    217 2HD1 ILE A  15      12.764  17.716  -6.217  1.00  1.31           H  
ATOM    218 3HD1 ILE A  15      13.124  16.695  -4.823  1.00  1.31           H  
ATOM    219  N   ILE A  16       8.148  17.193  -3.431  1.00  1.21           N  
ATOM    220  CA  ILE A  16       7.446  16.143  -2.695  1.00  1.21           C  
ATOM    221  C   ILE A  16       7.803  14.788  -3.247  1.00  1.21           C  
ATOM    222  O   ILE A  16       7.813  14.590  -4.465  1.00  1.21           O  
ATOM    223  CB  ILE A  16       5.914  16.255  -2.776  1.00  1.21           C  
ATOM    224  CG1 ILE A  16       5.435  17.531  -2.303  1.00  1.21           C  
ATOM    225  CG2 ILE A  16       5.239  15.130  -1.989  1.00  1.21           C  
ATOM    226  CD1 ILE A  16       5.746  17.737  -0.901  1.00  1.21           C  
ATOM    227  H   ILE A  16       7.938  17.328  -4.418  1.00  1.21           H  
ATOM    228  HA  ILE A  16       7.747  16.175  -1.650  1.00  1.21           H  
ATOM    229  HB  ILE A  16       5.638  16.171  -3.749  1.00  1.21           H  
ATOM    230 1HG1 ILE A  16       5.892  18.316  -2.898  1.00  1.21           H  
ATOM    231 2HG1 ILE A  16       4.351  17.576  -2.434  1.00  1.21           H  
ATOM    232 1HG2 ILE A  16       4.179  15.210  -2.092  1.00  1.21           H  
ATOM    233 2HG2 ILE A  16       5.543  14.169  -2.363  1.00  1.21           H  
ATOM    234 3HG2 ILE A  16       5.513  15.210  -0.937  1.00  1.21           H  
ATOM    235 1HD1 ILE A  16       5.379  18.691  -0.545  1.00  1.21           H  
ATOM    236 2HD1 ILE A  16       5.291  16.943  -0.324  1.00  1.21           H  
ATOM    237 3HD1 ILE A  16       6.819  17.701  -0.789  1.00  1.21           H  
ATOM    238  N   THR A  17       8.096  13.853  -2.366  1.00  1.15           N  
ATOM    239  CA  THR A  17       8.331  12.501  -2.827  1.00  1.15           C  
ATOM    240  C   THR A  17       7.288  11.582  -2.214  1.00  1.15           C  
ATOM    241  O   THR A  17       7.137  11.517  -0.988  1.00  1.15           O  
ATOM    242  CB  THR A  17       9.744  12.002  -2.491  1.00  1.15           C  
ATOM    243  OG1 THR A  17      10.721  12.848  -3.121  1.00  1.15           O  
ATOM    244  CG2 THR A  17       9.908  10.594  -2.997  1.00  1.15           C  
ATOM    245  H   THR A  17       8.077  14.081  -1.371  1.00  1.15           H  
ATOM    246  HA  THR A  17       8.210  12.461  -3.909  1.00  1.15           H  
ATOM    247  HB  THR A  17       9.896  12.024  -1.416  1.00  1.15           H  
ATOM    248  HG1 THR A  17      10.535  12.893  -4.068  1.00  1.15           H  
ATOM    249 1HG2 THR A  17      10.909  10.234  -2.771  1.00  1.15           H  
ATOM    250 2HG2 THR A  17       9.173   9.939  -2.525  1.00  1.15           H  
ATOM    251 3HG2 THR A  17       9.754  10.597  -4.075  1.00  1.15           H  
ATOM    252  N   ILE A  18       6.560  10.877  -3.072  1.00  1.13           N  
ATOM    253  CA  ILE A  18       5.546   9.950  -2.600  1.00  1.13           C  
ATOM    254  C   ILE A  18       5.970   8.542  -2.957  1.00  1.13           C  
ATOM    255  O   ILE A  18       6.230   8.263  -4.124  1.00  1.13           O  
ATOM    256  CB  ILE A  18       4.160  10.195  -3.255  1.00  1.13           C  
ATOM    257  CG1 ILE A  18       3.640  11.609  -2.976  1.00  1.13           C  
ATOM    258  CG2 ILE A  18       3.159   9.123  -2.818  1.00  1.13           C  
ATOM    259  CD1 ILE A  18       2.345  11.925  -3.681  1.00  1.13           C  
ATOM    260  H   ILE A  18       6.718  10.992  -4.075  1.00  1.13           H  
ATOM    261  HA  ILE A  18       5.456  10.020  -1.518  1.00  1.13           H  
ATOM    262  HB  ILE A  18       4.273  10.125  -4.312  1.00  1.13           H  
ATOM    263 1HG1 ILE A  18       3.500  11.752  -1.959  1.00  1.13           H  
ATOM    264 2HG1 ILE A  18       4.386  12.312  -3.308  1.00  1.13           H  
ATOM    265 1HG2 ILE A  18       2.206   9.282  -3.321  1.00  1.13           H  
ATOM    266 2HG2 ILE A  18       3.553   8.160  -3.088  1.00  1.13           H  
ATOM    267 3HG2 ILE A  18       3.007   9.149  -1.753  1.00  1.13           H  
ATOM    268 1HD1 ILE A  18       2.056  12.937  -3.449  1.00  1.13           H  
ATOM    269 2HD1 ILE A  18       2.464  11.815  -4.755  1.00  1.13           H  
ATOM    270 3HD1 ILE A  18       1.570  11.241  -3.336  1.00  1.13           H  
ATOM    271  N   THR A  19       6.078   7.664  -1.970  1.00  1.14           N  
ATOM    272  CA  THR A  19       6.421   6.278  -2.262  1.00  1.14           C  
ATOM    273  C   THR A  19       5.269   5.380  -1.875  1.00  1.14           C  
ATOM    274  O   THR A  19       4.815   5.396  -0.727  1.00  1.14           O  
ATOM    275  CB  THR A  19       7.727   5.830  -1.582  1.00  1.14           C  
ATOM    276  OG1 THR A  19       8.829   6.621  -2.071  1.00  1.14           O  
ATOM    277  CG2 THR A  19       7.980   4.391  -1.898  1.00  1.14           C  
ATOM    278  H   THR A  19       5.895   7.956  -1.008  1.00  1.14           H  
ATOM    279  HA  THR A  19       6.566   6.170  -3.332  1.00  1.14           H  
ATOM    280  HB  THR A  19       7.641   5.964  -0.501  1.00  1.14           H  
ATOM    281  HG1 THR A  19       9.066   6.322  -2.942  1.00  1.14           H  
ATOM    282 1HG2 THR A  19       8.905   4.066  -1.429  1.00  1.14           H  
ATOM    283 2HG2 THR A  19       7.155   3.779  -1.532  1.00  1.14           H  
ATOM    284 3HG2 THR A  19       8.059   4.288  -2.979  1.00  1.14           H  
ATOM    285  N   VAL A  20       4.794   4.592  -2.834  1.00  1.20           N  
ATOM    286  CA  VAL A  20       3.642   3.745  -2.591  1.00  1.20           C  
ATOM    287  C   VAL A  20       4.032   2.275  -2.769  1.00  1.20           C  
ATOM    288  O   VAL A  20       4.730   1.921  -3.728  1.00  1.20           O  
ATOM    289  CB  VAL A  20       2.517   4.096  -3.586  1.00  1.20           C  
ATOM    290  CG1 VAL A  20       1.276   3.301  -3.258  1.00  1.20           C  
ATOM    291  CG2 VAL A  20       2.267   5.577  -3.599  1.00  1.20           C  
ATOM    292  H   VAL A  20       5.215   4.630  -3.760  1.00  1.20           H  
ATOM    293  HA  VAL A  20       3.288   3.896  -1.575  1.00  1.20           H  
ATOM    294  HB  VAL A  20       2.826   3.790  -4.585  1.00  1.20           H  
ATOM    295 1HG1 VAL A  20       0.501   3.540  -3.978  1.00  1.20           H  
ATOM    296 2HG1 VAL A  20       1.498   2.239  -3.287  1.00  1.20           H  
ATOM    297 3HG1 VAL A  20       0.929   3.560  -2.263  1.00  1.20           H  
ATOM    298 1HG2 VAL A  20       1.491   5.804  -4.328  1.00  1.20           H  
ATOM    299 2HG2 VAL A  20       1.953   5.910  -2.615  1.00  1.20           H  
ATOM    300 3HG2 VAL A  20       3.186   6.080  -3.885  1.00  1.20           H  
ATOM    301  N   GLU A  21       3.636   1.427  -1.824  1.00  1.28           N  
ATOM    302  CA  GLU A  21       3.932   0.000  -1.927  1.00  1.28           C  
ATOM    303  C   GLU A  21       2.679  -0.741  -2.371  1.00  1.28           C  
ATOM    304  O   GLU A  21       1.580  -0.519  -1.832  1.00  1.28           O  
ATOM    305  CB  GLU A  21       4.440  -0.557  -0.597  1.00  1.28           C  
ATOM    306  CG  GLU A  21       5.761   0.039  -0.128  1.00  1.28           C  
ATOM    307  CD  GLU A  21       6.225  -0.527   1.193  1.00  1.28           C  
ATOM    308  OE1 GLU A  21       5.506  -1.309   1.769  1.00  1.28           O  
ATOM    309  OE2 GLU A  21       7.295  -0.173   1.626  1.00  1.28           O  
ATOM    310  H   GLU A  21       3.073   1.783  -1.057  1.00  1.28           H  
ATOM    311  HA  GLU A  21       4.699  -0.154  -2.685  1.00  1.28           H  
ATOM    312 1HB  GLU A  21       3.698  -0.380   0.170  1.00  1.28           H  
ATOM    313 2HB  GLU A  21       4.571  -1.637  -0.685  1.00  1.28           H  
ATOM    314 1HG  GLU A  21       6.523  -0.152  -0.885  1.00  1.28           H  
ATOM    315 2HG  GLU A  21       5.643   1.120  -0.036  1.00  1.28           H  
ATOM    316  N   HIS A  22       2.869  -1.674  -3.302  1.00  1.37           N  
ATOM    317  CA  HIS A  22       1.781  -2.439  -3.883  1.00  1.37           C  
ATOM    318  C   HIS A  22       2.071  -3.926  -3.989  1.00  1.37           C  
ATOM    319  O   HIS A  22       3.220  -4.353  -4.093  1.00  1.37           O  
ATOM    320  CB  HIS A  22       1.524  -1.973  -5.304  1.00  1.37           C  
ATOM    321  CG  HIS A  22       1.187  -0.546  -5.475  1.00  1.37           C  
ATOM    322  ND1 HIS A  22      -0.029  -0.037  -5.151  1.00  1.37           N  
ATOM    323  CD2 HIS A  22       1.911   0.482  -5.986  1.00  1.37           C  
ATOM    324  CE1 HIS A  22      -0.062   1.240  -5.464  1.00  1.37           C  
ATOM    325  NE2 HIS A  22       1.105   1.575  -5.983  1.00  1.37           N  
ATOM    326  H   HIS A  22       3.806  -1.806  -3.674  1.00  1.37           H  
ATOM    327  HA  HIS A  22       0.879  -2.310  -3.288  1.00  1.37           H  
ATOM    328 1HB  HIS A  22       2.411  -2.174  -5.902  1.00  1.37           H  
ATOM    329 2HB  HIS A  22       0.711  -2.563  -5.728  1.00  1.37           H  
ATOM    330  HD1 HIS A  22      -0.784  -0.562  -4.757  1.00  1.37           H  
ATOM    331  HD2 HIS A  22       2.925   0.551  -6.381  1.00  1.37           H  
ATOM    332  HE1 HIS A  22      -0.948   1.830  -5.290  1.00  1.37           H  
ATOM    333  N   ALA A  23       1.011  -4.712  -4.051  1.00  1.44           N  
ATOM    334  CA  ALA A  23       1.124  -6.141  -4.297  1.00  1.44           C  
ATOM    335  C   ALA A  23      -0.165  -6.613  -4.955  1.00  1.44           C  
ATOM    336  O   ALA A  23      -1.183  -5.924  -4.887  1.00  1.44           O  
ATOM    337  CB  ALA A  23       1.412  -6.898  -3.011  1.00  1.44           C  
ATOM    338  H   ALA A  23       0.092  -4.308  -3.933  1.00  1.44           H  
ATOM    339  HA  ALA A  23       1.943  -6.312  -4.997  1.00  1.44           H  
ATOM    340 1HB  ALA A  23       1.501  -7.963  -3.228  1.00  1.44           H  
ATOM    341 2HB  ALA A  23       2.350  -6.538  -2.581  1.00  1.44           H  
ATOM    342 3HB  ALA A  23       0.601  -6.738  -2.305  1.00  1.44           H  
ATOM    343  N   SER A  24      -0.107  -7.770  -5.611  1.00  1.48           N  
ATOM    344  CA  SER A  24      -1.254  -8.386  -6.287  1.00  1.48           C  
ATOM    345  C   SER A  24      -1.873  -7.507  -7.385  1.00  1.48           C  
ATOM    346  O   SER A  24      -3.083  -7.527  -7.612  1.00  1.48           O  
ATOM    347  CB  SER A  24      -2.318  -8.747  -5.270  1.00  1.48           C  
ATOM    348  OG  SER A  24      -1.812  -9.646  -4.317  1.00  1.48           O  
ATOM    349  H   SER A  24       0.777  -8.261  -5.630  1.00  1.48           H  
ATOM    350  HA  SER A  24      -0.908  -9.308  -6.757  1.00  1.48           H  
ATOM    351 1HB  SER A  24      -2.694  -7.856  -4.775  1.00  1.48           H  
ATOM    352 2HB  SER A  24      -3.161  -9.204  -5.785  1.00  1.48           H  
ATOM    353  HG  SER A  24      -2.542  -9.839  -3.722  1.00  1.48           H  
ATOM    354  N   ALA A  25      -1.018  -6.771  -8.089  1.00  1.47           N  
ATOM    355  CA  ALA A  25      -1.409  -5.927  -9.213  1.00  1.47           C  
ATOM    356  C   ALA A  25      -0.181  -5.656 -10.066  1.00  1.47           C  
ATOM    357  O   ALA A  25       0.919  -5.499  -9.536  1.00  1.47           O  
ATOM    358  CB  ALA A  25      -2.024  -4.628  -8.716  1.00  1.47           C  
ATOM    359  H   ALA A  25      -0.047  -6.807  -7.827  1.00  1.47           H  
ATOM    360  HA  ALA A  25      -2.136  -6.463  -9.824  1.00  1.47           H  
ATOM    361 1HB  ALA A  25      -2.306  -4.009  -9.568  1.00  1.47           H  
ATOM    362 2HB  ALA A  25      -2.908  -4.849  -8.117  1.00  1.47           H  
ATOM    363 3HB  ALA A  25      -1.309  -4.111  -8.107  1.00  1.47           H  
ATOM    364  N   ALA A  26      -0.351  -5.578 -11.381  1.00  1.42           N  
ATOM    365  CA  ALA A  26       0.789  -5.266 -12.228  1.00  1.42           C  
ATOM    366  C   ALA A  26       1.147  -3.789 -12.104  1.00  1.42           C  
ATOM    367  O   ALA A  26       0.235  -2.961 -12.060  1.00  1.42           O  
ATOM    368  CB  ALA A  26       0.483  -5.586 -13.682  1.00  1.42           C  
ATOM    369  H   ALA A  26      -1.268  -5.722 -11.795  1.00  1.42           H  
ATOM    370  HA  ALA A  26       1.614  -5.887 -11.902  1.00  1.42           H  
ATOM    371 1HB  ALA A  26       1.351  -5.366 -14.300  1.00  1.42           H  
ATOM    372 2HB  ALA A  26       0.230  -6.640 -13.777  1.00  1.42           H  
ATOM    373 3HB  ALA A  26      -0.365  -4.981 -14.019  1.00  1.42           H  
ATOM    374  N   PRO A  27       2.439  -3.409 -12.159  1.00  1.36           N  
ATOM    375  CA  PRO A  27       2.918  -2.040 -12.226  1.00  1.36           C  
ATOM    376  C   PRO A  27       2.218  -1.235 -13.301  1.00  1.36           C  
ATOM    377  O   PRO A  27       1.972  -0.052 -13.129  1.00  1.36           O  
ATOM    378  CB  PRO A  27       4.395  -2.236 -12.550  1.00  1.36           C  
ATOM    379  CG  PRO A  27       4.735  -3.516 -11.896  1.00  1.36           C  
ATOM    380  CD  PRO A  27       3.522  -4.403 -12.079  1.00  1.36           C  
ATOM    381  HA  PRO A  27       2.802  -1.567 -11.249  1.00  1.36           H  
ATOM    382 1HB  PRO A  27       4.544  -2.251 -13.640  1.00  1.36           H  
ATOM    383 2HB  PRO A  27       4.976  -1.395 -12.165  1.00  1.36           H  
ATOM    384 1HG  PRO A  27       5.663  -3.942 -12.309  1.00  1.36           H  
ATOM    385 2HG  PRO A  27       4.921  -3.294 -10.849  1.00  1.36           H  
ATOM    386 1HD  PRO A  27       3.596  -5.000 -13.000  1.00  1.36           H  
ATOM    387 2HD  PRO A  27       3.426  -5.021 -11.168  1.00  1.36           H  
ATOM    388  N   GLU A  28       1.843  -1.870 -14.404  1.00  1.29           N  
ATOM    389  CA  GLU A  28       1.158  -1.152 -15.471  1.00  1.29           C  
ATOM    390  C   GLU A  28      -0.250  -0.703 -15.073  1.00  1.29           C  
ATOM    391  O   GLU A  28      -0.718   0.364 -15.486  1.00  1.29           O  
ATOM    392  CB  GLU A  28       1.092  -2.022 -16.719  1.00  1.29           C  
ATOM    393  CG  GLU A  28       2.445  -2.249 -17.391  1.00  1.29           C  
ATOM    394  CD  GLU A  28       3.060  -0.962 -17.924  1.00  1.29           C  
ATOM    395  OE1 GLU A  28       2.384  -0.257 -18.642  1.00  1.29           O  
ATOM    396  OE2 GLU A  28       4.194  -0.686 -17.605  1.00  1.29           O  
ATOM    397  H   GLU A  28       2.048  -2.850 -14.525  1.00  1.29           H  
ATOM    398  HA  GLU A  28       1.739  -0.262 -15.706  1.00  1.29           H  
ATOM    399 1HB  GLU A  28       0.674  -2.997 -16.459  1.00  1.29           H  
ATOM    400 2HB  GLU A  28       0.424  -1.563 -17.447  1.00  1.29           H  
ATOM    401 1HG  GLU A  28       3.126  -2.690 -16.661  1.00  1.29           H  
ATOM    402 2HG  GLU A  28       2.321  -2.957 -18.209  1.00  1.29           H  
ATOM    403  N   ASP A  29      -0.932  -1.498 -14.254  1.00  1.23           N  
ATOM    404  CA  ASP A  29      -2.294  -1.158 -13.887  1.00  1.23           C  
ATOM    405  C   ASP A  29      -2.200  -0.051 -12.870  1.00  1.23           C  
ATOM    406  O   ASP A  29      -2.913   0.954 -12.925  1.00  1.23           O  
ATOM    407  CB  ASP A  29      -2.977  -2.357 -13.218  1.00  1.23           C  
ATOM    408  CG  ASP A  29      -3.193  -3.569 -14.137  1.00  1.23           C  
ATOM    409  OD1 ASP A  29      -3.170  -3.426 -15.341  1.00  1.23           O  
ATOM    410  OD2 ASP A  29      -3.350  -4.648 -13.601  1.00  1.23           O  
ATOM    411  H   ASP A  29      -0.498  -2.324 -13.858  1.00  1.23           H  
ATOM    412  HA  ASP A  29      -2.847  -0.816 -14.761  1.00  1.23           H  
ATOM    413 1HB  ASP A  29      -2.372  -2.680 -12.368  1.00  1.23           H  
ATOM    414 2HB  ASP A  29      -3.942  -2.043 -12.822  1.00  1.23           H  
ATOM    415  N   LEU A  30      -1.254  -0.235 -11.967  1.00  1.19           N  
ATOM    416  CA  LEU A  30      -1.034   0.671 -10.871  1.00  1.19           C  
ATOM    417  C   LEU A  30      -0.559   2.022 -11.376  1.00  1.19           C  
ATOM    418  O   LEU A  30      -1.026   3.069 -10.923  1.00  1.19           O  
ATOM    419  CB  LEU A  30       0.011   0.018 -10.004  1.00  1.19           C  
ATOM    420  CG  LEU A  30      -0.438  -1.253  -9.335  1.00  1.19           C  
ATOM    421  CD1 LEU A  30       0.783  -1.940  -8.734  1.00  1.19           C  
ATOM    422  CD2 LEU A  30      -1.489  -0.896  -8.313  1.00  1.19           C  
ATOM    423  H   LEU A  30      -0.684  -1.082 -12.027  1.00  1.19           H  
ATOM    424  HA  LEU A  30      -1.963   0.798 -10.322  1.00  1.19           H  
ATOM    425 1HB  LEU A  30       0.865  -0.219 -10.622  1.00  1.19           H  
ATOM    426 2HB  LEU A  30       0.305   0.725  -9.229  1.00  1.19           H  
ATOM    427  HG  LEU A  30      -0.872  -1.932 -10.063  1.00  1.19           H  
ATOM    428 1HD1 LEU A  30       0.505  -2.857  -8.243  1.00  1.19           H  
ATOM    429 2HD1 LEU A  30       1.486  -2.171  -9.516  1.00  1.19           H  
ATOM    430 3HD1 LEU A  30       1.240  -1.294  -8.044  1.00  1.19           H  
ATOM    431 1HD2 LEU A  30      -1.833  -1.789  -7.802  1.00  1.19           H  
ATOM    432 2HD2 LEU A  30      -1.068  -0.220  -7.606  1.00  1.19           H  
ATOM    433 3HD2 LEU A  30      -2.330  -0.417  -8.810  1.00  1.19           H  
ATOM    434  N   ARG A  31       0.330   1.989 -12.369  1.00  1.16           N  
ATOM    435  CA  ARG A  31       0.876   3.181 -12.975  1.00  1.16           C  
ATOM    436  C   ARG A  31      -0.238   3.969 -13.609  1.00  1.16           C  
ATOM    437  O   ARG A  31      -0.313   5.180 -13.426  1.00  1.16           O  
ATOM    438  CB  ARG A  31       1.942   2.840 -14.016  1.00  1.16           C  
ATOM    439  CG  ARG A  31       2.623   4.047 -14.672  1.00  1.16           C  
ATOM    440  CD  ARG A  31       3.736   3.646 -15.615  1.00  1.16           C  
ATOM    441  NE  ARG A  31       3.274   2.909 -16.793  1.00  1.16           N  
ATOM    442  CZ  ARG A  31       2.735   3.472 -17.896  1.00  1.16           C  
ATOM    443  NH1 ARG A  31       2.583   4.781 -17.967  1.00  1.16           N  
ATOM    444  NH2 ARG A  31       2.367   2.706 -18.911  1.00  1.16           N  
ATOM    445  H   ARG A  31       0.677   1.098 -12.699  1.00  1.16           H  
ATOM    446  HA  ARG A  31       1.339   3.787 -12.196  1.00  1.16           H  
ATOM    447 1HB  ARG A  31       2.710   2.242 -13.564  1.00  1.16           H  
ATOM    448 2HB  ARG A  31       1.491   2.238 -14.809  1.00  1.16           H  
ATOM    449 1HG  ARG A  31       1.880   4.609 -15.240  1.00  1.16           H  
ATOM    450 2HG  ARG A  31       3.045   4.689 -13.897  1.00  1.16           H  
ATOM    451 1HD  ARG A  31       4.250   4.544 -15.957  1.00  1.16           H  
ATOM    452 2HD  ARG A  31       4.442   3.011 -15.082  1.00  1.16           H  
ATOM    453  HE  ARG A  31       3.378   1.890 -16.792  1.00  1.16           H  
ATOM    454 1HH1 ARG A  31       2.865   5.366 -17.193  1.00  1.16           H  
ATOM    455 2HH1 ARG A  31       2.182   5.198 -18.794  1.00  1.16           H  
ATOM    456 1HH2 ARG A  31       2.488   1.678 -18.853  1.00  1.16           H  
ATOM    457 2HH2 ARG A  31       1.968   3.115 -19.737  1.00  1.16           H  
ATOM    458  N   ALA A  32      -1.123   3.291 -14.348  1.00  1.14           N  
ATOM    459  CA  ALA A  32      -2.232   3.978 -14.986  1.00  1.14           C  
ATOM    460  C   ALA A  32      -3.153   4.659 -13.967  1.00  1.14           C  
ATOM    461  O   ALA A  32      -3.576   5.806 -14.174  1.00  1.14           O  
ATOM    462  CB  ALA A  32      -3.029   2.978 -15.806  1.00  1.14           C  
ATOM    463  H   ALA A  32      -1.021   2.283 -14.495  1.00  1.14           H  
ATOM    464  HA  ALA A  32      -1.822   4.743 -15.642  1.00  1.14           H  
ATOM    465 1HB  ALA A  32      -3.845   3.489 -16.311  1.00  1.14           H  
ATOM    466 2HB  ALA A  32      -2.374   2.512 -16.542  1.00  1.14           H  
ATOM    467 3HB  ALA A  32      -3.432   2.210 -15.145  1.00  1.14           H  
ATOM    468  N   LEU A  33      -3.423   3.988 -12.839  1.00  1.11           N  
ATOM    469  CA  LEU A  33      -4.312   4.555 -11.821  1.00  1.11           C  
ATOM    470  C   LEU A  33      -3.717   5.804 -11.172  1.00  1.11           C  
ATOM    471  O   LEU A  33      -4.403   6.820 -10.943  1.00  1.11           O  
ATOM    472  CB  LEU A  33      -4.551   3.509 -10.722  1.00  1.11           C  
ATOM    473  CG  LEU A  33      -5.364   2.270 -11.127  1.00  1.11           C  
ATOM    474  CD1 LEU A  33      -5.364   1.270  -9.969  1.00  1.11           C  
ATOM    475  CD2 LEU A  33      -6.757   2.671 -11.511  1.00  1.11           C  
ATOM    476  H   LEU A  33      -3.051   3.041 -12.714  1.00  1.11           H  
ATOM    477  HA  LEU A  33      -5.256   4.819 -12.293  1.00  1.11           H  
ATOM    478 1HB  LEU A  33      -3.580   3.150 -10.384  1.00  1.11           H  
ATOM    479 2HB  LEU A  33      -5.034   3.986  -9.890  1.00  1.11           H  
ATOM    480  HG  LEU A  33      -4.899   1.804 -11.976  1.00  1.11           H  
ATOM    481 1HD1 LEU A  33      -5.919   0.379 -10.257  1.00  1.11           H  
ATOM    482 2HD1 LEU A  33      -4.339   0.995  -9.732  1.00  1.11           H  
ATOM    483 3HD1 LEU A  33      -5.832   1.722  -9.097  1.00  1.11           H  
ATOM    484 1HD2 LEU A  33      -7.318   1.784 -11.810  1.00  1.11           H  
ATOM    485 2HD2 LEU A  33      -7.240   3.128 -10.673  1.00  1.11           H  
ATOM    486 3HD2 LEU A  33      -6.717   3.375 -12.343  1.00  1.11           H  
ATOM    487  N   ILE A  34      -2.424   5.731 -10.905  1.00  1.09           N  
ATOM    488  CA  ILE A  34      -1.707   6.798 -10.245  1.00  1.09           C  
ATOM    489  C   ILE A  34      -1.412   7.945 -11.193  1.00  1.09           C  
ATOM    490  O   ILE A  34      -1.585   9.107 -10.836  1.00  1.09           O  
ATOM    491  CB  ILE A  34      -0.482   6.226  -9.547  1.00  1.09           C  
ATOM    492  CG1 ILE A  34      -1.025   5.308  -8.458  1.00  1.09           C  
ATOM    493  CG2 ILE A  34       0.405   7.335  -8.975  1.00  1.09           C  
ATOM    494  CD1 ILE A  34      -0.031   4.441  -7.765  1.00  1.09           C  
ATOM    495  H   ILE A  34      -1.920   4.867 -11.124  1.00  1.09           H  
ATOM    496  HA  ILE A  34      -2.349   7.188  -9.457  1.00  1.09           H  
ATOM    497  HB  ILE A  34       0.061   5.605 -10.249  1.00  1.09           H  
ATOM    498 1HG1 ILE A  34      -1.524   5.923  -7.759  1.00  1.09           H  
ATOM    499 2HG1 ILE A  34      -1.765   4.648  -8.911  1.00  1.09           H  
ATOM    500 1HG2 ILE A  34       1.255   6.900  -8.461  1.00  1.09           H  
ATOM    501 2HG2 ILE A  34       0.754   7.953  -9.791  1.00  1.09           H  
ATOM    502 3HG2 ILE A  34      -0.169   7.941  -8.273  1.00  1.09           H  
ATOM    503 1HD1 ILE A  34      -0.539   3.836  -7.020  1.00  1.09           H  
ATOM    504 2HD1 ILE A  34       0.443   3.786  -8.498  1.00  1.09           H  
ATOM    505 3HD1 ILE A  34       0.715   5.063  -7.275  1.00  1.09           H  
ATOM    506  N   SER A  35      -0.989   7.632 -12.411  1.00  1.08           N  
ATOM    507  CA  SER A  35      -0.693   8.656 -13.396  1.00  1.08           C  
ATOM    508  C   SER A  35      -1.958   9.459 -13.669  1.00  1.08           C  
ATOM    509  O   SER A  35      -1.906  10.689 -13.757  1.00  1.08           O  
ATOM    510  CB  SER A  35      -0.231   8.010 -14.686  1.00  1.08           C  
ATOM    511  OG  SER A  35       0.957   7.310 -14.490  1.00  1.08           O  
ATOM    512  H   SER A  35      -0.857   6.665 -12.669  1.00  1.08           H  
ATOM    513  HA  SER A  35       0.082   9.315 -13.011  1.00  1.08           H  
ATOM    514 1HB  SER A  35      -1.002   7.327 -15.046  1.00  1.08           H  
ATOM    515 2HB  SER A  35      -0.087   8.776 -15.443  1.00  1.08           H  
ATOM    516  HG  SER A  35       0.701   6.571 -13.894  1.00  1.08           H  
ATOM    517  N   SER A  36      -3.111   8.768 -13.751  1.00  1.08           N  
ATOM    518  CA  SER A  36      -4.387   9.431 -13.978  1.00  1.08           C  
ATOM    519  C   SER A  36      -4.713  10.372 -12.822  1.00  1.08           C  
ATOM    520  O   SER A  36      -5.144  11.505 -13.045  1.00  1.08           O  
ATOM    521  CB  SER A  36      -5.493   8.400 -14.116  1.00  1.08           C  
ATOM    522  OG  SER A  36      -5.309   7.606 -15.255  1.00  1.08           O  
ATOM    523  H   SER A  36      -3.108   7.748 -13.694  1.00  1.08           H  
ATOM    524  HA  SER A  36      -4.321  10.014 -14.897  1.00  1.08           H  
ATOM    525 1HB  SER A  36      -5.511   7.765 -13.228  1.00  1.08           H  
ATOM    526 2HB  SER A  36      -6.452   8.909 -14.174  1.00  1.08           H  
ATOM    527  HG  SER A  36      -4.569   6.997 -15.030  1.00  1.08           H  
ATOM    528  N   THR A  37      -4.455   9.921 -11.589  1.00  1.10           N  
ATOM    529  CA  THR A  37      -4.687  10.728 -10.396  1.00  1.10           C  
ATOM    530  C   THR A  37      -3.847  12.007 -10.417  1.00  1.10           C  
ATOM    531  O   THR A  37      -4.340  13.113 -10.162  1.00  1.10           O  
ATOM    532  CB  THR A  37      -4.321   9.921  -9.141  1.00  1.10           C  
ATOM    533  OG1 THR A  37      -5.179   8.753  -9.032  1.00  1.10           O  
ATOM    534  CG2 THR A  37      -4.426  10.776  -7.941  1.00  1.10           C  
ATOM    535  H   THR A  37      -4.122   8.963 -11.463  1.00  1.10           H  
ATOM    536  HA  THR A  37      -5.740  11.005 -10.358  1.00  1.10           H  
ATOM    537  HB  THR A  37      -3.301   9.588  -9.217  1.00  1.10           H  
ATOM    538  HG1 THR A  37      -4.983   8.147  -9.795  1.00  1.10           H  
ATOM    539 1HG2 THR A  37      -4.131  10.195  -7.074  1.00  1.10           H  
ATOM    540 2HG2 THR A  37      -3.766  11.620  -8.053  1.00  1.10           H  
ATOM    541 3HG2 THR A  37      -5.445  11.130  -7.831  1.00  1.10           H  
ATOM    542  N   ILE A  38      -2.582  11.845 -10.751  1.00  1.14           N  
ATOM    543  CA  ILE A  38      -1.652  12.950 -10.821  1.00  1.14           C  
ATOM    544  C   ILE A  38      -2.093  13.949 -11.889  1.00  1.14           C  
ATOM    545  O   ILE A  38      -2.173  15.158 -11.627  1.00  1.14           O  
ATOM    546  CB  ILE A  38      -0.262  12.365 -11.086  1.00  1.14           C  
ATOM    547  CG1 ILE A  38       0.177  11.608  -9.864  1.00  1.14           C  
ATOM    548  CG2 ILE A  38       0.720  13.378 -11.484  1.00  1.14           C  
ATOM    549  CD1 ILE A  38       1.345  10.760 -10.106  1.00  1.14           C  
ATOM    550  H   ILE A  38      -2.245  10.900 -10.943  1.00  1.14           H  
ATOM    551  HA  ILE A  38      -1.637  13.456  -9.858  1.00  1.14           H  
ATOM    552  HB  ILE A  38      -0.346  11.636 -11.889  1.00  1.14           H  
ATOM    553 1HG1 ILE A  38       0.427  12.311  -9.090  1.00  1.14           H  
ATOM    554 2HG1 ILE A  38      -0.646  10.986  -9.515  1.00  1.14           H  
ATOM    555 1HG2 ILE A  38       1.668  12.905 -11.679  1.00  1.14           H  
ATOM    556 2HG2 ILE A  38       0.365  13.835 -12.375  1.00  1.14           H  
ATOM    557 3HG2 ILE A  38       0.832  14.108 -10.714  1.00  1.14           H  
ATOM    558 1HD1 ILE A  38       1.599  10.245  -9.192  1.00  1.14           H  
ATOM    559 2HD1 ILE A  38       1.110  10.033 -10.880  1.00  1.14           H  
ATOM    560 3HD1 ILE A  38       2.171  11.376 -10.427  1.00  1.14           H  
ATOM    561  N   ALA A  39      -2.454  13.439 -13.068  1.00  1.20           N  
ATOM    562  CA  ALA A  39      -2.944  14.291 -14.136  1.00  1.20           C  
ATOM    563  C   ALA A  39      -4.217  15.028 -13.716  1.00  1.20           C  
ATOM    564  O   ALA A  39      -4.377  16.216 -14.001  1.00  1.20           O  
ATOM    565  CB  ALA A  39      -3.219  13.455 -15.370  1.00  1.20           C  
ATOM    566  H   ALA A  39      -2.365  12.438 -13.234  1.00  1.20           H  
ATOM    567  HA  ALA A  39      -2.174  15.030 -14.359  1.00  1.20           H  
ATOM    568 1HB  ALA A  39      -3.564  14.097 -16.176  1.00  1.20           H  
ATOM    569 2HB  ALA A  39      -2.303  12.946 -15.669  1.00  1.20           H  
ATOM    570 3HB  ALA A  39      -3.985  12.715 -15.138  1.00  1.20           H  
ATOM    571  N   ALA A  40      -5.110  14.343 -12.988  1.00  1.28           N  
ATOM    572  CA  ALA A  40      -6.365  14.924 -12.511  1.00  1.28           C  
ATOM    573  C   ALA A  40      -6.104  16.120 -11.605  1.00  1.28           C  
ATOM    574  O   ALA A  40      -6.866  17.086 -11.595  1.00  1.28           O  
ATOM    575  CB  ALA A  40      -7.195  13.887 -11.777  1.00  1.28           C  
ATOM    576  H   ALA A  40      -4.937  13.359 -12.789  1.00  1.28           H  
ATOM    577  HA  ALA A  40      -6.924  15.272 -13.379  1.00  1.28           H  
ATOM    578 1HB  ALA A  40      -8.134  14.331 -11.457  1.00  1.28           H  
ATOM    579 2HB  ALA A  40      -7.391  13.047 -12.443  1.00  1.28           H  
ATOM    580 3HB  ALA A  40      -6.651  13.535 -10.909  1.00  1.28           H  
ATOM    581  N   ALA A  41      -4.992  16.064 -10.870  1.00  1.35           N  
ATOM    582  CA  ALA A  41      -4.593  17.122  -9.951  1.00  1.35           C  
ATOM    583  C   ALA A  41      -3.976  18.318 -10.690  1.00  1.35           C  
ATOM    584  O   ALA A  41      -3.680  19.340 -10.066  1.00  1.35           O  
ATOM    585  CB  ALA A  41      -3.586  16.580  -8.935  1.00  1.35           C  
ATOM    586  H   ALA A  41      -4.427  15.212 -10.910  1.00  1.35           H  
ATOM    587  HA  ALA A  41      -5.484  17.466  -9.428  1.00  1.35           H  
ATOM    588 1HB  ALA A  41      -3.315  17.366  -8.236  1.00  1.35           H  
ATOM    589 2HB  ALA A  41      -4.029  15.744  -8.392  1.00  1.35           H  
ATOM    590 3HB  ALA A  41      -2.695  16.238  -9.453  1.00  1.35           H  
ATOM    591  N   GLY A  42      -3.779  18.196 -12.013  1.00  1.37           N  
ATOM    592  CA  GLY A  42      -3.163  19.243 -12.821  1.00  1.37           C  
ATOM    593  C   GLY A  42      -1.649  19.212 -12.683  1.00  1.37           C  
ATOM    594  O   GLY A  42      -0.965  20.205 -12.944  1.00  1.37           O  
ATOM    595  H   GLY A  42      -4.068  17.350 -12.499  1.00  1.37           H  
ATOM    596 1HA  GLY A  42      -3.441  19.095 -13.864  1.00  1.37           H  
ATOM    597 2HA  GLY A  42      -3.547  20.215 -12.515  1.00  1.37           H  
ATOM    598  N   LEU A  43      -1.139  18.073 -12.237  1.00  1.34           N  
ATOM    599  CA  LEU A  43       0.271  17.874 -11.974  1.00  1.34           C  
ATOM    600  C   LEU A  43       1.002  16.948 -12.934  1.00  1.34           C  
ATOM    601  O   LEU A  43       0.492  15.907 -13.330  1.00  1.34           O  
ATOM    602  CB  LEU A  43       0.418  17.342 -10.553  1.00  1.34           C  
ATOM    603  CG  LEU A  43       1.799  16.937 -10.119  1.00  1.34           C  
ATOM    604  CD1 LEU A  43       2.720  18.153 -10.021  1.00  1.34           C  
ATOM    605  CD2 LEU A  43       1.706  16.259  -8.839  1.00  1.34           C  
ATOM    606  H   LEU A  43      -1.754  17.277 -12.064  1.00  1.34           H  
ATOM    607  HA  LEU A  43       0.756  18.847 -12.026  1.00  1.34           H  
ATOM    608 1HB  LEU A  43       0.089  18.119  -9.889  1.00  1.34           H  
ATOM    609 2HB  LEU A  43      -0.245  16.483 -10.432  1.00  1.34           H  
ATOM    610  HG  LEU A  43       2.211  16.250 -10.838  1.00  1.34           H  
ATOM    611 1HD1 LEU A  43       3.712  17.823  -9.708  1.00  1.34           H  
ATOM    612 2HD1 LEU A  43       2.796  18.639 -10.984  1.00  1.34           H  
ATOM    613 3HD1 LEU A  43       2.334  18.857  -9.312  1.00  1.34           H  
ATOM    614 1HD2 LEU A  43       2.688  15.967  -8.581  1.00  1.34           H  
ATOM    615 2HD2 LEU A  43       1.305  16.922  -8.097  1.00  1.34           H  
ATOM    616 3HD2 LEU A  43       1.075  15.393  -8.918  1.00  1.34           H  
ATOM    617  N   GLU A  44       2.192  17.357 -13.341  1.00  1.26           N  
ATOM    618  CA  GLU A  44       3.073  16.469 -14.080  1.00  1.26           C  
ATOM    619  C   GLU A  44       4.019  15.920 -13.017  1.00  1.26           C  
ATOM    620  O   GLU A  44       4.381  16.655 -12.101  1.00  1.26           O  
ATOM    621  CB  GLU A  44       3.834  17.215 -15.175  1.00  1.26           C  
ATOM    622  CG  GLU A  44       2.943  17.784 -16.281  1.00  1.26           C  
ATOM    623  CD  GLU A  44       3.716  18.508 -17.368  1.00  1.26           C  
ATOM    624  OE1 GLU A  44       4.908  18.649 -17.237  1.00  1.26           O  
ATOM    625  OE2 GLU A  44       3.104  18.916 -18.329  1.00  1.26           O  
ATOM    626  H   GLU A  44       2.526  18.266 -13.057  1.00  1.26           H  
ATOM    627  HA  GLU A  44       2.505  15.645 -14.514  1.00  1.26           H  
ATOM    628 1HB  GLU A  44       4.390  18.041 -14.733  1.00  1.26           H  
ATOM    629 2HB  GLU A  44       4.557  16.543 -15.637  1.00  1.26           H  
ATOM    630 1HG  GLU A  44       2.382  16.967 -16.732  1.00  1.26           H  
ATOM    631 2HG  GLU A  44       2.227  18.472 -15.831  1.00  1.26           H  
ATOM    632  N   ALA A  45       4.437  14.667 -13.116  1.00  1.16           N  
ATOM    633  CA  ALA A  45       5.334  14.139 -12.083  1.00  1.16           C  
ATOM    634  C   ALA A  45       6.276  13.097 -12.641  1.00  1.16           C  
ATOM    635  O   ALA A  45       5.991  12.463 -13.659  1.00  1.16           O  
ATOM    636  CB  ALA A  45       4.535  13.531 -10.940  1.00  1.16           C  
ATOM    637  H   ALA A  45       4.133  14.087 -13.883  1.00  1.16           H  
ATOM    638  HA  ALA A  45       5.936  14.962 -11.696  1.00  1.16           H  
ATOM    639 1HB  ALA A  45       5.222  13.173 -10.184  1.00  1.16           H  
ATOM    640 2HB  ALA A  45       3.876  14.281 -10.503  1.00  1.16           H  
ATOM    641 3HB  ALA A  45       3.953  12.703 -11.316  1.00  1.16           H  
ATOM    642  N   GLU A  46       7.409  12.936 -11.972  1.00  1.06           N  
ATOM    643  CA  GLU A  46       8.389  11.939 -12.383  1.00  1.06           C  
ATOM    644  C   GLU A  46       8.002  10.620 -11.752  1.00  1.06           C  
ATOM    645  O   GLU A  46       7.773  10.565 -10.544  1.00  1.06           O  
ATOM    646  CB  GLU A  46       9.778  12.367 -11.941  1.00  1.06           C  
ATOM    647  CG  GLU A  46      10.224  13.699 -12.541  1.00  1.06           C  
ATOM    648  CD  GLU A  46      11.521  14.229 -11.975  1.00  1.06           C  
ATOM    649  OE1 GLU A  46      11.561  14.480 -10.789  1.00  1.06           O  
ATOM    650  OE2 GLU A  46      12.460  14.388 -12.716  1.00  1.06           O  
ATOM    651  H   GLU A  46       7.560  13.500 -11.133  1.00  1.06           H  
ATOM    652  HA  GLU A  46       8.365  11.831 -13.467  1.00  1.06           H  
ATOM    653 1HB  GLU A  46       9.815  12.420 -10.885  1.00  1.06           H  
ATOM    654 2HB  GLU A  46      10.498  11.610 -12.249  1.00  1.06           H  
ATOM    655 1HG  GLU A  46      10.335  13.577 -13.618  1.00  1.06           H  
ATOM    656 2HG  GLU A  46       9.437  14.433 -12.368  1.00  1.06           H  
ATOM    657  N   LEU A  47       7.895   9.570 -12.559  1.00  0.99           N  
ATOM    658  CA  LEU A  47       7.445   8.275 -12.056  1.00  0.99           C  
ATOM    659  C   LEU A  47       8.495   7.155 -12.197  1.00  0.99           C  
ATOM    660  O   LEU A  47       8.942   6.864 -13.310  1.00  0.99           O  
ATOM    661  CB  LEU A  47       6.176   7.921 -12.835  1.00  0.99           C  
ATOM    662  CG  LEU A  47       5.031   8.991 -12.768  1.00  0.99           C  
ATOM    663  CD1 LEU A  47       3.875   8.573 -13.649  1.00  0.99           C  
ATOM    664  CD2 LEU A  47       4.580   9.181 -11.358  1.00  0.99           C  
ATOM    665  H   LEU A  47       8.107   9.679 -13.540  1.00  0.99           H  
ATOM    666  HA  LEU A  47       7.199   8.377 -10.998  1.00  0.99           H  
ATOM    667 1HB  LEU A  47       6.448   7.817 -13.884  1.00  0.99           H  
ATOM    668 2HB  LEU A  47       5.811   7.001 -12.513  1.00  0.99           H  
ATOM    669  HG  LEU A  47       5.411   9.939 -13.149  1.00  0.99           H  
ATOM    670 1HD1 LEU A  47       3.096   9.337 -13.610  1.00  0.99           H  
ATOM    671 2HD1 LEU A  47       4.220   8.463 -14.676  1.00  0.99           H  
ATOM    672 3HD1 LEU A  47       3.464   7.633 -13.306  1.00  0.99           H  
ATOM    673 1HD2 LEU A  47       3.811   9.938 -11.339  1.00  0.99           H  
ATOM    674 2HD2 LEU A  47       4.186   8.266 -10.965  1.00  0.99           H  
ATOM    675 3HD2 LEU A  47       5.421   9.496 -10.758  1.00  0.99           H  
ATOM    676  N   THR A  48       8.863   6.510 -11.078  1.00  0.97           N  
ATOM    677  CA  THR A  48       9.846   5.416 -11.091  1.00  0.97           C  
ATOM    678  C   THR A  48       9.377   4.136 -10.383  1.00  0.97           C  
ATOM    679  O   THR A  48       8.930   4.175  -9.235  1.00  0.97           O  
ATOM    680  CB  THR A  48      11.171   5.870 -10.446  1.00  0.97           C  
ATOM    681  OG1 THR A  48      11.709   6.979 -11.184  1.00  0.97           O  
ATOM    682  CG2 THR A  48      12.189   4.730 -10.432  1.00  0.97           C  
ATOM    683  H   THR A  48       8.468   6.812 -10.187  1.00  0.97           H  
ATOM    684  HA  THR A  48      10.048   5.156 -12.130  1.00  0.97           H  
ATOM    685  HB  THR A  48      10.979   6.190  -9.419  1.00  0.97           H  
ATOM    686  HG1 THR A  48      11.702   6.771 -12.125  1.00  0.97           H  
ATOM    687 1HG2 THR A  48      13.113   5.077  -9.973  1.00  0.97           H  
ATOM    688 2HG2 THR A  48      11.801   3.889  -9.858  1.00  0.97           H  
ATOM    689 3HG2 THR A  48      12.390   4.408 -11.453  1.00  0.97           H  
ATOM    690  N   TRP A  49       9.538   2.990 -11.047  1.00  0.99           N  
ATOM    691  CA  TRP A  49       9.179   1.698 -10.454  1.00  0.99           C  
ATOM    692  C   TRP A  49      10.356   0.808 -10.094  1.00  0.99           C  
ATOM    693  O   TRP A  49      11.389   0.808 -10.771  1.00  0.99           O  
ATOM    694  CB  TRP A  49       8.294   0.858 -11.363  1.00  0.99           C  
ATOM    695  CG  TRP A  49       6.932   1.305 -11.507  1.00  0.99           C  
ATOM    696  CD1 TRP A  49       6.423   2.158 -12.422  1.00  0.99           C  
ATOM    697  CD2 TRP A  49       5.842   0.905 -10.670  1.00  0.99           C  
ATOM    698  NE1 TRP A  49       5.095   2.305 -12.221  1.00  0.99           N  
ATOM    699  CE2 TRP A  49       4.720   1.544 -11.146  1.00  0.99           C  
ATOM    700  CE3 TRP A  49       5.736   0.054  -9.564  1.00  0.99           C  
ATOM    701  CZ2 TRP A  49       3.493   1.382 -10.556  1.00  0.99           C  
ATOM    702  CZ3 TRP A  49       4.506  -0.104  -8.977  1.00  0.99           C  
ATOM    703  CH2 TRP A  49       3.424   0.543  -9.460  1.00  0.99           C  
ATOM    704  H   TRP A  49       9.912   3.016 -11.986  1.00  0.99           H  
ATOM    705  HA  TRP A  49       8.623   1.894  -9.540  1.00  0.99           H  
ATOM    706 1HB  TRP A  49       8.741   0.810 -12.355  1.00  0.99           H  
ATOM    707 2HB  TRP A  49       8.266  -0.163 -10.978  1.00  0.99           H  
ATOM    708  HD1 TRP A  49       6.995   2.648 -13.209  1.00  0.99           H  
ATOM    709  HE1 TRP A  49       4.486   2.880 -12.766  1.00  0.99           H  
ATOM    710  HE3 TRP A  49       6.616  -0.459  -9.170  1.00  0.99           H  
ATOM    711  HZ2 TRP A  49       2.608   1.889 -10.914  1.00  0.99           H  
ATOM    712  HZ3 TRP A  49       4.414  -0.744  -8.109  1.00  0.99           H  
ATOM    713  HH2 TRP A  49       2.490   0.405  -8.960  1.00  0.99           H  
ATOM    714  N   SER A  50      10.137  -0.015  -9.070  1.00  1.08           N  
ATOM    715  CA  SER A  50      11.066  -1.062  -8.662  1.00  1.08           C  
ATOM    716  C   SER A  50      10.294  -2.296  -8.170  1.00  1.08           C  
ATOM    717  O   SER A  50       9.076  -2.230  -7.963  1.00  1.08           O  
ATOM    718  CB  SER A  50      12.012  -0.536  -7.604  1.00  1.08           C  
ATOM    719  OG  SER A  50      11.332  -0.205  -6.435  1.00  1.08           O  
ATOM    720  H   SER A  50       9.285   0.125  -8.528  1.00  1.08           H  
ATOM    721  HA  SER A  50      11.658  -1.358  -9.529  1.00  1.08           H  
ATOM    722 1HB  SER A  50      12.768  -1.287  -7.385  1.00  1.08           H  
ATOM    723 2HB  SER A  50      12.527   0.345  -7.988  1.00  1.08           H  
ATOM    724  HG  SER A  50      10.681   0.461  -6.690  1.00  1.08           H  
ATOM    725  N   GLU A  51      11.004  -3.417  -8.006  1.00  1.21           N  
ATOM    726  CA  GLU A  51      10.404  -4.694  -7.596  1.00  1.21           C  
ATOM    727  C   GLU A  51      11.315  -5.466  -6.644  1.00  1.21           C  
ATOM    728  O   GLU A  51      12.535  -5.500  -6.831  1.00  1.21           O  
ATOM    729  CB  GLU A  51      10.102  -5.550  -8.839  1.00  1.21           C  
ATOM    730  CG  GLU A  51       9.400  -6.892  -8.570  1.00  1.21           C  
ATOM    731  CD  GLU A  51       9.045  -7.640  -9.859  1.00  1.21           C  
ATOM    732  OE1 GLU A  51       9.482  -7.229 -10.902  1.00  1.21           O  
ATOM    733  OE2 GLU A  51       8.284  -8.599  -9.795  1.00  1.21           O  
ATOM    734  H   GLU A  51      11.998  -3.388  -8.183  1.00  1.21           H  
ATOM    735  HA  GLU A  51       9.470  -4.489  -7.074  1.00  1.21           H  
ATOM    736 1HB  GLU A  51       9.468  -4.980  -9.520  1.00  1.21           H  
ATOM    737 2HB  GLU A  51      11.032  -5.765  -9.363  1.00  1.21           H  
ATOM    738 1HG  GLU A  51      10.068  -7.519  -7.983  1.00  1.21           H  
ATOM    739 2HG  GLU A  51       8.501  -6.719  -7.976  1.00  1.21           H  
ATOM    740  N   SER A  52      10.715  -6.088  -5.624  1.00  1.39           N  
ATOM    741  CA  SER A  52      11.471  -6.870  -4.648  1.00  1.39           C  
ATOM    742  C   SER A  52      10.723  -8.106  -4.144  1.00  1.39           C  
ATOM    743  O   SER A  52       9.504  -8.227  -4.295  1.00  1.39           O  
ATOM    744  CB  SER A  52      11.825  -5.980  -3.472  1.00  1.39           C  
ATOM    745  OG  SER A  52      10.670  -5.557  -2.787  1.00  1.39           O  
ATOM    746  H   SER A  52       9.704  -5.993  -5.524  1.00  1.39           H  
ATOM    747  HA  SER A  52      12.392  -7.207  -5.124  1.00  1.39           H  
ATOM    748 1HB  SER A  52      12.478  -6.520  -2.788  1.00  1.39           H  
ATOM    749 2HB  SER A  52      12.375  -5.111  -3.832  1.00  1.39           H  
ATOM    750  HG  SER A  52      10.084  -5.180  -3.453  1.00  1.39           H  
ATOM    751  N   GLU A  53      11.472  -9.036  -3.544  1.00  1.60           N  
ATOM    752  CA  GLU A  53      10.881 -10.248  -2.974  1.00  1.60           C  
ATOM    753  C   GLU A  53      10.794 -10.262  -1.454  1.00  1.60           C  
ATOM    754  O   GLU A  53      11.689  -9.788  -0.750  1.00  1.60           O  
ATOM    755  CB  GLU A  53      11.659 -11.493  -3.416  1.00  1.60           C  
ATOM    756  CG  GLU A  53      11.528 -11.820  -4.874  1.00  1.60           C  
ATOM    757  CD  GLU A  53      12.323 -13.035  -5.343  1.00  1.60           C  
ATOM    758  OE1 GLU A  53      13.109 -13.567  -4.594  1.00  1.60           O  
ATOM    759  OE2 GLU A  53      12.108 -13.427  -6.475  1.00  1.60           O  
ATOM    760  H   GLU A  53      12.468  -8.891  -3.465  1.00  1.60           H  
ATOM    761  HA  GLU A  53       9.868 -10.336  -3.358  1.00  1.60           H  
ATOM    762 1HB  GLU A  53      12.716 -11.365  -3.189  1.00  1.60           H  
ATOM    763 2HB  GLU A  53      11.302 -12.357  -2.848  1.00  1.60           H  
ATOM    764 1HG  GLU A  53      10.477 -12.040  -5.032  1.00  1.60           H  
ATOM    765 2HG  GLU A  53      11.792 -10.948  -5.469  1.00  1.60           H  
ATOM    766  N   ASN A  54       9.724 -10.876  -0.972  1.00  1.78           N  
ATOM    767  CA  ASN A  54       9.509 -11.148   0.437  1.00  1.78           C  
ATOM    768  C   ASN A  54      10.181 -12.470   0.798  1.00  1.78           C  
ATOM    769  O   ASN A  54      10.425 -13.285  -0.088  1.00  1.78           O  
ATOM    770  CB  ASN A  54       8.030 -11.195   0.758  1.00  1.78           C  
ATOM    771  CG  ASN A  54       7.381  -9.861   0.768  1.00  1.78           C  
ATOM    772  OD1 ASN A  54       7.930  -8.901   1.329  1.00  1.78           O  
ATOM    773  ND2 ASN A  54       6.225  -9.775   0.183  1.00  1.78           N  
ATOM    774  H   ASN A  54       9.017 -11.194  -1.640  1.00  1.78           H  
ATOM    775  HA  ASN A  54       9.963 -10.338   0.997  1.00  1.78           H  
ATOM    776 1HB  ASN A  54       7.536 -11.796  -0.013  1.00  1.78           H  
ATOM    777 2HB  ASN A  54       7.844 -11.695   1.700  1.00  1.78           H  
ATOM    778 1HD2 ASN A  54       5.738  -8.905   0.165  1.00  1.78           H  
ATOM    779 2HD2 ASN A  54       5.816 -10.584  -0.265  1.00  1.78           H  
ATOM    780  N   PRO A  55      10.505 -12.727   2.074  1.00  1.90           N  
ATOM    781  CA  PRO A  55      11.022 -13.997   2.565  1.00  1.90           C  
ATOM    782  C   PRO A  55      10.188 -15.207   2.120  1.00  1.90           C  
ATOM    783  O   PRO A  55      10.725 -16.301   1.951  1.00  1.90           O  
ATOM    784  CB  PRO A  55      10.951 -13.798   4.083  1.00  1.90           C  
ATOM    785  CG  PRO A  55      11.145 -12.308   4.273  1.00  1.90           C  
ATOM    786  CD  PRO A  55      10.418 -11.667   3.112  1.00  1.90           C  
ATOM    787  HA  PRO A  55      12.065 -14.108   2.235  1.00  1.90           H  
ATOM    788 1HB  PRO A  55       9.985 -14.160   4.465  1.00  1.90           H  
ATOM    789 2HB  PRO A  55      11.733 -14.396   4.573  1.00  1.90           H  
ATOM    790 1HG  PRO A  55      10.743 -11.998   5.249  1.00  1.90           H  
ATOM    791 2HG  PRO A  55      12.219 -12.068   4.282  1.00  1.90           H  
ATOM    792 1HD  PRO A  55       9.380 -11.443   3.383  1.00  1.90           H  
ATOM    793 2HD  PRO A  55      10.984 -10.772   2.823  1.00  1.90           H  
ATOM    794  N   ASP A  56       8.873 -15.018   1.927  1.00  1.92           N  
ATOM    795  CA  ASP A  56       8.002 -16.117   1.506  1.00  1.92           C  
ATOM    796  C   ASP A  56       7.966 -16.328  -0.015  1.00  1.92           C  
ATOM    797  O   ASP A  56       7.207 -17.161  -0.512  1.00  1.92           O  
ATOM    798  CB  ASP A  56       6.580 -15.897   2.037  1.00  1.92           C  
ATOM    799  CG  ASP A  56       5.820 -14.680   1.450  1.00  1.92           C  
ATOM    800  OD1 ASP A  56       6.274 -14.055   0.495  1.00  1.92           O  
ATOM    801  OD2 ASP A  56       4.776 -14.384   1.985  1.00  1.92           O  
ATOM    802  H   ASP A  56       8.468 -14.110   2.083  1.00  1.92           H  
ATOM    803  HA  ASP A  56       8.382 -17.035   1.955  1.00  1.92           H  
ATOM    804 1HB  ASP A  56       5.989 -16.792   1.836  1.00  1.92           H  
ATOM    805 2HB  ASP A  56       6.621 -15.782   3.121  1.00  1.92           H  
ATOM    806  N   GLY A  57       8.778 -15.574  -0.755  1.00  1.86           N  
ATOM    807  CA  GLY A  57       8.859 -15.686  -2.204  1.00  1.86           C  
ATOM    808  C   GLY A  57       7.898 -14.781  -2.991  1.00  1.86           C  
ATOM    809  O   GLY A  57       7.984 -14.724  -4.220  1.00  1.86           O  
ATOM    810  H   GLY A  57       9.374 -14.884  -0.307  1.00  1.86           H  
ATOM    811 1HA  GLY A  57       9.881 -15.452  -2.506  1.00  1.86           H  
ATOM    812 2HA  GLY A  57       8.685 -16.722  -2.486  1.00  1.86           H  
ATOM    813  N   SER A  58       6.967 -14.090  -2.327  1.00  1.72           N  
ATOM    814  CA  SER A  58       6.057 -13.238  -3.091  1.00  1.72           C  
ATOM    815  C   SER A  58       6.723 -11.949  -3.580  1.00  1.72           C  
ATOM    816  O   SER A  58       7.734 -11.503  -3.030  1.00  1.72           O  
ATOM    817  CB  SER A  58       4.799 -12.948  -2.283  1.00  1.72           C  
ATOM    818  OG  SER A  58       5.069 -12.204  -1.121  1.00  1.72           O  
ATOM    819  H   SER A  58       6.875 -14.155  -1.304  1.00  1.72           H  
ATOM    820  HA  SER A  58       5.743 -13.797  -3.974  1.00  1.72           H  
ATOM    821 1HB  SER A  58       4.093 -12.403  -2.905  1.00  1.72           H  
ATOM    822 2HB  SER A  58       4.328 -13.890  -2.002  1.00  1.72           H  
ATOM    823  HG  SER A  58       5.479 -12.845  -0.484  1.00  1.72           H  
ATOM    824  N   ARG A  59       6.115 -11.312  -4.591  1.00  1.57           N  
ATOM    825  CA  ARG A  59       6.635 -10.043  -5.113  1.00  1.57           C  
ATOM    826  C   ARG A  59       5.869  -8.819  -4.638  1.00  1.57           C  
ATOM    827  O   ARG A  59       4.637  -8.822  -4.551  1.00  1.57           O  
ATOM    828  CB  ARG A  59       6.647 -10.046  -6.639  1.00  1.57           C  
ATOM    829  CG  ARG A  59       7.553 -11.094  -7.297  1.00  1.57           C  
ATOM    830  CD  ARG A  59       8.984 -10.663  -7.225  1.00  1.57           C  
ATOM    831  NE  ARG A  59       9.937 -11.655  -7.777  1.00  1.57           N  
ATOM    832  CZ  ARG A  59      10.299 -11.805  -9.058  1.00  1.57           C  
ATOM    833  NH1 ARG A  59       9.801 -11.070 -10.028  1.00  1.57           N  
ATOM    834  NH2 ARG A  59      11.197 -12.729  -9.309  1.00  1.57           N  
ATOM    835  H   ARG A  59       5.289 -11.717  -5.007  1.00  1.57           H  
ATOM    836  HA  ARG A  59       7.667  -9.940  -4.778  1.00  1.57           H  
ATOM    837 1HB  ARG A  59       5.637 -10.195  -7.014  1.00  1.57           H  
ATOM    838 2HB  ARG A  59       6.981  -9.062  -6.997  1.00  1.57           H  
ATOM    839 1HG  ARG A  59       7.453 -12.052  -6.784  1.00  1.57           H  
ATOM    840 2HG  ARG A  59       7.280 -11.202  -8.349  1.00  1.57           H  
ATOM    841 1HD  ARG A  59       9.101  -9.749  -7.779  1.00  1.57           H  
ATOM    842 2HD  ARG A  59       9.241 -10.472  -6.186  1.00  1.57           H  
ATOM    843  HE  ARG A  59      10.426 -12.279  -7.120  1.00  1.57           H  
ATOM    844 1HH1 ARG A  59       9.117 -10.330  -9.831  1.00  1.57           H  
ATOM    845 2HH1 ARG A  59      10.108 -11.211 -10.976  1.00  1.57           H  
ATOM    846 1HH2 ARG A  59      11.575 -13.255  -8.508  1.00  1.57           H  
ATOM    847 2HH2 ARG A  59      11.520 -12.895 -10.249  1.00  1.57           H  
ATOM    848  N   VAL A  60       6.636  -7.765  -4.384  1.00  1.42           N  
ATOM    849  CA  VAL A  60       6.164  -6.451  -3.970  1.00  1.42           C  
ATOM    850  C   VAL A  60       6.677  -5.393  -4.920  1.00  1.42           C  
ATOM    851  O   VAL A  60       7.835  -5.434  -5.357  1.00  1.42           O  
ATOM    852  CB  VAL A  60       6.623  -6.121  -2.540  1.00  1.42           C  
ATOM    853  CG1 VAL A  60       6.155  -4.709  -2.119  1.00  1.42           C  
ATOM    854  CG2 VAL A  60       6.071  -7.147  -1.626  1.00  1.42           C  
ATOM    855  H   VAL A  60       7.644  -7.894  -4.463  1.00  1.42           H  
ATOM    856  HA  VAL A  60       5.072  -6.440  -3.998  1.00  1.42           H  
ATOM    857  HB  VAL A  60       7.715  -6.140  -2.496  1.00  1.42           H  
ATOM    858 1HG1 VAL A  60       6.490  -4.503  -1.103  1.00  1.42           H  
ATOM    859 2HG1 VAL A  60       6.574  -3.959  -2.784  1.00  1.42           H  
ATOM    860 3HG1 VAL A  60       5.064  -4.658  -2.158  1.00  1.42           H  
ATOM    861 1HG2 VAL A  60       6.401  -6.938  -0.610  1.00  1.42           H  
ATOM    862 2HG2 VAL A  60       4.981  -7.132  -1.672  1.00  1.42           H  
ATOM    863 3HG2 VAL A  60       6.435  -8.122  -1.934  1.00  1.42           H  
ATOM    864  N   TYR A  61       5.809  -4.466  -5.281  1.00  1.29           N  
ATOM    865  CA  TYR A  61       6.210  -3.419  -6.192  1.00  1.29           C  
ATOM    866  C   TYR A  61       6.227  -2.087  -5.470  1.00  1.29           C  
ATOM    867  O   TYR A  61       5.378  -1.804  -4.620  1.00  1.29           O  
ATOM    868  CB  TYR A  61       5.251  -3.400  -7.365  1.00  1.29           C  
ATOM    869  CG  TYR A  61       5.274  -4.681  -8.056  1.00  1.29           C  
ATOM    870  CD1 TYR A  61       4.420  -5.704  -7.647  1.00  1.29           C  
ATOM    871  CD2 TYR A  61       6.155  -4.874  -9.065  1.00  1.29           C  
ATOM    872  CE1 TYR A  61       4.483  -6.928  -8.275  1.00  1.29           C  
ATOM    873  CE2 TYR A  61       6.207  -6.069  -9.692  1.00  1.29           C  
ATOM    874  CZ  TYR A  61       5.393  -7.102  -9.308  1.00  1.29           C  
ATOM    875  OH  TYR A  61       5.516  -8.315  -9.936  1.00  1.29           O  
ATOM    876  H   TYR A  61       4.866  -4.477  -4.894  1.00  1.29           H  
ATOM    877  HA  TYR A  61       7.217  -3.615  -6.556  1.00  1.29           H  
ATOM    878 1HB  TYR A  61       4.236  -3.189  -7.036  1.00  1.29           H  
ATOM    879 2HB  TYR A  61       5.559  -2.642  -8.067  1.00  1.29           H  
ATOM    880  HD1 TYR A  61       3.720  -5.541  -6.823  1.00  1.29           H  
ATOM    881  HD2 TYR A  61       6.825  -4.066  -9.370  1.00  1.29           H  
ATOM    882  HE1 TYR A  61       3.835  -7.744  -7.958  1.00  1.29           H  
ATOM    883  HE2 TYR A  61       6.916  -6.211 -10.502  1.00  1.29           H  
ATOM    884  HH  TYR A  61       6.479  -8.473 -10.110  1.00  1.29           H  
ATOM    885  N   THR A  62       7.198  -1.260  -5.807  1.00  1.19           N  
ATOM    886  CA  THR A  62       7.281   0.054  -5.192  1.00  1.19           C  
ATOM    887  C   THR A  62       7.280   1.135  -6.251  1.00  1.19           C  
ATOM    888  O   THR A  62       7.987   1.052  -7.263  1.00  1.19           O  
ATOM    889  CB  THR A  62       8.503   0.177  -4.263  1.00  1.19           C  
ATOM    890  OG1 THR A  62       8.406  -0.801  -3.213  1.00  1.19           O  
ATOM    891  CG2 THR A  62       8.543   1.545  -3.645  1.00  1.19           C  
ATOM    892  H   THR A  62       7.876  -1.549  -6.514  1.00  1.19           H  
ATOM    893  HA  THR A  62       6.397   0.210  -4.578  1.00  1.19           H  
ATOM    894  HB  THR A  62       9.409   0.003  -4.824  1.00  1.19           H  
ATOM    895  HG1 THR A  62       7.560  -0.697  -2.760  1.00  1.19           H  
ATOM    896 1HG2 THR A  62       9.400   1.619  -2.980  1.00  1.19           H  
ATOM    897 2HG2 THR A  62       8.627   2.303  -4.422  1.00  1.19           H  
ATOM    898 3HG2 THR A  62       7.622   1.702  -3.077  1.00  1.19           H  
ATOM    899  N   PHE A  63       6.454   2.145  -6.022  1.00  1.12           N  
ATOM    900  CA  PHE A  63       6.302   3.222  -6.974  1.00  1.12           C  
ATOM    901  C   PHE A  63       6.609   4.573  -6.365  1.00  1.12           C  
ATOM    902  O   PHE A  63       5.959   4.980  -5.397  1.00  1.12           O  
ATOM    903  CB  PHE A  63       4.882   3.226  -7.474  1.00  1.12           C  
ATOM    904  CG  PHE A  63       4.647   4.069  -8.615  1.00  1.12           C  
ATOM    905  CD1 PHE A  63       5.656   4.350  -9.458  1.00  1.12           C  
ATOM    906  CD2 PHE A  63       3.411   4.510  -8.903  1.00  1.12           C  
ATOM    907  CE1 PHE A  63       5.450   5.070 -10.567  1.00  1.12           C  
ATOM    908  CE2 PHE A  63       3.182   5.235 -10.029  1.00  1.12           C  
ATOM    909  CZ  PHE A  63       4.192   5.510 -10.856  1.00  1.12           C  
ATOM    910  H   PHE A  63       5.890   2.144  -5.172  1.00  1.12           H  
ATOM    911  HA  PHE A  63       6.983   3.055  -7.809  1.00  1.12           H  
ATOM    912 1HB  PHE A  63       4.590   2.247  -7.703  1.00  1.12           H  
ATOM    913 2HB  PHE A  63       4.228   3.563  -6.671  1.00  1.12           H  
ATOM    914  HD1 PHE A  63       6.630   3.970  -9.233  1.00  1.12           H  
ATOM    915  HD2 PHE A  63       2.618   4.257  -8.231  1.00  1.12           H  
ATOM    916  HE1 PHE A  63       6.281   5.270 -11.230  1.00  1.12           H  
ATOM    917  HE2 PHE A  63       2.203   5.580 -10.272  1.00  1.12           H  
ATOM    918  HZ  PHE A  63       3.996   6.073 -11.749  1.00  1.12           H  
ATOM    919  N   THR A  64       7.625   5.248  -6.884  1.00  1.08           N  
ATOM    920  CA  THR A  64       7.962   6.555  -6.361  1.00  1.08           C  
ATOM    921  C   THR A  64       7.590   7.645  -7.357  1.00  1.08           C  
ATOM    922  O   THR A  64       7.885   7.566  -8.555  1.00  1.08           O  
ATOM    923  CB  THR A  64       9.435   6.664  -5.925  1.00  1.08           C  
ATOM    924  OG1 THR A  64       9.695   5.733  -4.851  1.00  1.08           O  
ATOM    925  CG2 THR A  64       9.717   8.062  -5.430  1.00  1.08           C  
ATOM    926  H   THR A  64       8.143   4.866  -7.675  1.00  1.08           H  
ATOM    927  HA  THR A  64       7.374   6.722  -5.472  1.00  1.08           H  
ATOM    928  HB  THR A  64      10.085   6.430  -6.769  1.00  1.08           H  
ATOM    929  HG1 THR A  64       9.371   6.096  -4.035  1.00  1.08           H  
ATOM    930 1HG2 THR A  64      10.754   8.136  -5.109  1.00  1.08           H  
ATOM    931 2HG2 THR A  64       9.537   8.786  -6.223  1.00  1.08           H  
ATOM    932 3HG2 THR A  64       9.057   8.272  -4.587  1.00  1.08           H  
ATOM    933  N   ILE A  65       6.908   8.655  -6.837  1.00  1.08           N  
ATOM    934  CA  ILE A  65       6.436   9.793  -7.600  1.00  1.08           C  
ATOM    935  C   ILE A  65       7.071  11.084  -7.094  1.00  1.08           C  
ATOM    936  O   ILE A  65       7.020  11.361  -5.890  1.00  1.08           O  
ATOM    937  CB  ILE A  65       4.910   9.919  -7.456  1.00  1.08           C  
ATOM    938  CG1 ILE A  65       4.216   8.605  -7.904  1.00  1.08           C  
ATOM    939  CG2 ILE A  65       4.398  11.144  -8.210  1.00  1.08           C  
ATOM    940  CD1 ILE A  65       3.909   7.657  -6.741  1.00  1.08           C  
ATOM    941  H   ILE A  65       6.695   8.614  -5.844  1.00  1.08           H  
ATOM    942  HA  ILE A  65       6.695   9.648  -8.641  1.00  1.08           H  
ATOM    943  HB  ILE A  65       4.681  10.047  -6.424  1.00  1.08           H  
ATOM    944 1HG1 ILE A  65       3.292   8.842  -8.410  1.00  1.08           H  
ATOM    945 2HG1 ILE A  65       4.869   8.077  -8.599  1.00  1.08           H  
ATOM    946 1HG2 ILE A  65       3.334  11.244  -8.060  1.00  1.08           H  
ATOM    947 2HG2 ILE A  65       4.889  12.026  -7.840  1.00  1.08           H  
ATOM    948 3HG2 ILE A  65       4.612  11.042  -9.257  1.00  1.08           H  
ATOM    949 1HD1 ILE A  65       3.434   6.758  -7.114  1.00  1.08           H  
ATOM    950 2HD1 ILE A  65       4.831   7.384  -6.229  1.00  1.08           H  
ATOM    951 3HD1 ILE A  65       3.242   8.149  -6.035  1.00  1.08           H  
ATOM    952  N   THR A  66       7.681  11.869  -7.988  1.00  1.11           N  
ATOM    953  CA  THR A  66       8.238  13.148  -7.549  1.00  1.11           C  
ATOM    954  C   THR A  66       7.409  14.306  -8.101  1.00  1.11           C  
ATOM    955  O   THR A  66       7.191  14.446  -9.310  1.00  1.11           O  
ATOM    956  CB  THR A  66       9.698  13.344  -7.937  1.00  1.11           C  
ATOM    957  OG1 THR A  66      10.512  12.315  -7.354  1.00  1.11           O  
ATOM    958  CG2 THR A  66      10.153  14.667  -7.437  1.00  1.11           C  
ATOM    959  H   THR A  66       7.737  11.570  -8.963  1.00  1.11           H  
ATOM    960  HA  THR A  66       8.189  13.197  -6.465  1.00  1.11           H  
ATOM    961  HB  THR A  66       9.804  13.335  -8.991  1.00  1.11           H  
ATOM    962  HG1 THR A  66      11.428  12.465  -7.601  1.00  1.11           H  
ATOM    963 1HG2 THR A  66      11.187  14.805  -7.725  1.00  1.11           H  
ATOM    964 2HG2 THR A  66       9.551  15.454  -7.869  1.00  1.11           H  
ATOM    965 3HG2 THR A  66      10.056  14.697  -6.353  1.00  1.11           H  
ATOM    966  N   LEU A  67       6.947  15.148  -7.179  1.00  1.17           N  
ATOM    967  CA  LEU A  67       6.039  16.242  -7.486  1.00  1.17           C  
ATOM    968  C   LEU A  67       6.719  17.544  -7.145  1.00  1.17           C  
ATOM    969  O   LEU A  67       7.519  17.612  -6.209  1.00  1.17           O  
ATOM    970  CB  LEU A  67       4.811  16.211  -6.576  1.00  1.17           C  
ATOM    971  CG  LEU A  67       4.028  14.887  -6.428  1.00  1.17           C  
ATOM    972  CD1 LEU A  67       4.847  13.850  -5.702  1.00  1.17           C  
ATOM    973  CD2 LEU A  67       2.804  15.162  -5.601  1.00  1.17           C  
ATOM    974  H   LEU A  67       7.213  14.985  -6.208  1.00  1.17           H  
ATOM    975  HA  LEU A  67       5.769  16.225  -8.542  1.00  1.17           H  
ATOM    976 1HB  LEU A  67       5.082  16.571  -5.648  1.00  1.17           H  
ATOM    977 2HB  LEU A  67       4.106  16.936  -6.980  1.00  1.17           H  
ATOM    978  HG  LEU A  67       3.775  14.486  -7.402  1.00  1.17           H  
ATOM    979 1HD1 LEU A  67       4.273  12.948  -5.609  1.00  1.17           H  
ATOM    980 2HD1 LEU A  67       5.725  13.629  -6.222  1.00  1.17           H  
ATOM    981 3HD1 LEU A  67       5.110  14.199  -4.732  1.00  1.17           H  
ATOM    982 1HD2 LEU A  67       2.274  14.243  -5.479  1.00  1.17           H  
ATOM    983 2HD2 LEU A  67       3.103  15.541  -4.623  1.00  1.17           H  
ATOM    984 3HD2 LEU A  67       2.175  15.891  -6.082  1.00  1.17           H  
ATOM    985  N   TYR A  68       6.393  18.589  -7.874  1.00  1.25           N  
ATOM    986  CA  TYR A  68       6.965  19.878  -7.552  1.00  1.25           C  
ATOM    987  C   TYR A  68       5.860  20.903  -7.330  1.00  1.25           C  
ATOM    988  O   TYR A  68       4.821  20.855  -7.992  1.00  1.25           O  
ATOM    989  CB  TYR A  68       7.905  20.298  -8.684  1.00  1.25           C  
ATOM    990  CG  TYR A  68       9.092  19.334  -8.892  1.00  1.25           C  
ATOM    991  CD1 TYR A  68       8.944  18.195  -9.694  1.00  1.25           C  
ATOM    992  CD2 TYR A  68      10.316  19.597  -8.299  1.00  1.25           C  
ATOM    993  CE1 TYR A  68      10.013  17.339  -9.889  1.00  1.25           C  
ATOM    994  CE2 TYR A  68      11.381  18.743  -8.503  1.00  1.25           C  
ATOM    995  CZ  TYR A  68      11.237  17.614  -9.291  1.00  1.25           C  
ATOM    996  OH  TYR A  68      12.322  16.763  -9.486  1.00  1.25           O  
ATOM    997  H   TYR A  68       5.746  18.496  -8.645  1.00  1.25           H  
ATOM    998  HA  TYR A  68       7.534  19.806  -6.625  1.00  1.25           H  
ATOM    999 1HB  TYR A  68       7.346  20.361  -9.617  1.00  1.25           H  
ATOM   1000 2HB  TYR A  68       8.303  21.290  -8.472  1.00  1.25           H  
ATOM   1001  HD1 TYR A  68       7.985  17.979 -10.166  1.00  1.25           H  
ATOM   1002  HD2 TYR A  68      10.440  20.484  -7.676  1.00  1.25           H  
ATOM   1003  HE1 TYR A  68       9.895  16.450 -10.513  1.00  1.25           H  
ATOM   1004  HE2 TYR A  68      12.339  18.962  -8.040  1.00  1.25           H  
ATOM   1005  HH  TYR A  68      12.043  15.964  -9.998  1.00  1.25           H  
ATOM   1006  N   GLY A  69       6.101  21.842  -6.420  1.00  1.34           N  
ATOM   1007  CA  GLY A  69       5.149  22.926  -6.164  1.00  1.34           C  
ATOM   1008  C   GLY A  69       5.910  24.193  -5.813  1.00  1.34           C  
ATOM   1009  O   GLY A  69       7.068  24.129  -5.400  1.00  1.34           O  
ATOM   1010  H   GLY A  69       6.969  21.794  -5.877  1.00  1.34           H  
ATOM   1011 1HA  GLY A  69       4.530  23.100  -7.045  1.00  1.34           H  
ATOM   1012 2HA  GLY A  69       4.481  22.653  -5.347  1.00  1.34           H  
ATOM   1013  N   ALA A  70       5.265  25.349  -5.976  1.00  1.43           N  
ATOM   1014  CA  ALA A  70       5.902  26.651  -5.716  1.00  1.43           C  
ATOM   1015  C   ALA A  70       5.929  27.033  -4.238  1.00  1.43           C  
ATOM   1016  O   ALA A  70       6.564  28.014  -3.849  1.00  1.43           O  
ATOM   1017  CB  ALA A  70       5.181  27.730  -6.493  1.00  1.43           C  
ATOM   1018  H   ALA A  70       4.296  25.326  -6.310  1.00  1.43           H  
ATOM   1019  HA  ALA A  70       6.933  26.594  -6.063  1.00  1.43           H  
ATOM   1020 1HB  ALA A  70       5.675  28.686  -6.333  1.00  1.43           H  
ATOM   1021 2HB  ALA A  70       5.194  27.484  -7.554  1.00  1.43           H  
ATOM   1022 3HB  ALA A  70       4.147  27.788  -6.147  1.00  1.43           H  
ATOM   1023  N   SER A  71       5.221  26.275  -3.426  1.00  1.48           N  
ATOM   1024  CA  SER A  71       5.120  26.526  -1.998  1.00  1.48           C  
ATOM   1025  C   SER A  71       4.730  25.263  -1.281  1.00  1.48           C  
ATOM   1026  O   SER A  71       4.215  24.332  -1.900  1.00  1.48           O  
ATOM   1027  CB  SER A  71       4.083  27.598  -1.708  1.00  1.48           C  
ATOM   1028  OG  SER A  71       2.763  27.156  -2.023  1.00  1.48           O  
ATOM   1029  H   SER A  71       4.736  25.488  -3.827  1.00  1.48           H  
ATOM   1030  HA  SER A  71       6.095  26.851  -1.627  1.00  1.48           H  
ATOM   1031 1HB  SER A  71       4.133  27.879  -0.657  1.00  1.48           H  
ATOM   1032 2HB  SER A  71       4.317  28.488  -2.291  1.00  1.48           H  
ATOM   1033  HG  SER A  71       2.200  27.939  -1.936  1.00  1.48           H  
ATOM   1034  N   VAL A  72       4.907  25.250   0.035  1.00  1.51           N  
ATOM   1035  CA  VAL A  72       4.496  24.102   0.826  1.00  1.51           C  
ATOM   1036  C   VAL A  72       2.998  23.891   0.768  1.00  1.51           C  
ATOM   1037  O   VAL A  72       2.530  22.762   0.858  1.00  1.51           O  
ATOM   1038  CB  VAL A  72       4.983  24.248   2.277  1.00  1.51           C  
ATOM   1039  CG1 VAL A  72       4.188  25.311   3.026  1.00  1.51           C  
ATOM   1040  CG2 VAL A  72       4.892  22.902   2.957  1.00  1.51           C  
ATOM   1041  H   VAL A  72       5.336  26.042   0.492  1.00  1.51           H  
ATOM   1042  HA  VAL A  72       4.950  23.209   0.416  1.00  1.51           H  
ATOM   1043  HB  VAL A  72       6.013  24.577   2.269  1.00  1.51           H  
ATOM   1044 1HG1 VAL A  72       4.584  25.397   4.041  1.00  1.51           H  
ATOM   1045 2HG1 VAL A  72       4.285  26.266   2.518  1.00  1.51           H  
ATOM   1046 3HG1 VAL A  72       3.135  25.031   3.082  1.00  1.51           H  
ATOM   1047 1HG2 VAL A  72       5.267  22.986   3.980  1.00  1.51           H  
ATOM   1048 2HG2 VAL A  72       3.854  22.567   2.972  1.00  1.51           H  
ATOM   1049 3HG2 VAL A  72       5.500  22.185   2.407  1.00  1.51           H  
ATOM   1050  N   GLU A  73       2.233  24.962   0.591  1.00  1.49           N  
ATOM   1051  CA  GLU A  73       0.796  24.807   0.512  1.00  1.49           C  
ATOM   1052  C   GLU A  73       0.397  24.162  -0.816  1.00  1.49           C  
ATOM   1053  O   GLU A  73      -0.492  23.305  -0.854  1.00  1.49           O  
ATOM   1054  CB  GLU A  73       0.119  26.161   0.694  1.00  1.49           C  
ATOM   1055  CG  GLU A  73       0.287  26.753   2.104  1.00  1.49           C  
ATOM   1056  CD  GLU A  73      -0.329  25.896   3.190  1.00  1.49           C  
ATOM   1057  OE1 GLU A  73      -1.480  25.550   3.062  1.00  1.49           O  
ATOM   1058  OE2 GLU A  73       0.351  25.584   4.140  1.00  1.49           O  
ATOM   1059  H   GLU A  73       2.655  25.874   0.515  1.00  1.49           H  
ATOM   1060  HA  GLU A  73       0.475  24.150   1.318  1.00  1.49           H  
ATOM   1061 1HB  GLU A  73       0.532  26.872  -0.022  1.00  1.49           H  
ATOM   1062 2HB  GLU A  73      -0.947  26.068   0.489  1.00  1.49           H  
ATOM   1063 1HG  GLU A  73       1.351  26.867   2.308  1.00  1.49           H  
ATOM   1064 2HG  GLU A  73      -0.167  27.743   2.127  1.00  1.49           H  
ATOM   1065  N   GLU A  74       1.080  24.520  -1.912  1.00  1.46           N  
ATOM   1066  CA  GLU A  74       0.736  23.879  -3.182  1.00  1.46           C  
ATOM   1067  C   GLU A  74       1.168  22.429  -3.136  1.00  1.46           C  
ATOM   1068  O   GLU A  74       0.410  21.517  -3.478  1.00  1.46           O  
ATOM   1069  CB  GLU A  74       1.397  24.575  -4.387  1.00  1.46           C  
ATOM   1070  CG  GLU A  74       1.024  23.944  -5.751  1.00  1.46           C  
ATOM   1071  CD  GLU A  74       1.522  24.713  -6.983  1.00  1.46           C  
ATOM   1072  OE1 GLU A  74       2.632  25.213  -6.993  1.00  1.46           O  
ATOM   1073  OE2 GLU A  74       0.767  24.790  -7.921  1.00  1.46           O  
ATOM   1074  H   GLU A  74       1.803  25.244  -1.868  1.00  1.46           H  
ATOM   1075  HA  GLU A  74      -0.345  23.912  -3.311  1.00  1.46           H  
ATOM   1076 1HB  GLU A  74       1.113  25.626  -4.405  1.00  1.46           H  
ATOM   1077 2HB  GLU A  74       2.485  24.532  -4.279  1.00  1.46           H  
ATOM   1078 1HG  GLU A  74       1.446  22.937  -5.781  1.00  1.46           H  
ATOM   1079 2HG  GLU A  74      -0.059  23.848  -5.804  1.00  1.46           H  
ATOM   1080  N   ALA A  75       2.402  22.221  -2.694  1.00  1.40           N  
ATOM   1081  CA  ALA A  75       2.991  20.906  -2.638  1.00  1.40           C  
ATOM   1082  C   ALA A  75       2.197  19.975  -1.727  1.00  1.40           C  
ATOM   1083  O   ALA A  75       1.955  18.814  -2.073  1.00  1.40           O  
ATOM   1084  CB  ALA A  75       4.411  21.060  -2.161  1.00  1.40           C  
ATOM   1085  H   ALA A  75       2.967  23.016  -2.399  1.00  1.40           H  
ATOM   1086  HA  ALA A  75       2.986  20.485  -3.640  1.00  1.40           H  
ATOM   1087 1HB  ALA A  75       4.886  20.143  -2.142  1.00  1.40           H  
ATOM   1088 2HB  ALA A  75       4.944  21.724  -2.843  1.00  1.40           H  
ATOM   1089 3HB  ALA A  75       4.409  21.489  -1.164  1.00  1.40           H  
ATOM   1090  N   ARG A  76       1.738  20.503  -0.589  1.00  1.34           N  
ATOM   1091  CA  ARG A  76       0.936  19.737   0.345  1.00  1.34           C  
ATOM   1092  C   ARG A  76      -0.392  19.372  -0.276  1.00  1.34           C  
ATOM   1093  O   ARG A  76      -0.793  18.211  -0.230  1.00  1.34           O  
ATOM   1094  CB  ARG A  76       0.710  20.518   1.634  1.00  1.34           C  
ATOM   1095  CG  ARG A  76      -0.135  19.815   2.691  1.00  1.34           C  
ATOM   1096  CD  ARG A  76      -0.163  20.568   3.997  1.00  1.34           C  
ATOM   1097  NE  ARG A  76      -0.898  21.835   3.931  1.00  1.34           N  
ATOM   1098  CZ  ARG A  76      -2.246  21.946   4.033  1.00  1.34           C  
ATOM   1099  NH1 ARG A  76      -2.995  20.874   4.219  1.00  1.34           N  
ATOM   1100  NH2 ARG A  76      -2.824  23.137   3.956  1.00  1.34           N  
ATOM   1101  H   ARG A  76       1.971  21.458  -0.332  1.00  1.34           H  
ATOM   1102  HA  ARG A  76       1.471  18.820   0.588  1.00  1.34           H  
ATOM   1103 1HB  ARG A  76       1.665  20.747   2.091  1.00  1.34           H  
ATOM   1104 2HB  ARG A  76       0.228  21.469   1.398  1.00  1.34           H  
ATOM   1105 1HG  ARG A  76      -1.160  19.774   2.322  1.00  1.34           H  
ATOM   1106 2HG  ARG A  76       0.209  18.807   2.870  1.00  1.34           H  
ATOM   1107 1HD  ARG A  76      -0.640  19.939   4.751  1.00  1.34           H  
ATOM   1108 2HD  ARG A  76       0.861  20.786   4.303  1.00  1.34           H  
ATOM   1109  HE  ARG A  76      -0.365  22.693   3.792  1.00  1.34           H  
ATOM   1110 1HH1 ARG A  76      -2.576  19.931   4.275  1.00  1.34           H  
ATOM   1111 2HH1 ARG A  76      -3.995  20.960   4.289  1.00  1.34           H  
ATOM   1112 1HH2 ARG A  76      -2.255  23.987   3.801  1.00  1.34           H  
ATOM   1113 2HH2 ARG A  76      -3.822  23.219   4.033  1.00  1.34           H  
ATOM   1114  N   ALA A  77      -1.062  20.349  -0.900  1.00  1.29           N  
ATOM   1115  CA  ALA A  77      -2.358  20.095  -1.505  1.00  1.29           C  
ATOM   1116  C   ALA A  77      -2.267  19.013  -2.572  1.00  1.29           C  
ATOM   1117  O   ALA A  77      -3.141  18.146  -2.666  1.00  1.29           O  
ATOM   1118  CB  ALA A  77      -2.894  21.378  -2.118  1.00  1.29           C  
ATOM   1119  H   ALA A  77      -0.689  21.301  -0.934  1.00  1.29           H  
ATOM   1120  HA  ALA A  77      -3.035  19.748  -0.724  1.00  1.29           H  
ATOM   1121 1HB  ALA A  77      -3.873  21.195  -2.553  1.00  1.29           H  
ATOM   1122 2HB  ALA A  77      -2.972  22.144  -1.346  1.00  1.29           H  
ATOM   1123 3HB  ALA A  77      -2.207  21.719  -2.895  1.00  1.29           H  
ATOM   1124  N   LEU A  78      -1.195  19.026  -3.361  1.00  1.24           N  
ATOM   1125  CA  LEU A  78      -1.041  18.004  -4.381  1.00  1.24           C  
ATOM   1126  C   LEU A  78      -0.831  16.646  -3.749  1.00  1.24           C  
ATOM   1127  O   LEU A  78      -1.466  15.659  -4.132  1.00  1.24           O  
ATOM   1128  CB  LEU A  78       0.180  18.321  -5.232  1.00  1.24           C  
ATOM   1129  CG  LEU A  78       0.081  19.521  -6.130  1.00  1.24           C  
ATOM   1130  CD1 LEU A  78       1.468  19.830  -6.660  1.00  1.24           C  
ATOM   1131  CD2 LEU A  78      -0.897  19.205  -7.244  1.00  1.24           C  
ATOM   1132  H   LEU A  78      -0.499  19.771  -3.269  1.00  1.24           H  
ATOM   1133  HA  LEU A  78      -1.939  17.979  -4.996  1.00  1.24           H  
ATOM   1134 1HB  LEU A  78       1.030  18.481  -4.566  1.00  1.24           H  
ATOM   1135 2HB  LEU A  78       0.392  17.461  -5.855  1.00  1.24           H  
ATOM   1136  HG  LEU A  78      -0.274  20.389  -5.577  1.00  1.24           H  
ATOM   1137 1HD1 LEU A  78       1.431  20.696  -7.324  1.00  1.24           H  
ATOM   1138 2HD1 LEU A  78       2.129  20.048  -5.825  1.00  1.24           H  
ATOM   1139 3HD1 LEU A  78       1.844  18.983  -7.187  1.00  1.24           H  
ATOM   1140 1HD2 LEU A  78      -0.977  20.057  -7.922  1.00  1.24           H  
ATOM   1141 2HD2 LEU A  78      -0.555  18.343  -7.785  1.00  1.24           H  
ATOM   1142 3HD2 LEU A  78      -1.875  18.991  -6.814  1.00  1.24           H  
ATOM   1143  N   ALA A  79       0.024  16.603  -2.729  1.00  1.20           N  
ATOM   1144  CA  ALA A  79       0.337  15.354  -2.072  1.00  1.20           C  
ATOM   1145  C   ALA A  79      -0.879  14.720  -1.424  1.00  1.20           C  
ATOM   1146  O   ALA A  79      -1.096  13.511  -1.547  1.00  1.20           O  
ATOM   1147  CB  ALA A  79       1.378  15.607  -1.016  1.00  1.20           C  
ATOM   1148  H   ALA A  79       0.509  17.452  -2.428  1.00  1.20           H  
ATOM   1149  HA  ALA A  79       0.721  14.670  -2.823  1.00  1.20           H  
ATOM   1150 1HB  ALA A  79       1.627  14.696  -0.553  1.00  1.20           H  
ATOM   1151 2HB  ALA A  79       2.250  16.049  -1.470  1.00  1.20           H  
ATOM   1152 3HB  ALA A  79       0.981  16.293  -0.271  1.00  1.20           H  
ATOM   1153  N   GLU A  80      -1.683  15.550  -0.758  1.00  1.18           N  
ATOM   1154  CA  GLU A  80      -2.871  15.080  -0.071  1.00  1.18           C  
ATOM   1155  C   GLU A  80      -3.941  14.652  -1.059  1.00  1.18           C  
ATOM   1156  O   GLU A  80      -4.613  13.642  -0.847  1.00  1.18           O  
ATOM   1157  CB  GLU A  80      -3.406  16.163   0.869  1.00  1.18           C  
ATOM   1158  CG  GLU A  80      -2.504  16.455   2.080  1.00  1.18           C  
ATOM   1159  CD  GLU A  80      -3.027  17.583   2.939  1.00  1.18           C  
ATOM   1160  OE1 GLU A  80      -4.082  18.096   2.641  1.00  1.18           O  
ATOM   1161  OE2 GLU A  80      -2.351  17.967   3.875  1.00  1.18           O  
ATOM   1162  H   GLU A  80      -1.442  16.540  -0.707  1.00  1.18           H  
ATOM   1163  HA  GLU A  80      -2.596  14.215   0.531  1.00  1.18           H  
ATOM   1164 1HB  GLU A  80      -3.518  17.095   0.309  1.00  1.18           H  
ATOM   1165 2HB  GLU A  80      -4.391  15.878   1.235  1.00  1.18           H  
ATOM   1166 1HG  GLU A  80      -2.427  15.553   2.687  1.00  1.18           H  
ATOM   1167 2HG  GLU A  80      -1.504  16.704   1.727  1.00  1.18           H  
ATOM   1168  N   ALA A  81      -4.095  15.396  -2.164  1.00  1.16           N  
ATOM   1169  CA  ALA A  81      -5.093  15.033  -3.160  1.00  1.16           C  
ATOM   1170  C   ALA A  81      -4.795  13.655  -3.721  1.00  1.16           C  
ATOM   1171  O   ALA A  81      -5.702  12.830  -3.892  1.00  1.16           O  
ATOM   1172  CB  ALA A  81      -5.096  16.049  -4.288  1.00  1.16           C  
ATOM   1173  H   ALA A  81      -3.541  16.242  -2.307  1.00  1.16           H  
ATOM   1174  HA  ALA A  81      -6.069  15.010  -2.680  1.00  1.16           H  
ATOM   1175 1HB  ALA A  81      -5.849  15.778  -5.024  1.00  1.16           H  
ATOM   1176 2HB  ALA A  81      -5.317  17.037  -3.883  1.00  1.16           H  
ATOM   1177 3HB  ALA A  81      -4.112  16.065  -4.759  1.00  1.16           H  
ATOM   1178  N   ILE A  82      -3.513  13.396  -3.968  1.00  1.15           N  
ATOM   1179  CA  ILE A  82      -3.086  12.119  -4.495  1.00  1.15           C  
ATOM   1180  C   ILE A  82      -3.270  11.032  -3.461  1.00  1.15           C  
ATOM   1181  O   ILE A  82      -3.809   9.975  -3.775  1.00  1.15           O  
ATOM   1182  CB  ILE A  82      -1.638  12.204  -4.992  1.00  1.15           C  
ATOM   1183  CG1 ILE A  82      -1.608  13.138  -6.219  1.00  1.15           C  
ATOM   1184  CG2 ILE A  82      -1.106  10.791  -5.346  1.00  1.15           C  
ATOM   1185  CD1 ILE A  82      -0.273  13.579  -6.602  1.00  1.15           C  
ATOM   1186  H   ILE A  82      -2.813  14.126  -3.815  1.00  1.15           H  
ATOM   1187  HA  ILE A  82      -3.713  11.881  -5.347  1.00  1.15           H  
ATOM   1188  HB  ILE A  82      -1.012  12.655  -4.215  1.00  1.15           H  
ATOM   1189 1HG1 ILE A  82      -2.026  12.612  -7.062  1.00  1.15           H  
ATOM   1190 2HG1 ILE A  82      -2.221  14.018  -6.016  1.00  1.15           H  
ATOM   1191 1HG2 ILE A  82      -0.080  10.868  -5.700  1.00  1.15           H  
ATOM   1192 2HG2 ILE A  82      -1.136  10.162  -4.456  1.00  1.15           H  
ATOM   1193 3HG2 ILE A  82      -1.727  10.347  -6.126  1.00  1.15           H  
ATOM   1194 1HD1 ILE A  82      -0.345  14.223  -7.473  1.00  1.15           H  
ATOM   1195 2HD1 ILE A  82       0.127  14.132  -5.769  1.00  1.15           H  
ATOM   1196 3HD1 ILE A  82       0.357  12.723  -6.823  1.00  1.15           H  
ATOM   1197  N   ALA A  83      -2.847  11.280  -2.221  1.00  1.16           N  
ATOM   1198  CA  ALA A  83      -3.001  10.273  -1.186  1.00  1.16           C  
ATOM   1199  C   ALA A  83      -4.459   9.901  -0.962  1.00  1.16           C  
ATOM   1200  O   ALA A  83      -4.791   8.722  -0.794  1.00  1.16           O  
ATOM   1201  CB  ALA A  83      -2.424  10.777   0.107  1.00  1.16           C  
ATOM   1202  H   ALA A  83      -2.393  12.166  -1.996  1.00  1.16           H  
ATOM   1203  HA  ALA A  83      -2.468   9.390  -1.499  1.00  1.16           H  
ATOM   1204 1HB  ALA A  83      -2.521  10.004   0.860  1.00  1.16           H  
ATOM   1205 2HB  ALA A  83      -1.383  11.023  -0.035  1.00  1.16           H  
ATOM   1206 3HB  ALA A  83      -2.966  11.668   0.421  1.00  1.16           H  
ATOM   1207  N   ALA A  84      -5.345  10.898  -0.982  1.00  1.17           N  
ATOM   1208  CA  ALA A  84      -6.757  10.626  -0.798  1.00  1.17           C  
ATOM   1209  C   ALA A  84      -7.269   9.762  -1.931  1.00  1.17           C  
ATOM   1210  O   ALA A  84      -8.004   8.796  -1.702  1.00  1.17           O  
ATOM   1211  CB  ALA A  84      -7.533  11.925  -0.741  1.00  1.17           C  
ATOM   1212  H   ALA A  84      -5.035  11.861  -1.106  1.00  1.17           H  
ATOM   1213  HA  ALA A  84      -6.885  10.082   0.136  1.00  1.17           H  
ATOM   1214 1HB  ALA A  84      -8.589  11.716  -0.592  1.00  1.17           H  
ATOM   1215 2HB  ALA A  84      -7.158  12.534   0.082  1.00  1.17           H  
ATOM   1216 3HB  ALA A  84      -7.395  12.465  -1.680  1.00  1.17           H  
ATOM   1217  N   ALA A  85      -6.857  10.090  -3.157  1.00  1.20           N  
ATOM   1218  CA  ALA A  85      -7.245   9.323  -4.321  1.00  1.20           C  
ATOM   1219  C   ALA A  85      -6.704   7.899  -4.249  1.00  1.20           C  
ATOM   1220  O   ALA A  85      -7.402   6.946  -4.595  1.00  1.20           O  
ATOM   1221  CB  ALA A  85      -6.755  10.012  -5.557  1.00  1.20           C  
ATOM   1222  H   ALA A  85      -6.266  10.914  -3.297  1.00  1.20           H  
ATOM   1223  HA  ALA A  85      -8.332   9.271  -4.348  1.00  1.20           H  
ATOM   1224 1HB  ALA A  85      -7.057   9.453  -6.442  1.00  1.20           H  
ATOM   1225 2HB  ALA A  85      -7.161  11.022  -5.602  1.00  1.20           H  
ATOM   1226 3HB  ALA A  85      -5.685  10.058  -5.498  1.00  1.20           H  
ATOM   1227  N   LEU A  86      -5.471   7.735  -3.760  1.00  1.25           N  
ATOM   1228  CA  LEU A  86      -4.923   6.393  -3.666  1.00  1.25           C  
ATOM   1229  C   LEU A  86      -5.792   5.583  -2.718  1.00  1.25           C  
ATOM   1230  O   LEU A  86      -6.220   4.464  -3.031  1.00  1.25           O  
ATOM   1231  CB  LEU A  86      -3.482   6.435  -3.107  1.00  1.25           C  
ATOM   1232  CG  LEU A  86      -2.349   6.986  -3.994  1.00  1.25           C  
ATOM   1233  CD1 LEU A  86      -1.064   7.147  -3.170  1.00  1.25           C  
ATOM   1234  CD2 LEU A  86      -2.086   6.040  -5.082  1.00  1.25           C  
ATOM   1235  H   LEU A  86      -4.911   8.543  -3.495  1.00  1.25           H  
ATOM   1236  HA  LEU A  86      -4.930   5.930  -4.650  1.00  1.25           H  
ATOM   1237 1HB  LEU A  86      -3.502   7.044  -2.221  1.00  1.25           H  
ATOM   1238 2HB  LEU A  86      -3.198   5.436  -2.817  1.00  1.25           H  
ATOM   1239  HG  LEU A  86      -2.632   7.947  -4.399  1.00  1.25           H  
ATOM   1240 1HD1 LEU A  86      -0.272   7.529  -3.812  1.00  1.25           H  
ATOM   1241 2HD1 LEU A  86      -1.222   7.830  -2.362  1.00  1.25           H  
ATOM   1242 3HD1 LEU A  86      -0.773   6.176  -2.766  1.00  1.25           H  
ATOM   1243 1HD2 LEU A  86      -1.277   6.445  -5.673  1.00  1.25           H  
ATOM   1244 2HD2 LEU A  86      -1.792   5.073  -4.670  1.00  1.25           H  
ATOM   1245 3HD2 LEU A  86      -2.982   5.920  -5.690  1.00  1.25           H  
ATOM   1246  N   ALA A  87      -6.157   6.188  -1.591  1.00  1.30           N  
ATOM   1247  CA  ALA A  87      -6.985   5.477  -0.641  1.00  1.30           C  
ATOM   1248  C   ALA A  87      -8.348   5.126  -1.254  1.00  1.30           C  
ATOM   1249  O   ALA A  87      -8.819   3.989  -1.137  1.00  1.30           O  
ATOM   1250  CB  ALA A  87      -7.163   6.330   0.600  1.00  1.30           C  
ATOM   1251  H   ALA A  87      -5.812   7.125  -1.374  1.00  1.30           H  
ATOM   1252  HA  ALA A  87      -6.479   4.550  -0.376  1.00  1.30           H  
ATOM   1253 1HB  ALA A  87      -7.762   5.793   1.329  1.00  1.30           H  
ATOM   1254 2HB  ALA A  87      -6.186   6.555   1.019  1.00  1.30           H  
ATOM   1255 3HB  ALA A  87      -7.661   7.259   0.331  1.00  1.30           H  
ATOM   1256  N   ALA A  88      -8.939   6.080  -1.987  1.00  1.38           N  
ATOM   1257  CA  ALA A  88     -10.245   5.911  -2.629  1.00  1.38           C  
ATOM   1258  C   ALA A  88     -10.247   4.771  -3.638  1.00  1.38           C  
ATOM   1259  O   ALA A  88     -11.252   4.073  -3.799  1.00  1.38           O  
ATOM   1260  CB  ALA A  88     -10.657   7.196  -3.325  1.00  1.38           C  
ATOM   1261  H   ALA A  88      -8.486   6.991  -2.057  1.00  1.38           H  
ATOM   1262  HA  ALA A  88     -10.969   5.679  -1.852  1.00  1.38           H  
ATOM   1263 1HB  ALA A  88     -11.643   7.069  -3.768  1.00  1.38           H  
ATOM   1264 2HB  ALA A  88     -10.681   8.008  -2.599  1.00  1.38           H  
ATOM   1265 3HB  ALA A  88      -9.936   7.425  -4.103  1.00  1.38           H  
ATOM   1266  N   ARG A  89      -9.113   4.561  -4.299  1.00  1.46           N  
ATOM   1267  CA  ARG A  89      -8.980   3.527  -5.314  1.00  1.46           C  
ATOM   1268  C   ARG A  89      -8.643   2.159  -4.738  1.00  1.46           C  
ATOM   1269  O   ARG A  89      -8.453   1.204  -5.494  1.00  1.46           O  
ATOM   1270  CB  ARG A  89      -7.897   3.874  -6.317  1.00  1.46           C  
ATOM   1271  CG  ARG A  89      -8.177   5.069  -7.227  1.00  1.46           C  
ATOM   1272  CD  ARG A  89      -7.065   5.255  -8.182  1.00  1.46           C  
ATOM   1273  NE  ARG A  89      -7.232   6.414  -9.058  1.00  1.46           N  
ATOM   1274  CZ  ARG A  89      -8.033   6.433 -10.146  1.00  1.46           C  
ATOM   1275  NH1 ARG A  89      -8.777   5.390 -10.436  1.00  1.46           N  
ATOM   1276  NH2 ARG A  89      -8.078   7.504 -10.916  1.00  1.46           N  
ATOM   1277  H   ARG A  89      -8.324   5.190  -4.132  1.00  1.46           H  
ATOM   1278  HA  ARG A  89      -9.930   3.452  -5.843  1.00  1.46           H  
ATOM   1279 1HB  ARG A  89      -6.980   4.105  -5.766  1.00  1.46           H  
ATOM   1280 2HB  ARG A  89      -7.687   3.010  -6.947  1.00  1.46           H  
ATOM   1281 1HG  ARG A  89      -9.090   4.885  -7.793  1.00  1.46           H  
ATOM   1282 2HG  ARG A  89      -8.293   5.972  -6.641  1.00  1.46           H  
ATOM   1283 1HD  ARG A  89      -6.134   5.383  -7.626  1.00  1.46           H  
ATOM   1284 2HD  ARG A  89      -6.996   4.376  -8.792  1.00  1.46           H  
ATOM   1285  HE  ARG A  89      -6.647   7.241  -8.886  1.00  1.46           H  
ATOM   1286 1HH1 ARG A  89      -8.763   4.578  -9.833  1.00  1.46           H  
ATOM   1287 2HH1 ARG A  89      -9.377   5.407 -11.247  1.00  1.46           H  
ATOM   1288 1HH2 ARG A  89      -7.513   8.310 -10.686  1.00  1.46           H  
ATOM   1289 2HH2 ARG A  89      -8.681   7.519 -11.725  1.00  1.46           H  
ATOM   1290  N   GLY A  90      -8.556   2.044  -3.412  1.00  1.56           N  
ATOM   1291  CA  GLY A  90      -8.217   0.766  -2.817  1.00  1.56           C  
ATOM   1292  C   GLY A  90      -6.715   0.528  -2.760  1.00  1.56           C  
ATOM   1293  O   GLY A  90      -6.270  -0.620  -2.705  1.00  1.56           O  
ATOM   1294  H   GLY A  90      -8.727   2.844  -2.800  1.00  1.56           H  
ATOM   1295 1HA  GLY A  90      -8.626   0.731  -1.807  1.00  1.56           H  
ATOM   1296 2HA  GLY A  90      -8.694  -0.033  -3.380  1.00  1.56           H  
ATOM   1297  N   LEU A  91      -5.935   1.611  -2.791  1.00  1.66           N  
ATOM   1298  CA  LEU A  91      -4.482   1.556  -2.739  1.00  1.66           C  
ATOM   1299  C   LEU A  91      -4.067   2.305  -1.452  1.00  1.66           C  
ATOM   1300  O   LEU A  91      -3.686   3.467  -1.526  1.00  1.66           O  
ATOM   1301  CB  LEU A  91      -3.913   2.290  -3.965  1.00  1.66           C  
ATOM   1302  CG  LEU A  91      -4.416   1.803  -5.360  1.00  1.66           C  
ATOM   1303  CD1 LEU A  91      -3.901   2.767  -6.441  1.00  1.66           C  
ATOM   1304  CD2 LEU A  91      -3.977   0.385  -5.618  1.00  1.66           C  
ATOM   1305  H   LEU A  91      -6.356   2.538  -2.851  1.00  1.66           H  
ATOM   1306  HA  LEU A  91      -4.139   0.525  -2.726  1.00  1.66           H  
ATOM   1307 1HB  LEU A  91      -4.160   3.337  -3.886  1.00  1.66           H  
ATOM   1308 2HB  LEU A  91      -2.834   2.198  -3.946  1.00  1.66           H  
ATOM   1309  HG  LEU A  91      -5.509   1.837  -5.378  1.00  1.66           H  
ATOM   1310 1HD1 LEU A  91      -4.267   2.455  -7.412  1.00  1.66           H  
ATOM   1311 2HD1 LEU A  91      -4.263   3.773  -6.227  1.00  1.66           H  
ATOM   1312 3HD1 LEU A  91      -2.816   2.769  -6.454  1.00  1.66           H  
ATOM   1313 1HD2 LEU A  91      -4.351   0.061  -6.591  1.00  1.66           H  
ATOM   1314 2HD2 LEU A  91      -2.899   0.327  -5.612  1.00  1.66           H  
ATOM   1315 3HD2 LEU A  91      -4.380  -0.265  -4.838  1.00  1.66           H  
ATOM   1316  N   PRO A  92      -4.083   1.668  -0.263  1.00  1.76           N  
ATOM   1317  CA  PRO A  92      -3.963   2.304   1.043  1.00  1.76           C  
ATOM   1318  C   PRO A  92      -2.711   3.141   1.218  1.00  1.76           C  
ATOM   1319  O   PRO A  92      -1.622   2.785   0.750  1.00  1.76           O  
ATOM   1320  CB  PRO A  92      -3.901   1.103   2.001  1.00  1.76           C  
ATOM   1321  CG  PRO A  92      -4.595  -0.009   1.266  1.00  1.76           C  
ATOM   1322  CD  PRO A  92      -4.216   0.196  -0.184  1.00  1.76           C  
ATOM   1323  HA  PRO A  92      -4.860   2.914   1.230  1.00  1.76           H  
ATOM   1324 1HB  PRO A  92      -2.860   0.873   2.250  1.00  1.76           H  
ATOM   1325 2HB  PRO A  92      -4.401   1.360   2.948  1.00  1.76           H  
ATOM   1326 1HG  PRO A  92      -4.271  -0.985   1.654  1.00  1.76           H  
ATOM   1327 2HG  PRO A  92      -5.682   0.051   1.428  1.00  1.76           H  
ATOM   1328 1HD  PRO A  92      -3.265  -0.297  -0.427  1.00  1.76           H  
ATOM   1329 2HD  PRO A  92      -5.022  -0.177  -0.767  1.00  1.76           H  
ATOM   1330  N   VAL A  93      -2.857   4.217   1.981  1.00  1.85           N  
ATOM   1331  CA  VAL A  93      -1.745   5.098   2.293  1.00  1.85           C  
ATOM   1332  C   VAL A  93      -1.547   5.046   3.798  1.00  1.85           C  
ATOM   1333  O   VAL A  93      -2.499   4.745   4.521  1.00  1.85           O  
ATOM   1334  CB  VAL A  93      -2.051   6.526   1.813  1.00  1.85           C  
ATOM   1335  CG1 VAL A  93      -2.263   6.513   0.302  1.00  1.85           C  
ATOM   1336  CG2 VAL A  93      -3.286   7.059   2.504  1.00  1.85           C  
ATOM   1337  H   VAL A  93      -3.773   4.446   2.339  1.00  1.85           H  
ATOM   1338  HA  VAL A  93      -0.852   4.729   1.803  1.00  1.85           H  
ATOM   1339  HB  VAL A  93      -1.198   7.170   2.029  1.00  1.85           H  
ATOM   1340 1HG1 VAL A  93      -2.465   7.516  -0.035  1.00  1.85           H  
ATOM   1341 2HG1 VAL A  93      -1.377   6.134  -0.196  1.00  1.85           H  
ATOM   1342 3HG1 VAL A  93      -3.114   5.874   0.053  1.00  1.85           H  
ATOM   1343 1HG2 VAL A  93      -3.497   8.069   2.152  1.00  1.85           H  
ATOM   1344 2HG2 VAL A  93      -4.130   6.412   2.275  1.00  1.85           H  
ATOM   1345 3HG2 VAL A  93      -3.122   7.076   3.581  1.00  1.85           H  
ATOM   1346  N   SER A  94      -0.323   5.282   4.278  1.00  1.94           N  
ATOM   1347  CA  SER A  94      -0.073   5.139   5.706  1.00  1.94           C  
ATOM   1348  C   SER A  94       0.573   6.312   6.469  1.00  1.94           C  
ATOM   1349  O   SER A  94       0.342   6.449   7.673  1.00  1.94           O  
ATOM   1350  CB  SER A  94       0.737   3.873   5.857  1.00  1.94           C  
ATOM   1351  OG  SER A  94       1.909   3.954   5.093  1.00  1.94           O  
ATOM   1352  H   SER A  94       0.451   5.555   3.677  1.00  1.94           H  
ATOM   1353  HA  SER A  94      -1.037   4.962   6.182  1.00  1.94           H  
ATOM   1354 1HB  SER A  94       0.993   3.730   6.905  1.00  1.94           H  
ATOM   1355 2HB  SER A  94       0.145   3.015   5.541  1.00  1.94           H  
ATOM   1356  HG  SER A  94       2.328   4.794   5.349  1.00  1.94           H  
ATOM   1357  N   SER A  95       1.345   7.172   5.802  1.00  2.04           N  
ATOM   1358  CA  SER A  95       2.009   8.264   6.526  1.00  2.04           C  
ATOM   1359  C   SER A  95       2.317   9.473   5.651  1.00  2.04           C  
ATOM   1360  O   SER A  95       2.960   9.332   4.615  1.00  2.04           O  
ATOM   1361  CB  SER A  95       3.308   7.763   7.122  1.00  2.04           C  
ATOM   1362  OG  SER A  95       3.985   8.794   7.781  1.00  2.04           O  
ATOM   1363  H   SER A  95       1.532   7.023   4.815  1.00  2.04           H  
ATOM   1364  HA  SER A  95       1.349   8.591   7.331  1.00  2.04           H  
ATOM   1365 1HB  SER A  95       3.106   6.950   7.819  1.00  2.04           H  
ATOM   1366 2HB  SER A  95       3.932   7.368   6.328  1.00  2.04           H  
ATOM   1367  HG  SER A  95       4.002   9.536   7.164  1.00  2.04           H  
ATOM   1368  N   ILE A  96       1.864  10.655   6.070  1.00  2.17           N  
ATOM   1369  CA  ILE A  96       2.132  11.859   5.288  1.00  2.17           C  
ATOM   1370  C   ILE A  96       2.778  12.938   6.151  1.00  2.17           C  
ATOM   1371  O   ILE A  96       2.168  13.411   7.111  1.00  2.17           O  
ATOM   1372  CB  ILE A  96       0.819  12.420   4.695  1.00  2.17           C  
ATOM   1373  CG1 ILE A  96       0.139  11.354   3.845  1.00  2.17           C  
ATOM   1374  CG2 ILE A  96       1.088  13.703   3.870  1.00  2.17           C  
ATOM   1375  CD1 ILE A  96      -1.203  11.774   3.321  1.00  2.17           C  
ATOM   1376  H   ILE A  96       1.337  10.716   6.931  1.00  2.17           H  
ATOM   1377  HA  ILE A  96       2.821  11.617   4.487  1.00  2.17           H  
ATOM   1378  HB  ILE A  96       0.140  12.666   5.511  1.00  2.17           H  
ATOM   1379 1HG1 ILE A  96       0.790  11.075   3.040  1.00  2.17           H  
ATOM   1380 2HG1 ILE A  96      -0.029  10.476   4.458  1.00  2.17           H  
ATOM   1381 1HG2 ILE A  96       0.145  14.091   3.480  1.00  2.17           H  
ATOM   1382 2HG2 ILE A  96       1.549  14.452   4.512  1.00  2.17           H  
ATOM   1383 3HG2 ILE A  96       1.744  13.496   3.049  1.00  2.17           H  
ATOM   1384 1HD1 ILE A  96      -1.626  10.959   2.763  1.00  2.17           H  
ATOM   1385 2HD1 ILE A  96      -1.860  12.022   4.154  1.00  2.17           H  
ATOM   1386 3HD1 ILE A  96      -1.091  12.646   2.675  1.00  2.17           H  
ATOM   1387  N   GLU A  97       3.995  13.341   5.799  1.00  2.34           N  
ATOM   1388  CA  GLU A  97       4.699  14.373   6.550  1.00  2.34           C  
ATOM   1389  C   GLU A  97       5.294  15.419   5.630  1.00  2.34           C  
ATOM   1390  O   GLU A  97       6.386  15.243   5.077  1.00  2.34           O  
ATOM   1391  CB  GLU A  97       5.827  13.763   7.386  1.00  2.34           C  
ATOM   1392  CG  GLU A  97       6.587  14.791   8.237  1.00  2.34           C  
ATOM   1393  CD  GLU A  97       7.665  14.184   9.106  1.00  2.34           C  
ATOM   1394  OE1 GLU A  97       7.797  12.983   9.113  1.00  2.34           O  
ATOM   1395  OE2 GLU A  97       8.356  14.929   9.763  1.00  2.34           O  
ATOM   1396  H   GLU A  97       4.462  12.911   5.001  1.00  2.34           H  
ATOM   1397  HA  GLU A  97       3.992  14.869   7.213  1.00  2.34           H  
ATOM   1398 1HB  GLU A  97       5.418  13.004   8.052  1.00  2.34           H  
ATOM   1399 2HB  GLU A  97       6.543  13.272   6.724  1.00  2.34           H  
ATOM   1400 1HG  GLU A  97       7.043  15.524   7.570  1.00  2.34           H  
ATOM   1401 2HG  GLU A  97       5.872  15.317   8.867  1.00  2.34           H  
ATOM   1402  N   ILE A  98       4.642  16.565   5.518  1.00  2.56           N  
ATOM   1403  CA  ILE A  98       5.167  17.523   4.568  1.00  2.56           C  
ATOM   1404  C   ILE A  98       6.184  18.442   5.234  1.00  2.56           C  
ATOM   1405  O   ILE A  98       5.884  19.550   5.677  1.00  2.56           O  
ATOM   1406  CB  ILE A  98       4.030  18.309   3.899  1.00  2.56           C  
ATOM   1407  CG1 ILE A  98       3.000  17.309   3.336  1.00  2.56           C  
ATOM   1408  CG2 ILE A  98       4.580  19.189   2.780  1.00  2.56           C  
ATOM   1409  CD1 ILE A  98       3.582  16.320   2.346  1.00  2.56           C  
ATOM   1410  H   ILE A  98       3.782  16.727   6.020  1.00  2.56           H  
ATOM   1411  HA  ILE A  98       5.675  16.975   3.778  1.00  2.56           H  
ATOM   1412  HB  ILE A  98       3.531  18.931   4.640  1.00  2.56           H  
ATOM   1413 1HG1 ILE A  98       2.556  16.758   4.162  1.00  2.56           H  
ATOM   1414 2HG1 ILE A  98       2.225  17.857   2.830  1.00  2.56           H  
ATOM   1415 1HG2 ILE A  98       3.777  19.744   2.310  1.00  2.56           H  
ATOM   1416 2HG2 ILE A  98       5.307  19.885   3.199  1.00  2.56           H  
ATOM   1417 3HG2 ILE A  98       5.065  18.570   2.038  1.00  2.56           H  
ATOM   1418 1HD1 ILE A  98       2.795  15.659   1.991  1.00  2.56           H  
ATOM   1419 2HD1 ILE A  98       3.998  16.862   1.512  1.00  2.56           H  
ATOM   1420 3HD1 ILE A  98       4.364  15.730   2.822  1.00  2.56           H  
ATOM   1421  N   ALA A  99       7.399  17.915   5.275  1.00  2.82           N  
ATOM   1422  CA  ALA A  99       8.607  18.503   5.840  1.00  2.82           C  
ATOM   1423  C   ALA A  99       9.183  19.593   4.929  1.00  2.82           C  
ATOM   1424  O   ALA A  99       8.875  19.668   3.733  1.00  2.82           O  
ATOM   1425  CB  ALA A  99       9.639  17.415   6.080  1.00  2.82           C  
ATOM   1426  H   ALA A  99       7.448  16.967   4.903  1.00  2.82           H  
ATOM   1427  HA  ALA A  99       8.348  18.966   6.791  1.00  2.82           H  
ATOM   1428 1HB  ALA A  99      10.531  17.851   6.527  1.00  2.82           H  
ATOM   1429 2HB  ALA A  99       9.223  16.661   6.754  1.00  2.82           H  
ATOM   1430 3HB  ALA A  99       9.897  16.950   5.141  1.00  2.82           H  
ATOM   1431  N   GLU A 100      10.018  20.446   5.498  1.00  3.08           N  
ATOM   1432  CA  GLU A 100      10.636  21.507   4.725  1.00  3.08           C  
ATOM   1433  C   GLU A 100      11.872  22.052   5.425  1.00  3.08           C  
ATOM   1434  O   GLU A 100      12.979  21.903   4.906  1.00  3.08           O  
ATOM   1435  OXT GLU A 100      11.801  22.265   6.633  1.00  3.08           O  
ATOM   1436  CB  GLU A 100       9.608  22.621   4.484  1.00  3.08           C  
ATOM   1437  CG  GLU A 100       9.059  23.249   5.761  1.00  3.08           C  
ATOM   1438  CD  GLU A 100       7.984  24.293   5.524  1.00  3.08           C  
ATOM   1439  OE1 GLU A 100       7.600  24.494   4.392  1.00  3.08           O  
ATOM   1440  OE2 GLU A 100       7.556  24.898   6.477  1.00  3.08           O  
ATOM   1441  H   GLU A 100      10.233  20.355   6.481  1.00  3.08           H  
ATOM   1442  HA  GLU A 100      10.942  21.096   3.762  1.00  3.08           H  
ATOM   1443 1HB  GLU A 100      10.073  23.415   3.914  1.00  3.08           H  
ATOM   1444 2HB  GLU A 100       8.771  22.241   3.898  1.00  3.08           H  
ATOM   1445 1HG  GLU A 100       8.641  22.458   6.385  1.00  3.08           H  
ATOM   1446 2HG  GLU A 100       9.882  23.706   6.307  1.00  3.08           H  
TER    1447
ENDMDL

REMARK ID 638248 MODEL 3 0203-PN
PFRMAT TS
TARGET 0203-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.348  -0.689  -0.716  1.00  1.90           N  
ATOM      2  CA  ALA A   1      -0.052  -0.246  -1.217  1.00  1.90           C  
ATOM      3  C   ALA A   1       0.249   1.155  -0.691  1.00  1.90           C  
ATOM      4  O   ALA A   1      -0.067   1.452   0.460  1.00  1.90           O  
ATOM      5  CB  ALA A   1      -0.025  -0.295  -2.728  1.00  1.90           C  
ATOM      6 1H   ALA A   1      -1.308  -0.780   0.288  1.00  1.90           H  
ATOM      7 2H   ALA A   1      -2.059  -0.008  -0.962  1.00  1.90           H  
ATOM      8 3H   ALA A   1      -1.585  -1.579  -1.127  1.00  1.90           H  
ATOM      9  HA  ALA A   1       0.711  -0.924  -0.833  1.00  1.90           H  
ATOM     10 1HB  ALA A   1       0.944  -0.012  -3.068  1.00  1.90           H  
ATOM     11 2HB  ALA A   1      -0.234  -1.309  -3.061  1.00  1.90           H  
ATOM     12 3HB  ALA A   1      -0.773   0.378  -3.132  1.00  1.90           H  
ATOM     13  N   ALA A   2       0.876   2.022  -1.498  1.00  1.73           N  
ATOM     14  CA  ALA A   2       1.193   3.357  -0.990  1.00  1.73           C  
ATOM     15  C   ALA A   2      -0.045   4.182  -0.653  1.00  1.73           C  
ATOM     16  O   ALA A   2      -1.109   4.067  -1.302  1.00  1.73           O  
ATOM     17  CB  ALA A   2       2.065   4.123  -1.958  1.00  1.73           C  
ATOM     18  H   ALA A   2       1.169   1.791  -2.450  1.00  1.73           H  
ATOM     19  HA  ALA A   2       1.751   3.218  -0.069  1.00  1.73           H  
ATOM     20 1HB  ALA A   2       2.330   5.080  -1.505  1.00  1.73           H  
ATOM     21 2HB  ALA A   2       2.956   3.534  -2.147  1.00  1.73           H  
ATOM     22 3HB  ALA A   2       1.592   4.308  -2.870  1.00  1.73           H  
ATOM     23  N   VAL A   3       0.131   5.021   0.375  1.00  1.60           N  
ATOM     24  CA  VAL A   3      -0.901   5.918   0.873  1.00  1.60           C  
ATOM     25  C   VAL A   3      -0.458   7.384   0.974  1.00  1.60           C  
ATOM     26  O   VAL A   3       0.624   7.686   1.491  1.00  1.60           O  
ATOM     27  CB  VAL A   3      -1.369   5.458   2.266  1.00  1.60           C  
ATOM     28  CG1 VAL A   3      -2.436   6.411   2.800  1.00  1.60           C  
ATOM     29  CG2 VAL A   3      -1.913   4.036   2.180  1.00  1.60           C  
ATOM     30  H   VAL A   3       1.046   5.022   0.825  1.00  1.60           H  
ATOM     31  HA  VAL A   3      -1.743   5.854   0.194  1.00  1.60           H  
ATOM     32  HB  VAL A   3      -0.527   5.482   2.956  1.00  1.60           H  
ATOM     33 1HG1 VAL A   3      -2.756   6.083   3.785  1.00  1.60           H  
ATOM     34 2HG1 VAL A   3      -2.032   7.410   2.876  1.00  1.60           H  
ATOM     35 3HG1 VAL A   3      -3.292   6.416   2.122  1.00  1.60           H  
ATOM     36 1HG2 VAL A   3      -2.238   3.712   3.167  1.00  1.60           H  
ATOM     37 2HG2 VAL A   3      -2.750   4.005   1.497  1.00  1.60           H  
ATOM     38 3HG2 VAL A   3      -1.137   3.365   1.825  1.00  1.60           H  
ATOM     39  N   ILE A   4      -1.302   8.297   0.490  1.00  1.52           N  
ATOM     40  CA  ILE A   4      -1.015   9.728   0.601  1.00  1.52           C  
ATOM     41  C   ILE A   4      -2.024  10.467   1.471  1.00  1.52           C  
ATOM     42  O   ILE A   4      -3.235  10.344   1.281  1.00  1.52           O  
ATOM     43  CB  ILE A   4      -0.916  10.414  -0.760  1.00  1.52           C  
ATOM     44  CG1 ILE A   4       0.203   9.787  -1.517  1.00  1.52           C  
ATOM     45  CG2 ILE A   4      -0.726  11.901  -0.594  1.00  1.52           C  
ATOM     46  CD1 ILE A   4       0.409  10.302  -2.896  1.00  1.52           C  
ATOM     47  H   ILE A   4      -2.158   7.976   0.043  1.00  1.52           H  
ATOM     48  HA  ILE A   4      -0.046   9.840   1.076  1.00  1.52           H  
ATOM     49  HB  ILE A   4      -1.796  10.235  -1.303  1.00  1.52           H  
ATOM     50 1HG1 ILE A   4       1.076   9.914  -0.949  1.00  1.52           H  
ATOM     51 2HG1 ILE A   4       0.005   8.719  -1.599  1.00  1.52           H  
ATOM     52 1HG2 ILE A   4      -0.660  12.364  -1.559  1.00  1.52           H  
ATOM     53 2HG2 ILE A   4      -1.569  12.332  -0.052  1.00  1.52           H  
ATOM     54 3HG2 ILE A   4       0.187  12.076  -0.035  1.00  1.52           H  
ATOM     55 1HD1 ILE A   4       1.247   9.774  -3.337  1.00  1.52           H  
ATOM     56 2HD1 ILE A   4      -0.471  10.155  -3.499  1.00  1.52           H  
ATOM     57 3HD1 ILE A   4       0.638  11.351  -2.856  1.00  1.52           H  
ATOM     58  N   THR A   5      -1.495  11.234   2.431  1.00  1.50           N  
ATOM     59  CA  THR A   5      -2.278  12.049   3.362  1.00  1.50           C  
ATOM     60  C   THR A   5      -1.756  13.494   3.382  1.00  1.50           C  
ATOM     61  O   THR A   5      -0.733  13.785   2.762  1.00  1.50           O  
ATOM     62  CB  THR A   5      -2.225  11.447   4.774  1.00  1.50           C  
ATOM     63  OG1 THR A   5      -0.882  11.500   5.266  1.00  1.50           O  
ATOM     64  CG2 THR A   5      -2.689   9.996   4.755  1.00  1.50           C  
ATOM     65  H   THR A   5      -0.479  11.252   2.513  1.00  1.50           H  
ATOM     66  HA  THR A   5      -3.316  12.070   3.027  1.00  1.50           H  
ATOM     67  HB  THR A   5      -2.872  12.022   5.434  1.00  1.50           H  
ATOM     68  HG1 THR A   5      -0.297  11.063   4.629  1.00  1.50           H  
ATOM     69 1HG2 THR A   5      -2.650   9.588   5.763  1.00  1.50           H  
ATOM     70 2HG2 THR A   5      -3.714   9.947   4.379  1.00  1.50           H  
ATOM     71 3HG2 THR A   5      -2.039   9.418   4.111  1.00  1.50           H  
ATOM     72  N   SER A   6      -2.439  14.398   4.095  1.00  1.52           N  
ATOM     73  CA  SER A   6      -1.969  15.790   4.153  1.00  1.52           C  
ATOM     74  C   SER A   6      -2.411  16.572   5.398  1.00  1.52           C  
ATOM     75  O   SER A   6      -3.272  16.120   6.159  1.00  1.52           O  
ATOM     76  CB  SER A   6      -2.409  16.521   2.908  1.00  1.52           C  
ATOM     77  OG  SER A   6      -3.776  16.637   2.866  1.00  1.52           O  
ATOM     78  H   SER A   6      -3.269  14.122   4.597  1.00  1.52           H  
ATOM     79  HA  SER A   6      -0.880  15.766   4.160  1.00  1.52           H  
ATOM     80 1HB  SER A   6      -1.952  17.509   2.870  1.00  1.52           H  
ATOM     81 2HB  SER A   6      -2.078  15.964   2.040  1.00  1.52           H  
ATOM     82  HG  SER A   6      -4.036  17.389   3.453  1.00  1.52           H  
ATOM     83  N   GLU A   7      -1.770  17.738   5.589  1.00  1.58           N  
ATOM     84  CA  GLU A   7      -2.001  18.650   6.719  1.00  1.58           C  
ATOM     85  C   GLU A   7      -1.733  20.133   6.384  1.00  1.58           C  
ATOM     86  O   GLU A   7      -0.835  20.464   5.605  1.00  1.58           O  
ATOM     87  CB  GLU A   7      -1.111  18.220   7.896  1.00  1.58           C  
ATOM     88  CG  GLU A   7      -1.290  19.006   9.204  1.00  1.58           C  
ATOM     89  CD  GLU A   7      -0.440  18.456  10.334  1.00  1.58           C  
ATOM     90  OE1 GLU A   7       0.264  17.500  10.109  1.00  1.58           O  
ATOM     91  OE2 GLU A   7      -0.503  18.986  11.419  1.00  1.58           O  
ATOM     92  H   GLU A   7      -1.047  17.975   4.911  1.00  1.58           H  
ATOM     93  HA  GLU A   7      -3.047  18.559   7.016  1.00  1.58           H  
ATOM     94 1HB  GLU A   7      -1.293  17.168   8.118  1.00  1.58           H  
ATOM     95 2HB  GLU A   7      -0.064  18.312   7.602  1.00  1.58           H  
ATOM     96 1HG  GLU A   7      -1.003  20.045   9.040  1.00  1.58           H  
ATOM     97 2HG  GLU A   7      -2.340  18.987   9.493  1.00  1.58           H  
ATOM     98  N   VAL A   8      -2.529  21.037   6.961  1.00  1.66           N  
ATOM     99  CA  VAL A   8      -2.296  22.475   6.759  1.00  1.66           C  
ATOM    100  C   VAL A   8      -1.608  23.075   7.981  1.00  1.66           C  
ATOM    101  O   VAL A   8      -2.061  22.882   9.111  1.00  1.66           O  
ATOM    102  CB  VAL A   8      -3.608  23.230   6.529  1.00  1.66           C  
ATOM    103  CG1 VAL A   8      -3.319  24.722   6.326  1.00  1.66           C  
ATOM    104  CG2 VAL A   8      -4.317  22.658   5.381  1.00  1.66           C  
ATOM    105  H   VAL A   8      -3.272  20.727   7.571  1.00  1.66           H  
ATOM    106  HA  VAL A   8      -1.651  22.618   5.893  1.00  1.66           H  
ATOM    107  HB  VAL A   8      -4.235  23.140   7.415  1.00  1.66           H  
ATOM    108 1HG1 VAL A   8      -4.254  25.257   6.176  1.00  1.66           H  
ATOM    109 2HG1 VAL A   8      -2.816  25.123   7.201  1.00  1.66           H  
ATOM    110 3HG1 VAL A   8      -2.682  24.857   5.456  1.00  1.66           H  
ATOM    111 1HG2 VAL A   8      -5.247  23.199   5.233  1.00  1.66           H  
ATOM    112 2HG2 VAL A   8      -3.723  22.749   4.521  1.00  1.66           H  
ATOM    113 3HG2 VAL A   8      -4.526  21.606   5.568  1.00  1.66           H  
ATOM    114  N   THR A   9      -0.500  23.768   7.749  1.00  1.73           N  
ATOM    115  CA  THR A   9       0.290  24.367   8.814  1.00  1.73           C  
ATOM    116  C   THR A   9      -0.222  25.739   9.234  1.00  1.73           C  
ATOM    117  O   THR A   9      -1.017  26.366   8.535  1.00  1.73           O  
ATOM    118  CB  THR A   9       1.740  24.508   8.364  1.00  1.73           C  
ATOM    119  OG1 THR A   9       1.799  25.426   7.280  1.00  1.73           O  
ATOM    120  CG2 THR A   9       2.243  23.187   7.888  1.00  1.73           C  
ATOM    121  H   THR A   9      -0.183  23.897   6.786  1.00  1.73           H  
ATOM    122  HA  THR A   9       0.251  23.707   9.681  1.00  1.73           H  
ATOM    123  HB  THR A   9       2.355  24.872   9.184  1.00  1.73           H  
ATOM    124  HG1 THR A   9       1.393  24.987   6.497  1.00  1.73           H  
ATOM    125 1HG2 THR A   9       3.270  23.299   7.551  1.00  1.73           H  
ATOM    126 2HG2 THR A   9       2.198  22.464   8.702  1.00  1.73           H  
ATOM    127 3HG2 THR A   9       1.622  22.839   7.058  1.00  1.73           H  
ATOM    128  N   GLU A  10       0.320  26.248  10.339  1.00  1.77           N  
ATOM    129  CA  GLU A  10      -0.037  27.563  10.882  1.00  1.77           C  
ATOM    130  C   GLU A  10       0.276  28.713   9.919  1.00  1.77           C  
ATOM    131  O   GLU A  10      -0.366  29.761   9.960  1.00  1.77           O  
ATOM    132  CB  GLU A  10       0.695  27.792  12.208  1.00  1.77           C  
ATOM    133  CG  GLU A  10       0.224  26.892  13.351  1.00  1.77           C  
ATOM    134  CD  GLU A  10       0.980  27.114  14.647  1.00  1.77           C  
ATOM    135  OE1 GLU A  10       1.936  27.853  14.642  1.00  1.77           O  
ATOM    136  OE2 GLU A  10       0.594  26.541  15.639  1.00  1.77           O  
ATOM    137  H   GLU A  10       0.980  25.682  10.850  1.00  1.77           H  
ATOM    138  HA  GLU A  10      -1.111  27.569  11.073  1.00  1.77           H  
ATOM    139 1HB  GLU A  10       1.765  27.629  12.065  1.00  1.77           H  
ATOM    140 2HB  GLU A  10       0.563  28.828  12.520  1.00  1.77           H  
ATOM    141 1HG  GLU A  10      -0.835  27.075  13.527  1.00  1.77           H  
ATOM    142 2HG  GLU A  10       0.338  25.853  13.045  1.00  1.77           H  
ATOM    143  N   ASP A  11       1.261  28.504   9.051  1.00  1.76           N  
ATOM    144  CA  ASP A  11       1.699  29.502   8.081  1.00  1.76           C  
ATOM    145  C   ASP A  11       0.857  29.489   6.799  1.00  1.76           C  
ATOM    146  O   ASP A  11       1.072  30.306   5.903  1.00  1.76           O  
ATOM    147  CB  ASP A  11       3.170  29.265   7.728  1.00  1.76           C  
ATOM    148  CG  ASP A  11       4.123  29.561   8.898  1.00  1.76           C  
ATOM    149  OD1 ASP A  11       3.775  30.342   9.753  1.00  1.76           O  
ATOM    150  OD2 ASP A  11       5.183  28.989   8.928  1.00  1.76           O  
ATOM    151  H   ASP A  11       1.728  27.609   9.070  1.00  1.76           H  
ATOM    152  HA  ASP A  11       1.603  30.487   8.539  1.00  1.76           H  
ATOM    153 1HB  ASP A  11       3.302  28.224   7.421  1.00  1.76           H  
ATOM    154 2HB  ASP A  11       3.446  29.893   6.880  1.00  1.76           H  
ATOM    155  N   GLY A  12      -0.069  28.531   6.684  1.00  1.71           N  
ATOM    156  CA  GLY A  12      -0.912  28.381   5.500  1.00  1.71           C  
ATOM    157  C   GLY A  12      -0.315  27.421   4.469  1.00  1.71           C  
ATOM    158  O   GLY A  12      -0.979  27.018   3.508  1.00  1.71           O  
ATOM    159  H   GLY A  12      -0.232  27.880   7.452  1.00  1.71           H  
ATOM    160 1HA  GLY A  12      -1.889  28.009   5.814  1.00  1.71           H  
ATOM    161 2HA  GLY A  12      -1.073  29.356   5.045  1.00  1.71           H  
ATOM    162  N   ASN A  13       0.933  27.031   4.675  1.00  1.64           N  
ATOM    163  CA  ASN A  13       1.583  26.114   3.755  1.00  1.64           C  
ATOM    164  C   ASN A  13       1.001  24.734   3.969  1.00  1.64           C  
ATOM    165  O   ASN A  13       0.583  24.397   5.086  1.00  1.64           O  
ATOM    166  CB  ASN A  13       3.083  26.113   3.944  1.00  1.64           C  
ATOM    167  CG  ASN A  13       3.704  27.433   3.552  1.00  1.64           C  
ATOM    168  OD1 ASN A  13       3.238  28.116   2.632  1.00  1.64           O  
ATOM    169  ND2 ASN A  13       4.751  27.810   4.240  1.00  1.64           N  
ATOM    170  H   ASN A  13       1.432  27.385   5.478  1.00  1.64           H  
ATOM    171  HA  ASN A  13       1.357  26.411   2.727  1.00  1.64           H  
ATOM    172 1HB  ASN A  13       3.321  25.903   4.987  1.00  1.64           H  
ATOM    173 2HB  ASN A  13       3.522  25.319   3.334  1.00  1.64           H  
ATOM    174 1HD2 ASN A  13       5.203  28.677   4.030  1.00  1.64           H  
ATOM    175 2HD2 ASN A  13       5.099  27.232   4.978  1.00  1.64           H  
ATOM    176  N   ARG A  14       0.953  23.949   2.904  1.00  1.55           N  
ATOM    177  CA  ARG A  14       0.444  22.592   2.997  1.00  1.55           C  
ATOM    178  C   ARG A  14       1.561  21.565   2.999  1.00  1.55           C  
ATOM    179  O   ARG A  14       2.583  21.718   2.317  1.00  1.55           O  
ATOM    180  CB  ARG A  14      -0.533  22.308   1.865  1.00  1.55           C  
ATOM    181  CG  ARG A  14      -2.002  22.649   2.166  1.00  1.55           C  
ATOM    182  CD  ARG A  14      -2.282  24.146   2.330  1.00  1.55           C  
ATOM    183  NE  ARG A  14      -3.746  24.440   2.376  1.00  1.55           N  
ATOM    184  CZ  ARG A  14      -4.335  25.636   2.629  1.00  1.55           C  
ATOM    185  NH1 ARG A  14      -3.659  26.738   2.890  1.00  1.55           N  
ATOM    186  NH2 ARG A  14      -5.646  25.671   2.610  1.00  1.55           N  
ATOM    187  H   ARG A  14       1.324  24.292   2.017  1.00  1.55           H  
ATOM    188  HA  ARG A  14      -0.103  22.492   3.934  1.00  1.55           H  
ATOM    189 1HB  ARG A  14      -0.236  22.877   0.980  1.00  1.55           H  
ATOM    190 2HB  ARG A  14      -0.484  21.249   1.606  1.00  1.55           H  
ATOM    191 1HG  ARG A  14      -2.640  22.263   1.392  1.00  1.55           H  
ATOM    192 2HG  ARG A  14      -2.239  22.146   3.089  1.00  1.55           H  
ATOM    193 1HD  ARG A  14      -1.844  24.486   3.261  1.00  1.55           H  
ATOM    194 2HD  ARG A  14      -1.842  24.702   1.510  1.00  1.55           H  
ATOM    195  HE  ARG A  14      -4.411  23.669   2.214  1.00  1.55           H  
ATOM    196 1HH1 ARG A  14      -2.636  26.739   2.933  1.00  1.55           H  
ATOM    197 2HH1 ARG A  14      -4.153  27.595   3.071  1.00  1.55           H  
ATOM    198 1HH2 ARG A  14      -6.148  24.793   2.408  1.00  1.55           H  
ATOM    199 2HH2 ARG A  14      -6.142  26.526   2.795  1.00  1.55           H  
ATOM    200  N   ILE A  15       1.346  20.500   3.763  1.00  1.46           N  
ATOM    201  CA  ILE A  15       2.284  19.397   3.837  1.00  1.46           C  
ATOM    202  C   ILE A  15       1.657  18.088   3.380  1.00  1.46           C  
ATOM    203  O   ILE A  15       0.541  17.742   3.787  1.00  1.46           O  
ATOM    204  CB  ILE A  15       2.840  19.216   5.262  1.00  1.46           C  
ATOM    205  CG1 ILE A  15       3.557  20.437   5.698  1.00  1.46           C  
ATOM    206  CG2 ILE A  15       3.793  18.073   5.294  1.00  1.46           C  
ATOM    207  CD1 ILE A  15       4.004  20.361   7.130  1.00  1.46           C  
ATOM    208  H   ILE A  15       0.503  20.457   4.332  1.00  1.46           H  
ATOM    209  HA  ILE A  15       3.121  19.615   3.179  1.00  1.46           H  
ATOM    210  HB  ILE A  15       2.018  19.039   5.959  1.00  1.46           H  
ATOM    211 1HG1 ILE A  15       4.401  20.571   5.061  1.00  1.46           H  
ATOM    212 2HG1 ILE A  15       2.905  21.296   5.586  1.00  1.46           H  
ATOM    213 1HG2 ILE A  15       4.193  17.954   6.297  1.00  1.46           H  
ATOM    214 2HG2 ILE A  15       3.293  17.154   5.001  1.00  1.46           H  
ATOM    215 3HG2 ILE A  15       4.602  18.292   4.597  1.00  1.46           H  
ATOM    216 1HD1 ILE A  15       4.531  21.273   7.399  1.00  1.46           H  
ATOM    217 2HD1 ILE A  15       3.133  20.235   7.778  1.00  1.46           H  
ATOM    218 3HD1 ILE A  15       4.673  19.512   7.254  1.00  1.46           H  
ATOM    219  N   ILE A  16       2.364  17.386   2.499  1.00  1.38           N  
ATOM    220  CA  ILE A  16       1.924  16.086   2.001  1.00  1.38           C  
ATOM    221  C   ILE A  16       2.791  14.986   2.550  1.00  1.38           C  
ATOM    222  O   ILE A  16       4.016  15.081   2.495  1.00  1.38           O  
ATOM    223  CB  ILE A  16       2.023  15.954   0.483  1.00  1.38           C  
ATOM    224  CG1 ILE A  16       1.276  17.004  -0.207  1.00  1.38           C  
ATOM    225  CG2 ILE A  16       1.513  14.596   0.058  1.00  1.38           C  
ATOM    226  CD1 ILE A  16      -0.155  16.957   0.118  1.00  1.38           C  
ATOM    227  H   ILE A  16       3.267  17.761   2.208  1.00  1.38           H  
ATOM    228  HA  ILE A  16       0.898  15.907   2.317  1.00  1.38           H  
ATOM    229  HB  ILE A  16       3.031  16.019   0.198  1.00  1.38           H  
ATOM    230 1HG1 ILE A  16       1.692  17.965   0.068  1.00  1.38           H  
ATOM    231 2HG1 ILE A  16       1.391  16.874  -1.278  1.00  1.38           H  
ATOM    232 1HG2 ILE A  16       1.614  14.487  -0.989  1.00  1.38           H  
ATOM    233 2HG2 ILE A  16       2.081  13.816   0.526  1.00  1.38           H  
ATOM    234 3HG2 ILE A  16       0.464  14.500   0.342  1.00  1.38           H  
ATOM    235 1HD1 ILE A  16      -0.708  17.723  -0.411  1.00  1.38           H  
ATOM    236 2HD1 ILE A  16      -0.533  15.983  -0.156  1.00  1.38           H  
ATOM    237 3HD1 ILE A  16      -0.260  17.102   1.177  1.00  1.38           H  
ATOM    238  N   THR A  17       2.174  13.938   3.063  1.00  1.33           N  
ATOM    239  CA  THR A  17       2.943  12.802   3.524  1.00  1.33           C  
ATOM    240  C   THR A  17       2.610  11.587   2.662  1.00  1.33           C  
ATOM    241  O   THR A  17       1.444  11.191   2.538  1.00  1.33           O  
ATOM    242  CB  THR A  17       2.675  12.489   5.004  1.00  1.33           C  
ATOM    243  OG1 THR A  17       3.029  13.621   5.818  1.00  1.33           O  
ATOM    244  CG2 THR A  17       3.499  11.308   5.422  1.00  1.33           C  
ATOM    245  H   THR A  17       1.156  13.916   3.079  1.00  1.33           H  
ATOM    246  HA  THR A  17       4.004  13.014   3.408  1.00  1.33           H  
ATOM    247  HB  THR A  17       1.620  12.265   5.145  1.00  1.33           H  
ATOM    248  HG1 THR A  17       2.940  13.386   6.745  1.00  1.33           H  
ATOM    249 1HG2 THR A  17       3.316  11.084   6.471  1.00  1.33           H  
ATOM    250 2HG2 THR A  17       3.240  10.437   4.817  1.00  1.33           H  
ATOM    251 3HG2 THR A  17       4.545  11.556   5.276  1.00  1.33           H  
ATOM    252  N   ILE A  18       3.639  10.987   2.075  1.00  1.32           N  
ATOM    253  CA  ILE A  18       3.450   9.812   1.238  1.00  1.32           C  
ATOM    254  C   ILE A  18       4.172   8.643   1.860  1.00  1.32           C  
ATOM    255  O   ILE A  18       5.365   8.748   2.133  1.00  1.32           O  
ATOM    256  CB  ILE A  18       4.045   9.992  -0.182  1.00  1.32           C  
ATOM    257  CG1 ILE A  18       3.459  11.225  -0.895  1.00  1.32           C  
ATOM    258  CG2 ILE A  18       3.861   8.700  -1.016  1.00  1.32           C  
ATOM    259  CD1 ILE A  18       4.342  12.437  -0.827  1.00  1.32           C  
ATOM    260  H   ILE A  18       4.573  11.379   2.201  1.00  1.32           H  
ATOM    261  HA  ILE A  18       2.391   9.573   1.171  1.00  1.32           H  
ATOM    262  HB  ILE A  18       5.084  10.170  -0.088  1.00  1.32           H  
ATOM    263 1HG1 ILE A  18       3.281  10.983  -1.942  1.00  1.32           H  
ATOM    264 2HG1 ILE A  18       2.521  11.493  -0.427  1.00  1.32           H  
ATOM    265 1HG2 ILE A  18       4.320   8.831  -1.996  1.00  1.32           H  
ATOM    266 2HG2 ILE A  18       4.342   7.869  -0.504  1.00  1.32           H  
ATOM    267 3HG2 ILE A  18       2.811   8.474  -1.139  1.00  1.32           H  
ATOM    268 1HD1 ILE A  18       3.853  13.254  -1.345  1.00  1.32           H  
ATOM    269 2HD1 ILE A  18       4.513  12.716   0.218  1.00  1.32           H  
ATOM    270 3HD1 ILE A  18       5.300  12.229  -1.303  1.00  1.32           H  
ATOM    271  N   THR A  19       3.463   7.554   2.124  1.00  1.34           N  
ATOM    272  CA  THR A  19       4.116   6.378   2.683  1.00  1.34           C  
ATOM    273  C   THR A  19       3.986   5.197   1.747  1.00  1.34           C  
ATOM    274  O   THR A  19       2.901   4.884   1.250  1.00  1.34           O  
ATOM    275  CB  THR A  19       3.604   6.012   4.094  1.00  1.34           C  
ATOM    276  OG1 THR A  19       3.891   7.094   5.010  1.00  1.34           O  
ATOM    277  CG2 THR A  19       4.306   4.753   4.592  1.00  1.34           C  
ATOM    278  H   THR A  19       2.465   7.537   1.909  1.00  1.34           H  
ATOM    279  HA  THR A  19       5.171   6.593   2.782  1.00  1.34           H  
ATOM    280  HB  THR A  19       2.527   5.848   4.060  1.00  1.34           H  
ATOM    281  HG1 THR A  19       4.820   7.092   5.227  1.00  1.34           H  
ATOM    282 1HG2 THR A  19       3.950   4.506   5.589  1.00  1.34           H  
ATOM    283 2HG2 THR A  19       4.101   3.917   3.926  1.00  1.34           H  
ATOM    284 3HG2 THR A  19       5.381   4.936   4.623  1.00  1.34           H  
ATOM    285  N   VAL A  20       5.104   4.531   1.504  1.00  1.40           N  
ATOM    286  CA  VAL A  20       5.103   3.388   0.610  1.00  1.40           C  
ATOM    287  C   VAL A  20       5.682   2.183   1.343  1.00  1.40           C  
ATOM    288  O   VAL A  20       6.538   2.338   2.221  1.00  1.40           O  
ATOM    289  CB  VAL A  20       6.024   3.664  -0.578  1.00  1.40           C  
ATOM    290  CG1 VAL A  20       5.640   4.921  -1.354  1.00  1.40           C  
ATOM    291  CG2 VAL A  20       7.339   3.787  -0.076  1.00  1.40           C  
ATOM    292  H   VAL A  20       5.968   4.851   1.943  1.00  1.40           H  
ATOM    293  HA  VAL A  20       4.092   3.166   0.282  1.00  1.40           H  
ATOM    294  HB  VAL A  20       5.959   2.833  -1.266  1.00  1.40           H  
ATOM    295 1HG1 VAL A  20       6.339   5.049  -2.176  1.00  1.40           H  
ATOM    296 2HG1 VAL A  20       4.665   4.843  -1.740  1.00  1.40           H  
ATOM    297 3HG1 VAL A  20       5.698   5.785  -0.695  1.00  1.40           H  
ATOM    298 1HG2 VAL A  20       8.022   3.957  -0.896  1.00  1.40           H  
ATOM    299 2HG2 VAL A  20       7.337   4.632   0.597  1.00  1.40           H  
ATOM    300 3HG2 VAL A  20       7.622   2.877   0.453  1.00  1.40           H  
ATOM    301  N   GLU A  21       5.270   0.980   0.951  1.00  1.48           N  
ATOM    302  CA  GLU A  21       5.821  -0.236   1.551  1.00  1.48           C  
ATOM    303  C   GLU A  21       6.258  -1.199   0.456  1.00  1.48           C  
ATOM    304  O   GLU A  21       5.509  -1.427  -0.500  1.00  1.48           O  
ATOM    305  CB  GLU A  21       4.780  -0.921   2.452  1.00  1.48           C  
ATOM    306  CG  GLU A  21       4.298  -0.088   3.653  1.00  1.48           C  
ATOM    307  CD  GLU A  21       3.295  -0.826   4.526  1.00  1.48           C  
ATOM    308  OE1 GLU A  21       2.968  -1.945   4.208  1.00  1.48           O  
ATOM    309  OE2 GLU A  21       2.860  -0.266   5.505  1.00  1.48           O  
ATOM    310  H   GLU A  21       4.568   0.904   0.228  1.00  1.48           H  
ATOM    311  HA  GLU A  21       6.695   0.023   2.143  1.00  1.48           H  
ATOM    312 1HB  GLU A  21       3.907  -1.187   1.859  1.00  1.48           H  
ATOM    313 2HB  GLU A  21       5.204  -1.848   2.844  1.00  1.48           H  
ATOM    314 1HG  GLU A  21       5.159   0.190   4.256  1.00  1.48           H  
ATOM    315 2HG  GLU A  21       3.840   0.830   3.285  1.00  1.48           H  
ATOM    316  N   HIS A  22       7.449  -1.788   0.612  1.00  1.57           N  
ATOM    317  CA  HIS A  22       7.964  -2.702  -0.402  1.00  1.57           C  
ATOM    318  C   HIS A  22       8.709  -3.897   0.186  1.00  1.57           C  
ATOM    319  O   HIS A  22       9.393  -3.789   1.200  1.00  1.57           O  
ATOM    320  CB  HIS A  22       8.916  -1.942  -1.330  1.00  1.57           C  
ATOM    321  CG  HIS A  22       8.270  -0.752  -1.958  1.00  1.57           C  
ATOM    322  ND1 HIS A  22       7.305  -0.861  -2.930  1.00  1.57           N  
ATOM    323  CD2 HIS A  22       8.442   0.573  -1.746  1.00  1.57           C  
ATOM    324  CE1 HIS A  22       6.896   0.340  -3.271  1.00  1.57           C  
ATOM    325  NE2 HIS A  22       7.579   1.224  -2.580  1.00  1.57           N  
ATOM    326  H   HIS A  22       8.010  -1.554   1.430  1.00  1.57           H  
ATOM    327  HA  HIS A  22       7.138  -3.089  -0.996  1.00  1.57           H  
ATOM    328 1HB  HIS A  22       9.760  -1.609  -0.750  1.00  1.57           H  
ATOM    329 2HB  HIS A  22       9.286  -2.601  -2.116  1.00  1.57           H  
ATOM    330  HD1 HIS A  22       6.932  -1.714  -3.301  1.00  1.57           H  
ATOM    331  HD2 HIS A  22       9.093   1.142  -1.078  1.00  1.57           H  
ATOM    332  HE1 HIS A  22       6.118   0.464  -4.008  1.00  1.57           H  
ATOM    333  N   ALA A  23       8.625  -5.043  -0.479  1.00  1.63           N  
ATOM    334  CA  ALA A  23       9.373  -6.217  -0.029  1.00  1.63           C  
ATOM    335  C   ALA A  23       9.916  -6.983  -1.224  1.00  1.63           C  
ATOM    336  O   ALA A  23       9.850  -8.211  -1.280  1.00  1.63           O  
ATOM    337  CB  ALA A  23       8.490  -7.107   0.819  1.00  1.63           C  
ATOM    338  H   ALA A  23       8.043  -5.109  -1.304  1.00  1.63           H  
ATOM    339  HA  ALA A  23      10.220  -5.881   0.572  1.00  1.63           H  
ATOM    340 1HB  ALA A  23       9.068  -7.966   1.170  1.00  1.63           H  
ATOM    341 2HB  ALA A  23       8.137  -6.539   1.669  1.00  1.63           H  
ATOM    342 3HB  ALA A  23       7.644  -7.452   0.232  1.00  1.63           H  
ATOM    343  N   SER A  24      10.438  -6.238  -2.190  1.00  1.64           N  
ATOM    344  CA  SER A  24      10.981  -6.819  -3.410  1.00  1.64           C  
ATOM    345  C   SER A  24      12.258  -6.124  -3.880  1.00  1.64           C  
ATOM    346  O   SER A  24      12.712  -6.348  -5.001  1.00  1.64           O  
ATOM    347  CB  SER A  24       9.934  -6.764  -4.501  1.00  1.64           C  
ATOM    348  OG  SER A  24       9.587  -5.438  -4.795  1.00  1.64           O  
ATOM    349  H   SER A  24      10.452  -5.237  -2.074  1.00  1.64           H  
ATOM    350  HA  SER A  24      11.223  -7.864  -3.212  1.00  1.64           H  
ATOM    351 1HB  SER A  24      10.315  -7.253  -5.397  1.00  1.64           H  
ATOM    352 2HB  SER A  24       9.049  -7.313  -4.180  1.00  1.64           H  
ATOM    353  HG  SER A  24      10.386  -5.030  -5.143  1.00  1.64           H  
ATOM    354  N   ALA A  25      12.814  -5.244  -3.048  1.00  1.59           N  
ATOM    355  CA  ALA A  25      14.002  -4.499  -3.453  1.00  1.59           C  
ATOM    356  C   ALA A  25      14.800  -3.963  -2.271  1.00  1.59           C  
ATOM    357  O   ALA A  25      14.266  -3.693  -1.197  1.00  1.59           O  
ATOM    358  CB  ALA A  25      13.594  -3.339  -4.341  1.00  1.59           C  
ATOM    359  H   ALA A  25      12.423  -5.106  -2.131  1.00  1.59           H  
ATOM    360  HA  ALA A  25      14.650  -5.173  -4.012  1.00  1.59           H  
ATOM    361 1HB  ALA A  25      14.485  -2.795  -4.664  1.00  1.59           H  
ATOM    362 2HB  ALA A  25      13.059  -3.707  -5.214  1.00  1.59           H  
ATOM    363 3HB  ALA A  25      12.958  -2.687  -3.781  1.00  1.59           H  
ATOM    364  N   ALA A  26      16.094  -3.758  -2.506  1.00  1.50           N  
ATOM    365  CA  ALA A  26      16.977  -3.132  -1.529  1.00  1.50           C  
ATOM    366  C   ALA A  26      16.526  -1.693  -1.281  1.00  1.50           C  
ATOM    367  O   ALA A  26      16.165  -1.004  -2.240  1.00  1.50           O  
ATOM    368  CB  ALA A  26      18.411  -3.146  -2.049  1.00  1.50           C  
ATOM    369  H   ALA A  26      16.475  -4.034  -3.401  1.00  1.50           H  
ATOM    370  HA  ALA A  26      16.908  -3.704  -0.607  1.00  1.50           H  
ATOM    371 1HB  ALA A  26      19.090  -2.694  -1.337  1.00  1.50           H  
ATOM    372 2HB  ALA A  26      18.717  -4.177  -2.227  1.00  1.50           H  
ATOM    373 3HB  ALA A  26      18.461  -2.587  -2.989  1.00  1.50           H  
ATOM    374  N   PRO A  27      16.665  -1.159  -0.053  1.00  1.38           N  
ATOM    375  CA  PRO A  27      16.280   0.188   0.310  1.00  1.38           C  
ATOM    376  C   PRO A  27      17.064   1.227  -0.465  1.00  1.38           C  
ATOM    377  O   PRO A  27      16.600   2.345  -0.658  1.00  1.38           O  
ATOM    378  CB  PRO A  27      16.615   0.252   1.799  1.00  1.38           C  
ATOM    379  CG  PRO A  27      17.658  -0.818   2.008  1.00  1.38           C  
ATOM    380  CD  PRO A  27      17.310  -1.909   1.019  1.00  1.38           C  
ATOM    381  HA  PRO A  27      15.202   0.302   0.151  1.00  1.38           H  
ATOM    382 1HB  PRO A  27      16.994   1.256   2.047  1.00  1.38           H  
ATOM    383 2HB  PRO A  27      15.709   0.109   2.387  1.00  1.38           H  
ATOM    384 1HG  PRO A  27      18.661  -0.394   1.837  1.00  1.38           H  
ATOM    385 2HG  PRO A  27      17.643  -1.169   3.047  1.00  1.38           H  
ATOM    386 1HD  PRO A  27      18.236  -2.378   0.703  1.00  1.38           H  
ATOM    387 2HD  PRO A  27      16.618  -2.619   1.428  1.00  1.38           H  
ATOM    388  N   GLU A  28      18.244   0.866  -0.956  1.00  1.25           N  
ATOM    389  CA  GLU A  28      19.022   1.819  -1.727  1.00  1.25           C  
ATOM    390  C   GLU A  28      18.400   2.045  -3.099  1.00  1.25           C  
ATOM    391  O   GLU A  28      18.429   3.158  -3.633  1.00  1.25           O  
ATOM    392  CB  GLU A  28      20.466   1.349  -1.855  1.00  1.25           C  
ATOM    393  CG  GLU A  28      21.253   1.381  -0.544  1.00  1.25           C  
ATOM    394  CD  GLU A  28      21.402   2.793   0.013  1.00  1.25           C  
ATOM    395  OE1 GLU A  28      21.809   3.661  -0.728  1.00  1.25           O  
ATOM    396  OE2 GLU A  28      21.115   2.995   1.169  1.00  1.25           O  
ATOM    397  H   GLU A  28      18.614  -0.057  -0.789  1.00  1.25           H  
ATOM    398  HA  GLU A  28      19.019   2.772  -1.196  1.00  1.25           H  
ATOM    399 1HB  GLU A  28      20.478   0.325  -2.233  1.00  1.25           H  
ATOM    400 2HB  GLU A  28      20.988   1.972  -2.580  1.00  1.25           H  
ATOM    401 1HG  GLU A  28      20.734   0.764   0.192  1.00  1.25           H  
ATOM    402 2HG  GLU A  28      22.240   0.952  -0.711  1.00  1.25           H  
ATOM    403  N   ASP A  29      17.824   0.993  -3.681  1.00  1.15           N  
ATOM    404  CA  ASP A  29      17.228   1.147  -4.991  1.00  1.15           C  
ATOM    405  C   ASP A  29      15.902   1.845  -4.815  1.00  1.15           C  
ATOM    406  O   ASP A  29      15.550   2.740  -5.580  1.00  1.15           O  
ATOM    407  CB  ASP A  29      17.063  -0.196  -5.702  1.00  1.15           C  
ATOM    408  CG  ASP A  29      18.409  -0.827  -6.119  1.00  1.15           C  
ATOM    409  OD1 ASP A  29      19.410  -0.144  -6.079  1.00  1.15           O  
ATOM    410  OD2 ASP A  29      18.414  -1.980  -6.482  1.00  1.15           O  
ATOM    411  H   ASP A  29      17.747   0.107  -3.194  1.00  1.15           H  
ATOM    412  HA  ASP A  29      17.873   1.779  -5.602  1.00  1.15           H  
ATOM    413 1HB  ASP A  29      16.542  -0.890  -5.037  1.00  1.15           H  
ATOM    414 2HB  ASP A  29      16.444  -0.064  -6.588  1.00  1.15           H  
ATOM    415  N   LEU A  30      15.182   1.478  -3.760  1.00  1.08           N  
ATOM    416  CA  LEU A  30      13.892   2.097  -3.523  1.00  1.08           C  
ATOM    417  C   LEU A  30      14.059   3.580  -3.229  1.00  1.08           C  
ATOM    418  O   LEU A  30      13.352   4.418  -3.792  1.00  1.08           O  
ATOM    419  CB  LEU A  30      13.227   1.395  -2.353  1.00  1.08           C  
ATOM    420  CG  LEU A  30      12.807  -0.020  -2.631  1.00  1.08           C  
ATOM    421  CD1 LEU A  30      12.385  -0.701  -1.335  1.00  1.08           C  
ATOM    422  CD2 LEU A  30      11.673   0.019  -3.641  1.00  1.08           C  
ATOM    423  H   LEU A  30      15.524   0.737  -3.143  1.00  1.08           H  
ATOM    424  HA  LEU A  30      13.278   1.981  -4.415  1.00  1.08           H  
ATOM    425 1HB  LEU A  30      13.929   1.373  -1.534  1.00  1.08           H  
ATOM    426 2HB  LEU A  30      12.347   1.964  -2.052  1.00  1.08           H  
ATOM    427  HG  LEU A  30      13.650  -0.577  -3.038  1.00  1.08           H  
ATOM    428 1HD1 LEU A  30      12.089  -1.728  -1.543  1.00  1.08           H  
ATOM    429 2HD1 LEU A  30      13.221  -0.711  -0.640  1.00  1.08           H  
ATOM    430 3HD1 LEU A  30      11.554  -0.159  -0.900  1.00  1.08           H  
ATOM    431 1HD2 LEU A  30      11.338  -0.988  -3.871  1.00  1.08           H  
ATOM    432 2HD2 LEU A  30      10.847   0.584  -3.229  1.00  1.08           H  
ATOM    433 3HD2 LEU A  30      12.018   0.503  -4.553  1.00  1.08           H  
ATOM    434  N   ARG A  31      15.066   3.923  -2.425  1.00  1.04           N  
ATOM    435  CA  ARG A  31      15.327   5.309  -2.094  1.00  1.04           C  
ATOM    436  C   ARG A  31      15.655   6.081  -3.360  1.00  1.04           C  
ATOM    437  O   ARG A  31      15.148   7.192  -3.560  1.00  1.04           O  
ATOM    438  CB  ARG A  31      16.475   5.407  -1.093  1.00  1.04           C  
ATOM    439  CG  ARG A  31      16.790   6.798  -0.577  1.00  1.04           C  
ATOM    440  CD  ARG A  31      17.797   6.757   0.552  1.00  1.04           C  
ATOM    441  NE  ARG A  31      19.131   6.302   0.134  1.00  1.04           N  
ATOM    442  CZ  ARG A  31      20.067   7.083  -0.451  1.00  1.04           C  
ATOM    443  NH1 ARG A  31      19.817   8.356  -0.681  1.00  1.04           N  
ATOM    444  NH2 ARG A  31      21.241   6.570  -0.788  1.00  1.04           N  
ATOM    445  H   ARG A  31      15.641   3.212  -1.982  1.00  1.04           H  
ATOM    446  HA  ARG A  31      14.430   5.734  -1.642  1.00  1.04           H  
ATOM    447 1HB  ARG A  31      16.279   4.779  -0.242  1.00  1.04           H  
ATOM    448 2HB  ARG A  31      17.384   5.021  -1.562  1.00  1.04           H  
ATOM    449 1HG  ARG A  31      17.202   7.398  -1.388  1.00  1.04           H  
ATOM    450 2HG  ARG A  31      15.876   7.257  -0.217  1.00  1.04           H  
ATOM    451 1HD  ARG A  31      17.896   7.755   0.978  1.00  1.04           H  
ATOM    452 2HD  ARG A  31      17.434   6.073   1.322  1.00  1.04           H  
ATOM    453  HE  ARG A  31      19.374   5.323   0.294  1.00  1.04           H  
ATOM    454 1HH1 ARG A  31      18.924   8.752  -0.422  1.00  1.04           H  
ATOM    455 2HH1 ARG A  31      20.519   8.938  -1.116  1.00  1.04           H  
ATOM    456 1HH2 ARG A  31      21.443   5.568  -0.615  1.00  1.04           H  
ATOM    457 2HH2 ARG A  31      21.941   7.147  -1.221  1.00  1.04           H  
ATOM    458  N   ALA A  32      16.508   5.495  -4.220  1.00  1.01           N  
ATOM    459  CA  ALA A  32      16.904   6.114  -5.475  1.00  1.01           C  
ATOM    460  C   ALA A  32      15.727   6.328  -6.429  1.00  1.01           C  
ATOM    461  O   ALA A  32      15.623   7.384  -7.062  1.00  1.01           O  
ATOM    462  CB  ALA A  32      17.954   5.251  -6.158  1.00  1.01           C  
ATOM    463  H   ALA A  32      16.920   4.585  -3.995  1.00  1.01           H  
ATOM    464  HA  ALA A  32      17.335   7.089  -5.244  1.00  1.01           H  
ATOM    465 1HB  ALA A  32      18.279   5.729  -7.079  1.00  1.01           H  
ATOM    466 2HB  ALA A  32      18.807   5.120  -5.491  1.00  1.01           H  
ATOM    467 3HB  ALA A  32      17.525   4.276  -6.386  1.00  1.01           H  
ATOM    468  N   LEU A  33      14.820   5.346  -6.521  1.00  0.99           N  
ATOM    469  CA  LEU A  33      13.670   5.465  -7.417  1.00  0.99           C  
ATOM    470  C   LEU A  33      12.713   6.544  -6.938  1.00  0.99           C  
ATOM    471  O   LEU A  33      12.195   7.348  -7.728  1.00  0.99           O  
ATOM    472  CB  LEU A  33      12.938   4.121  -7.495  1.00  0.99           C  
ATOM    473  CG  LEU A  33      13.699   2.990  -8.208  1.00  0.99           C  
ATOM    474  CD1 LEU A  33      12.952   1.672  -8.008  1.00  0.99           C  
ATOM    475  CD2 LEU A  33      13.838   3.322  -9.675  1.00  0.99           C  
ATOM    476  H   LEU A  33      14.953   4.486  -5.988  1.00  0.99           H  
ATOM    477  HA  LEU A  33      14.030   5.733  -8.408  1.00  0.99           H  
ATOM    478 1HB  LEU A  33      12.735   3.786  -6.474  1.00  0.99           H  
ATOM    479 2HB  LEU A  33      11.991   4.271  -8.005  1.00  0.99           H  
ATOM    480  HG  LEU A  33      14.685   2.893  -7.782  1.00  0.99           H  
ATOM    481 1HD1 LEU A  33      13.497   0.869  -8.500  1.00  0.99           H  
ATOM    482 2HD1 LEU A  33      12.879   1.460  -6.941  1.00  0.99           H  
ATOM    483 3HD1 LEU A  33      11.955   1.745  -8.436  1.00  0.99           H  
ATOM    484 1HD2 LEU A  33      14.388   2.524 -10.174  1.00  0.99           H  
ATOM    485 2HD2 LEU A  33      12.860   3.412 -10.119  1.00  0.99           H  
ATOM    486 3HD2 LEU A  33      14.380   4.262  -9.786  1.00  0.99           H  
ATOM    487  N   ILE A  34      12.511   6.601  -5.629  1.00  0.97           N  
ATOM    488  CA  ILE A  34      11.624   7.589  -5.052  1.00  0.97           C  
ATOM    489  C   ILE A  34      12.233   8.976  -5.192  1.00  0.97           C  
ATOM    490  O   ILE A  34      11.578   9.911  -5.653  1.00  0.97           O  
ATOM    491  CB  ILE A  34      11.351   7.259  -3.582  1.00  0.97           C  
ATOM    492  CG1 ILE A  34      10.555   5.940  -3.468  1.00  0.97           C  
ATOM    493  CG2 ILE A  34      10.599   8.367  -2.941  1.00  0.97           C  
ATOM    494  CD1 ILE A  34      10.518   5.377  -2.064  1.00  0.97           C  
ATOM    495  H   ILE A  34      12.959   5.916  -5.015  1.00  0.97           H  
ATOM    496  HA  ILE A  34      10.684   7.572  -5.596  1.00  0.97           H  
ATOM    497  HB  ILE A  34      12.303   7.113  -3.063  1.00  0.97           H  
ATOM    498 1HG1 ILE A  34       9.532   6.114  -3.792  1.00  0.97           H  
ATOM    499 2HG1 ILE A  34      11.005   5.199  -4.128  1.00  0.97           H  
ATOM    500 1HG2 ILE A  34      10.436   8.110  -1.907  1.00  0.97           H  
ATOM    501 2HG2 ILE A  34      11.183   9.271  -3.003  1.00  0.97           H  
ATOM    502 3HG2 ILE A  34       9.641   8.510  -3.442  1.00  0.97           H  
ATOM    503 1HD1 ILE A  34       9.953   4.450  -2.064  1.00  0.97           H  
ATOM    504 2HD1 ILE A  34      11.539   5.175  -1.730  1.00  0.97           H  
ATOM    505 3HD1 ILE A  34      10.054   6.087  -1.393  1.00  0.97           H  
ATOM    506  N   SER A  35      13.512   9.104  -4.838  1.00  0.97           N  
ATOM    507  CA  SER A  35      14.197  10.382  -4.897  1.00  0.97           C  
ATOM    508  C   SER A  35      14.250  10.917  -6.322  1.00  0.97           C  
ATOM    509  O   SER A  35      14.024  12.109  -6.546  1.00  0.97           O  
ATOM    510  CB  SER A  35      15.603  10.221  -4.364  1.00  0.97           C  
ATOM    511  OG  SER A  35      15.579   9.850  -3.014  1.00  0.97           O  
ATOM    512  H   SER A  35      14.025   8.301  -4.481  1.00  0.97           H  
ATOM    513  HA  SER A  35      13.657  11.095  -4.276  1.00  0.97           H  
ATOM    514 1HB  SER A  35      16.126   9.459  -4.945  1.00  0.97           H  
ATOM    515 2HB  SER A  35      16.145  11.156  -4.481  1.00  0.97           H  
ATOM    516  HG  SER A  35      15.227   8.929  -3.018  1.00  0.97           H  
ATOM    517  N   SER A  36      14.512  10.028  -7.295  1.00  0.98           N  
ATOM    518  CA  SER A  36      14.575  10.414  -8.698  1.00  0.98           C  
ATOM    519  C   SER A  36      13.219  10.911  -9.173  1.00  0.98           C  
ATOM    520  O   SER A  36      13.140  11.912  -9.886  1.00  0.98           O  
ATOM    521  CB  SER A  36      15.003   9.236  -9.551  1.00  0.98           C  
ATOM    522  OG  SER A  36      16.309   8.838  -9.244  1.00  0.98           O  
ATOM    523  H   SER A  36      14.710   9.056  -7.061  1.00  0.98           H  
ATOM    524  HA  SER A  36      15.301  11.217  -8.807  1.00  0.98           H  
ATOM    525 1HB  SER A  36      14.318   8.400  -9.387  1.00  0.98           H  
ATOM    526 2HB  SER A  36      14.940   9.510 -10.601  1.00  0.98           H  
ATOM    527  HG  SER A  36      16.244   8.411  -8.360  1.00  0.98           H  
ATOM    528  N   THR A  37      12.148  10.236  -8.742  1.00  1.02           N  
ATOM    529  CA  THR A  37      10.790  10.617  -9.108  1.00  1.02           C  
ATOM    530  C   THR A  37      10.482  12.029  -8.635  1.00  1.02           C  
ATOM    531  O   THR A  37       9.962  12.868  -9.381  1.00  1.02           O  
ATOM    532  CB  THR A  37       9.780   9.649  -8.471  1.00  1.02           C  
ATOM    533  OG1 THR A  37       9.990   8.317  -8.981  1.00  1.02           O  
ATOM    534  CG2 THR A  37       8.405  10.099  -8.735  1.00  1.02           C  
ATOM    535  H   THR A  37      12.272   9.401  -8.166  1.00  1.02           H  
ATOM    536  HA  THR A  37      10.694  10.584 -10.192  1.00  1.02           H  
ATOM    537  HB  THR A  37       9.922   9.625  -7.401  1.00  1.02           H  
ATOM    538  HG1 THR A  37      10.849   7.976  -8.624  1.00  1.02           H  
ATOM    539 1HG2 THR A  37       7.696   9.407  -8.277  1.00  1.02           H  
ATOM    540 2HG2 THR A  37       8.262  11.095  -8.318  1.00  1.02           H  
ATOM    541 3HG2 THR A  37       8.265  10.133  -9.797  1.00  1.02           H  
ATOM    542  N   ILE A  38      10.839  12.290  -7.397  1.00  1.07           N  
ATOM    543  CA  ILE A  38      10.608  13.576  -6.799  1.00  1.07           C  
ATOM    544  C   ILE A  38      11.417  14.641  -7.544  1.00  1.07           C  
ATOM    545  O   ILE A  38      10.867  15.640  -8.019  1.00  1.07           O  
ATOM    546  CB  ILE A  38      11.001  13.460  -5.327  1.00  1.07           C  
ATOM    547  CG1 ILE A  38      10.041  12.527  -4.647  1.00  1.07           C  
ATOM    548  CG2 ILE A  38      11.011  14.749  -4.672  1.00  1.07           C  
ATOM    549  CD1 ILE A  38      10.493  12.086  -3.316  1.00  1.07           C  
ATOM    550  H   ILE A  38      11.264  11.546  -6.839  1.00  1.07           H  
ATOM    551  HA  ILE A  38       9.549  13.818  -6.874  1.00  1.07           H  
ATOM    552  HB  ILE A  38      11.992  13.018  -5.259  1.00  1.07           H  
ATOM    553 1HG1 ILE A  38       9.100  13.021  -4.536  1.00  1.07           H  
ATOM    554 2HG1 ILE A  38       9.899  11.653  -5.275  1.00  1.07           H  
ATOM    555 1HG2 ILE A  38      11.304  14.631  -3.652  1.00  1.07           H  
ATOM    556 2HG2 ILE A  38      11.717  15.359  -5.175  1.00  1.07           H  
ATOM    557 3HG2 ILE A  38      10.036  15.179  -4.726  1.00  1.07           H  
ATOM    558 1HD1 ILE A  38       9.760  11.411  -2.914  1.00  1.07           H  
ATOM    559 2HD1 ILE A  38      11.442  11.571  -3.415  1.00  1.07           H  
ATOM    560 3HD1 ILE A  38      10.612  12.938  -2.666  1.00  1.07           H  
ATOM    561  N   ALA A  39      12.704  14.371  -7.766  1.00  1.16           N  
ATOM    562  CA  ALA A  39      13.550  15.310  -8.485  1.00  1.16           C  
ATOM    563  C   ALA A  39      13.021  15.587  -9.894  1.00  1.16           C  
ATOM    564  O   ALA A  39      13.049  16.726 -10.363  1.00  1.16           O  
ATOM    565  CB  ALA A  39      14.960  14.765  -8.570  1.00  1.16           C  
ATOM    566  H   ALA A  39      13.116  13.519  -7.390  1.00  1.16           H  
ATOM    567  HA  ALA A  39      13.555  16.250  -7.929  1.00  1.16           H  
ATOM    568 1HB  ALA A  39      15.599  15.479  -9.083  1.00  1.16           H  
ATOM    569 2HB  ALA A  39      15.337  14.588  -7.563  1.00  1.16           H  
ATOM    570 3HB  ALA A  39      14.945  13.825  -9.122  1.00  1.16           H  
ATOM    571  N   ALA A  40      12.490  14.555 -10.558  1.00  1.25           N  
ATOM    572  CA  ALA A  40      11.938  14.673 -11.905  1.00  1.25           C  
ATOM    573  C   ALA A  40      10.789  15.672 -11.945  1.00  1.25           C  
ATOM    574  O   ALA A  40      10.561  16.329 -12.961  1.00  1.25           O  
ATOM    575  CB  ALA A  40      11.463  13.324 -12.411  1.00  1.25           C  
ATOM    576  H   ALA A  40      12.504  13.632 -10.132  1.00  1.25           H  
ATOM    577  HA  ALA A  40      12.728  15.038 -12.559  1.00  1.25           H  
ATOM    578 1HB  ALA A  40      11.082  13.428 -13.425  1.00  1.25           H  
ATOM    579 2HB  ALA A  40      12.295  12.622 -12.401  1.00  1.25           H  
ATOM    580 3HB  ALA A  40      10.674  12.954 -11.766  1.00  1.25           H  
ATOM    581  N   ALA A  41      10.058  15.787 -10.833  1.00  1.33           N  
ATOM    582  CA  ALA A  41       8.923  16.689 -10.733  1.00  1.33           C  
ATOM    583  C   ALA A  41       9.369  18.132 -10.469  1.00  1.33           C  
ATOM    584  O   ALA A  41       8.532  19.035 -10.397  1.00  1.33           O  
ATOM    585  CB  ALA A  41       7.991  16.222  -9.613  1.00  1.33           C  
ATOM    586  H   ALA A  41      10.289  15.217 -10.014  1.00  1.33           H  
ATOM    587  HA  ALA A  41       8.389  16.667 -11.681  1.00  1.33           H  
ATOM    588 1HB  ALA A  41       7.128  16.881  -9.554  1.00  1.33           H  
ATOM    589 2HB  ALA A  41       7.660  15.203  -9.817  1.00  1.33           H  
ATOM    590 3HB  ALA A  41       8.522  16.240  -8.675  1.00  1.33           H  
ATOM    591  N   GLY A  42      10.683  18.351 -10.276  1.00  1.37           N  
ATOM    592  CA  GLY A  42      11.213  19.670  -9.943  1.00  1.37           C  
ATOM    593  C   GLY A  42      10.932  19.958  -8.478  1.00  1.37           C  
ATOM    594  O   GLY A  42      10.871  21.110  -8.045  1.00  1.37           O  
ATOM    595  H   GLY A  42      11.351  17.589 -10.367  1.00  1.37           H  
ATOM    596 1HA  GLY A  42      12.287  19.686 -10.128  1.00  1.37           H  
ATOM    597 2HA  GLY A  42      10.752  20.428 -10.575  1.00  1.37           H  
ATOM    598  N   LEU A  43      10.722  18.885  -7.734  1.00  1.33           N  
ATOM    599  CA  LEU A  43      10.341  18.901  -6.344  1.00  1.33           C  
ATOM    600  C   LEU A  43      11.430  18.511  -5.367  1.00  1.33           C  
ATOM    601  O   LEU A  43      12.172  17.559  -5.583  1.00  1.33           O  
ATOM    602  CB  LEU A  43       9.136  17.981  -6.248  1.00  1.33           C  
ATOM    603  CG  LEU A  43       8.533  17.639  -4.962  1.00  1.33           C  
ATOM    604  CD1 LEU A  43       7.968  18.831  -4.313  1.00  1.33           C  
ATOM    605  CD2 LEU A  43       7.466  16.614  -5.324  1.00  1.33           C  
ATOM    606  H   LEU A  43      10.821  17.960  -8.157  1.00  1.33           H  
ATOM    607  HA  LEU A  43      10.023  19.913  -6.099  1.00  1.33           H  
ATOM    608 1HB  LEU A  43       8.351  18.402  -6.868  1.00  1.33           H  
ATOM    609 2HB  LEU A  43       9.422  17.043  -6.686  1.00  1.33           H  
ATOM    610  HG  LEU A  43       9.258  17.216  -4.275  1.00  1.33           H  
ATOM    611 1HD1 LEU A  43       7.482  18.551  -3.382  1.00  1.33           H  
ATOM    612 2HD1 LEU A  43       8.759  19.542  -4.100  1.00  1.33           H  
ATOM    613 3HD1 LEU A  43       7.276  19.274  -4.967  1.00  1.33           H  
ATOM    614 1HD2 LEU A  43       6.941  16.294  -4.466  1.00  1.33           H  
ATOM    615 2HD2 LEU A  43       6.766  17.041  -6.015  1.00  1.33           H  
ATOM    616 3HD2 LEU A  43       7.945  15.759  -5.799  1.00  1.33           H  
ATOM    617  N   GLU A  44      11.556  19.293  -4.310  1.00  1.25           N  
ATOM    618  CA  GLU A  44      12.452  18.952  -3.223  1.00  1.25           C  
ATOM    619  C   GLU A  44      11.577  18.296  -2.170  1.00  1.25           C  
ATOM    620  O   GLU A  44      10.413  18.668  -2.026  1.00  1.25           O  
ATOM    621  CB  GLU A  44      13.150  20.189  -2.659  1.00  1.25           C  
ATOM    622  CG  GLU A  44      14.086  20.889  -3.645  1.00  1.25           C  
ATOM    623  CD  GLU A  44      14.778  22.106  -3.059  1.00  1.25           C  
ATOM    624  OE1 GLU A  44      14.486  22.458  -1.940  1.00  1.25           O  
ATOM    625  OE2 GLU A  44      15.600  22.679  -3.737  1.00  1.25           O  
ATOM    626  H   GLU A  44      10.963  20.106  -4.227  1.00  1.25           H  
ATOM    627  HA  GLU A  44      13.196  18.232  -3.564  1.00  1.25           H  
ATOM    628 1HB  GLU A  44      12.402  20.912  -2.333  1.00  1.25           H  
ATOM    629 2HB  GLU A  44      13.734  19.907  -1.783  1.00  1.25           H  
ATOM    630 1HG  GLU A  44      14.844  20.178  -3.971  1.00  1.25           H  
ATOM    631 2HG  GLU A  44      13.511  21.190  -4.521  1.00  1.25           H  
ATOM    632  N   ALA A  45      12.109  17.329  -1.442  1.00  1.13           N  
ATOM    633  CA  ALA A  45      11.316  16.673  -0.408  1.00  1.13           C  
ATOM    634  C   ALA A  45      12.197  16.036   0.632  1.00  1.13           C  
ATOM    635  O   ALA A  45      13.371  15.758   0.375  1.00  1.13           O  
ATOM    636  CB  ALA A  45      10.431  15.609  -1.006  1.00  1.13           C  
ATOM    637  H   ALA A  45      13.067  17.051  -1.598  1.00  1.13           H  
ATOM    638  HA  ALA A  45      10.696  17.427   0.079  1.00  1.13           H  
ATOM    639 1HB  ALA A  45       9.840  15.153  -0.213  1.00  1.13           H  
ATOM    640 2HB  ALA A  45       9.779  16.053  -1.748  1.00  1.13           H  
ATOM    641 3HB  ALA A  45      11.051  14.863  -1.460  1.00  1.13           H  
ATOM    642  N   GLU A  46      11.626  15.788   1.798  1.00  1.03           N  
ATOM    643  CA  GLU A  46      12.354  15.073   2.831  1.00  1.03           C  
ATOM    644  C   GLU A  46      12.018  13.590   2.723  1.00  1.03           C  
ATOM    645  O   GLU A  46      10.882  13.242   2.400  1.00  1.03           O  
ATOM    646  CB  GLU A  46      12.012  15.652   4.207  1.00  1.03           C  
ATOM    647  CG  GLU A  46      12.474  17.114   4.385  1.00  1.03           C  
ATOM    648  CD  GLU A  46      12.143  17.721   5.738  1.00  1.03           C  
ATOM    649  OE1 GLU A  46      11.056  17.509   6.230  1.00  1.03           O  
ATOM    650  OE2 GLU A  46      12.983  18.403   6.272  1.00  1.03           O  
ATOM    651  H   GLU A  46      10.650  16.058   1.943  1.00  1.03           H  
ATOM    652  HA  GLU A  46      13.424  15.194   2.662  1.00  1.03           H  
ATOM    653 1HB  GLU A  46      10.937  15.619   4.357  1.00  1.03           H  
ATOM    654 2HB  GLU A  46      12.474  15.046   4.985  1.00  1.03           H  
ATOM    655 1HG  GLU A  46      13.553  17.155   4.240  1.00  1.03           H  
ATOM    656 2HG  GLU A  46      12.012  17.716   3.603  1.00  1.03           H  
ATOM    657  N   LEU A  47      12.981  12.716   3.022  1.00  0.95           N  
ATOM    658  CA  LEU A  47      12.730  11.271   2.999  1.00  0.95           C  
ATOM    659  C   LEU A  47      13.309  10.552   4.217  1.00  0.95           C  
ATOM    660  O   LEU A  47      14.468  10.755   4.593  1.00  0.95           O  
ATOM    661  CB  LEU A  47      13.284  10.650   1.692  1.00  0.95           C  
ATOM    662  CG  LEU A  47      13.077   9.099   1.489  1.00  0.95           C  
ATOM    663  CD1 LEU A  47      12.941   8.777  -0.030  1.00  0.95           C  
ATOM    664  CD2 LEU A  47      14.301   8.359   2.090  1.00  0.95           C  
ATOM    665  H   LEU A  47      13.898  13.057   3.273  1.00  0.95           H  
ATOM    666  HA  LEU A  47      11.655  11.117   3.006  1.00  0.95           H  
ATOM    667 1HB  LEU A  47      12.807  11.153   0.850  1.00  0.95           H  
ATOM    668 2HB  LEU A  47      14.354  10.847   1.644  1.00  0.95           H  
ATOM    669  HG  LEU A  47      12.160   8.777   1.994  1.00  0.95           H  
ATOM    670 1HD1 LEU A  47      12.798   7.705  -0.174  1.00  0.95           H  
ATOM    671 2HD1 LEU A  47      12.083   9.312  -0.432  1.00  0.95           H  
ATOM    672 3HD1 LEU A  47      13.842   9.094  -0.556  1.00  0.95           H  
ATOM    673 1HD2 LEU A  47      14.201   7.295   1.971  1.00  0.95           H  
ATOM    674 2HD2 LEU A  47      15.203   8.692   1.583  1.00  0.95           H  
ATOM    675 3HD2 LEU A  47      14.383   8.587   3.148  1.00  0.95           H  
ATOM    676  N   THR A  48      12.480   9.694   4.806  1.00  0.92           N  
ATOM    677  CA  THR A  48      12.819   8.860   5.957  1.00  0.92           C  
ATOM    678  C   THR A  48      12.525   7.397   5.661  1.00  0.92           C  
ATOM    679  O   THR A  48      11.509   7.079   5.041  1.00  0.92           O  
ATOM    680  CB  THR A  48      12.035   9.303   7.208  1.00  0.92           C  
ATOM    681  OG1 THR A  48      12.366  10.666   7.517  1.00  0.92           O  
ATOM    682  CG2 THR A  48      12.366   8.418   8.413  1.00  0.92           C  
ATOM    683  H   THR A  48      11.535   9.629   4.427  1.00  0.92           H  
ATOM    684  HA  THR A  48      13.885   8.958   6.159  1.00  0.92           H  
ATOM    685  HB  THR A  48      10.964   9.237   7.004  1.00  0.92           H  
ATOM    686  HG1 THR A  48      13.322  10.774   7.497  1.00  0.92           H  
ATOM    687 1HG2 THR A  48      11.800   8.762   9.276  1.00  0.92           H  
ATOM    688 2HG2 THR A  48      12.100   7.385   8.206  1.00  0.92           H  
ATOM    689 3HG2 THR A  48      13.432   8.482   8.631  1.00  0.92           H  
ATOM    690  N   TRP A  49      13.398   6.480   6.074  1.00  0.95           N  
ATOM    691  CA  TRP A  49      13.054   5.086   5.820  1.00  0.95           C  
ATOM    692  C   TRP A  49      13.403   4.160   6.966  1.00  0.95           C  
ATOM    693  O   TRP A  49      14.233   4.485   7.821  1.00  0.95           O  
ATOM    694  CB  TRP A  49      13.708   4.590   4.536  1.00  0.95           C  
ATOM    695  CG  TRP A  49      15.166   4.410   4.528  1.00  0.95           C  
ATOM    696  CD1 TRP A  49      16.125   5.339   4.257  1.00  0.95           C  
ATOM    697  CD2 TRP A  49      15.860   3.167   4.773  1.00  0.95           C  
ATOM    698  NE1 TRP A  49      17.373   4.759   4.331  1.00  0.95           N  
ATOM    699  CE2 TRP A  49      17.222   3.427   4.647  1.00  0.95           C  
ATOM    700  CE3 TRP A  49      15.435   1.868   5.086  1.00  0.95           C  
ATOM    701  CZ2 TRP A  49      18.174   2.437   4.828  1.00  0.95           C  
ATOM    702  CZ3 TRP A  49      16.383   0.885   5.277  1.00  0.95           C  
ATOM    703  CH2 TRP A  49      17.718   1.157   5.151  1.00  0.95           C  
ATOM    704  H   TRP A  49      14.244   6.736   6.563  1.00  0.95           H  
ATOM    705  HA  TRP A  49      11.978   5.023   5.685  1.00  0.95           H  
ATOM    706 1HB  TRP A  49      13.232   3.658   4.217  1.00  0.95           H  
ATOM    707 2HB  TRP A  49      13.500   5.331   3.801  1.00  0.95           H  
ATOM    708  HD1 TRP A  49      15.932   6.384   4.019  1.00  0.95           H  
ATOM    709  HE1 TRP A  49      18.257   5.225   4.178  1.00  0.95           H  
ATOM    710  HE3 TRP A  49      14.375   1.642   5.183  1.00  0.95           H  
ATOM    711  HZ2 TRP A  49      19.243   2.634   4.729  1.00  0.95           H  
ATOM    712  HZ3 TRP A  49      16.041  -0.112   5.529  1.00  0.95           H  
ATOM    713  HH2 TRP A  49      18.438   0.353   5.306  1.00  0.95           H  
ATOM    714  N   SER A  50      12.761   2.994   6.961  1.00  1.03           N  
ATOM    715  CA  SER A  50      12.995   1.973   7.972  1.00  1.03           C  
ATOM    716  C   SER A  50      12.784   0.550   7.457  1.00  1.03           C  
ATOM    717  O   SER A  50      12.279   0.327   6.352  1.00  1.03           O  
ATOM    718  CB  SER A  50      12.083   2.219   9.157  1.00  1.03           C  
ATOM    719  OG  SER A  50      10.745   2.018   8.815  1.00  1.03           O  
ATOM    720  H   SER A  50      12.066   2.841   6.229  1.00  1.03           H  
ATOM    721  HA  SER A  50      14.031   2.059   8.303  1.00  1.03           H  
ATOM    722 1HB  SER A  50      12.356   1.551   9.973  1.00  1.03           H  
ATOM    723 2HB  SER A  50      12.219   3.240   9.512  1.00  1.03           H  
ATOM    724  HG  SER A  50      10.681   1.095   8.545  1.00  1.03           H  
ATOM    725  N   GLU A  51      13.159  -0.418   8.291  1.00  1.17           N  
ATOM    726  CA  GLU A  51      13.028  -1.840   7.975  1.00  1.17           C  
ATOM    727  C   GLU A  51      12.446  -2.628   9.146  1.00  1.17           C  
ATOM    728  O   GLU A  51      12.848  -2.434  10.297  1.00  1.17           O  
ATOM    729  CB  GLU A  51      14.390  -2.425   7.579  1.00  1.17           C  
ATOM    730  CG  GLU A  51      14.354  -3.930   7.248  1.00  1.17           C  
ATOM    731  CD  GLU A  51      15.666  -4.509   6.723  1.00  1.17           C  
ATOM    732  OE1 GLU A  51      16.599  -3.777   6.478  1.00  1.17           O  
ATOM    733  OE2 GLU A  51      15.728  -5.704   6.564  1.00  1.17           O  
ATOM    734  H   GLU A  51      13.563  -0.160   9.181  1.00  1.17           H  
ATOM    735  HA  GLU A  51      12.348  -1.948   7.130  1.00  1.17           H  
ATOM    736 1HB  GLU A  51      14.775  -1.887   6.728  1.00  1.17           H  
ATOM    737 2HB  GLU A  51      15.093  -2.284   8.397  1.00  1.17           H  
ATOM    738 1HG  GLU A  51      14.079  -4.471   8.150  1.00  1.17           H  
ATOM    739 2HG  GLU A  51      13.568  -4.102   6.506  1.00  1.17           H  
ATOM    740  N   SER A  52      11.499  -3.518   8.842  1.00  1.36           N  
ATOM    741  CA  SER A  52      10.863  -4.345   9.867  1.00  1.36           C  
ATOM    742  C   SER A  52      10.408  -5.700   9.331  1.00  1.36           C  
ATOM    743  O   SER A  52      10.377  -5.928   8.122  1.00  1.36           O  
ATOM    744  CB  SER A  52       9.676  -3.608  10.451  1.00  1.36           C  
ATOM    745  OG  SER A  52       8.673  -3.433   9.495  1.00  1.36           O  
ATOM    746  H   SER A  52      11.211  -3.603   7.865  1.00  1.36           H  
ATOM    747  HA  SER A  52      11.591  -4.525  10.660  1.00  1.36           H  
ATOM    748 1HB  SER A  52       9.281  -4.172  11.294  1.00  1.36           H  
ATOM    749 2HB  SER A  52       9.998  -2.638  10.829  1.00  1.36           H  
ATOM    750  HG  SER A  52       8.484  -4.312   9.152  1.00  1.36           H  
ATOM    751  N   GLU A  53      10.067  -6.618  10.236  1.00  1.57           N  
ATOM    752  CA  GLU A  53       9.582  -7.935   9.817  1.00  1.57           C  
ATOM    753  C   GLU A  53       8.061  -8.033   9.840  1.00  1.57           C  
ATOM    754  O   GLU A  53       7.412  -7.503  10.745  1.00  1.57           O  
ATOM    755  CB  GLU A  53      10.177  -9.030  10.709  1.00  1.57           C  
ATOM    756  CG  GLU A  53      11.671  -9.192  10.559  1.00  1.57           C  
ATOM    757  CD  GLU A  53      12.316 -10.256  11.430  1.00  1.57           C  
ATOM    758  OE1 GLU A  53      11.646 -10.867  12.229  1.00  1.57           O  
ATOM    759  OE2 GLU A  53      13.512 -10.439  11.276  1.00  1.57           O  
ATOM    760  H   GLU A  53      10.124  -6.398  11.221  1.00  1.57           H  
ATOM    761  HA  GLU A  53       9.914  -8.111   8.798  1.00  1.57           H  
ATOM    762 1HB  GLU A  53       9.960  -8.810  11.753  1.00  1.57           H  
ATOM    763 2HB  GLU A  53       9.704  -9.979  10.468  1.00  1.57           H  
ATOM    764 1HG  GLU A  53      11.837  -9.480   9.524  1.00  1.57           H  
ATOM    765 2HG  GLU A  53      12.153  -8.232  10.731  1.00  1.57           H  
ATOM    766  N   ASN A  54       7.500  -8.731   8.854  1.00  1.77           N  
ATOM    767  CA  ASN A  54       6.063  -8.971   8.824  1.00  1.77           C  
ATOM    768  C   ASN A  54       5.813 -10.202   9.724  1.00  1.77           C  
ATOM    769  O   ASN A  54       6.782 -10.779  10.217  1.00  1.77           O  
ATOM    770  CB  ASN A  54       5.568  -9.113   7.380  1.00  1.77           C  
ATOM    771  CG  ASN A  54       5.940 -10.369   6.652  1.00  1.77           C  
ATOM    772  OD1 ASN A  54       6.371 -11.397   7.217  1.00  1.77           O  
ATOM    773  ND2 ASN A  54       5.702 -10.321   5.357  1.00  1.77           N  
ATOM    774  H   ASN A  54       8.103  -9.094   8.113  1.00  1.77           H  
ATOM    775  HA  ASN A  54       5.560  -8.116   9.276  1.00  1.77           H  
ATOM    776 1HB  ASN A  54       4.520  -8.908   7.267  1.00  1.77           H  
ATOM    777 2HB  ASN A  54       6.058  -8.315   6.829  1.00  1.77           H  
ATOM    778 1HD2 ASN A  54       5.857 -11.123   4.778  1.00  1.77           H  
ATOM    779 2HD2 ASN A  54       5.326  -9.487   4.950  1.00  1.77           H  
ATOM    780  N   PRO A  55       4.566 -10.660   9.952  1.00  1.90           N  
ATOM    781  CA  PRO A  55       4.228 -11.800  10.798  1.00  1.90           C  
ATOM    782  C   PRO A  55       4.895 -13.121  10.405  1.00  1.90           C  
ATOM    783  O   PRO A  55       4.965 -14.035  11.228  1.00  1.90           O  
ATOM    784  CB  PRO A  55       2.708 -11.897  10.627  1.00  1.90           C  
ATOM    785  CG  PRO A  55       2.275 -10.502  10.260  1.00  1.90           C  
ATOM    786  CD  PRO A  55       3.383  -9.984   9.390  1.00  1.90           C  
ATOM    787  HA  PRO A  55       4.480 -11.547  11.837  1.00  1.90           H  
ATOM    788 1HB  PRO A  55       2.471 -12.641   9.845  1.00  1.90           H  
ATOM    789 2HB  PRO A  55       2.250 -12.259  11.559  1.00  1.90           H  
ATOM    790 1HG  PRO A  55       1.305 -10.532   9.741  1.00  1.90           H  
ATOM    791 2HG  PRO A  55       2.131  -9.899  11.169  1.00  1.90           H  
ATOM    792 1HD  PRO A  55       3.195 -10.326   8.363  1.00  1.90           H  
ATOM    793 2HD  PRO A  55       3.444  -8.895   9.479  1.00  1.90           H  
ATOM    794  N   ASP A  56       5.361 -13.243   9.156  1.00  1.94           N  
ATOM    795  CA  ASP A  56       5.994 -14.470   8.698  1.00  1.94           C  
ATOM    796  C   ASP A  56       7.520 -14.347   8.705  1.00  1.94           C  
ATOM    797  O   ASP A  56       8.223 -15.238   8.221  1.00  1.94           O  
ATOM    798  CB  ASP A  56       5.506 -14.826   7.291  1.00  1.94           C  
ATOM    799  CG  ASP A  56       4.009 -15.179   7.242  1.00  1.94           C  
ATOM    800  OD1 ASP A  56       3.550 -15.890   8.103  1.00  1.94           O  
ATOM    801  OD2 ASP A  56       3.344 -14.722   6.342  1.00  1.94           O  
ATOM    802  H   ASP A  56       5.340 -12.467   8.505  1.00  1.94           H  
ATOM    803  HA  ASP A  56       5.717 -15.278   9.375  1.00  1.94           H  
ATOM    804 1HB  ASP A  56       5.687 -13.983   6.625  1.00  1.94           H  
ATOM    805 2HB  ASP A  56       6.079 -15.671   6.913  1.00  1.94           H  
ATOM    806  N   GLY A  57       8.036 -13.242   9.252  1.00  1.88           N  
ATOM    807  CA  GLY A  57       9.473 -13.010   9.337  1.00  1.88           C  
ATOM    808  C   GLY A  57      10.119 -12.406   8.083  1.00  1.88           C  
ATOM    809  O   GLY A  57      11.347 -12.346   7.994  1.00  1.88           O  
ATOM    810  H   GLY A  57       7.423 -12.522   9.636  1.00  1.88           H  
ATOM    811 1HA  GLY A  57       9.666 -12.350  10.184  1.00  1.88           H  
ATOM    812 2HA  GLY A  57       9.966 -13.951   9.571  1.00  1.88           H  
ATOM    813  N   SER A  58       9.331 -11.990   7.088  1.00  1.76           N  
ATOM    814  CA  SER A  58       9.962 -11.437   5.891  1.00  1.76           C  
ATOM    815  C   SER A  58      10.251  -9.964   6.100  1.00  1.76           C  
ATOM    816  O   SER A  58       9.467  -9.251   6.730  1.00  1.76           O  
ATOM    817  CB  SER A  58       9.108 -11.636   4.663  1.00  1.76           C  
ATOM    818  OG  SER A  58       9.694 -11.041   3.536  1.00  1.76           O  
ATOM    819  H   SER A  58       8.314 -12.026   7.164  1.00  1.76           H  
ATOM    820  HA  SER A  58      10.911 -11.950   5.727  1.00  1.76           H  
ATOM    821 1HB  SER A  58       8.961 -12.701   4.487  1.00  1.76           H  
ATOM    822 2HB  SER A  58       8.148 -11.202   4.832  1.00  1.76           H  
ATOM    823  HG  SER A  58       9.873 -10.119   3.775  1.00  1.76           H  
ATOM    824  N   ARG A  59      11.381  -9.495   5.581  1.00  1.62           N  
ATOM    825  CA  ARG A  59      11.716  -8.082   5.727  1.00  1.62           C  
ATOM    826  C   ARG A  59      10.961  -7.197   4.754  1.00  1.62           C  
ATOM    827  O   ARG A  59      10.878  -7.494   3.560  1.00  1.62           O  
ATOM    828  CB  ARG A  59      13.205  -7.866   5.574  1.00  1.62           C  
ATOM    829  CG  ARG A  59      14.035  -8.566   6.635  1.00  1.62           C  
ATOM    830  CD  ARG A  59      13.846  -7.907   7.956  1.00  1.62           C  
ATOM    831  NE  ARG A  59      14.555  -8.582   9.041  1.00  1.62           N  
ATOM    832  CZ  ARG A  59      15.814  -8.372   9.408  1.00  1.62           C  
ATOM    833  NH1 ARG A  59      16.588  -7.508   8.774  1.00  1.62           N  
ATOM    834  NH2 ARG A  59      16.243  -9.066  10.436  1.00  1.62           N  
ATOM    835  H   ARG A  59      12.004 -10.119   5.085  1.00  1.62           H  
ATOM    836  HA  ARG A  59      11.447  -7.774   6.738  1.00  1.62           H  
ATOM    837 1HB  ARG A  59      13.533  -8.215   4.599  1.00  1.62           H  
ATOM    838 2HB  ARG A  59      13.426  -6.794   5.633  1.00  1.62           H  
ATOM    839 1HG  ARG A  59      13.731  -9.610   6.722  1.00  1.62           H  
ATOM    840 2HG  ARG A  59      15.093  -8.505   6.370  1.00  1.62           H  
ATOM    841 1HD  ARG A  59      14.200  -6.896   7.913  1.00  1.62           H  
ATOM    842 2HD  ARG A  59      12.789  -7.885   8.192  1.00  1.62           H  
ATOM    843  HE  ARG A  59      14.042  -9.268   9.614  1.00  1.62           H  
ATOM    844 1HH1 ARG A  59      16.220  -6.969   7.972  1.00  1.62           H  
ATOM    845 2HH1 ARG A  59      17.538  -7.362   9.072  1.00  1.62           H  
ATOM    846 1HH2 ARG A  59      15.565  -9.707  10.886  1.00  1.62           H  
ATOM    847 2HH2 ARG A  59      17.184  -8.963  10.777  1.00  1.62           H  
ATOM    848  N   VAL A  60      10.430  -6.106   5.292  1.00  1.48           N  
ATOM    849  CA  VAL A  60       9.676  -5.108   4.556  1.00  1.48           C  
ATOM    850  C   VAL A  60      10.297  -3.733   4.758  1.00  1.48           C  
ATOM    851  O   VAL A  60      10.693  -3.375   5.875  1.00  1.48           O  
ATOM    852  CB  VAL A  60       8.208  -5.075   5.039  1.00  1.48           C  
ATOM    853  CG1 VAL A  60       7.405  -4.006   4.239  1.00  1.48           C  
ATOM    854  CG2 VAL A  60       7.586  -6.480   4.906  1.00  1.48           C  
ATOM    855  H   VAL A  60      10.534  -5.975   6.295  1.00  1.48           H  
ATOM    856  HA  VAL A  60       9.701  -5.352   3.492  1.00  1.48           H  
ATOM    857  HB  VAL A  60       8.186  -4.777   6.090  1.00  1.48           H  
ATOM    858 1HG1 VAL A  60       6.376  -3.977   4.598  1.00  1.48           H  
ATOM    859 2HG1 VAL A  60       7.850  -3.023   4.372  1.00  1.48           H  
ATOM    860 3HG1 VAL A  60       7.411  -4.263   3.177  1.00  1.48           H  
ATOM    861 1HG2 VAL A  60       6.560  -6.452   5.262  1.00  1.48           H  
ATOM    862 2HG2 VAL A  60       7.600  -6.790   3.871  1.00  1.48           H  
ATOM    863 3HG2 VAL A  60       8.154  -7.195   5.504  1.00  1.48           H  
ATOM    864  N   TYR A  61      10.427  -2.979   3.675  1.00  1.37           N  
ATOM    865  CA  TYR A  61      10.961  -1.635   3.771  1.00  1.37           C  
ATOM    866  C   TYR A  61       9.852  -0.612   3.674  1.00  1.37           C  
ATOM    867  O   TYR A  61       8.928  -0.744   2.863  1.00  1.37           O  
ATOM    868  CB  TYR A  61      11.990  -1.394   2.685  1.00  1.37           C  
ATOM    869  CG  TYR A  61      13.175  -2.229   2.901  1.00  1.37           C  
ATOM    870  CD1 TYR A  61      13.279  -3.483   2.311  1.00  1.37           C  
ATOM    871  CD2 TYR A  61      14.140  -1.776   3.736  1.00  1.37           C  
ATOM    872  CE1 TYR A  61      14.389  -4.267   2.577  1.00  1.37           C  
ATOM    873  CE2 TYR A  61      15.227  -2.544   3.998  1.00  1.37           C  
ATOM    874  CZ  TYR A  61      15.366  -3.778   3.438  1.00  1.37           C  
ATOM    875  OH  TYR A  61      16.485  -4.525   3.752  1.00  1.37           O  
ATOM    876  H   TYR A  61      10.111  -3.329   2.778  1.00  1.37           H  
ATOM    877  HA  TYR A  61      11.443  -1.512   4.741  1.00  1.37           H  
ATOM    878 1HB  TYR A  61      11.566  -1.630   1.705  1.00  1.37           H  
ATOM    879 2HB  TYR A  61      12.294  -0.349   2.686  1.00  1.37           H  
ATOM    880  HD1 TYR A  61      12.491  -3.848   1.648  1.00  1.37           H  
ATOM    881  HD2 TYR A  61      14.035  -0.796   4.204  1.00  1.37           H  
ATOM    882  HE1 TYR A  61      14.489  -5.253   2.126  1.00  1.37           H  
ATOM    883  HE2 TYR A  61      15.997  -2.182   4.671  1.00  1.37           H  
ATOM    884  HH  TYR A  61      16.818  -4.236   4.643  1.00  1.37           H  
ATOM    885  N   THR A  62       9.956   0.426   4.487  1.00  1.28           N  
ATOM    886  CA  THR A  62       8.973   1.494   4.458  1.00  1.28           C  
ATOM    887  C   THR A  62       9.643   2.828   4.246  1.00  1.28           C  
ATOM    888  O   THR A  62      10.657   3.140   4.879  1.00  1.28           O  
ATOM    889  CB  THR A  62       8.125   1.533   5.753  1.00  1.28           C  
ATOM    890  OG1 THR A  62       7.434   0.288   5.908  1.00  1.28           O  
ATOM    891  CG2 THR A  62       7.093   2.665   5.686  1.00  1.28           C  
ATOM    892  H   THR A  62      10.742   0.467   5.137  1.00  1.28           H  
ATOM    893  HA  THR A  62       8.299   1.327   3.621  1.00  1.28           H  
ATOM    894  HB  THR A  62       8.779   1.689   6.612  1.00  1.28           H  
ATOM    895  HG1 THR A  62       6.964   0.082   5.090  1.00  1.28           H  
ATOM    896 1HG2 THR A  62       6.501   2.671   6.599  1.00  1.28           H  
ATOM    897 2HG2 THR A  62       7.592   3.626   5.579  1.00  1.28           H  
ATOM    898 3HG2 THR A  62       6.436   2.501   4.831  1.00  1.28           H  
ATOM    899  N   PHE A  63       9.088   3.605   3.331  1.00  1.22           N  
ATOM    900  CA  PHE A  63       9.596   4.941   3.069  1.00  1.22           C  
ATOM    901  C   PHE A  63       8.515   5.972   3.266  1.00  1.22           C  
ATOM    902  O   PHE A  63       7.377   5.786   2.828  1.00  1.22           O  
ATOM    903  CB  PHE A  63      10.147   5.044   1.641  1.00  1.22           C  
ATOM    904  CG  PHE A  63      11.354   4.276   1.406  1.00  1.22           C  
ATOM    905  CD1 PHE A  63      11.336   2.915   1.144  1.00  1.22           C  
ATOM    906  CD2 PHE A  63      12.522   4.930   1.395  1.00  1.22           C  
ATOM    907  CE1 PHE A  63      12.518   2.254   0.937  1.00  1.22           C  
ATOM    908  CE2 PHE A  63      13.695   4.289   1.177  1.00  1.22           C  
ATOM    909  CZ  PHE A  63      13.702   2.952   0.959  1.00  1.22           C  
ATOM    910  H   PHE A  63       8.256   3.261   2.845  1.00  1.22           H  
ATOM    911  HA  PHE A  63      10.402   5.159   3.769  1.00  1.22           H  
ATOM    912 1HB  PHE A  63       9.458   4.744   0.952  1.00  1.22           H  
ATOM    913 2HB  PHE A  63      10.373   6.092   1.428  1.00  1.22           H  
ATOM    914  HD1 PHE A  63      10.386   2.373   1.130  1.00  1.22           H  
ATOM    915  HD2 PHE A  63      12.501   5.994   1.583  1.00  1.22           H  
ATOM    916  HE1 PHE A  63      12.522   1.188   0.758  1.00  1.22           H  
ATOM    917  HE2 PHE A  63      14.619   4.846   1.198  1.00  1.22           H  
ATOM    918  HZ  PHE A  63      14.637   2.450   0.801  1.00  1.22           H  
ATOM    919  N   THR A  64       8.883   7.081   3.886  1.00  1.19           N  
ATOM    920  CA  THR A  64       7.971   8.196   4.022  1.00  1.19           C  
ATOM    921  C   THR A  64       8.589   9.439   3.414  1.00  1.19           C  
ATOM    922  O   THR A  64       9.746   9.783   3.677  1.00  1.19           O  
ATOM    923  CB  THR A  64       7.508   8.438   5.475  1.00  1.19           C  
ATOM    924  OG1 THR A  64       6.782   7.283   5.959  1.00  1.19           O  
ATOM    925  CG2 THR A  64       6.594   9.634   5.524  1.00  1.19           C  
ATOM    926  H   THR A  64       9.829   7.153   4.260  1.00  1.19           H  
ATOM    927  HA  THR A  64       7.082   7.968   3.459  1.00  1.19           H  
ATOM    928  HB  THR A  64       8.376   8.608   6.112  1.00  1.19           H  
ATOM    929  HG1 THR A  64       5.924   7.253   5.546  1.00  1.19           H  
ATOM    930 1HG2 THR A  64       6.259   9.798   6.546  1.00  1.19           H  
ATOM    931 2HG2 THR A  64       7.118  10.522   5.174  1.00  1.19           H  
ATOM    932 3HG2 THR A  64       5.733   9.442   4.882  1.00  1.19           H  
ATOM    933  N   ILE A  65       7.804  10.100   2.582  1.00  1.19           N  
ATOM    934  CA  ILE A  65       8.223  11.293   1.877  1.00  1.19           C  
ATOM    935  C   ILE A  65       7.373  12.477   2.284  1.00  1.19           C  
ATOM    936  O   ILE A  65       6.142  12.371   2.303  1.00  1.19           O  
ATOM    937  CB  ILE A  65       8.080  11.100   0.370  1.00  1.19           C  
ATOM    938  CG1 ILE A  65       8.883   9.867  -0.072  1.00  1.19           C  
ATOM    939  CG2 ILE A  65       8.504  12.365  -0.355  1.00  1.19           C  
ATOM    940  CD1 ILE A  65       8.035   8.556  -0.116  1.00  1.19           C  
ATOM    941  H   ILE A  65       6.872   9.730   2.414  1.00  1.19           H  
ATOM    942  HA  ILE A  65       9.259  11.501   2.119  1.00  1.19           H  
ATOM    943  HB  ILE A  65       7.065  10.910   0.142  1.00  1.19           H  
ATOM    944 1HG1 ILE A  65       9.289  10.055  -1.048  1.00  1.19           H  
ATOM    945 2HG1 ILE A  65       9.711   9.720   0.624  1.00  1.19           H  
ATOM    946 1HG2 ILE A  65       8.365  12.237  -1.411  1.00  1.19           H  
ATOM    947 2HG2 ILE A  65       7.888  13.194  -0.021  1.00  1.19           H  
ATOM    948 3HG2 ILE A  65       9.554  12.578  -0.134  1.00  1.19           H  
ATOM    949 1HD1 ILE A  65       8.652   7.723  -0.427  1.00  1.19           H  
ATOM    950 2HD1 ILE A  65       7.626   8.339   0.867  1.00  1.19           H  
ATOM    951 3HD1 ILE A  65       7.214   8.675  -0.821  1.00  1.19           H  
ATOM    952  N   THR A  66       8.013  13.585   2.656  1.00  1.21           N  
ATOM    953  CA  THR A  66       7.240  14.762   3.025  1.00  1.21           C  
ATOM    954  C   THR A  66       7.447  15.907   2.036  1.00  1.21           C  
ATOM    955  O   THR A  66       8.576  16.350   1.782  1.00  1.21           O  
ATOM    956  CB  THR A  66       7.547  15.238   4.451  1.00  1.21           C  
ATOM    957  OG1 THR A  66       7.227  14.196   5.387  1.00  1.21           O  
ATOM    958  CG2 THR A  66       6.697  16.425   4.751  1.00  1.21           C  
ATOM    959  H   THR A  66       9.033  13.600   2.636  1.00  1.21           H  
ATOM    960  HA  THR A  66       6.194  14.495   3.005  1.00  1.21           H  
ATOM    961  HB  THR A  66       8.596  15.503   4.543  1.00  1.21           H  
ATOM    962  HG1 THR A  66       6.307  13.931   5.258  1.00  1.21           H  
ATOM    963 1HG2 THR A  66       6.884  16.775   5.763  1.00  1.21           H  
ATOM    964 2HG2 THR A  66       6.910  17.223   4.048  1.00  1.21           H  
ATOM    965 3HG2 THR A  66       5.660  16.119   4.650  1.00  1.21           H  
ATOM    966  N   LEU A  67       6.340  16.382   1.462  1.00  1.27           N  
ATOM    967  CA  LEU A  67       6.399  17.444   0.467  1.00  1.27           C  
ATOM    968  C   LEU A  67       5.850  18.698   1.079  1.00  1.27           C  
ATOM    969  O   LEU A  67       4.962  18.629   1.928  1.00  1.27           O  
ATOM    970  CB  LEU A  67       5.501  17.197  -0.729  1.00  1.27           C  
ATOM    971  CG  LEU A  67       5.578  15.883  -1.377  1.00  1.27           C  
ATOM    972  CD1 LEU A  67       4.603  15.914  -2.551  1.00  1.27           C  
ATOM    973  CD2 LEU A  67       6.997  15.565  -1.720  1.00  1.27           C  
ATOM    974  H   LEU A  67       5.446  15.975   1.733  1.00  1.27           H  
ATOM    975  HA  LEU A  67       7.431  17.609   0.155  1.00  1.27           H  
ATOM    976 1HB  LEU A  67       4.492  17.415  -0.457  1.00  1.27           H  
ATOM    977 2HB  LEU A  67       5.782  17.924  -1.491  1.00  1.27           H  
ATOM    978  HG  LEU A  67       5.223  15.124  -0.688  1.00  1.27           H  
ATOM    979 1HD1 LEU A  67       4.582  14.976  -3.037  1.00  1.27           H  
ATOM    980 2HD1 LEU A  67       3.605  16.144  -2.195  1.00  1.27           H  
ATOM    981 3HD1 LEU A  67       4.915  16.674  -3.245  1.00  1.27           H  
ATOM    982 1HD2 LEU A  67       7.060  14.590  -2.185  1.00  1.27           H  
ATOM    983 2HD2 LEU A  67       7.398  16.310  -2.373  1.00  1.27           H  
ATOM    984 3HD2 LEU A  67       7.568  15.561  -0.808  1.00  1.27           H  
ATOM    985  N   TYR A  68       6.297  19.833   0.585  1.00  1.34           N  
ATOM    986  CA  TYR A  68       5.769  21.101   1.041  1.00  1.34           C  
ATOM    987  C   TYR A  68       5.289  21.914  -0.169  1.00  1.34           C  
ATOM    988  O   TYR A  68       5.918  21.867  -1.227  1.00  1.34           O  
ATOM    989  CB  TYR A  68       6.881  21.825   1.807  1.00  1.34           C  
ATOM    990  CG  TYR A  68       7.396  21.032   3.041  1.00  1.34           C  
ATOM    991  CD1 TYR A  68       8.390  20.044   2.899  1.00  1.34           C  
ATOM    992  CD2 TYR A  68       6.888  21.297   4.290  1.00  1.34           C  
ATOM    993  CE1 TYR A  68       8.845  19.344   4.013  1.00  1.34           C  
ATOM    994  CE2 TYR A  68       7.341  20.597   5.395  1.00  1.34           C  
ATOM    995  CZ  TYR A  68       8.311  19.629   5.265  1.00  1.34           C  
ATOM    996  OH  TYR A  68       8.743  18.949   6.393  1.00  1.34           O  
ATOM    997  H   TYR A  68       7.028  19.821  -0.113  1.00  1.34           H  
ATOM    998  HA  TYR A  68       4.916  20.928   1.698  1.00  1.34           H  
ATOM    999 1HB  TYR A  68       7.724  22.010   1.140  1.00  1.34           H  
ATOM   1000 2HB  TYR A  68       6.513  22.792   2.149  1.00  1.34           H  
ATOM   1001  HD1 TYR A  68       8.806  19.822   1.915  1.00  1.34           H  
ATOM   1002  HD2 TYR A  68       6.121  22.063   4.408  1.00  1.34           H  
ATOM   1003  HE1 TYR A  68       9.612  18.574   3.905  1.00  1.34           H  
ATOM   1004  HE2 TYR A  68       6.928  20.816   6.378  1.00  1.34           H  
ATOM   1005  HH  TYR A  68       9.555  18.422   6.196  1.00  1.34           H  
ATOM   1006  N   GLY A  69       4.227  22.707   0.004  1.00  1.41           N  
ATOM   1007  CA  GLY A  69       3.755  23.583  -1.081  1.00  1.41           C  
ATOM   1008  C   GLY A  69       2.920  24.761  -0.573  1.00  1.41           C  
ATOM   1009  O   GLY A  69       2.465  24.782   0.573  1.00  1.41           O  
ATOM   1010  H   GLY A  69       3.720  22.654   0.888  1.00  1.41           H  
ATOM   1011 1HA  GLY A  69       4.611  23.963  -1.641  1.00  1.41           H  
ATOM   1012 2HA  GLY A  69       3.163  22.996  -1.785  1.00  1.41           H  
ATOM   1013  N   ALA A  70       2.705  25.749  -1.446  1.00  1.48           N  
ATOM   1014  CA  ALA A  70       2.032  27.007  -1.071  1.00  1.48           C  
ATOM   1015  C   ALA A  70       0.512  26.931  -0.994  1.00  1.48           C  
ATOM   1016  O   ALA A  70      -0.140  27.862  -0.519  1.00  1.48           O  
ATOM   1017  CB  ALA A  70       2.404  28.084  -2.068  1.00  1.48           C  
ATOM   1018  H   ALA A  70       3.058  25.643  -2.404  1.00  1.48           H  
ATOM   1019  HA  ALA A  70       2.398  27.293  -0.083  1.00  1.48           H  
ATOM   1020 1HB  ALA A  70       1.951  29.027  -1.769  1.00  1.48           H  
ATOM   1021 2HB  ALA A  70       3.487  28.191  -2.100  1.00  1.48           H  
ATOM   1022 3HB  ALA A  70       2.038  27.797  -3.056  1.00  1.48           H  
ATOM   1023  N   SER A  71      -0.052  25.853  -1.492  1.00  1.52           N  
ATOM   1024  CA  SER A  71      -1.495  25.674  -1.500  1.00  1.52           C  
ATOM   1025  C   SER A  71      -1.826  24.212  -1.601  1.00  1.52           C  
ATOM   1026  O   SER A  71      -0.988  23.412  -2.017  1.00  1.52           O  
ATOM   1027  CB  SER A  71      -2.133  26.419  -2.661  1.00  1.52           C  
ATOM   1028  OG  SER A  71      -1.758  25.864  -3.916  1.00  1.52           O  
ATOM   1029  H   SER A  71       0.549  25.134  -1.864  1.00  1.52           H  
ATOM   1030  HA  SER A  71      -1.901  26.059  -0.562  1.00  1.52           H  
ATOM   1031 1HB  SER A  71      -3.217  26.389  -2.559  1.00  1.52           H  
ATOM   1032 2HB  SER A  71      -1.834  27.466  -2.623  1.00  1.52           H  
ATOM   1033  HG  SER A  71      -2.085  26.486  -4.582  1.00  1.52           H  
ATOM   1034  N   VAL A  72      -3.065  23.866  -1.283  1.00  1.53           N  
ATOM   1035  CA  VAL A  72      -3.515  22.492  -1.409  1.00  1.53           C  
ATOM   1036  C   VAL A  72      -3.475  22.020  -2.855  1.00  1.53           C  
ATOM   1037  O   VAL A  72      -3.257  20.842  -3.124  1.00  1.53           O  
ATOM   1038  CB  VAL A  72      -4.926  22.349  -0.812  1.00  1.53           C  
ATOM   1039  CG1 VAL A  72      -5.968  23.019  -1.697  1.00  1.53           C  
ATOM   1040  CG2 VAL A  72      -5.234  20.899  -0.625  1.00  1.53           C  
ATOM   1041  H   VAL A  72      -3.709  24.568  -0.945  1.00  1.53           H  
ATOM   1042  HA  VAL A  72      -2.843  21.858  -0.834  1.00  1.53           H  
ATOM   1043  HB  VAL A  72      -4.954  22.853   0.153  1.00  1.53           H  
ATOM   1044 1HG1 VAL A  72      -6.948  22.916  -1.225  1.00  1.53           H  
ATOM   1045 2HG1 VAL A  72      -5.732  24.074  -1.808  1.00  1.53           H  
ATOM   1046 3HG1 VAL A  72      -6.000  22.545  -2.676  1.00  1.53           H  
ATOM   1047 1HG2 VAL A  72      -6.224  20.792  -0.178  1.00  1.53           H  
ATOM   1048 2HG2 VAL A  72      -5.212  20.396  -1.592  1.00  1.53           H  
ATOM   1049 3HG2 VAL A  72      -4.489  20.463   0.037  1.00  1.53           H  
ATOM   1050  N   GLU A  73      -3.665  22.943  -3.799  1.00  1.51           N  
ATOM   1051  CA  GLU A  73      -3.621  22.584  -5.205  1.00  1.51           C  
ATOM   1052  C   GLU A  73      -2.186  22.304  -5.648  1.00  1.51           C  
ATOM   1053  O   GLU A  73      -1.937  21.365  -6.411  1.00  1.51           O  
ATOM   1054  CB  GLU A  73      -4.243  23.699  -6.044  1.00  1.51           C  
ATOM   1055  CG  GLU A  73      -5.755  23.864  -5.840  1.00  1.51           C  
ATOM   1056  CD  GLU A  73      -6.543  22.651  -6.282  1.00  1.51           C  
ATOM   1057  OE1 GLU A  73      -6.353  22.230  -7.399  1.00  1.51           O  
ATOM   1058  OE2 GLU A  73      -7.320  22.142  -5.508  1.00  1.51           O  
ATOM   1059  H   GLU A  73      -3.838  23.898  -3.528  1.00  1.51           H  
ATOM   1060  HA  GLU A  73      -4.205  21.677  -5.348  1.00  1.51           H  
ATOM   1061 1HB  GLU A  73      -3.764  24.647  -5.795  1.00  1.51           H  
ATOM   1062 2HB  GLU A  73      -4.061  23.505  -7.100  1.00  1.51           H  
ATOM   1063 1HG  GLU A  73      -5.948  24.046  -4.784  1.00  1.51           H  
ATOM   1064 2HG  GLU A  73      -6.092  24.736  -6.398  1.00  1.51           H  
ATOM   1065  N   GLU A  74      -1.222  23.080  -5.141  1.00  1.47           N  
ATOM   1066  CA  GLU A  74       0.162  22.805  -5.511  1.00  1.47           C  
ATOM   1067  C   GLU A  74       0.576  21.489  -4.886  1.00  1.47           C  
ATOM   1068  O   GLU A  74       1.117  20.604  -5.550  1.00  1.47           O  
ATOM   1069  CB  GLU A  74       1.109  23.940  -5.073  1.00  1.47           C  
ATOM   1070  CG  GLU A  74       2.586  23.719  -5.444  1.00  1.47           C  
ATOM   1071  CD  GLU A  74       3.506  24.937  -5.230  1.00  1.47           C  
ATOM   1072  OE1 GLU A  74       3.607  25.466  -4.134  1.00  1.47           O  
ATOM   1073  OE2 GLU A  74       4.116  25.330  -6.196  1.00  1.47           O  
ATOM   1074  H   GLU A  74      -1.448  23.868  -4.529  1.00  1.47           H  
ATOM   1075  HA  GLU A  74       0.223  22.702  -6.595  1.00  1.47           H  
ATOM   1076 1HB  GLU A  74       0.783  24.879  -5.519  1.00  1.47           H  
ATOM   1077 2HB  GLU A  74       1.051  24.060  -3.987  1.00  1.47           H  
ATOM   1078 1HG  GLU A  74       2.953  22.906  -4.825  1.00  1.47           H  
ATOM   1079 2HG  GLU A  74       2.646  23.397  -6.484  1.00  1.47           H  
ATOM   1080  N   ALA A  75       0.275  21.347  -3.600  1.00  1.42           N  
ATOM   1081  CA  ALA A  75       0.643  20.169  -2.854  1.00  1.42           C  
ATOM   1082  C   ALA A  75       0.020  18.914  -3.465  1.00  1.42           C  
ATOM   1083  O   ALA A  75       0.694  17.888  -3.610  1.00  1.42           O  
ATOM   1084  CB  ALA A  75       0.208  20.373  -1.423  1.00  1.42           C  
ATOM   1085  H   ALA A  75      -0.208  22.101  -3.114  1.00  1.42           H  
ATOM   1086  HA  ALA A  75       1.724  20.063  -2.890  1.00  1.42           H  
ATOM   1087 1HB  ALA A  75       0.490  19.562  -0.833  1.00  1.42           H  
ATOM   1088 2HB  ALA A  75       0.681  21.276  -1.032  1.00  1.42           H  
ATOM   1089 3HB  ALA A  75      -0.873  20.488  -1.392  1.00  1.42           H  
ATOM   1090  N   ARG A  76      -1.244  19.018  -3.897  1.00  1.38           N  
ATOM   1091  CA  ARG A  76      -1.932  17.911  -4.538  1.00  1.38           C  
ATOM   1092  C   ARG A  76      -1.281  17.531  -5.846  1.00  1.38           C  
ATOM   1093  O   ARG A  76      -1.009  16.356  -6.086  1.00  1.38           O  
ATOM   1094  CB  ARG A  76      -3.392  18.255  -4.801  1.00  1.38           C  
ATOM   1095  CG  ARG A  76      -4.200  17.163  -5.524  1.00  1.38           C  
ATOM   1096  CD  ARG A  76      -5.675  17.470  -5.573  1.00  1.38           C  
ATOM   1097  NE  ARG A  76      -6.016  18.590  -6.453  1.00  1.38           N  
ATOM   1098  CZ  ARG A  76      -6.163  18.492  -7.796  1.00  1.38           C  
ATOM   1099  NH1 ARG A  76      -6.014  17.328  -8.404  1.00  1.38           N  
ATOM   1100  NH2 ARG A  76      -6.469  19.566  -8.508  1.00  1.38           N  
ATOM   1101  H   ARG A  76      -1.770  19.875  -3.747  1.00  1.38           H  
ATOM   1102  HA  ARG A  76      -1.894  17.053  -3.869  1.00  1.38           H  
ATOM   1103 1HB  ARG A  76      -3.891  18.467  -3.861  1.00  1.38           H  
ATOM   1104 2HB  ARG A  76      -3.445  19.162  -5.405  1.00  1.38           H  
ATOM   1105 1HG  ARG A  76      -3.853  17.131  -6.557  1.00  1.38           H  
ATOM   1106 2HG  ARG A  76      -4.044  16.186  -5.086  1.00  1.38           H  
ATOM   1107 1HD  ARG A  76      -6.202  16.584  -5.932  1.00  1.38           H  
ATOM   1108 2HD  ARG A  76      -6.020  17.712  -4.568  1.00  1.38           H  
ATOM   1109  HE  ARG A  76      -6.146  19.511  -6.034  1.00  1.38           H  
ATOM   1110 1HH1 ARG A  76      -5.773  16.476  -7.870  1.00  1.38           H  
ATOM   1111 2HH1 ARG A  76      -6.122  17.259  -9.402  1.00  1.38           H  
ATOM   1112 1HH2 ARG A  76      -6.581  20.483  -8.042  1.00  1.38           H  
ATOM   1113 2HH2 ARG A  76      -6.583  19.499  -9.504  1.00  1.38           H  
ATOM   1114  N   ALA A  77      -0.982  18.524  -6.686  1.00  1.33           N  
ATOM   1115  CA  ALA A  77      -0.385  18.239  -7.979  1.00  1.33           C  
ATOM   1116  C   ALA A  77       0.942  17.512  -7.828  1.00  1.33           C  
ATOM   1117  O   ALA A  77       1.248  16.583  -8.583  1.00  1.33           O  
ATOM   1118  CB  ALA A  77      -0.168  19.542  -8.729  1.00  1.33           C  
ATOM   1119  H   ALA A  77      -1.204  19.492  -6.446  1.00  1.33           H  
ATOM   1120  HA  ALA A  77      -1.068  17.598  -8.536  1.00  1.33           H  
ATOM   1121 1HB  ALA A  77       0.261  19.334  -9.706  1.00  1.33           H  
ATOM   1122 2HB  ALA A  77      -1.123  20.054  -8.848  1.00  1.33           H  
ATOM   1123 3HB  ALA A  77       0.513  20.176  -8.157  1.00  1.33           H  
ATOM   1124  N   LEU A  78       1.722  17.907  -6.831  1.00  1.30           N  
ATOM   1125  CA  LEU A  78       3.013  17.291  -6.605  1.00  1.30           C  
ATOM   1126  C   LEU A  78       2.839  15.862  -6.110  1.00  1.30           C  
ATOM   1127  O   LEU A  78       3.517  14.936  -6.568  1.00  1.30           O  
ATOM   1128  CB  LEU A  78       3.732  18.122  -5.566  1.00  1.30           C  
ATOM   1129  CG  LEU A  78       4.084  19.537  -6.020  1.00  1.30           C  
ATOM   1130  CD1 LEU A  78       4.523  20.341  -4.792  1.00  1.30           C  
ATOM   1131  CD2 LEU A  78       5.142  19.478  -7.114  1.00  1.30           C  
ATOM   1132  H   LEU A  78       1.424  18.688  -6.239  1.00  1.30           H  
ATOM   1133  HA  LEU A  78       3.571  17.283  -7.540  1.00  1.30           H  
ATOM   1134 1HB  LEU A  78       3.100  18.202  -4.682  1.00  1.30           H  
ATOM   1135 2HB  LEU A  78       4.642  17.625  -5.294  1.00  1.30           H  
ATOM   1136  HG  LEU A  78       3.216  20.018  -6.439  1.00  1.30           H  
ATOM   1137 1HD1 LEU A  78       4.767  21.358  -5.091  1.00  1.30           H  
ATOM   1138 2HD1 LEU A  78       3.707  20.364  -4.078  1.00  1.30           H  
ATOM   1139 3HD1 LEU A  78       5.363  19.900  -4.323  1.00  1.30           H  
ATOM   1140 1HD2 LEU A  78       5.378  20.490  -7.441  1.00  1.30           H  
ATOM   1141 2HD2 LEU A  78       6.025  19.013  -6.758  1.00  1.30           H  
ATOM   1142 3HD2 LEU A  78       4.755  18.905  -7.957  1.00  1.30           H  
ATOM   1143  N   ALA A  79       1.883  15.672  -5.199  1.00  1.27           N  
ATOM   1144  CA  ALA A  79       1.620  14.364  -4.629  1.00  1.27           C  
ATOM   1145  C   ALA A  79       1.170  13.368  -5.677  1.00  1.27           C  
ATOM   1146  O   ALA A  79       1.632  12.221  -5.694  1.00  1.27           O  
ATOM   1147  CB  ALA A  79       0.533  14.493  -3.598  1.00  1.27           C  
ATOM   1148  H   ALA A  79       1.346  16.470  -4.854  1.00  1.27           H  
ATOM   1149  HA  ALA A  79       2.537  14.003  -4.169  1.00  1.27           H  
ATOM   1150 1HB  ALA A  79       0.348  13.550  -3.149  1.00  1.27           H  
ATOM   1151 2HB  ALA A  79       0.838  15.205  -2.859  1.00  1.27           H  
ATOM   1152 3HB  ALA A  79      -0.375  14.851  -4.074  1.00  1.27           H  
ATOM   1153  N   GLU A  80       0.276  13.820  -6.559  1.00  1.25           N  
ATOM   1154  CA  GLU A  80      -0.262  12.983  -7.614  1.00  1.25           C  
ATOM   1155  C   GLU A  80       0.809  12.664  -8.640  1.00  1.25           C  
ATOM   1156  O   GLU A  80       0.888  11.535  -9.126  1.00  1.25           O  
ATOM   1157  CB  GLU A  80      -1.466  13.661  -8.275  1.00  1.25           C  
ATOM   1158  CG  GLU A  80      -2.709  13.764  -7.378  1.00  1.25           C  
ATOM   1159  CD  GLU A  80      -3.843  14.529  -8.029  1.00  1.25           C  
ATOM   1160  OE1 GLU A  80      -3.697  14.931  -9.161  1.00  1.25           O  
ATOM   1161  OE2 GLU A  80      -4.848  14.749  -7.379  1.00  1.25           O  
ATOM   1162  H   GLU A  80      -0.058  14.782  -6.476  1.00  1.25           H  
ATOM   1163  HA  GLU A  80      -0.600  12.048  -7.169  1.00  1.25           H  
ATOM   1164 1HB  GLU A  80      -1.185  14.677  -8.567  1.00  1.25           H  
ATOM   1165 2HB  GLU A  80      -1.740  13.122  -9.180  1.00  1.25           H  
ATOM   1166 1HG  GLU A  80      -3.054  12.758  -7.138  1.00  1.25           H  
ATOM   1167 2HG  GLU A  80      -2.434  14.251  -6.444  1.00  1.25           H  
ATOM   1168  N   ALA A  81       1.661  13.647  -8.965  1.00  1.23           N  
ATOM   1169  CA  ALA A  81       2.726  13.408  -9.927  1.00  1.23           C  
ATOM   1170  C   ALA A  81       3.651  12.311  -9.427  1.00  1.23           C  
ATOM   1171  O   ALA A  81       4.046  11.419 -10.189  1.00  1.23           O  
ATOM   1172  CB  ALA A  81       3.517  14.681 -10.161  1.00  1.23           C  
ATOM   1173  H   ALA A  81       1.555  14.584  -8.569  1.00  1.23           H  
ATOM   1174  HA  ALA A  81       2.275  13.078 -10.862  1.00  1.23           H  
ATOM   1175 1HB  ALA A  81       4.301  14.496 -10.891  1.00  1.23           H  
ATOM   1176 2HB  ALA A  81       2.849  15.459 -10.528  1.00  1.23           H  
ATOM   1177 3HB  ALA A  81       3.963  15.004  -9.220  1.00  1.23           H  
ATOM   1178  N   ILE A  82       3.963  12.345  -8.126  1.00  1.23           N  
ATOM   1179  CA  ILE A  82       4.818  11.319  -7.567  1.00  1.23           C  
ATOM   1180  C   ILE A  82       4.115   9.985  -7.570  1.00  1.23           C  
ATOM   1181  O   ILE A  82       4.686   8.989  -8.003  1.00  1.23           O  
ATOM   1182  CB  ILE A  82       5.247  11.614  -6.118  1.00  1.23           C  
ATOM   1183  CG1 ILE A  82       6.155  12.790  -6.022  1.00  1.23           C  
ATOM   1184  CG2 ILE A  82       5.921  10.396  -5.512  1.00  1.23           C  
ATOM   1185  CD1 ILE A  82       6.327  13.167  -4.606  1.00  1.23           C  
ATOM   1186  H   ILE A  82       3.626  13.110  -7.537  1.00  1.23           H  
ATOM   1187  HA  ILE A  82       5.708  11.241  -8.184  1.00  1.23           H  
ATOM   1188  HB  ILE A  82       4.354  11.853  -5.532  1.00  1.23           H  
ATOM   1189 1HG1 ILE A  82       7.128  12.555  -6.454  1.00  1.23           H  
ATOM   1190 2HG1 ILE A  82       5.726  13.634  -6.564  1.00  1.23           H  
ATOM   1191 1HG2 ILE A  82       6.190  10.599  -4.476  1.00  1.23           H  
ATOM   1192 2HG2 ILE A  82       5.228   9.568  -5.548  1.00  1.23           H  
ATOM   1193 3HG2 ILE A  82       6.819  10.150  -6.076  1.00  1.23           H  
ATOM   1194 1HD1 ILE A  82       6.967  14.013  -4.524  1.00  1.23           H  
ATOM   1195 2HD1 ILE A  82       5.358  13.392  -4.211  1.00  1.23           H  
ATOM   1196 3HD1 ILE A  82       6.758  12.337  -4.054  1.00  1.23           H  
ATOM   1197  N   ALA A  83       2.868   9.957  -7.108  1.00  1.23           N  
ATOM   1198  CA  ALA A  83       2.136   8.709  -7.026  1.00  1.23           C  
ATOM   1199  C   ALA A  83       1.980   8.025  -8.372  1.00  1.23           C  
ATOM   1200  O   ALA A  83       2.154   6.807  -8.486  1.00  1.23           O  
ATOM   1201  CB  ALA A  83       0.768   8.984  -6.471  1.00  1.23           C  
ATOM   1202  H   ALA A  83       2.427  10.815  -6.772  1.00  1.23           H  
ATOM   1203  HA  ALA A  83       2.682   8.043  -6.360  1.00  1.23           H  
ATOM   1204 1HB  ALA A  83       0.246   8.066  -6.374  1.00  1.23           H  
ATOM   1205 2HB  ALA A  83       0.862   9.450  -5.519  1.00  1.23           H  
ATOM   1206 3HB  ALA A  83       0.232   9.648  -7.145  1.00  1.23           H  
ATOM   1207  N   ALA A  84       1.685   8.808  -9.410  1.00  1.24           N  
ATOM   1208  CA  ALA A  84       1.523   8.237 -10.731  1.00  1.24           C  
ATOM   1209  C   ALA A  84       2.826   7.634 -11.205  1.00  1.24           C  
ATOM   1210  O   ALA A  84       2.857   6.511 -11.722  1.00  1.24           O  
ATOM   1211  CB  ALA A  84       1.070   9.311 -11.701  1.00  1.24           C  
ATOM   1212  H   ALA A  84       1.546   9.809  -9.277  1.00  1.24           H  
ATOM   1213  HA  ALA A  84       0.776   7.447 -10.677  1.00  1.24           H  
ATOM   1214 1HB  ALA A  84       0.937   8.882 -12.690  1.00  1.24           H  
ATOM   1215 2HB  ALA A  84       0.127   9.734 -11.355  1.00  1.24           H  
ATOM   1216 3HB  ALA A  84       1.825  10.099 -11.740  1.00  1.24           H  
ATOM   1217  N   ALA A  85       3.915   8.373 -11.003  1.00  1.27           N  
ATOM   1218  CA  ALA A  85       5.222   7.911 -11.401  1.00  1.27           C  
ATOM   1219  C   ALA A  85       5.644   6.674 -10.622  1.00  1.27           C  
ATOM   1220  O   ALA A  85       6.201   5.734 -11.191  1.00  1.27           O  
ATOM   1221  CB  ALA A  85       6.206   9.019 -11.200  1.00  1.27           C  
ATOM   1222  H   ALA A  85       3.843   9.299 -10.572  1.00  1.27           H  
ATOM   1223  HA  ALA A  85       5.185   7.647 -12.457  1.00  1.27           H  
ATOM   1224 1HB  ALA A  85       7.198   8.697 -11.511  1.00  1.27           H  
ATOM   1225 2HB  ALA A  85       5.902   9.891 -11.777  1.00  1.27           H  
ATOM   1226 3HB  ALA A  85       6.199   9.262 -10.152  1.00  1.27           H  
ATOM   1227  N   LEU A  86       5.360   6.639  -9.323  1.00  1.30           N  
ATOM   1228  CA  LEU A  86       5.780   5.482  -8.562  1.00  1.30           C  
ATOM   1229  C   LEU A  86       5.047   4.255  -9.072  1.00  1.30           C  
ATOM   1230  O   LEU A  86       5.654   3.197  -9.267  1.00  1.30           O  
ATOM   1231  CB  LEU A  86       5.526   5.681  -7.059  1.00  1.30           C  
ATOM   1232  CG  LEU A  86       6.411   6.748  -6.342  1.00  1.30           C  
ATOM   1233  CD1 LEU A  86       5.941   6.887  -4.893  1.00  1.30           C  
ATOM   1234  CD2 LEU A  86       7.869   6.364  -6.406  1.00  1.30           C  
ATOM   1235  H   LEU A  86       4.897   7.421  -8.868  1.00  1.30           H  
ATOM   1236  HA  LEU A  86       6.848   5.336  -8.713  1.00  1.30           H  
ATOM   1237 1HB  LEU A  86       4.484   5.982  -6.934  1.00  1.30           H  
ATOM   1238 2HB  LEU A  86       5.665   4.741  -6.548  1.00  1.30           H  
ATOM   1239  HG  LEU A  86       6.292   7.695  -6.831  1.00  1.30           H  
ATOM   1240 1HD1 LEU A  86       6.539   7.641  -4.380  1.00  1.30           H  
ATOM   1241 2HD1 LEU A  86       4.892   7.182  -4.879  1.00  1.30           H  
ATOM   1242 3HD1 LEU A  86       6.056   5.931  -4.391  1.00  1.30           H  
ATOM   1243 1HD2 LEU A  86       8.450   7.131  -5.908  1.00  1.30           H  
ATOM   1244 2HD2 LEU A  86       8.013   5.411  -5.905  1.00  1.30           H  
ATOM   1245 3HD2 LEU A  86       8.184   6.286  -7.448  1.00  1.30           H  
ATOM   1246  N   ALA A  87       3.755   4.402  -9.375  1.00  1.36           N  
ATOM   1247  CA  ALA A  87       3.021   3.264  -9.890  1.00  1.36           C  
ATOM   1248  C   ALA A  87       3.623   2.800 -11.215  1.00  1.36           C  
ATOM   1249  O   ALA A  87       3.829   1.602 -11.430  1.00  1.36           O  
ATOM   1250  CB  ALA A  87       1.563   3.631 -10.069  1.00  1.36           C  
ATOM   1251  H   ALA A  87       3.276   5.291  -9.213  1.00  1.36           H  
ATOM   1252  HA  ALA A  87       3.110   2.452  -9.174  1.00  1.36           H  
ATOM   1253 1HB  ALA A  87       1.011   2.770 -10.437  1.00  1.36           H  
ATOM   1254 2HB  ALA A  87       1.161   3.945  -9.121  1.00  1.36           H  
ATOM   1255 3HB  ALA A  87       1.485   4.451 -10.785  1.00  1.36           H  
ATOM   1256  N   ALA A  88       3.987   3.763 -12.073  1.00  1.42           N  
ATOM   1257  CA  ALA A  88       4.579   3.487 -13.381  1.00  1.42           C  
ATOM   1258  C   ALA A  88       5.890   2.713 -13.257  1.00  1.42           C  
ATOM   1259  O   ALA A  88       6.214   1.880 -14.106  1.00  1.42           O  
ATOM   1260  CB  ALA A  88       4.816   4.785 -14.135  1.00  1.42           C  
ATOM   1261  H   ALA A  88       3.796   4.737 -11.831  1.00  1.42           H  
ATOM   1262  HA  ALA A  88       3.876   2.875 -13.943  1.00  1.42           H  
ATOM   1263 1HB  ALA A  88       5.224   4.565 -15.118  1.00  1.42           H  
ATOM   1264 2HB  ALA A  88       3.872   5.320 -14.239  1.00  1.42           H  
ATOM   1265 3HB  ALA A  88       5.518   5.398 -13.584  1.00  1.42           H  
ATOM   1266  N   ARG A  89       6.629   2.966 -12.179  1.00  1.50           N  
ATOM   1267  CA  ARG A  89       7.915   2.325 -11.936  1.00  1.50           C  
ATOM   1268  C   ARG A  89       7.797   0.965 -11.256  1.00  1.50           C  
ATOM   1269  O   ARG A  89       8.817   0.342 -10.951  1.00  1.50           O  
ATOM   1270  CB  ARG A  89       8.798   3.183 -11.049  1.00  1.50           C  
ATOM   1271  CG  ARG A  89       9.272   4.498 -11.646  1.00  1.50           C  
ATOM   1272  CD  ARG A  89      10.141   5.222 -10.690  1.00  1.50           C  
ATOM   1273  NE  ARG A  89      10.540   6.534 -11.174  1.00  1.50           N  
ATOM   1274  CZ  ARG A  89      11.516   6.754 -12.082  1.00  1.50           C  
ATOM   1275  NH1 ARG A  89      12.142   5.734 -12.635  1.00  1.50           N  
ATOM   1276  NH2 ARG A  89      11.839   7.989 -12.427  1.00  1.50           N  
ATOM   1277  H   ARG A  89       6.306   3.685 -11.528  1.00  1.50           H  
ATOM   1278  HA  ARG A  89       8.410   2.190 -12.897  1.00  1.50           H  
ATOM   1279 1HB  ARG A  89       8.243   3.427 -10.139  1.00  1.50           H  
ATOM   1280 2HB  ARG A  89       9.677   2.614 -10.748  1.00  1.50           H  
ATOM   1281 1HG  ARG A  89       9.848   4.296 -12.547  1.00  1.50           H  
ATOM   1282 2HG  ARG A  89       8.428   5.125 -11.896  1.00  1.50           H  
ATOM   1283 1HD  ARG A  89       9.599   5.362  -9.752  1.00  1.50           H  
ATOM   1284 2HD  ARG A  89      11.030   4.649 -10.502  1.00  1.50           H  
ATOM   1285  HE  ARG A  89      10.107   7.343 -10.728  1.00  1.50           H  
ATOM   1286 1HH1 ARG A  89      11.879   4.790 -12.392  1.00  1.50           H  
ATOM   1287 2HH1 ARG A  89      12.868   5.897 -13.318  1.00  1.50           H  
ATOM   1288 1HH2 ARG A  89      11.347   8.773 -12.021  1.00  1.50           H  
ATOM   1289 2HH2 ARG A  89      12.565   8.150 -13.109  1.00  1.50           H  
ATOM   1290  N   GLY A  90       6.574   0.496 -11.001  1.00  1.58           N  
ATOM   1291  CA  GLY A  90       6.411  -0.781 -10.326  1.00  1.58           C  
ATOM   1292  C   GLY A  90       6.400  -0.652  -8.808  1.00  1.58           C  
ATOM   1293  O   GLY A  90       6.674  -1.625  -8.098  1.00  1.58           O  
ATOM   1294  H   GLY A  90       5.742   1.021 -11.274  1.00  1.58           H  
ATOM   1295 1HA  GLY A  90       5.473  -1.230 -10.655  1.00  1.58           H  
ATOM   1296 2HA  GLY A  90       7.208  -1.454 -10.631  1.00  1.58           H  
ATOM   1297  N   LEU A  91       6.080   0.545  -8.311  1.00  1.66           N  
ATOM   1298  CA  LEU A  91       6.011   0.837  -6.885  1.00  1.66           C  
ATOM   1299  C   LEU A  91       4.585   1.380  -6.582  1.00  1.66           C  
ATOM   1300  O   LEU A  91       4.436   2.568  -6.313  1.00  1.66           O  
ATOM   1301  CB  LEU A  91       7.053   1.924  -6.568  1.00  1.66           C  
ATOM   1302  CG  LEU A  91       8.532   1.615  -6.925  1.00  1.66           C  
ATOM   1303  CD1 LEU A  91       9.340   2.891  -6.757  1.00  1.66           C  
ATOM   1304  CD2 LEU A  91       9.081   0.522  -6.059  1.00  1.66           C  
ATOM   1305  H   LEU A  91       5.876   1.317  -8.946  1.00  1.66           H  
ATOM   1306  HA  LEU A  91       6.219  -0.062  -6.310  1.00  1.66           H  
ATOM   1307 1HB  LEU A  91       6.793   2.806  -7.117  1.00  1.66           H  
ATOM   1308 2HB  LEU A  91       7.006   2.168  -5.512  1.00  1.66           H  
ATOM   1309  HG  LEU A  91       8.594   1.306  -7.972  1.00  1.66           H  
ATOM   1310 1HD1 LEU A  91      10.364   2.701  -7.017  1.00  1.66           H  
ATOM   1311 2HD1 LEU A  91       8.937   3.665  -7.413  1.00  1.66           H  
ATOM   1312 3HD1 LEU A  91       9.287   3.223  -5.720  1.00  1.66           H  
ATOM   1313 1HD2 LEU A  91      10.115   0.329  -6.339  1.00  1.66           H  
ATOM   1314 2HD2 LEU A  91       9.042   0.828  -5.023  1.00  1.66           H  
ATOM   1315 3HD2 LEU A  91       8.491  -0.386  -6.197  1.00  1.66           H  
ATOM   1316  N   PRO A  92       3.533   0.529  -6.572  1.00  1.73           N  
ATOM   1317  CA  PRO A  92       2.107   0.872  -6.587  1.00  1.73           C  
ATOM   1318  C   PRO A  92       1.580   1.723  -5.440  1.00  1.73           C  
ATOM   1319  O   PRO A  92       2.058   1.647  -4.300  1.00  1.73           O  
ATOM   1320  CB  PRO A  92       1.430  -0.505  -6.505  1.00  1.73           C  
ATOM   1321  CG  PRO A  92       2.450  -1.475  -6.987  1.00  1.73           C  
ATOM   1322  CD  PRO A  92       3.752  -0.929  -6.475  1.00  1.73           C  
ATOM   1323  HA  PRO A  92       1.866   1.349  -7.545  1.00  1.73           H  
ATOM   1324 1HB  PRO A  92       1.110  -0.700  -5.478  1.00  1.73           H  
ATOM   1325 2HB  PRO A  92       0.519  -0.508  -7.122  1.00  1.73           H  
ATOM   1326 1HG  PRO A  92       2.232  -2.483  -6.602  1.00  1.73           H  
ATOM   1327 2HG  PRO A  92       2.424  -1.541  -8.085  1.00  1.73           H  
ATOM   1328 1HD  PRO A  92       3.915  -1.221  -5.427  1.00  1.73           H  
ATOM   1329 2HD  PRO A  92       4.509  -1.294  -7.108  1.00  1.73           H  
ATOM   1330  N   VAL A  93       0.535   2.482  -5.766  1.00  1.80           N  
ATOM   1331  CA  VAL A  93      -0.205   3.322  -4.833  1.00  1.80           C  
ATOM   1332  C   VAL A  93      -1.664   2.928  -4.873  1.00  1.80           C  
ATOM   1333  O   VAL A  93      -2.195   2.629  -5.944  1.00  1.80           O  
ATOM   1334  CB  VAL A  93      -0.041   4.812  -5.212  1.00  1.80           C  
ATOM   1335  CG1 VAL A  93      -0.581   5.021  -6.608  1.00  1.80           C  
ATOM   1336  CG2 VAL A  93      -0.772   5.734  -4.203  1.00  1.80           C  
ATOM   1337  H   VAL A  93       0.232   2.482  -6.729  1.00  1.80           H  
ATOM   1338  HA  VAL A  93       0.144   3.140  -3.834  1.00  1.80           H  
ATOM   1339  HB  VAL A  93       1.024   5.056  -5.227  1.00  1.80           H  
ATOM   1340 1HG1 VAL A  93      -0.452   6.045  -6.917  1.00  1.80           H  
ATOM   1341 2HG1 VAL A  93      -0.048   4.376  -7.288  1.00  1.80           H  
ATOM   1342 3HG1 VAL A  93      -1.641   4.773  -6.625  1.00  1.80           H  
ATOM   1343 1HG2 VAL A  93      -0.630   6.765  -4.492  1.00  1.80           H  
ATOM   1344 2HG2 VAL A  93      -1.835   5.510  -4.195  1.00  1.80           H  
ATOM   1345 3HG2 VAL A  93      -0.374   5.594  -3.211  1.00  1.80           H  
ATOM   1346  N   SER A  94      -2.298   2.880  -3.703  1.00  1.86           N  
ATOM   1347  CA  SER A  94      -3.701   2.495  -3.635  1.00  1.86           C  
ATOM   1348  C   SER A  94      -4.638   3.542  -3.038  1.00  1.86           C  
ATOM   1349  O   SER A  94      -5.843   3.494  -3.291  1.00  1.86           O  
ATOM   1350  CB  SER A  94      -3.837   1.193  -2.871  1.00  1.86           C  
ATOM   1351  OG  SER A  94      -3.372   1.319  -1.550  1.00  1.86           O  
ATOM   1352  H   SER A  94      -1.799   3.151  -2.855  1.00  1.86           H  
ATOM   1353  HA  SER A  94      -4.040   2.310  -4.654  1.00  1.86           H  
ATOM   1354 1HB  SER A  94      -4.886   0.903  -2.858  1.00  1.86           H  
ATOM   1355 2HB  SER A  94      -3.289   0.407  -3.384  1.00  1.86           H  
ATOM   1356  HG  SER A  94      -3.688   2.187  -1.245  1.00  1.86           H  
ATOM   1357  N   SER A  95      -4.118   4.496  -2.266  1.00  1.94           N  
ATOM   1358  CA  SER A  95      -5.025   5.469  -1.657  1.00  1.94           C  
ATOM   1359  C   SER A  95      -4.430   6.858  -1.579  1.00  1.94           C  
ATOM   1360  O   SER A  95      -3.467   7.075  -0.849  1.00  1.94           O  
ATOM   1361  CB  SER A  95      -5.396   5.024  -0.259  1.00  1.94           C  
ATOM   1362  OG  SER A  95      -6.235   5.958   0.358  1.00  1.94           O  
ATOM   1363  H   SER A  95      -3.119   4.516  -2.060  1.00  1.94           H  
ATOM   1364  HA  SER A  95      -5.930   5.527  -2.263  1.00  1.94           H  
ATOM   1365 1HB  SER A  95      -5.888   4.053  -0.298  1.00  1.94           H  
ATOM   1366 2HB  SER A  95      -4.494   4.910   0.324  1.00  1.94           H  
ATOM   1367  HG  SER A  95      -5.816   6.817   0.233  1.00  1.94           H  
ATOM   1368  N   ILE A  96      -5.031   7.803  -2.298  1.00  2.06           N  
ATOM   1369  CA  ILE A  96      -4.516   9.165  -2.295  1.00  2.06           C  
ATOM   1370  C   ILE A  96      -5.582  10.133  -1.820  1.00  2.06           C  
ATOM   1371  O   ILE A  96      -6.626  10.270  -2.463  1.00  2.06           O  
ATOM   1372  CB  ILE A  96      -4.080   9.602  -3.711  1.00  2.06           C  
ATOM   1373  CG1 ILE A  96      -3.028   8.649  -4.247  1.00  2.06           C  
ATOM   1374  CG2 ILE A  96      -3.554  11.075  -3.707  1.00  2.06           C  
ATOM   1375  CD1 ILE A  96      -2.673   8.914  -5.679  1.00  2.06           C  
ATOM   1376  H   ILE A  96      -5.834   7.567  -2.866  1.00  2.06           H  
ATOM   1377  HA  ILE A  96      -3.680   9.224  -1.611  1.00  2.06           H  
ATOM   1378  HB  ILE A  96      -4.939   9.542  -4.378  1.00  2.06           H  
ATOM   1379 1HG1 ILE A  96      -2.146   8.699  -3.631  1.00  2.06           H  
ATOM   1380 2HG1 ILE A  96      -3.419   7.636  -4.195  1.00  2.06           H  
ATOM   1381 1HG2 ILE A  96      -3.274  11.365  -4.721  1.00  2.06           H  
ATOM   1382 2HG2 ILE A  96      -4.340  11.739  -3.346  1.00  2.06           H  
ATOM   1383 3HG2 ILE A  96      -2.698  11.171  -3.070  1.00  2.06           H  
ATOM   1384 1HD1 ILE A  96      -1.954   8.186  -6.009  1.00  2.06           H  
ATOM   1385 2HD1 ILE A  96      -3.568   8.833  -6.296  1.00  2.06           H  
ATOM   1386 3HD1 ILE A  96      -2.255   9.917  -5.776  1.00  2.06           H  
ATOM   1387  N   GLU A  97      -5.306  10.832  -0.730  1.00  2.24           N  
ATOM   1388  CA  GLU A  97      -6.241  11.805  -0.199  1.00  2.24           C  
ATOM   1389  C   GLU A  97      -5.517  13.063   0.228  1.00  2.24           C  
ATOM   1390  O   GLU A  97      -4.551  13.013   0.985  1.00  2.24           O  
ATOM   1391  CB  GLU A  97      -6.986  11.220   1.009  1.00  2.24           C  
ATOM   1392  CG  GLU A  97      -8.020  12.166   1.647  1.00  2.24           C  
ATOM   1393  CD  GLU A  97      -8.776  11.536   2.799  1.00  2.24           C  
ATOM   1394  OE1 GLU A  97      -8.546  10.384   3.080  1.00  2.24           O  
ATOM   1395  OE2 GLU A  97      -9.584  12.212   3.395  1.00  2.24           O  
ATOM   1396  H   GLU A  97      -4.443  10.658  -0.217  1.00  2.24           H  
ATOM   1397  HA  GLU A  97      -6.958  12.071  -0.976  1.00  2.24           H  
ATOM   1398 1HB  GLU A  97      -7.504  10.310   0.708  1.00  2.24           H  
ATOM   1399 2HB  GLU A  97      -6.260  10.944   1.778  1.00  2.24           H  
ATOM   1400 1HG  GLU A  97      -7.503  13.055   2.014  1.00  2.24           H  
ATOM   1401 2HG  GLU A  97      -8.725  12.484   0.881  1.00  2.24           H  
ATOM   1402  N   ILE A  98      -5.995  14.201  -0.237  1.00  2.48           N  
ATOM   1403  CA  ILE A  98      -5.388  15.441   0.188  1.00  2.48           C  
ATOM   1404  C   ILE A  98      -6.366  16.091   1.160  1.00  2.48           C  
ATOM   1405  O   ILE A  98      -7.451  16.525   0.767  1.00  2.48           O  
ATOM   1406  CB  ILE A  98      -5.096  16.333  -1.017  1.00  2.48           C  
ATOM   1407  CG1 ILE A  98      -4.301  15.539  -2.075  1.00  2.48           C  
ATOM   1408  CG2 ILE A  98      -4.277  17.531  -0.564  1.00  2.48           C  
ATOM   1409  CD1 ILE A  98      -2.977  15.003  -1.622  1.00  2.48           C  
ATOM   1410  H   ILE A  98      -6.784  14.204  -0.868  1.00  2.48           H  
ATOM   1411  HA  ILE A  98      -4.455  15.238   0.712  1.00  2.48           H  
ATOM   1412  HB  ILE A  98      -6.028  16.672  -1.465  1.00  2.48           H  
ATOM   1413 1HG1 ILE A  98      -4.914  14.703  -2.413  1.00  2.48           H  
ATOM   1414 2HG1 ILE A  98      -4.122  16.180  -2.892  1.00  2.48           H  
ATOM   1415 1HG2 ILE A  98      -4.057  18.175  -1.413  1.00  2.48           H  
ATOM   1416 2HG2 ILE A  98      -4.845  18.082   0.184  1.00  2.48           H  
ATOM   1417 3HG2 ILE A  98      -3.344  17.186  -0.121  1.00  2.48           H  
ATOM   1418 1HD1 ILE A  98      -2.496  14.471  -2.443  1.00  2.48           H  
ATOM   1419 2HD1 ILE A  98      -2.370  15.834  -1.327  1.00  2.48           H  
ATOM   1420 3HD1 ILE A  98      -3.104  14.328  -0.781  1.00  2.48           H  
ATOM   1421  N   ALA A  99      -6.004  16.092   2.431  1.00  2.75           N  
ATOM   1422  CA  ALA A  99      -6.871  16.545   3.509  1.00  2.75           C  
ATOM   1423  C   ALA A  99      -6.539  17.951   3.991  1.00  2.75           C  
ATOM   1424  O   ALA A  99      -5.379  18.383   3.949  1.00  2.75           O  
ATOM   1425  CB  ALA A  99      -6.775  15.580   4.678  1.00  2.75           C  
ATOM   1426  H   ALA A  99      -5.084  15.732   2.655  1.00  2.75           H  
ATOM   1427  HA  ALA A  99      -7.895  16.554   3.136  1.00  2.75           H  
ATOM   1428 1HB  ALA A  99      -7.452  15.901   5.469  1.00  2.75           H  
ATOM   1429 2HB  ALA A  99      -7.051  14.576   4.344  1.00  2.75           H  
ATOM   1430 3HB  ALA A  99      -5.752  15.572   5.055  1.00  2.75           H  
ATOM   1431  N   GLU A 100      -7.572  18.611   4.506  1.00  3.03           N  
ATOM   1432  CA  GLU A 100      -7.489  19.927   5.115  1.00  3.03           C  
ATOM   1433  C   GLU A 100      -8.836  20.313   5.708  1.00  3.03           C  
ATOM   1434  O   GLU A 100      -8.897  20.801   6.836  1.00  3.03           O  
ATOM   1435  OXT GLU A 100      -9.854  19.860   5.189  1.00  3.03           O  
ATOM   1436  CB  GLU A 100      -7.048  21.004   4.118  1.00  3.03           C  
ATOM   1437  CG  GLU A 100      -7.940  21.245   2.919  1.00  3.03           C  
ATOM   1438  CD  GLU A 100      -7.414  22.400   2.089  1.00  3.03           C  
ATOM   1439  OE1 GLU A 100      -6.348  22.885   2.415  1.00  3.03           O  
ATOM   1440  OE2 GLU A 100      -8.064  22.804   1.159  1.00  3.03           O  
ATOM   1441  H   GLU A 100      -8.477  18.165   4.472  1.00  3.03           H  
ATOM   1442  HA  GLU A 100      -6.759  19.889   5.925  1.00  3.03           H  
ATOM   1443 1HB  GLU A 100      -7.017  21.948   4.639  1.00  3.03           H  
ATOM   1444 2HB  GLU A 100      -6.044  20.798   3.751  1.00  3.03           H  
ATOM   1445 1HG  GLU A 100      -7.970  20.345   2.303  1.00  3.03           H  
ATOM   1446 2HG  GLU A 100      -8.952  21.464   3.257  1.00  3.03           H  
TER    1447
ENDMDL

REMARK ID 638248 MODEL 4 0203-PN
PFRMAT TS
TARGET 0203-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.395   0.834  -0.375  1.00  1.79           N  
ATOM      2  CA  ALA A   1       0.950   0.268  -0.439  1.00  1.79           C  
ATOM      3  C   ALA A   1       1.969   1.366  -0.642  1.00  1.79           C  
ATOM      4  O   ALA A   1       1.632   2.455  -1.121  1.00  1.79           O  
ATOM      5  CB  ALA A   1       1.060  -0.749  -1.558  1.00  1.79           C  
ATOM      6 1H   ALA A   1      -1.071   0.095  -0.270  1.00  1.79           H  
ATOM      7 2H   ALA A   1      -0.410   1.418   0.458  1.00  1.79           H  
ATOM      8 3H   ALA A   1      -0.622   1.394  -1.201  1.00  1.79           H  
ATOM      9  HA  ALA A   1       1.162  -0.217   0.516  1.00  1.79           H  
ATOM     10 1HB  ALA A   1       2.068  -1.165  -1.570  1.00  1.79           H  
ATOM     11 2HB  ALA A   1       0.339  -1.547  -1.395  1.00  1.79           H  
ATOM     12 3HB  ALA A   1       0.856  -0.263  -2.510  1.00  1.79           H  
ATOM     13  N   ALA A   2       3.217   1.118  -0.237  1.00  1.65           N  
ATOM     14  CA  ALA A   2       4.242   2.141  -0.429  1.00  1.65           C  
ATOM     15  C   ALA A   2       5.631   1.594  -0.251  1.00  1.65           C  
ATOM     16  O   ALA A   2       5.849   0.762   0.644  1.00  1.65           O  
ATOM     17  CB  ALA A   2       4.080   3.285   0.542  1.00  1.65           C  
ATOM     18  H   ALA A   2       3.484   0.201   0.129  1.00  1.65           H  
ATOM     19  HA  ALA A   2       4.145   2.500  -1.448  1.00  1.65           H  
ATOM     20 1HB  ALA A   2       4.846   4.036   0.331  1.00  1.65           H  
ATOM     21 2HB  ALA A   2       3.098   3.727   0.441  1.00  1.65           H  
ATOM     22 3HB  ALA A   2       4.211   2.926   1.528  1.00  1.65           H  
ATOM     23  N   VAL A   3       6.565   2.161  -1.012  1.00  1.55           N  
ATOM     24  CA  VAL A   3       7.975   1.824  -0.931  1.00  1.55           C  
ATOM     25  C   VAL A   3       8.846   3.053  -0.688  1.00  1.55           C  
ATOM     26  O   VAL A   3       8.723   4.063  -1.392  1.00  1.55           O  
ATOM     27  CB  VAL A   3       8.438   1.139  -2.228  1.00  1.55           C  
ATOM     28  CG1 VAL A   3       9.930   0.821  -2.143  1.00  1.55           C  
ATOM     29  CG2 VAL A   3       7.632  -0.139  -2.453  1.00  1.55           C  
ATOM     30  H   VAL A   3       6.262   2.862  -1.689  1.00  1.55           H  
ATOM     31  HA  VAL A   3       8.109   1.128  -0.112  1.00  1.55           H  
ATOM     32  HB  VAL A   3       8.290   1.819  -3.067  1.00  1.55           H  
ATOM     33 1HG1 VAL A   3      10.256   0.346  -3.066  1.00  1.55           H  
ATOM     34 2HG1 VAL A   3      10.490   1.735  -1.997  1.00  1.55           H  
ATOM     35 3HG1 VAL A   3      10.111   0.148  -1.302  1.00  1.55           H  
ATOM     36 1HG2 VAL A   3       7.963  -0.617  -3.375  1.00  1.55           H  
ATOM     37 2HG2 VAL A   3       7.786  -0.817  -1.621  1.00  1.55           H  
ATOM     38 3HG2 VAL A   3       6.575   0.098  -2.534  1.00  1.55           H  
ATOM     39  N   ILE A   4       9.740   2.967   0.292  1.00  1.49           N  
ATOM     40  CA  ILE A   4      10.641   4.080   0.543  1.00  1.49           C  
ATOM     41  C   ILE A   4      12.090   3.709   0.296  1.00  1.49           C  
ATOM     42  O   ILE A   4      12.600   2.725   0.839  1.00  1.49           O  
ATOM     43  CB  ILE A   4      10.503   4.645   1.952  1.00  1.49           C  
ATOM     44  CG1 ILE A   4       9.101   5.087   2.147  1.00  1.49           C  
ATOM     45  CG2 ILE A   4      11.462   5.781   2.150  1.00  1.49           C  
ATOM     46  CD1 ILE A   4       8.809   5.710   3.490  1.00  1.49           C  
ATOM     47  H   ILE A   4       9.759   2.130   0.870  1.00  1.49           H  
ATOM     48  HA  ILE A   4      10.395   4.885  -0.145  1.00  1.49           H  
ATOM     49  HB  ILE A   4      10.702   3.885   2.652  1.00  1.49           H  
ATOM     50 1HG1 ILE A   4       8.861   5.732   1.357  1.00  1.49           H  
ATOM     51 2HG1 ILE A   4       8.459   4.213   2.056  1.00  1.49           H  
ATOM     52 1HG2 ILE A   4      11.354   6.172   3.139  1.00  1.49           H  
ATOM     53 2HG2 ILE A   4      12.486   5.440   2.011  1.00  1.49           H  
ATOM     54 3HG2 ILE A   4      11.241   6.555   1.420  1.00  1.49           H  
ATOM     55 1HD1 ILE A   4       7.762   5.983   3.525  1.00  1.49           H  
ATOM     56 2HD1 ILE A   4       9.028   5.036   4.292  1.00  1.49           H  
ATOM     57 3HD1 ILE A   4       9.405   6.598   3.612  1.00  1.49           H  
ATOM     58  N   THR A   5      12.749   4.518  -0.535  1.00  1.48           N  
ATOM     59  CA  THR A   5      14.153   4.335  -0.883  1.00  1.48           C  
ATOM     60  C   THR A   5      14.948   5.593  -0.541  1.00  1.48           C  
ATOM     61  O   THR A   5      14.361   6.624  -0.212  1.00  1.48           O  
ATOM     62  CB  THR A   5      14.300   3.987  -2.370  1.00  1.48           C  
ATOM     63  OG1 THR A   5      13.851   5.087  -3.166  1.00  1.48           O  
ATOM     64  CG2 THR A   5      13.466   2.759  -2.707  1.00  1.48           C  
ATOM     65  H   THR A   5      12.242   5.306  -0.942  1.00  1.48           H  
ATOM     66  HA  THR A   5      14.558   3.512  -0.290  1.00  1.48           H  
ATOM     67  HB  THR A   5      15.346   3.784  -2.593  1.00  1.48           H  
ATOM     68  HG1 THR A   5      12.937   5.298  -2.923  1.00  1.48           H  
ATOM     69 1HG2 THR A   5      13.578   2.518  -3.762  1.00  1.48           H  
ATOM     70 2HG2 THR A   5      13.802   1.915  -2.101  1.00  1.48           H  
ATOM     71 3HG2 THR A   5      12.424   2.966  -2.495  1.00  1.48           H  
ATOM     72  N   SER A   6      16.278   5.513  -0.619  1.00  1.52           N  
ATOM     73  CA  SER A   6      17.124   6.649  -0.245  1.00  1.52           C  
ATOM     74  C   SER A   6      18.517   6.643  -0.882  1.00  1.52           C  
ATOM     75  O   SER A   6      19.072   5.580  -1.163  1.00  1.52           O  
ATOM     76  CB  SER A   6      17.235   6.666   1.251  1.00  1.52           C  
ATOM     77  OG  SER A   6      18.089   7.666   1.711  1.00  1.52           O  
ATOM     78  H   SER A   6      16.707   4.652  -0.922  1.00  1.52           H  
ATOM     79  HA  SER A   6      16.617   7.554  -0.567  1.00  1.52           H  
ATOM     80 1HB  SER A   6      16.256   6.778   1.677  1.00  1.52           H  
ATOM     81 2HB  SER A   6      17.588   5.739   1.561  1.00  1.52           H  
ATOM     82  HG  SER A   6      18.971   7.234   1.733  1.00  1.52           H  
ATOM     83  N   GLU A   7      19.053   7.846  -1.136  1.00  1.60           N  
ATOM     84  CA  GLU A   7      20.401   7.997  -1.705  1.00  1.60           C  
ATOM     85  C   GLU A   7      21.114   9.311  -1.330  1.00  1.60           C  
ATOM     86  O   GLU A   7      20.514  10.389  -1.402  1.00  1.60           O  
ATOM     87  CB  GLU A   7      20.285   7.912  -3.237  1.00  1.60           C  
ATOM     88  CG  GLU A   7      21.605   7.962  -4.017  1.00  1.60           C  
ATOM     89  CD  GLU A   7      21.416   7.778  -5.518  1.00  1.60           C  
ATOM     90  OE1 GLU A   7      20.295   7.622  -5.945  1.00  1.60           O  
ATOM     91  OE2 GLU A   7      22.394   7.785  -6.230  1.00  1.60           O  
ATOM     92  H   GLU A   7      18.494   8.669  -0.906  1.00  1.60           H  
ATOM     93  HA  GLU A   7      21.016   7.171  -1.340  1.00  1.60           H  
ATOM     94 1HB  GLU A   7      19.778   6.987  -3.509  1.00  1.60           H  
ATOM     95 2HB  GLU A   7      19.666   8.737  -3.592  1.00  1.60           H  
ATOM     96 1HG  GLU A   7      22.077   8.928  -3.847  1.00  1.60           H  
ATOM     97 2HG  GLU A   7      22.272   7.191  -3.635  1.00  1.60           H  
ATOM     98  N   VAL A   8      22.417   9.238  -1.015  1.00  1.70           N  
ATOM     99  CA  VAL A   8      23.201  10.465  -0.798  1.00  1.70           C  
ATOM    100  C   VAL A   8      23.643  11.088  -2.119  1.00  1.70           C  
ATOM    101  O   VAL A   8      24.208  10.413  -2.981  1.00  1.70           O  
ATOM    102  CB  VAL A   8      24.462  10.197   0.026  1.00  1.70           C  
ATOM    103  CG1 VAL A   8      25.296  11.476   0.162  1.00  1.70           C  
ATOM    104  CG2 VAL A   8      24.092   9.745   1.303  1.00  1.70           C  
ATOM    105  H   VAL A   8      22.867   8.323  -0.888  1.00  1.70           H  
ATOM    106  HA  VAL A   8      22.583  11.187  -0.266  1.00  1.70           H  
ATOM    107  HB  VAL A   8      25.066   9.438  -0.472  1.00  1.70           H  
ATOM    108 1HG1 VAL A   8      26.183  11.267   0.754  1.00  1.70           H  
ATOM    109 2HG1 VAL A   8      25.600  11.829  -0.818  1.00  1.70           H  
ATOM    110 3HG1 VAL A   8      24.701  12.249   0.658  1.00  1.70           H  
ATOM    111 1HG2 VAL A   8      24.985   9.549   1.892  1.00  1.70           H  
ATOM    112 2HG2 VAL A   8      23.532  10.499   1.741  1.00  1.70           H  
ATOM    113 3HG2 VAL A   8      23.504   8.849   1.214  1.00  1.70           H  
ATOM    114  N   THR A   9      23.383  12.380  -2.262  1.00  1.78           N  
ATOM    115  CA  THR A   9      23.727  13.129  -3.459  1.00  1.78           C  
ATOM    116  C   THR A   9      25.065  13.859  -3.366  1.00  1.78           C  
ATOM    117  O   THR A   9      25.676  13.942  -2.302  1.00  1.78           O  
ATOM    118  CB  THR A   9      22.599  14.101  -3.781  1.00  1.78           C  
ATOM    119  OG1 THR A   9      22.447  15.024  -2.693  1.00  1.78           O  
ATOM    120  CG2 THR A   9      21.326  13.324  -3.990  1.00  1.78           C  
ATOM    121  H   THR A   9      22.904  12.869  -1.503  1.00  1.78           H  
ATOM    122  HA  THR A   9      23.797  12.421  -4.285  1.00  1.78           H  
ATOM    123  HB  THR A   9      22.836  14.657  -4.685  1.00  1.78           H  
ATOM    124  HG1 THR A   9      22.224  14.506  -1.879  1.00  1.78           H  
ATOM    125 1HG2 THR A   9      20.526  14.013  -4.224  1.00  1.78           H  
ATOM    126 2HG2 THR A   9      21.459  12.627  -4.816  1.00  1.78           H  
ATOM    127 3HG2 THR A   9      21.090  12.766  -3.084  1.00  1.78           H  
ATOM    128  N   GLU A  10      25.493  14.438  -4.488  1.00  1.83           N  
ATOM    129  CA  GLU A  10      26.766  15.162  -4.596  1.00  1.83           C  
ATOM    130  C   GLU A  10      26.859  16.369  -3.659  1.00  1.83           C  
ATOM    131  O   GLU A  10      27.947  16.757  -3.241  1.00  1.83           O  
ATOM    132  CB  GLU A  10      26.984  15.621  -6.040  1.00  1.83           C  
ATOM    133  CG  GLU A  10      27.244  14.484  -7.028  1.00  1.83           C  
ATOM    134  CD  GLU A  10      27.432  14.957  -8.456  1.00  1.83           C  
ATOM    135  OE1 GLU A  10      27.237  16.122  -8.712  1.00  1.83           O  
ATOM    136  OE2 GLU A  10      27.772  14.146  -9.287  1.00  1.83           O  
ATOM    137  H   GLU A  10      24.927  14.342  -5.318  1.00  1.83           H  
ATOM    138  HA  GLU A  10      27.568  14.472  -4.330  1.00  1.83           H  
ATOM    139 1HB  GLU A  10      26.107  16.173  -6.381  1.00  1.83           H  
ATOM    140 2HB  GLU A  10      27.833  16.302  -6.080  1.00  1.83           H  
ATOM    141 1HG  GLU A  10      28.139  13.947  -6.716  1.00  1.83           H  
ATOM    142 2HG  GLU A  10      26.407  13.789  -6.989  1.00  1.83           H  
ATOM    143  N   ASP A  11      25.711  16.947  -3.321  1.00  1.84           N  
ATOM    144  CA  ASP A  11      25.641  18.112  -2.446  1.00  1.84           C  
ATOM    145  C   ASP A  11      25.672  17.722  -0.962  1.00  1.84           C  
ATOM    146  O   ASP A  11      25.667  18.588  -0.087  1.00  1.84           O  
ATOM    147  CB  ASP A  11      24.369  18.908  -2.743  1.00  1.84           C  
ATOM    148  CG  ASP A  11      24.401  19.589  -4.122  1.00  1.84           C  
ATOM    149  OD1 ASP A  11      25.472  19.855  -4.617  1.00  1.84           O  
ATOM    150  OD2 ASP A  11      23.353  19.822  -4.667  1.00  1.84           O  
ATOM    151  H   ASP A  11      24.856  16.563  -3.696  1.00  1.84           H  
ATOM    152  HA  ASP A  11      26.505  18.745  -2.648  1.00  1.84           H  
ATOM    153 1HB  ASP A  11      23.506  18.239  -2.702  1.00  1.84           H  
ATOM    154 2HB  ASP A  11      24.228  19.669  -1.976  1.00  1.84           H  
ATOM    155  N   GLY A  12      25.651  16.415  -0.678  1.00  1.80           N  
ATOM    156  CA  GLY A  12      25.646  15.886   0.681  1.00  1.80           C  
ATOM    157  C   GLY A  12      24.238  15.649   1.218  1.00  1.80           C  
ATOM    158  O   GLY A  12      24.050  15.024   2.268  1.00  1.80           O  
ATOM    159  H   GLY A  12      25.671  15.729  -1.431  1.00  1.80           H  
ATOM    160 1HA  GLY A  12      26.196  14.944   0.688  1.00  1.80           H  
ATOM    161 2HA  GLY A  12      26.179  16.572   1.337  1.00  1.80           H  
ATOM    162  N   ASN A  13      23.236  16.126   0.499  1.00  1.71           N  
ATOM    163  CA  ASN A  13      21.868  15.945   0.945  1.00  1.71           C  
ATOM    164  C   ASN A  13      21.474  14.486   0.834  1.00  1.71           C  
ATOM    165  O   ASN A  13      21.883  13.784  -0.105  1.00  1.71           O  
ATOM    166  CB  ASN A  13      20.911  16.813   0.159  1.00  1.71           C  
ATOM    167  CG  ASN A  13      21.118  18.273   0.415  1.00  1.71           C  
ATOM    168  OD1 ASN A  13      21.522  18.684   1.509  1.00  1.71           O  
ATOM    169  ND2 ASN A  13      20.850  19.076  -0.580  1.00  1.71           N  
ATOM    170  H   ASN A  13      23.434  16.629  -0.353  1.00  1.71           H  
ATOM    171  HA  ASN A  13      21.799  16.220   2.001  1.00  1.71           H  
ATOM    172 1HB  ASN A  13      21.033  16.617  -0.907  1.00  1.71           H  
ATOM    173 2HB  ASN A  13      19.886  16.550   0.429  1.00  1.71           H  
ATOM    174 1HD2 ASN A  13      20.971  20.064  -0.473  1.00  1.71           H  
ATOM    175 2HD2 ASN A  13      20.526  18.704  -1.451  1.00  1.71           H  
ATOM    176  N   ARG A  14      20.684  14.037   1.807  1.00  1.61           N  
ATOM    177  CA  ARG A  14      20.153  12.684   1.813  1.00  1.61           C  
ATOM    178  C   ARG A  14      18.750  12.713   1.258  1.00  1.61           C  
ATOM    179  O   ARG A  14      17.833  13.304   1.845  1.00  1.61           O  
ATOM    180  CB  ARG A  14      20.188  12.081   3.197  1.00  1.61           C  
ATOM    181  CG  ARG A  14      21.488  11.350   3.543  1.00  1.61           C  
ATOM    182  CD  ARG A  14      22.704  12.270   3.671  1.00  1.61           C  
ATOM    183  NE  ARG A  14      23.899  11.550   4.218  1.00  1.61           N  
ATOM    184  CZ  ARG A  14      25.171  12.003   4.238  1.00  1.61           C  
ATOM    185  NH1 ARG A  14      25.530  13.176   3.754  1.00  1.61           N  
ATOM    186  NH2 ARG A  14      26.076  11.214   4.763  1.00  1.61           N  
ATOM    187  H   ARG A  14      20.393  14.681   2.546  1.00  1.61           H  
ATOM    188  HA  ARG A  14      20.764  12.060   1.160  1.00  1.61           H  
ATOM    189 1HB  ARG A  14      20.036  12.867   3.942  1.00  1.61           H  
ATOM    190 2HB  ARG A  14      19.371  11.366   3.300  1.00  1.61           H  
ATOM    191 1HG  ARG A  14      21.382  10.824   4.451  1.00  1.61           H  
ATOM    192 2HG  ARG A  14      21.653  10.628   2.763  1.00  1.61           H  
ATOM    193 1HD  ARG A  14      22.968  12.657   2.689  1.00  1.61           H  
ATOM    194 2HD  ARG A  14      22.473  13.103   4.327  1.00  1.61           H  
ATOM    195  HE  ARG A  14      23.781  10.611   4.629  1.00  1.61           H  
ATOM    196 1HH1 ARG A  14      24.848  13.813   3.326  1.00  1.61           H  
ATOM    197 2HH1 ARG A  14      26.494  13.457   3.796  1.00  1.61           H  
ATOM    198 1HH2 ARG A  14      25.769  10.301   5.129  1.00  1.61           H  
ATOM    199 2HH2 ARG A  14      27.041  11.493   4.803  1.00  1.61           H  
ATOM    200  N   ILE A  15      18.595  12.153   0.075  1.00  1.51           N  
ATOM    201  CA  ILE A  15      17.326  12.265  -0.592  1.00  1.51           C  
ATOM    202  C   ILE A  15      16.501  11.026  -0.419  1.00  1.51           C  
ATOM    203  O   ILE A  15      16.978   9.908  -0.632  1.00  1.51           O  
ATOM    204  CB  ILE A  15      17.529  12.574  -2.074  1.00  1.51           C  
ATOM    205  CG1 ILE A  15      18.389  13.784  -2.181  1.00  1.51           C  
ATOM    206  CG2 ILE A  15      16.194  12.845  -2.731  1.00  1.51           C  
ATOM    207  CD1 ILE A  15      17.832  14.929  -1.483  1.00  1.51           C  
ATOM    208  H   ILE A  15      19.358  11.652  -0.384  1.00  1.51           H  
ATOM    209  HA  ILE A  15      16.775  13.094  -0.157  1.00  1.51           H  
ATOM    210  HB  ILE A  15      18.041  11.743  -2.563  1.00  1.51           H  
ATOM    211 1HG1 ILE A  15      19.372  13.575  -1.766  1.00  1.51           H  
ATOM    212 2HG1 ILE A  15      18.489  14.047  -3.225  1.00  1.51           H  
ATOM    213 1HG2 ILE A  15      16.345  13.089  -3.779  1.00  1.51           H  
ATOM    214 2HG2 ILE A  15      15.559  11.963  -2.654  1.00  1.51           H  
ATOM    215 3HG2 ILE A  15      15.710  13.687  -2.225  1.00  1.51           H  
ATOM    216 1HD1 ILE A  15      18.491  15.780  -1.611  1.00  1.51           H  
ATOM    217 2HD1 ILE A  15      16.856  15.133  -1.907  1.00  1.51           H  
ATOM    218 3HD1 ILE A  15      17.727  14.709  -0.435  1.00  1.51           H  
ATOM    219  N   ILE A  16      15.267  11.233   0.009  1.00  1.42           N  
ATOM    220  CA  ILE A  16      14.344  10.137   0.212  1.00  1.42           C  
ATOM    221  C   ILE A  16      13.306  10.168  -0.866  1.00  1.42           C  
ATOM    222  O   ILE A  16      12.751  11.226  -1.177  1.00  1.42           O  
ATOM    223  CB  ILE A  16      13.598  10.201   1.548  1.00  1.42           C  
ATOM    224  CG1 ILE A  16      14.506  10.276   2.669  1.00  1.42           C  
ATOM    225  CG2 ILE A  16      12.683   9.004   1.692  1.00  1.42           C  
ATOM    226  CD1 ILE A  16      15.376   9.128   2.729  1.00  1.42           C  
ATOM    227  H   ILE A  16      14.964  12.196   0.168  1.00  1.42           H  
ATOM    228  HA  ILE A  16      14.881   9.192   0.149  1.00  1.42           H  
ATOM    229  HB  ILE A  16      13.024  11.035   1.569  1.00  1.42           H  
ATOM    230 1HG1 ILE A  16      15.096  11.184   2.581  1.00  1.42           H  
ATOM    231 2HG1 ILE A  16      13.927  10.326   3.588  1.00  1.42           H  
ATOM    232 1HG2 ILE A  16      12.143   9.072   2.603  1.00  1.42           H  
ATOM    233 2HG2 ILE A  16      11.975   8.972   0.885  1.00  1.42           H  
ATOM    234 3HG2 ILE A  16      13.282   8.093   1.686  1.00  1.42           H  
ATOM    235 1HD1 ILE A  16      16.044   9.177   3.578  1.00  1.42           H  
ATOM    236 2HD1 ILE A  16      14.767   8.245   2.802  1.00  1.42           H  
ATOM    237 3HD1 ILE A  16      15.953   9.101   1.818  1.00  1.42           H  
ATOM    238  N   THR A  17      13.056   9.026  -1.458  1.00  1.36           N  
ATOM    239  CA  THR A  17      11.996   8.952  -2.429  1.00  1.36           C  
ATOM    240  C   THR A  17      10.933   8.016  -1.890  1.00  1.36           C  
ATOM    241  O   THR A  17      11.207   6.847  -1.580  1.00  1.36           O  
ATOM    242  CB  THR A  17      12.491   8.484  -3.803  1.00  1.36           C  
ATOM    243  OG1 THR A  17      13.472   9.404  -4.310  1.00  1.36           O  
ATOM    244  CG2 THR A  17      11.337   8.432  -4.744  1.00  1.36           C  
ATOM    245  H   THR A  17      13.564   8.191  -1.165  1.00  1.36           H  
ATOM    246  HA  THR A  17      11.543   9.936  -2.550  1.00  1.36           H  
ATOM    247  HB  THR A  17      12.939   7.497  -3.716  1.00  1.36           H  
ATOM    248  HG1 THR A  17      13.099  10.294  -4.309  1.00  1.36           H  
ATOM    249 1HG2 THR A  17      11.673   8.108  -5.726  1.00  1.36           H  
ATOM    250 2HG2 THR A  17      10.582   7.736  -4.371  1.00  1.36           H  
ATOM    251 3HG2 THR A  17      10.914   9.432  -4.810  1.00  1.36           H  
ATOM    252  N   ILE A  18       9.720   8.531  -1.760  1.00  1.34           N  
ATOM    253  CA  ILE A  18       8.627   7.723  -1.263  1.00  1.34           C  
ATOM    254  C   ILE A  18       7.645   7.517  -2.388  1.00  1.34           C  
ATOM    255  O   ILE A  18       7.181   8.490  -2.982  1.00  1.34           O  
ATOM    256  CB  ILE A  18       7.864   8.390  -0.088  1.00  1.34           C  
ATOM    257  CG1 ILE A  18       8.795   8.673   1.106  1.00  1.34           C  
ATOM    258  CG2 ILE A  18       6.648   7.545   0.314  1.00  1.34           C  
ATOM    259  CD1 ILE A  18       8.128   9.421   2.240  1.00  1.34           C  
ATOM    260  H   ILE A  18       9.562   9.508  -2.016  1.00  1.34           H  
ATOM    261  HA  ILE A  18       8.999   6.749  -0.948  1.00  1.34           H  
ATOM    262  HB  ILE A  18       7.508   9.333  -0.411  1.00  1.34           H  
ATOM    263 1HG1 ILE A  18       9.183   7.790   1.481  1.00  1.34           H  
ATOM    264 2HG1 ILE A  18       9.618   9.266   0.749  1.00  1.34           H  
ATOM    265 1HG2 ILE A  18       6.099   8.047   1.109  1.00  1.34           H  
ATOM    266 2HG2 ILE A  18       6.005   7.427  -0.548  1.00  1.34           H  
ATOM    267 3HG2 ILE A  18       6.955   6.570   0.653  1.00  1.34           H  
ATOM    268 1HD1 ILE A  18       8.851   9.594   3.024  1.00  1.34           H  
ATOM    269 2HD1 ILE A  18       7.739  10.373   1.885  1.00  1.34           H  
ATOM    270 3HD1 ILE A  18       7.305   8.826   2.636  1.00  1.34           H  
ATOM    271  N   THR A  19       7.356   6.273  -2.724  1.00  1.36           N  
ATOM    272  CA  THR A  19       6.371   6.022  -3.757  1.00  1.36           C  
ATOM    273  C   THR A  19       5.195   5.299  -3.163  1.00  1.36           C  
ATOM    274  O   THR A  19       5.343   4.260  -2.515  1.00  1.36           O  
ATOM    275  CB  THR A  19       6.934   5.248  -4.968  1.00  1.36           C  
ATOM    276  OG1 THR A  19       7.977   6.021  -5.602  1.00  1.36           O  
ATOM    277  CG2 THR A  19       5.826   4.998  -5.970  1.00  1.36           C  
ATOM    278  H   THR A  19       7.802   5.492  -2.237  1.00  1.36           H  
ATOM    279  HA  THR A  19       6.008   6.972  -4.132  1.00  1.36           H  
ATOM    280  HB  THR A  19       7.351   4.296  -4.629  1.00  1.36           H  
ATOM    281  HG1 THR A  19       7.580   6.713  -6.118  1.00  1.36           H  
ATOM    282 1HG2 THR A  19       6.219   4.458  -6.828  1.00  1.36           H  
ATOM    283 2HG2 THR A  19       5.031   4.409  -5.511  1.00  1.36           H  
ATOM    284 3HG2 THR A  19       5.423   5.959  -6.295  1.00  1.36           H  
ATOM    285  N   VAL A  20       4.015   5.830  -3.402  1.00  1.42           N  
ATOM    286  CA  VAL A  20       2.822   5.224  -2.862  1.00  1.42           C  
ATOM    287  C   VAL A  20       1.923   4.794  -4.008  1.00  1.42           C  
ATOM    288  O   VAL A  20       1.944   5.392  -5.093  1.00  1.42           O  
ATOM    289  CB  VAL A  20       2.072   6.224  -1.961  1.00  1.42           C  
ATOM    290  CG1 VAL A  20       2.928   6.689  -0.785  1.00  1.42           C  
ATOM    291  CG2 VAL A  20       1.696   7.366  -2.745  1.00  1.42           C  
ATOM    292  H   VAL A  20       3.959   6.693  -3.944  1.00  1.42           H  
ATOM    293  HA  VAL A  20       3.085   4.348  -2.278  1.00  1.42           H  
ATOM    294  HB  VAL A  20       1.185   5.732  -1.562  1.00  1.42           H  
ATOM    295 1HG1 VAL A  20       2.354   7.389  -0.178  1.00  1.42           H  
ATOM    296 2HG1 VAL A  20       3.217   5.859  -0.185  1.00  1.42           H  
ATOM    297 3HG1 VAL A  20       3.809   7.185  -1.169  1.00  1.42           H  
ATOM    298 1HG2 VAL A  20       1.147   8.062  -2.133  1.00  1.42           H  
ATOM    299 2HG2 VAL A  20       2.585   7.842  -3.117  1.00  1.42           H  
ATOM    300 3HG2 VAL A  20       1.072   7.029  -3.570  1.00  1.42           H  
ATOM    301  N   GLU A  21       1.140   3.748  -3.771  1.00  1.52           N  
ATOM    302  CA  GLU A  21       0.201   3.262  -4.777  1.00  1.52           C  
ATOM    303  C   GLU A  21      -1.203   3.176  -4.192  1.00  1.52           C  
ATOM    304  O   GLU A  21      -1.407   2.672  -3.070  1.00  1.52           O  
ATOM    305  CB  GLU A  21       0.637   1.891  -5.315  1.00  1.52           C  
ATOM    306  CG  GLU A  21       2.000   1.880  -6.026  1.00  1.52           C  
ATOM    307  CD  GLU A  21       2.385   0.511  -6.555  1.00  1.52           C  
ATOM    308  OE1 GLU A  21       1.627  -0.411  -6.371  1.00  1.52           O  
ATOM    309  OE2 GLU A  21       3.438   0.393  -7.138  1.00  1.52           O  
ATOM    310  H   GLU A  21       1.199   3.294  -2.859  1.00  1.52           H  
ATOM    311  HA  GLU A  21       0.174   3.968  -5.605  1.00  1.52           H  
ATOM    312 1HB  GLU A  21       0.683   1.180  -4.494  1.00  1.52           H  
ATOM    313 2HB  GLU A  21      -0.111   1.529  -6.022  1.00  1.52           H  
ATOM    314 1HG  GLU A  21       1.968   2.586  -6.853  1.00  1.52           H  
ATOM    315 2HG  GLU A  21       2.765   2.219  -5.328  1.00  1.52           H  
ATOM    316  N   HIS A  22      -2.181   3.642  -4.980  1.00  1.63           N  
ATOM    317  CA  HIS A  22      -3.561   3.685  -4.521  1.00  1.63           C  
ATOM    318  C   HIS A  22      -4.569   3.306  -5.607  1.00  1.63           C  
ATOM    319  O   HIS A  22      -4.425   3.675  -6.773  1.00  1.63           O  
ATOM    320  CB  HIS A  22      -3.892   5.115  -4.094  1.00  1.63           C  
ATOM    321  CG  HIS A  22      -2.939   5.704  -3.105  1.00  1.63           C  
ATOM    322  ND1 HIS A  22      -2.940   5.385  -1.773  1.00  1.63           N  
ATOM    323  CD2 HIS A  22      -1.957   6.621  -3.273  1.00  1.63           C  
ATOM    324  CE1 HIS A  22      -1.992   6.080  -1.165  1.00  1.63           C  
ATOM    325  NE2 HIS A  22      -1.405   6.839  -2.054  1.00  1.63           N  
ATOM    326  H   HIS A  22      -1.936   4.018  -5.895  1.00  1.63           H  
ATOM    327  HA  HIS A  22      -3.695   3.010  -3.678  1.00  1.63           H  
ATOM    328 1HB  HIS A  22      -3.906   5.754  -4.979  1.00  1.63           H  
ATOM    329 2HB  HIS A  22      -4.891   5.141  -3.658  1.00  1.63           H  
ATOM    330  HD1 HIS A  22      -3.553   4.737  -1.321  1.00  1.63           H  
ATOM    331  HD2 HIS A  22      -1.590   7.166  -4.146  1.00  1.63           H  
ATOM    332  HE1 HIS A  22      -1.814   5.972  -0.110  1.00  1.63           H  
ATOM    333  N   ALA A  23      -5.642   2.625  -5.216  1.00  1.72           N  
ATOM    334  CA  ALA A  23      -6.721   2.323  -6.156  1.00  1.72           C  
ATOM    335  C   ALA A  23      -8.064   2.363  -5.438  1.00  1.72           C  
ATOM    336  O   ALA A  23      -8.940   1.535  -5.685  1.00  1.72           O  
ATOM    337  CB  ALA A  23      -6.505   0.966  -6.801  1.00  1.72           C  
ATOM    338  H   ALA A  23      -5.720   2.315  -4.256  1.00  1.72           H  
ATOM    339  HA  ALA A  23      -6.730   3.088  -6.933  1.00  1.72           H  
ATOM    340 1HB  ALA A  23      -7.311   0.771  -7.513  1.00  1.72           H  
ATOM    341 2HB  ALA A  23      -5.555   0.960  -7.330  1.00  1.72           H  
ATOM    342 3HB  ALA A  23      -6.501   0.194  -6.036  1.00  1.72           H  
ATOM    343  N   SER A  24      -8.211   3.325  -4.531  1.00  1.75           N  
ATOM    344  CA  SER A  24      -9.441   3.465  -3.757  1.00  1.75           C  
ATOM    345  C   SER A  24      -9.859   4.919  -3.522  1.00  1.75           C  
ATOM    346  O   SER A  24     -10.780   5.186  -2.751  1.00  1.75           O  
ATOM    347  CB  SER A  24      -9.276   2.762  -2.426  1.00  1.75           C  
ATOM    348  OG  SER A  24      -8.252   3.352  -1.670  1.00  1.75           O  
ATOM    349  H   SER A  24      -7.450   3.968  -4.376  1.00  1.75           H  
ATOM    350  HA  SER A  24     -10.245   2.974  -4.307  1.00  1.75           H  
ATOM    351 1HB  SER A  24     -10.213   2.804  -1.873  1.00  1.75           H  
ATOM    352 2HB  SER A  24      -9.044   1.712  -2.600  1.00  1.75           H  
ATOM    353  HG  SER A  24      -8.561   4.239  -1.461  1.00  1.75           H  
ATOM    354  N   ALA A  25      -9.160   5.864  -4.147  1.00  1.72           N  
ATOM    355  CA  ALA A  25      -9.463   7.279  -3.943  1.00  1.72           C  
ATOM    356  C   ALA A  25      -8.935   8.141  -5.080  1.00  1.72           C  
ATOM    357  O   ALA A  25      -7.970   7.785  -5.756  1.00  1.72           O  
ATOM    358  CB  ALA A  25      -8.867   7.753  -2.631  1.00  1.72           C  
ATOM    359  H   ALA A  25      -8.428   5.600  -4.785  1.00  1.72           H  
ATOM    360  HA  ALA A  25     -10.546   7.395  -3.911  1.00  1.72           H  
ATOM    361 1HB  ALA A  25      -9.113   8.805  -2.477  1.00  1.72           H  
ATOM    362 2HB  ALA A  25      -9.267   7.163  -1.808  1.00  1.72           H  
ATOM    363 3HB  ALA A  25      -7.808   7.634  -2.671  1.00  1.72           H  
ATOM    364  N   ALA A  26      -9.557   9.300  -5.271  1.00  1.63           N  
ATOM    365  CA  ALA A  26      -9.071  10.251  -6.260  1.00  1.63           C  
ATOM    366  C   ALA A  26      -7.709  10.812  -5.841  1.00  1.63           C  
ATOM    367  O   ALA A  26      -7.531  11.142  -4.662  1.00  1.63           O  
ATOM    368  CB  ALA A  26     -10.049  11.403  -6.419  1.00  1.63           C  
ATOM    369  H   ALA A  26     -10.367   9.531  -4.711  1.00  1.63           H  
ATOM    370  HA  ALA A  26      -9.001   9.724  -7.202  1.00  1.63           H  
ATOM    371 1HB  ALA A  26      -9.684  12.092  -7.179  1.00  1.63           H  
ATOM    372 2HB  ALA A  26     -11.022  11.015  -6.721  1.00  1.63           H  
ATOM    373 3HB  ALA A  26     -10.150  11.933  -5.468  1.00  1.63           H  
ATOM    374  N   PRO A  27      -6.779  11.056  -6.787  1.00  1.51           N  
ATOM    375  CA  PRO A  27      -5.498  11.705  -6.587  1.00  1.51           C  
ATOM    376  C   PRO A  27      -5.599  13.012  -5.831  1.00  1.51           C  
ATOM    377  O   PRO A  27      -4.707  13.354  -5.069  1.00  1.51           O  
ATOM    378  CB  PRO A  27      -5.036  11.948  -8.020  1.00  1.51           C  
ATOM    379  CG  PRO A  27      -5.623  10.838  -8.771  1.00  1.51           C  
ATOM    380  CD  PRO A  27      -6.982  10.604  -8.170  1.00  1.51           C  
ATOM    381  HA  PRO A  27      -4.823  11.012  -6.080  1.00  1.51           H  
ATOM    382 1HB  PRO A  27      -5.376  12.935  -8.367  1.00  1.51           H  
ATOM    383 2HB  PRO A  27      -3.944  11.959  -8.065  1.00  1.51           H  
ATOM    384 1HG  PRO A  27      -5.647  11.069  -9.845  1.00  1.51           H  
ATOM    385 2HG  PRO A  27      -4.978   9.978  -8.632  1.00  1.51           H  
ATOM    386 1HD  PRO A  27      -7.756  11.191  -8.684  1.00  1.51           H  
ATOM    387 2HD  PRO A  27      -7.160   9.517  -8.211  1.00  1.51           H  
ATOM    388  N   GLU A  28      -6.690  13.752  -6.000  1.00  1.39           N  
ATOM    389  CA  GLU A  28      -6.808  15.018  -5.286  1.00  1.39           C  
ATOM    390  C   GLU A  28      -6.966  14.834  -3.776  1.00  1.39           C  
ATOM    391  O   GLU A  28      -6.439  15.624  -2.985  1.00  1.39           O  
ATOM    392  CB  GLU A  28      -7.974  15.823  -5.845  1.00  1.39           C  
ATOM    393  CG  GLU A  28      -7.737  16.359  -7.253  1.00  1.39           C  
ATOM    394  CD  GLU A  28      -6.591  17.360  -7.311  1.00  1.39           C  
ATOM    395  OE1 GLU A  28      -6.607  18.293  -6.537  1.00  1.39           O  
ATOM    396  OE2 GLU A  28      -5.705  17.184  -8.115  1.00  1.39           O  
ATOM    397  H   GLU A  28      -7.425  13.460  -6.625  1.00  1.39           H  
ATOM    398  HA  GLU A  28      -5.895  15.587  -5.457  1.00  1.39           H  
ATOM    399 1HB  GLU A  28      -8.869  15.198  -5.864  1.00  1.39           H  
ATOM    400 2HB  GLU A  28      -8.179  16.668  -5.189  1.00  1.39           H  
ATOM    401 1HG  GLU A  28      -7.508  15.520  -7.912  1.00  1.39           H  
ATOM    402 2HG  GLU A  28      -8.650  16.833  -7.612  1.00  1.39           H  
ATOM    403  N   ASP A  29      -7.681  13.793  -3.358  1.00  1.28           N  
ATOM    404  CA  ASP A  29      -7.860  13.595  -1.931  1.00  1.28           C  
ATOM    405  C   ASP A  29      -6.583  13.016  -1.378  1.00  1.28           C  
ATOM    406  O   ASP A  29      -6.107  13.409  -0.313  1.00  1.28           O  
ATOM    407  CB  ASP A  29      -9.047  12.683  -1.629  1.00  1.28           C  
ATOM    408  CG  ASP A  29     -10.408  13.329  -1.957  1.00  1.28           C  
ATOM    409  OD1 ASP A  29     -10.449  14.520  -2.182  1.00  1.28           O  
ATOM    410  OD2 ASP A  29     -11.391  12.625  -1.961  1.00  1.28           O  
ATOM    411  H   ASP A  29      -8.046  13.114  -4.019  1.00  1.28           H  
ATOM    412  HA  ASP A  29      -8.036  14.561  -1.457  1.00  1.28           H  
ATOM    413 1HB  ASP A  29      -8.947  11.764  -2.215  1.00  1.28           H  
ATOM    414 2HB  ASP A  29      -9.031  12.402  -0.577  1.00  1.28           H  
ATOM    415  N   LEU A  30      -5.994  12.110  -2.146  1.00  1.20           N  
ATOM    416  CA  LEU A  30      -4.772  11.461  -1.724  1.00  1.20           C  
ATOM    417  C   LEU A  30      -3.641  12.469  -1.610  1.00  1.20           C  
ATOM    418  O   LEU A  30      -2.897  12.470  -0.626  1.00  1.20           O  
ATOM    419  CB  LEU A  30      -4.443  10.411  -2.762  1.00  1.20           C  
ATOM    420  CG  LEU A  30      -5.384   9.255  -2.792  1.00  1.20           C  
ATOM    421  CD1 LEU A  30      -5.137   8.430  -4.046  1.00  1.20           C  
ATOM    422  CD2 LEU A  30      -5.151   8.448  -1.531  1.00  1.20           C  
ATOM    423  H   LEU A  30      -6.429  11.844  -3.032  1.00  1.20           H  
ATOM    424  HA  LEU A  30      -4.934  10.995  -0.755  1.00  1.20           H  
ATOM    425 1HB  LEU A  30      -4.468  10.881  -3.734  1.00  1.20           H  
ATOM    426 2HB  LEU A  30      -3.442  10.031  -2.565  1.00  1.20           H  
ATOM    427  HG  LEU A  30      -6.414   9.609  -2.822  1.00  1.20           H  
ATOM    428 1HD1 LEU A  30      -5.814   7.580  -4.070  1.00  1.20           H  
ATOM    429 2HD1 LEU A  30      -5.311   9.040  -4.923  1.00  1.20           H  
ATOM    430 3HD1 LEU A  30      -4.133   8.087  -4.053  1.00  1.20           H  
ATOM    431 1HD2 LEU A  30      -5.810   7.588  -1.507  1.00  1.20           H  
ATOM    432 2HD2 LEU A  30      -4.121   8.111  -1.511  1.00  1.20           H  
ATOM    433 3HD2 LEU A  30      -5.341   9.074  -0.660  1.00  1.20           H  
ATOM    434  N   ARG A  31      -3.569  13.382  -2.579  1.00  1.14           N  
ATOM    435  CA  ARG A  31      -2.565  14.422  -2.610  1.00  1.14           C  
ATOM    436  C   ARG A  31      -2.716  15.301  -1.396  1.00  1.14           C  
ATOM    437  O   ARG A  31      -1.729  15.608  -0.731  1.00  1.14           O  
ATOM    438  CB  ARG A  31      -2.679  15.262  -3.883  1.00  1.14           C  
ATOM    439  CG  ARG A  31      -1.625  16.365  -4.043  1.00  1.14           C  
ATOM    440  CD  ARG A  31      -1.745  17.096  -5.366  1.00  1.14           C  
ATOM    441  NE  ARG A  31      -2.984  17.869  -5.512  1.00  1.14           N  
ATOM    442  CZ  ARG A  31      -3.203  19.092  -4.981  1.00  1.14           C  
ATOM    443  NH1 ARG A  31      -2.268  19.681  -4.260  1.00  1.14           N  
ATOM    444  NH2 ARG A  31      -4.356  19.706  -5.196  1.00  1.14           N  
ATOM    445  H   ARG A  31      -4.214  13.335  -3.356  1.00  1.14           H  
ATOM    446  HA  ARG A  31      -1.579  13.957  -2.589  1.00  1.14           H  
ATOM    447 1HB  ARG A  31      -2.617  14.623  -4.744  1.00  1.14           H  
ATOM    448 2HB  ARG A  31      -3.662  15.737  -3.912  1.00  1.14           H  
ATOM    449 1HG  ARG A  31      -1.744  17.091  -3.237  1.00  1.14           H  
ATOM    450 2HG  ARG A  31      -0.628  15.922  -3.986  1.00  1.14           H  
ATOM    451 1HD  ARG A  31      -0.905  17.783  -5.467  1.00  1.14           H  
ATOM    452 2HD  ARG A  31      -1.711  16.370  -6.176  1.00  1.14           H  
ATOM    453  HE  ARG A  31      -3.739  17.461  -6.069  1.00  1.14           H  
ATOM    454 1HH1 ARG A  31      -1.386  19.215  -4.096  1.00  1.14           H  
ATOM    455 2HH1 ARG A  31      -2.434  20.596  -3.868  1.00  1.14           H  
ATOM    456 1HH2 ARG A  31      -5.089  19.244  -5.765  1.00  1.14           H  
ATOM    457 2HH2 ARG A  31      -4.526  20.617  -4.809  1.00  1.14           H  
ATOM    458  N   ALA A  32      -3.954  15.703  -1.085  1.00  1.09           N  
ATOM    459  CA  ALA A  32      -4.199  16.543   0.072  1.00  1.09           C  
ATOM    460  C   ALA A  32      -3.770  15.870   1.379  1.00  1.09           C  
ATOM    461  O   ALA A  32      -3.153  16.510   2.243  1.00  1.09           O  
ATOM    462  CB  ALA A  32      -5.678  16.885   0.135  1.00  1.09           C  
ATOM    463  H   ALA A  32      -4.751  15.441  -1.672  1.00  1.09           H  
ATOM    464  HA  ALA A  32      -3.618  17.458  -0.047  1.00  1.09           H  
ATOM    465 1HB  ALA A  32      -5.868  17.539   0.982  1.00  1.09           H  
ATOM    466 2HB  ALA A  32      -5.974  17.382  -0.789  1.00  1.09           H  
ATOM    467 3HB  ALA A  32      -6.255  15.965   0.249  1.00  1.09           H  
ATOM    468  N   LEU A  33      -4.045  14.566   1.512  1.00  1.04           N  
ATOM    469  CA  LEU A  33      -3.692  13.845   2.734  1.00  1.04           C  
ATOM    470  C   LEU A  33      -2.183  13.702   2.890  1.00  1.04           C  
ATOM    471  O   LEU A  33      -1.628  13.882   3.989  1.00  1.04           O  
ATOM    472  CB  LEU A  33      -4.339  12.458   2.701  1.00  1.04           C  
ATOM    473  CG  LEU A  33      -5.875  12.452   2.797  1.00  1.04           C  
ATOM    474  CD1 LEU A  33      -6.385  11.039   2.559  1.00  1.04           C  
ATOM    475  CD2 LEU A  33      -6.310  12.983   4.140  1.00  1.04           C  
ATOM    476  H   LEU A  33      -4.558  14.080   0.772  1.00  1.04           H  
ATOM    477  HA  LEU A  33      -4.078  14.401   3.585  1.00  1.04           H  
ATOM    478 1HB  LEU A  33      -4.071  11.980   1.756  1.00  1.04           H  
ATOM    479 2HB  LEU A  33      -3.938  11.860   3.512  1.00  1.04           H  
ATOM    480  HG  LEU A  33      -6.283  13.091   2.032  1.00  1.04           H  
ATOM    481 1HD1 LEU A  33      -7.473  11.033   2.606  1.00  1.04           H  
ATOM    482 2HD1 LEU A  33      -6.065  10.704   1.573  1.00  1.04           H  
ATOM    483 3HD1 LEU A  33      -5.985  10.372   3.323  1.00  1.04           H  
ATOM    484 1HD2 LEU A  33      -7.399  12.989   4.189  1.00  1.04           H  
ATOM    485 2HD2 LEU A  33      -5.925  12.357   4.919  1.00  1.04           H  
ATOM    486 3HD2 LEU A  33      -5.934  14.000   4.267  1.00  1.04           H  
ATOM    487  N   ILE A  34      -1.509  13.413   1.785  1.00  1.00           N  
ATOM    488  CA  ILE A  34      -0.074  13.228   1.796  1.00  1.00           C  
ATOM    489  C   ILE A  34       0.641  14.557   1.966  1.00  1.00           C  
ATOM    490  O   ILE A  34       1.559  14.671   2.773  1.00  1.00           O  
ATOM    491  CB  ILE A  34       0.383  12.454   0.554  1.00  1.00           C  
ATOM    492  CG1 ILE A  34      -0.200  11.025   0.630  1.00  1.00           C  
ATOM    493  CG2 ILE A  34       1.900  12.411   0.499  1.00  1.00           C  
ATOM    494  CD1 ILE A  34      -0.099  10.229  -0.607  1.00  1.00           C  
ATOM    495  H   ILE A  34      -2.017  13.278   0.907  1.00  1.00           H  
ATOM    496  HA  ILE A  34       0.177  12.620   2.658  1.00  1.00           H  
ATOM    497  HB  ILE A  34      -0.027  12.931  -0.336  1.00  1.00           H  
ATOM    498 1HG1 ILE A  34       0.328  10.489   1.381  1.00  1.00           H  
ATOM    499 2HG1 ILE A  34      -1.254  11.091   0.910  1.00  1.00           H  
ATOM    500 1HG2 ILE A  34       2.224  11.851  -0.368  1.00  1.00           H  
ATOM    501 2HG2 ILE A  34       2.266  13.421   0.435  1.00  1.00           H  
ATOM    502 3HG2 ILE A  34       2.287  11.932   1.400  1.00  1.00           H  
ATOM    503 1HD1 ILE A  34      -0.527   9.237  -0.442  1.00  1.00           H  
ATOM    504 2HD1 ILE A  34      -0.647  10.731  -1.408  1.00  1.00           H  
ATOM    505 3HD1 ILE A  34       0.949  10.131  -0.871  1.00  1.00           H  
ATOM    506  N   SER A  35       0.205  15.579   1.232  1.00  0.98           N  
ATOM    507  CA  SER A  35       0.823  16.892   1.306  1.00  0.98           C  
ATOM    508  C   SER A  35       0.710  17.441   2.720  1.00  0.98           C  
ATOM    509  O   SER A  35       1.677  17.997   3.249  1.00  0.98           O  
ATOM    510  CB  SER A  35       0.119  17.844   0.362  1.00  0.98           C  
ATOM    511  OG  SER A  35       0.256  17.424  -0.958  1.00  0.98           O  
ATOM    512  H   SER A  35      -0.564  15.447   0.589  1.00  0.98           H  
ATOM    513  HA  SER A  35       1.873  16.810   1.034  1.00  0.98           H  
ATOM    514 1HB  SER A  35      -0.940  17.896   0.621  1.00  0.98           H  
ATOM    515 2HB  SER A  35       0.536  18.841   0.476  1.00  0.98           H  
ATOM    516  HG  SER A  35      -0.255  16.585  -0.996  1.00  0.98           H  
ATOM    517  N   SER A  36      -0.459  17.246   3.355  1.00  0.97           N  
ATOM    518  CA  SER A  36      -0.673  17.707   4.718  1.00  0.97           C  
ATOM    519  C   SER A  36       0.266  16.986   5.677  1.00  0.97           C  
ATOM    520  O   SER A  36       0.861  17.612   6.557  1.00  0.97           O  
ATOM    521  CB  SER A  36      -2.109  17.455   5.137  1.00  0.97           C  
ATOM    522  OG  SER A  36      -3.003  18.211   4.368  1.00  0.97           O  
ATOM    523  H   SER A  36      -1.242  16.799   2.875  1.00  0.97           H  
ATOM    524  HA  SER A  36      -0.467  18.776   4.763  1.00  0.97           H  
ATOM    525 1HB  SER A  36      -2.340  16.392   5.025  1.00  0.97           H  
ATOM    526 2HB  SER A  36      -2.226  17.707   6.187  1.00  0.97           H  
ATOM    527  HG  SER A  36      -3.029  17.767   3.489  1.00  0.97           H  
ATOM    528  N   THR A  37       0.438  15.674   5.473  1.00  0.98           N  
ATOM    529  CA  THR A  37       1.317  14.859   6.300  1.00  0.98           C  
ATOM    530  C   THR A  37       2.761  15.354   6.208  1.00  0.98           C  
ATOM    531  O   THR A  37       3.457  15.519   7.218  1.00  0.98           O  
ATOM    532  CB  THR A  37       1.238  13.392   5.847  1.00  0.98           C  
ATOM    533  OG1 THR A  37      -0.112  12.899   6.019  1.00  0.98           O  
ATOM    534  CG2 THR A  37       2.182  12.569   6.607  1.00  0.98           C  
ATOM    535  H   THR A  37      -0.095  15.205   4.738  1.00  0.98           H  
ATOM    536  HA  THR A  37       0.993  14.933   7.337  1.00  0.98           H  
ATOM    537  HB  THR A  37       1.498  13.321   4.802  1.00  0.98           H  
ATOM    538  HG1 THR A  37      -0.699  13.356   5.366  1.00  0.98           H  
ATOM    539 1HG2 THR A  37       2.118  11.534   6.265  1.00  0.98           H  
ATOM    540 2HG2 THR A  37       3.182  12.944   6.449  1.00  0.98           H  
ATOM    541 3HG2 THR A  37       1.937  12.631   7.657  1.00  0.98           H  
ATOM    542  N   ILE A  38       3.192  15.624   4.991  1.00  1.02           N  
ATOM    543  CA  ILE A  38       4.528  16.113   4.744  1.00  1.02           C  
ATOM    544  C   ILE A  38       4.726  17.471   5.412  1.00  1.02           C  
ATOM    545  O   ILE A  38       5.667  17.657   6.194  1.00  1.02           O  
ATOM    546  CB  ILE A  38       4.723  16.193   3.229  1.00  1.02           C  
ATOM    547  CG1 ILE A  38       4.739  14.811   2.661  1.00  1.02           C  
ATOM    548  CG2 ILE A  38       5.931  16.927   2.866  1.00  1.02           C  
ATOM    549  CD1 ILE A  38       4.605  14.803   1.208  1.00  1.02           C  
ATOM    550  H   ILE A  38       2.567  15.459   4.201  1.00  1.02           H  
ATOM    551  HA  ILE A  38       5.244  15.409   5.161  1.00  1.02           H  
ATOM    552  HB  ILE A  38       3.864  16.701   2.797  1.00  1.02           H  
ATOM    553 1HG1 ILE A  38       5.669  14.341   2.908  1.00  1.02           H  
ATOM    554 2HG1 ILE A  38       3.933  14.232   3.099  1.00  1.02           H  
ATOM    555 1HG2 ILE A  38       6.015  16.978   1.794  1.00  1.02           H  
ATOM    556 2HG2 ILE A  38       5.842  17.901   3.259  1.00  1.02           H  
ATOM    557 3HG2 ILE A  38       6.787  16.443   3.274  1.00  1.02           H  
ATOM    558 1HD1 ILE A  38       4.621  13.785   0.862  1.00  1.02           H  
ATOM    559 2HD1 ILE A  38       3.665  15.266   0.930  1.00  1.02           H  
ATOM    560 3HD1 ILE A  38       5.422  15.356   0.772  1.00  1.02           H  
ATOM    561  N   ALA A  39       3.771  18.382   5.210  1.00  1.09           N  
ATOM    562  CA  ALA A  39       3.838  19.696   5.825  1.00  1.09           C  
ATOM    563  C   ALA A  39       3.879  19.595   7.349  1.00  1.09           C  
ATOM    564  O   ALA A  39       4.616  20.328   8.008  1.00  1.09           O  
ATOM    565  CB  ALA A  39       2.643  20.524   5.398  1.00  1.09           C  
ATOM    566  H   ALA A  39       2.999  18.172   4.579  1.00  1.09           H  
ATOM    567  HA  ALA A  39       4.758  20.179   5.487  1.00  1.09           H  
ATOM    568 1HB  ALA A  39       2.708  21.515   5.838  1.00  1.09           H  
ATOM    569 2HB  ALA A  39       2.633  20.603   4.311  1.00  1.09           H  
ATOM    570 3HB  ALA A  39       1.730  20.032   5.733  1.00  1.09           H  
ATOM    571  N   ALA A  40       3.120  18.651   7.915  1.00  1.17           N  
ATOM    572  CA  ALA A  40       3.071  18.430   9.358  1.00  1.17           C  
ATOM    573  C   ALA A  40       4.446  18.061   9.905  1.00  1.17           C  
ATOM    574  O   ALA A  40       4.761  18.354  11.061  1.00  1.17           O  
ATOM    575  CB  ALA A  40       2.068  17.344   9.703  1.00  1.17           C  
ATOM    576  H   ALA A  40       2.513  18.082   7.328  1.00  1.17           H  
ATOM    577  HA  ALA A  40       2.757  19.360   9.828  1.00  1.17           H  
ATOM    578 1HB  ALA A  40       2.025  17.217  10.782  1.00  1.17           H  
ATOM    579 2HB  ALA A  40       1.085  17.629   9.328  1.00  1.17           H  
ATOM    580 3HB  ALA A  40       2.370  16.412   9.245  1.00  1.17           H  
ATOM    581  N   ALA A  41       5.272  17.417   9.074  1.00  1.26           N  
ATOM    582  CA  ALA A  41       6.606  16.991   9.463  1.00  1.26           C  
ATOM    583  C   ALA A  41       7.603  18.154   9.404  1.00  1.26           C  
ATOM    584  O   ALA A  41       8.764  17.995   9.786  1.00  1.26           O  
ATOM    585  CB  ALA A  41       7.080  15.859   8.550  1.00  1.26           C  
ATOM    586  H   ALA A  41       4.962  17.196   8.124  1.00  1.26           H  
ATOM    587  HA  ALA A  41       6.559  16.632  10.490  1.00  1.26           H  
ATOM    588 1HB  ALA A  41       8.062  15.528   8.865  1.00  1.26           H  
ATOM    589 2HB  ALA A  41       6.378  15.026   8.608  1.00  1.26           H  
ATOM    590 3HB  ALA A  41       7.132  16.210   7.526  1.00  1.26           H  
ATOM    591  N   GLY A  42       7.148  19.325   8.927  1.00  1.31           N  
ATOM    592  CA  GLY A  42       7.994  20.500   8.763  1.00  1.31           C  
ATOM    593  C   GLY A  42       8.780  20.412   7.463  1.00  1.31           C  
ATOM    594  O   GLY A  42       9.805  21.076   7.294  1.00  1.31           O  
ATOM    595  H   GLY A  42       6.171  19.423   8.658  1.00  1.31           H  
ATOM    596 1HA  GLY A  42       7.368  21.391   8.755  1.00  1.31           H  
ATOM    597 2HA  GLY A  42       8.675  20.584   9.607  1.00  1.31           H  
ATOM    598  N   LEU A  43       8.310  19.559   6.562  1.00  1.30           N  
ATOM    599  CA  LEU A  43       8.965  19.297   5.298  1.00  1.30           C  
ATOM    600  C   LEU A  43       8.254  19.809   4.054  1.00  1.30           C  
ATOM    601  O   LEU A  43       7.040  19.708   3.925  1.00  1.30           O  
ATOM    602  CB  LEU A  43       9.173  17.793   5.174  1.00  1.30           C  
ATOM    603  CG  LEU A  43       9.741  17.289   3.878  1.00  1.30           C  
ATOM    604  CD1 LEU A  43      11.190  17.746   3.700  1.00  1.30           C  
ATOM    605  CD2 LEU A  43       9.664  15.849   3.861  1.00  1.30           C  
ATOM    606  H   LEU A  43       7.443  19.051   6.747  1.00  1.30           H  
ATOM    607  HA  LEU A  43       9.944  19.770   5.330  1.00  1.30           H  
ATOM    608 1HB  LEU A  43       9.855  17.508   5.949  1.00  1.30           H  
ATOM    609 2HB  LEU A  43       8.219  17.291   5.350  1.00  1.30           H  
ATOM    610  HG  LEU A  43       9.155  17.670   3.058  1.00  1.30           H  
ATOM    611 1HD1 LEU A  43      11.566  17.367   2.751  1.00  1.30           H  
ATOM    612 2HD1 LEU A  43      11.238  18.827   3.693  1.00  1.30           H  
ATOM    613 3HD1 LEU A  43      11.800  17.376   4.505  1.00  1.30           H  
ATOM    614 1HD2 LEU A  43      10.054  15.549   2.930  1.00  1.30           H  
ATOM    615 2HD2 LEU A  43      10.241  15.437   4.660  1.00  1.30           H  
ATOM    616 3HD2 LEU A  43       8.651  15.522   3.959  1.00  1.30           H  
ATOM    617  N   GLU A  44       9.022  20.393   3.147  1.00  1.25           N  
ATOM    618  CA  GLU A  44       8.507  20.721   1.828  1.00  1.25           C  
ATOM    619  C   GLU A  44       8.972  19.564   0.945  1.00  1.25           C  
ATOM    620  O   GLU A  44      10.073  19.057   1.152  1.00  1.25           O  
ATOM    621  CB  GLU A  44       9.050  22.060   1.329  1.00  1.25           C  
ATOM    622  CG  GLU A  44       8.606  23.264   2.161  1.00  1.25           C  
ATOM    623  CD  GLU A  44       9.136  24.588   1.642  1.00  1.25           C  
ATOM    624  OE1 GLU A  44       9.902  24.579   0.707  1.00  1.25           O  
ATOM    625  OE2 GLU A  44       8.769  25.604   2.185  1.00  1.25           O  
ATOM    626  H   GLU A  44      10.002  20.531   3.346  1.00  1.25           H  
ATOM    627  HA  GLU A  44       7.417  20.744   1.841  1.00  1.25           H  
ATOM    628 1HB  GLU A  44      10.140  22.033   1.329  1.00  1.25           H  
ATOM    629 2HB  GLU A  44       8.726  22.223   0.301  1.00  1.25           H  
ATOM    630 1HG  GLU A  44       7.517  23.299   2.169  1.00  1.25           H  
ATOM    631 2HG  GLU A  44       8.942  23.121   3.189  1.00  1.25           H  
ATOM    632  N   ALA A  45       8.183  19.148  -0.035  1.00  1.17           N  
ATOM    633  CA  ALA A  45       8.616  18.024  -0.875  1.00  1.17           C  
ATOM    634  C   ALA A  45       8.091  18.152  -2.286  1.00  1.17           C  
ATOM    635  O   ALA A  45       7.074  18.807  -2.526  1.00  1.17           O  
ATOM    636  CB  ALA A  45       8.141  16.703  -0.284  1.00  1.17           C  
ATOM    637  H   ALA A  45       7.289  19.591  -0.190  1.00  1.17           H  
ATOM    638  HA  ALA A  45       9.706  18.026  -0.919  1.00  1.17           H  
ATOM    639 1HB  ALA A  45       8.484  15.886  -0.908  1.00  1.17           H  
ATOM    640 2HB  ALA A  45       8.538  16.581   0.723  1.00  1.17           H  
ATOM    641 3HB  ALA A  45       7.062  16.700  -0.259  1.00  1.17           H  
ATOM    642  N   GLU A  46       8.796  17.531  -3.224  1.00  1.09           N  
ATOM    643  CA  GLU A  46       8.345  17.548  -4.612  1.00  1.09           C  
ATOM    644  C   GLU A  46       7.375  16.405  -4.823  1.00  1.09           C  
ATOM    645  O   GLU A  46       7.664  15.274  -4.436  1.00  1.09           O  
ATOM    646  CB  GLU A  46       9.524  17.472  -5.574  1.00  1.09           C  
ATOM    647  CG  GLU A  46      10.457  18.685  -5.497  1.00  1.09           C  
ATOM    648  CD  GLU A  46      11.612  18.624  -6.462  1.00  1.09           C  
ATOM    649  OE1 GLU A  46      12.401  17.710  -6.365  1.00  1.09           O  
ATOM    650  OE2 GLU A  46      11.709  19.492  -7.297  1.00  1.09           O  
ATOM    651  H   GLU A  46       9.623  17.002  -2.938  1.00  1.09           H  
ATOM    652  HA  GLU A  46       7.811  18.481  -4.798  1.00  1.09           H  
ATOM    653 1HB  GLU A  46      10.101  16.587  -5.373  1.00  1.09           H  
ATOM    654 2HB  GLU A  46       9.153  17.394  -6.596  1.00  1.09           H  
ATOM    655 1HG  GLU A  46       9.876  19.584  -5.701  1.00  1.09           H  
ATOM    656 2HG  GLU A  46      10.843  18.762  -4.480  1.00  1.09           H  
ATOM    657  N   LEU A  47       6.213  16.710  -5.394  1.00  1.04           N  
ATOM    658  CA  LEU A  47       5.154  15.719  -5.567  1.00  1.04           C  
ATOM    659  C   LEU A  47       4.765  15.455  -7.041  1.00  1.04           C  
ATOM    660  O   LEU A  47       4.374  16.387  -7.749  1.00  1.04           O  
ATOM    661  CB  LEU A  47       3.948  16.253  -4.789  1.00  1.04           C  
ATOM    662  CG  LEU A  47       4.209  16.569  -3.282  1.00  1.04           C  
ATOM    663  CD1 LEU A  47       2.977  17.174  -2.660  1.00  1.04           C  
ATOM    664  CD2 LEU A  47       4.605  15.338  -2.560  1.00  1.04           C  
ATOM    665  H   LEU A  47       6.052  17.660  -5.696  1.00  1.04           H  
ATOM    666  HA  LEU A  47       5.483  14.778  -5.128  1.00  1.04           H  
ATOM    667 1HB  LEU A  47       3.635  17.184  -5.258  1.00  1.04           H  
ATOM    668 2HB  LEU A  47       3.162  15.587  -4.860  1.00  1.04           H  
ATOM    669  HG  LEU A  47       5.012  17.302  -3.206  1.00  1.04           H  
ATOM    670 1HD1 LEU A  47       3.177  17.409  -1.613  1.00  1.04           H  
ATOM    671 2HD1 LEU A  47       2.711  18.088  -3.190  1.00  1.04           H  
ATOM    672 3HD1 LEU A  47       2.152  16.476  -2.715  1.00  1.04           H  
ATOM    673 1HD2 LEU A  47       4.797  15.589  -1.529  1.00  1.04           H  
ATOM    674 2HD2 LEU A  47       3.819  14.611  -2.608  1.00  1.04           H  
ATOM    675 3HD2 LEU A  47       5.498  14.935  -3.013  1.00  1.04           H  
ATOM    676  N   THR A  48       4.839  14.188  -7.491  1.00  1.03           N  
ATOM    677  CA  THR A  48       4.471  13.831  -8.876  1.00  1.03           C  
ATOM    678  C   THR A  48       3.490  12.651  -9.013  1.00  1.03           C  
ATOM    679  O   THR A  48       3.742  11.558  -8.499  1.00  1.03           O  
ATOM    680  CB  THR A  48       5.733  13.493  -9.693  1.00  1.03           C  
ATOM    681  OG1 THR A  48       6.610  14.629  -9.721  1.00  1.03           O  
ATOM    682  CG2 THR A  48       5.359  13.105 -11.121  1.00  1.03           C  
ATOM    683  H   THR A  48       5.189  13.467  -6.859  1.00  1.03           H  
ATOM    684  HA  THR A  48       3.996  14.700  -9.329  1.00  1.03           H  
ATOM    685  HB  THR A  48       6.254  12.656  -9.222  1.00  1.03           H  
ATOM    686  HG1 THR A  48       6.107  15.415  -9.964  1.00  1.03           H  
ATOM    687 1HG2 THR A  48       6.263  12.869 -11.681  1.00  1.03           H  
ATOM    688 2HG2 THR A  48       4.707  12.232 -11.112  1.00  1.03           H  
ATOM    689 3HG2 THR A  48       4.843  13.935 -11.600  1.00  1.03           H  
ATOM    690  N   TRP A  49       2.393  12.857  -9.758  1.00  1.07           N  
ATOM    691  CA  TRP A  49       1.395  11.801 -10.008  1.00  1.07           C  
ATOM    692  C   TRP A  49       1.473  11.159 -11.387  1.00  1.07           C  
ATOM    693  O   TRP A  49       1.801  11.817 -12.378  1.00  1.07           O  
ATOM    694  CB  TRP A  49      -0.046  12.300  -9.861  1.00  1.07           C  
ATOM    695  CG  TRP A  49      -0.483  12.549  -8.499  1.00  1.07           C  
ATOM    696  CD1 TRP A  49      -0.395  13.702  -7.805  1.00  1.07           C  
ATOM    697  CD2 TRP A  49      -1.096  11.590  -7.614  1.00  1.07           C  
ATOM    698  NE1 TRP A  49      -0.900  13.532  -6.561  1.00  1.07           N  
ATOM    699  CE2 TRP A  49      -1.325  12.240  -6.420  1.00  1.07           C  
ATOM    700  CE3 TRP A  49      -1.455  10.237  -7.740  1.00  1.07           C  
ATOM    701  CZ2 TRP A  49      -1.878  11.599  -5.335  1.00  1.07           C  
ATOM    702  CZ3 TRP A  49      -2.015   9.600  -6.634  1.00  1.07           C  
ATOM    703  CH2 TRP A  49      -2.203  10.263  -5.479  1.00  1.07           C  
ATOM    704  H   TRP A  49       2.244  13.773 -10.158  1.00  1.07           H  
ATOM    705  HA  TRP A  49       1.550  11.014  -9.272  1.00  1.07           H  
ATOM    706 1HB  TRP A  49      -0.166  13.221 -10.429  1.00  1.07           H  
ATOM    707 2HB  TRP A  49      -0.721  11.563 -10.299  1.00  1.07           H  
ATOM    708  HD1 TRP A  49       0.027  14.630  -8.186  1.00  1.07           H  
ATOM    709  HE1 TRP A  49      -0.937  14.232  -5.849  1.00  1.07           H  
ATOM    710  HE3 TRP A  49      -1.281   9.699  -8.674  1.00  1.07           H  
ATOM    711  HZ2 TRP A  49      -2.044  12.101  -4.394  1.00  1.07           H  
ATOM    712  HZ3 TRP A  49      -2.280   8.557  -6.697  1.00  1.07           H  
ATOM    713  HH2 TRP A  49      -2.615   9.728  -4.653  1.00  1.07           H  
ATOM    714  N   SER A  50       1.068   9.889 -11.442  1.00  1.18           N  
ATOM    715  CA  SER A  50       0.908   9.149 -12.690  1.00  1.18           C  
ATOM    716  C   SER A  50      -0.256   8.151 -12.577  1.00  1.18           C  
ATOM    717  O   SER A  50      -0.747   7.885 -11.474  1.00  1.18           O  
ATOM    718  CB  SER A  50       2.201   8.450 -13.056  1.00  1.18           C  
ATOM    719  OG  SER A  50       2.532   7.469 -12.125  1.00  1.18           O  
ATOM    720  H   SER A  50       0.895   9.407 -10.560  1.00  1.18           H  
ATOM    721  HA  SER A  50       0.668   9.858 -13.483  1.00  1.18           H  
ATOM    722 1HB  SER A  50       2.105   8.000 -14.043  1.00  1.18           H  
ATOM    723 2HB  SER A  50       3.003   9.186 -13.109  1.00  1.18           H  
ATOM    724  HG  SER A  50       2.584   7.922 -11.275  1.00  1.18           H  
ATOM    725  N   GLU A  51      -0.696   7.616 -13.720  1.00  1.36           N  
ATOM    726  CA  GLU A  51      -1.827   6.679 -13.778  1.00  1.36           C  
ATOM    727  C   GLU A  51      -1.589   5.555 -14.780  1.00  1.36           C  
ATOM    728  O   GLU A  51      -1.061   5.785 -15.871  1.00  1.36           O  
ATOM    729  CB  GLU A  51      -3.122   7.429 -14.145  1.00  1.36           C  
ATOM    730  CG  GLU A  51      -4.391   6.540 -14.194  1.00  1.36           C  
ATOM    731  CD  GLU A  51      -5.705   7.296 -14.405  1.00  1.36           C  
ATOM    732  OE1 GLU A  51      -5.716   8.509 -14.417  1.00  1.36           O  
ATOM    733  OE2 GLU A  51      -6.714   6.641 -14.540  1.00  1.36           O  
ATOM    734  H   GLU A  51      -0.237   7.874 -14.583  1.00  1.36           H  
ATOM    735  HA  GLU A  51      -1.954   6.225 -12.795  1.00  1.36           H  
ATOM    736 1HB  GLU A  51      -3.278   8.234 -13.448  1.00  1.36           H  
ATOM    737 2HB  GLU A  51      -3.005   7.877 -15.130  1.00  1.36           H  
ATOM    738 1HG  GLU A  51      -4.282   5.820 -15.002  1.00  1.36           H  
ATOM    739 2HG  GLU A  51      -4.454   5.981 -13.258  1.00  1.36           H  
ATOM    740  N   SER A  52      -1.986   4.338 -14.400  1.00  1.61           N  
ATOM    741  CA  SER A  52      -1.834   3.183 -15.280  1.00  1.61           C  
ATOM    742  C   SER A  52      -2.946   2.150 -15.109  1.00  1.61           C  
ATOM    743  O   SER A  52      -3.747   2.214 -14.172  1.00  1.61           O  
ATOM    744  CB  SER A  52      -0.492   2.523 -15.037  1.00  1.61           C  
ATOM    745  OG  SER A  52      -0.427   1.960 -13.763  1.00  1.61           O  
ATOM    746  H   SER A  52      -2.398   4.222 -13.473  1.00  1.61           H  
ATOM    747  HA  SER A  52      -1.864   3.536 -16.311  1.00  1.61           H  
ATOM    748 1HB  SER A  52      -0.329   1.749 -15.785  1.00  1.61           H  
ATOM    749 2HB  SER A  52       0.301   3.260 -15.153  1.00  1.61           H  
ATOM    750  HG  SER A  52      -1.178   1.360 -13.703  1.00  1.61           H  
ATOM    751  N   GLU A  53      -3.003   1.202 -16.044  1.00  1.89           N  
ATOM    752  CA  GLU A  53      -3.987   0.123 -15.973  1.00  1.89           C  
ATOM    753  C   GLU A  53      -3.422  -1.182 -15.434  1.00  1.89           C  
ATOM    754  O   GLU A  53      -2.274  -1.547 -15.700  1.00  1.89           O  
ATOM    755  CB  GLU A  53      -4.623  -0.122 -17.345  1.00  1.89           C  
ATOM    756  CG  GLU A  53      -5.501   1.009 -17.806  1.00  1.89           C  
ATOM    757  CD  GLU A  53      -6.131   0.856 -19.179  1.00  1.89           C  
ATOM    758  OE1 GLU A  53      -5.805  -0.060 -19.898  1.00  1.89           O  
ATOM    759  OE2 GLU A  53      -6.970   1.689 -19.487  1.00  1.89           O  
ATOM    760  H   GLU A  53      -2.338   1.213 -16.805  1.00  1.89           H  
ATOM    761  HA  GLU A  53      -4.781   0.435 -15.297  1.00  1.89           H  
ATOM    762 1HB  GLU A  53      -3.844  -0.279 -18.090  1.00  1.89           H  
ATOM    763 2HB  GLU A  53      -5.231  -1.030 -17.303  1.00  1.89           H  
ATOM    764 1HG  GLU A  53      -6.313   1.048 -17.090  1.00  1.89           H  
ATOM    765 2HG  GLU A  53      -4.948   1.945 -17.753  1.00  1.89           H  
ATOM    766  N   ASN A  54      -4.270  -1.881 -14.701  1.00  2.15           N  
ATOM    767  CA  ASN A  54      -4.011  -3.197 -14.160  1.00  2.15           C  
ATOM    768  C   ASN A  54      -4.390  -4.238 -15.217  1.00  2.15           C  
ATOM    769  O   ASN A  54      -5.172  -3.927 -16.115  1.00  2.15           O  
ATOM    770  CB  ASN A  54      -4.800  -3.379 -12.880  1.00  2.15           C  
ATOM    771  CG  ASN A  54      -4.296  -2.507 -11.755  1.00  2.15           C  
ATOM    772  OD1 ASN A  54      -3.081  -2.419 -11.522  1.00  2.15           O  
ATOM    773  ND2 ASN A  54      -5.200  -1.878 -11.050  1.00  2.15           N  
ATOM    774  H   ASN A  54      -5.184  -1.468 -14.510  1.00  2.15           H  
ATOM    775  HA  ASN A  54      -2.951  -3.260 -13.940  1.00  2.15           H  
ATOM    776 1HB  ASN A  54      -5.843  -3.109 -13.076  1.00  2.15           H  
ATOM    777 2HB  ASN A  54      -4.803  -4.412 -12.561  1.00  2.15           H  
ATOM    778 1HD2 ASN A  54      -4.929  -1.308 -10.281  1.00  2.15           H  
ATOM    779 2HD2 ASN A  54      -6.183  -1.983 -11.270  1.00  2.15           H  
ATOM    780  N   PRO A  55      -3.857  -5.470 -15.173  1.00  2.35           N  
ATOM    781  CA  PRO A  55      -4.223  -6.575 -16.052  1.00  2.35           C  
ATOM    782  C   PRO A  55      -5.735  -6.813 -16.160  1.00  2.35           C  
ATOM    783  O   PRO A  55      -6.222  -7.253 -17.199  1.00  2.35           O  
ATOM    784  CB  PRO A  55      -3.523  -7.759 -15.380  1.00  2.35           C  
ATOM    785  CG  PRO A  55      -2.307  -7.147 -14.721  1.00  2.35           C  
ATOM    786  CD  PRO A  55      -2.773  -5.798 -14.213  1.00  2.35           C  
ATOM    787  HA  PRO A  55      -3.797  -6.388 -17.050  1.00  2.35           H  
ATOM    788 1HB  PRO A  55      -4.205  -8.242 -14.663  1.00  2.35           H  
ATOM    789 2HB  PRO A  55      -3.265  -8.518 -16.133  1.00  2.35           H  
ATOM    790 1HG  PRO A  55      -1.944  -7.804 -13.914  1.00  2.35           H  
ATOM    791 2HG  PRO A  55      -1.487  -7.065 -15.451  1.00  2.35           H  
ATOM    792 1HD  PRO A  55      -3.148  -5.879 -13.187  1.00  2.35           H  
ATOM    793 2HD  PRO A  55      -1.930  -5.101 -14.303  1.00  2.35           H  
ATOM    794  N   ASP A  56      -6.486  -6.522 -15.087  1.00  2.42           N  
ATOM    795  CA  ASP A  56      -7.936  -6.724 -15.101  1.00  2.42           C  
ATOM    796  C   ASP A  56      -8.722  -5.535 -15.672  1.00  2.42           C  
ATOM    797  O   ASP A  56      -9.953  -5.532 -15.651  1.00  2.42           O  
ATOM    798  CB  ASP A  56      -8.434  -7.057 -13.691  1.00  2.42           C  
ATOM    799  CG  ASP A  56      -8.298  -5.923 -12.652  1.00  2.42           C  
ATOM    800  OD1 ASP A  56      -7.978  -4.792 -13.001  1.00  2.42           O  
ATOM    801  OD2 ASP A  56      -8.513  -6.213 -11.497  1.00  2.42           O  
ATOM    802  H   ASP A  56      -6.053  -6.171 -14.250  1.00  2.42           H  
ATOM    803  HA  ASP A  56      -8.145  -7.587 -15.734  1.00  2.42           H  
ATOM    804 1HB  ASP A  56      -9.486  -7.340 -13.748  1.00  2.42           H  
ATOM    805 2HB  ASP A  56      -7.891  -7.927 -13.319  1.00  2.42           H  
ATOM    806  N   GLY A  57      -8.015  -4.523 -16.176  1.00  2.36           N  
ATOM    807  CA  GLY A  57      -8.633  -3.341 -16.760  1.00  2.36           C  
ATOM    808  C   GLY A  57      -8.879  -2.185 -15.781  1.00  2.36           C  
ATOM    809  O   GLY A  57      -9.271  -1.095 -16.207  1.00  2.36           O  
ATOM    810  H   GLY A  57      -6.999  -4.558 -16.157  1.00  2.36           H  
ATOM    811 1HA  GLY A  57      -7.990  -2.985 -17.566  1.00  2.36           H  
ATOM    812 2HA  GLY A  57      -9.575  -3.628 -17.221  1.00  2.36           H  
ATOM    813  N   SER A  58      -8.688  -2.392 -14.476  1.00  2.20           N  
ATOM    814  CA  SER A  58      -8.926  -1.287 -13.548  1.00  2.20           C  
ATOM    815  C   SER A  58      -7.796  -0.263 -13.547  1.00  2.20           C  
ATOM    816  O   SER A  58      -6.675  -0.539 -13.976  1.00  2.20           O  
ATOM    817  CB  SER A  58      -9.184  -1.812 -12.142  1.00  2.20           C  
ATOM    818  OG  SER A  58      -8.063  -2.467 -11.598  1.00  2.20           O  
ATOM    819  H   SER A  58      -8.388  -3.309 -14.115  1.00  2.20           H  
ATOM    820  HA  SER A  58      -9.833  -0.774 -13.868  1.00  2.20           H  
ATOM    821 1HB  SER A  58      -9.464  -0.981 -11.498  1.00  2.20           H  
ATOM    822 2HB  SER A  58     -10.024  -2.504 -12.167  1.00  2.20           H  
ATOM    823  HG  SER A  58      -8.028  -3.352 -12.041  1.00  2.20           H  
ATOM    824  N   ARG A  59      -8.077   0.928 -13.019  1.00  2.00           N  
ATOM    825  CA  ARG A  59      -7.046   1.958 -12.903  1.00  2.00           C  
ATOM    826  C   ARG A  59      -6.413   2.014 -11.527  1.00  2.00           C  
ATOM    827  O   ARG A  59      -7.079   1.809 -10.508  1.00  2.00           O  
ATOM    828  CB  ARG A  59      -7.599   3.334 -13.255  1.00  2.00           C  
ATOM    829  CG  ARG A  59      -8.097   3.483 -14.692  1.00  2.00           C  
ATOM    830  CD  ARG A  59      -6.935   3.564 -15.633  1.00  2.00           C  
ATOM    831  NE  ARG A  59      -7.325   3.652 -17.055  1.00  2.00           N  
ATOM    832  CZ  ARG A  59      -7.656   4.760 -17.721  1.00  2.00           C  
ATOM    833  NH1 ARG A  59      -7.706   5.943 -17.139  1.00  2.00           N  
ATOM    834  NH2 ARG A  59      -7.925   4.617 -18.999  1.00  2.00           N  
ATOM    835  H   ARG A  59      -9.011   1.118 -12.689  1.00  2.00           H  
ATOM    836  HA  ARG A  59      -6.259   1.733 -13.623  1.00  2.00           H  
ATOM    837 1HB  ARG A  59      -8.420   3.584 -12.589  1.00  2.00           H  
ATOM    838 2HB  ARG A  59      -6.815   4.089 -13.105  1.00  2.00           H  
ATOM    839 1HG  ARG A  59      -8.713   2.628 -14.971  1.00  2.00           H  
ATOM    840 2HG  ARG A  59      -8.674   4.407 -14.784  1.00  2.00           H  
ATOM    841 1HD  ARG A  59      -6.339   4.430 -15.396  1.00  2.00           H  
ATOM    842 2HD  ARG A  59      -6.319   2.680 -15.496  1.00  2.00           H  
ATOM    843  HE  ARG A  59      -7.297   2.795 -17.629  1.00  2.00           H  
ATOM    844 1HH1 ARG A  59      -7.472   6.048 -16.142  1.00  2.00           H  
ATOM    845 2HH1 ARG A  59      -7.954   6.759 -17.672  1.00  2.00           H  
ATOM    846 1HH2 ARG A  59      -7.838   3.669 -19.401  1.00  2.00           H  
ATOM    847 2HH2 ARG A  59      -8.178   5.409 -19.567  1.00  2.00           H  
ATOM    848  N   VAL A  60      -5.129   2.344 -11.524  1.00  1.79           N  
ATOM    849  CA  VAL A  60      -4.336   2.544 -10.319  1.00  1.79           C  
ATOM    850  C   VAL A  60      -3.515   3.817 -10.430  1.00  1.79           C  
ATOM    851  O   VAL A  60      -3.025   4.170 -11.510  1.00  1.79           O  
ATOM    852  CB  VAL A  60      -3.411   1.328 -10.081  1.00  1.79           C  
ATOM    853  CG1 VAL A  60      -2.471   1.154 -11.254  1.00  1.79           C  
ATOM    854  CG2 VAL A  60      -2.606   1.501  -8.768  1.00  1.79           C  
ATOM    855  H   VAL A  60      -4.665   2.448 -12.427  1.00  1.79           H  
ATOM    856  HA  VAL A  60      -5.010   2.641  -9.466  1.00  1.79           H  
ATOM    857  HB  VAL A  60      -4.021   0.440 -10.008  1.00  1.79           H  
ATOM    858 1HG1 VAL A  60      -1.837   0.281 -11.091  1.00  1.79           H  
ATOM    859 2HG1 VAL A  60      -3.053   1.006 -12.155  1.00  1.79           H  
ATOM    860 3HG1 VAL A  60      -1.847   2.042 -11.357  1.00  1.79           H  
ATOM    861 1HG2 VAL A  60      -1.980   0.624  -8.611  1.00  1.79           H  
ATOM    862 2HG2 VAL A  60      -1.967   2.377  -8.822  1.00  1.79           H  
ATOM    863 3HG2 VAL A  60      -3.290   1.608  -7.931  1.00  1.79           H  
ATOM    864  N   TYR A  61      -3.380   4.521  -9.313  1.00  1.61           N  
ATOM    865  CA  TYR A  61      -2.567   5.717  -9.300  1.00  1.61           C  
ATOM    866  C   TYR A  61      -1.282   5.523  -8.518  1.00  1.61           C  
ATOM    867  O   TYR A  61      -1.247   4.862  -7.473  1.00  1.61           O  
ATOM    868  CB  TYR A  61      -3.342   6.888  -8.737  1.00  1.61           C  
ATOM    869  CG  TYR A  61      -4.435   7.326  -9.599  1.00  1.61           C  
ATOM    870  CD1 TYR A  61      -5.716   6.818  -9.450  1.00  1.61           C  
ATOM    871  CD2 TYR A  61      -4.157   8.249 -10.568  1.00  1.61           C  
ATOM    872  CE1 TYR A  61      -6.722   7.262 -10.295  1.00  1.61           C  
ATOM    873  CE2 TYR A  61      -5.140   8.686 -11.393  1.00  1.61           C  
ATOM    874  CZ  TYR A  61      -6.416   8.209 -11.272  1.00  1.61           C  
ATOM    875  OH  TYR A  61      -7.376   8.665 -12.151  1.00  1.61           O  
ATOM    876  H   TYR A  61      -3.820   4.203  -8.450  1.00  1.61           H  
ATOM    877  HA  TYR A  61      -2.286   5.960 -10.324  1.00  1.61           H  
ATOM    878 1HB  TYR A  61      -3.741   6.645  -7.749  1.00  1.61           H  
ATOM    879 2HB  TYR A  61      -2.666   7.709  -8.642  1.00  1.61           H  
ATOM    880  HD1 TYR A  61      -5.928   6.075  -8.677  1.00  1.61           H  
ATOM    881  HD2 TYR A  61      -3.141   8.636 -10.678  1.00  1.61           H  
ATOM    882  HE1 TYR A  61      -7.734   6.872 -10.197  1.00  1.61           H  
ATOM    883  HE2 TYR A  61      -4.914   9.420 -12.165  1.00  1.61           H  
ATOM    884  HH  TYR A  61      -6.929   8.887 -13.011  1.00  1.61           H  
ATOM    885  N   THR A  62      -0.234   6.163  -9.009  1.00  1.47           N  
ATOM    886  CA  THR A  62       1.069   6.135  -8.362  1.00  1.47           C  
ATOM    887  C   THR A  62       1.528   7.551  -8.060  1.00  1.47           C  
ATOM    888  O   THR A  62       1.349   8.478  -8.861  1.00  1.47           O  
ATOM    889  CB  THR A  62       2.118   5.380  -9.199  1.00  1.47           C  
ATOM    890  OG1 THR A  62       1.684   4.027  -9.398  1.00  1.47           O  
ATOM    891  CG2 THR A  62       3.447   5.352  -8.478  1.00  1.47           C  
ATOM    892  H   THR A  62      -0.355   6.698  -9.871  1.00  1.47           H  
ATOM    893  HA  THR A  62       0.976   5.613  -7.411  1.00  1.47           H  
ATOM    894  HB  THR A  62       2.233   5.862 -10.162  1.00  1.47           H  
ATOM    895  HG1 THR A  62       1.581   3.594  -8.540  1.00  1.47           H  
ATOM    896 1HG2 THR A  62       4.170   4.801  -9.074  1.00  1.47           H  
ATOM    897 2HG2 THR A  62       3.816   6.362  -8.322  1.00  1.47           H  
ATOM    898 3HG2 THR A  62       3.314   4.857  -7.515  1.00  1.47           H  
ATOM    899  N   PHE A  63       2.087   7.731  -6.875  1.00  1.37           N  
ATOM    900  CA  PHE A  63       2.517   9.048  -6.451  1.00  1.37           C  
ATOM    901  C   PHE A  63       3.875   9.048  -5.795  1.00  1.37           C  
ATOM    902  O   PHE A  63       4.134   8.291  -4.859  1.00  1.37           O  
ATOM    903  CB  PHE A  63       1.450   9.608  -5.547  1.00  1.37           C  
ATOM    904  CG  PHE A  63       1.619  10.911  -5.020  1.00  1.37           C  
ATOM    905  CD1 PHE A  63       1.954  11.918  -5.813  1.00  1.37           C  
ATOM    906  CD2 PHE A  63       1.333  11.151  -3.730  1.00  1.37           C  
ATOM    907  CE1 PHE A  63       2.029  13.169  -5.346  1.00  1.37           C  
ATOM    908  CE2 PHE A  63       1.390  12.409  -3.233  1.00  1.37           C  
ATOM    909  CZ  PHE A  63       1.734  13.417  -4.036  1.00  1.37           C  
ATOM    910  H   PHE A  63       2.189   6.930  -6.250  1.00  1.37           H  
ATOM    911  HA  PHE A  63       2.578   9.686  -7.330  1.00  1.37           H  
ATOM    912 1HB  PHE A  63       0.579   9.619  -6.101  1.00  1.37           H  
ATOM    913 2HB  PHE A  63       1.274   8.959  -4.753  1.00  1.37           H  
ATOM    914  HD1 PHE A  63       2.138  11.706  -6.839  1.00  1.37           H  
ATOM    915  HD2 PHE A  63       1.038  10.322  -3.111  1.00  1.37           H  
ATOM    916  HE1 PHE A  63       2.293  13.969  -6.026  1.00  1.37           H  
ATOM    917  HE2 PHE A  63       1.149  12.605  -2.213  1.00  1.37           H  
ATOM    918  HZ  PHE A  63       1.762  14.417  -3.641  1.00  1.37           H  
ATOM    919  N   THR A  64       4.774   9.851  -6.345  1.00  1.31           N  
ATOM    920  CA  THR A  64       6.118   9.921  -5.816  1.00  1.31           C  
ATOM    921  C   THR A  64       6.391  11.248  -5.127  1.00  1.31           C  
ATOM    922  O   THR A  64       6.077  12.328  -5.640  1.00  1.31           O  
ATOM    923  CB  THR A  64       7.175   9.619  -6.893  1.00  1.31           C  
ATOM    924  OG1 THR A  64       6.998   8.270  -7.381  1.00  1.31           O  
ATOM    925  CG2 THR A  64       8.547   9.739  -6.304  1.00  1.31           C  
ATOM    926  H   THR A  64       4.501  10.447  -7.128  1.00  1.31           H  
ATOM    927  HA  THR A  64       6.222   9.149  -5.065  1.00  1.31           H  
ATOM    928  HB  THR A  64       7.063  10.318  -7.724  1.00  1.31           H  
ATOM    929  HG1 THR A  64       7.368   7.656  -6.755  1.00  1.31           H  
ATOM    930 1HG2 THR A  64       9.294   9.510  -7.062  1.00  1.31           H  
ATOM    931 2HG2 THR A  64       8.715  10.750  -5.936  1.00  1.31           H  
ATOM    932 3HG2 THR A  64       8.628   9.032  -5.480  1.00  1.31           H  
ATOM    933  N   ILE A  65       6.969  11.136  -3.940  1.00  1.29           N  
ATOM    934  CA  ILE A  65       7.323  12.256  -3.096  1.00  1.29           C  
ATOM    935  C   ILE A  65       8.838  12.313  -2.881  1.00  1.29           C  
ATOM    936  O   ILE A  65       9.431  11.314  -2.459  1.00  1.29           O  
ATOM    937  CB  ILE A  65       6.652  12.089  -1.727  1.00  1.29           C  
ATOM    938  CG1 ILE A  65       5.104  11.955  -1.884  1.00  1.29           C  
ATOM    939  CG2 ILE A  65       7.066  13.214  -0.792  1.00  1.29           C  
ATOM    940  CD1 ILE A  65       4.605  10.491  -1.920  1.00  1.29           C  
ATOM    941  H   ILE A  65       7.159  10.200  -3.597  1.00  1.29           H  
ATOM    942  HA  ILE A  65       6.992  13.172  -3.567  1.00  1.29           H  
ATOM    943  HB  ILE A  65       6.988  11.179  -1.309  1.00  1.29           H  
ATOM    944 1HG1 ILE A  65       4.620  12.464  -1.064  1.00  1.29           H  
ATOM    945 2HG1 ILE A  65       4.801  12.427  -2.817  1.00  1.29           H  
ATOM    946 1HG2 ILE A  65       6.635  13.053   0.182  1.00  1.29           H  
ATOM    947 2HG2 ILE A  65       8.135  13.228  -0.704  1.00  1.29           H  
ATOM    948 3HG2 ILE A  65       6.740  14.159  -1.186  1.00  1.29           H  
ATOM    949 1HD1 ILE A  65       3.531  10.470  -2.034  1.00  1.29           H  
ATOM    950 2HD1 ILE A  65       5.059   9.963  -2.756  1.00  1.29           H  
ATOM    951 3HD1 ILE A  65       4.875   9.989  -0.993  1.00  1.29           H  
ATOM    952  N   THR A  66       9.473  13.456  -3.170  1.00  1.32           N  
ATOM    953  CA  THR A  66      10.918  13.561  -2.927  1.00  1.32           C  
ATOM    954  C   THR A  66      11.205  14.492  -1.747  1.00  1.32           C  
ATOM    955  O   THR A  66      10.805  15.664  -1.730  1.00  1.32           O  
ATOM    956  CB  THR A  66      11.698  14.036  -4.155  1.00  1.32           C  
ATOM    957  OG1 THR A  66      11.509  13.118  -5.242  1.00  1.32           O  
ATOM    958  CG2 THR A  66      13.172  14.087  -3.806  1.00  1.32           C  
ATOM    959  H   THR A  66       8.940  14.237  -3.556  1.00  1.32           H  
ATOM    960  HA  THR A  66      11.299  12.575  -2.667  1.00  1.32           H  
ATOM    961  HB  THR A  66      11.368  15.018  -4.448  1.00  1.32           H  
ATOM    962  HG1 THR A  66      12.032  13.407  -5.994  1.00  1.32           H  
ATOM    963 1HG2 THR A  66      13.748  14.420  -4.669  1.00  1.32           H  
ATOM    964 2HG2 THR A  66      13.339  14.772  -2.982  1.00  1.32           H  
ATOM    965 3HG2 THR A  66      13.487  13.091  -3.514  1.00  1.32           H  
ATOM    966  N   LEU A  67      11.934  13.958  -0.761  1.00  1.37           N  
ATOM    967  CA  LEU A  67      12.209  14.653   0.491  1.00  1.37           C  
ATOM    968  C   LEU A  67      13.695  14.953   0.588  1.00  1.37           C  
ATOM    969  O   LEU A  67      14.531  14.112   0.254  1.00  1.37           O  
ATOM    970  CB  LEU A  67      11.901  13.745   1.679  1.00  1.37           C  
ATOM    971  CG  LEU A  67      10.480  13.093   1.777  1.00  1.37           C  
ATOM    972  CD1 LEU A  67      10.270  12.071   0.686  1.00  1.37           C  
ATOM    973  CD2 LEU A  67      10.371  12.395   3.115  1.00  1.37           C  
ATOM    974  H   LEU A  67      12.259  12.998  -0.874  1.00  1.37           H  
ATOM    975  HA  LEU A  67      11.639  15.582   0.533  1.00  1.37           H  
ATOM    976 1HB  LEU A  67      12.630  13.013   1.705  1.00  1.37           H  
ATOM    977 2HB  LEU A  67      12.034  14.339   2.581  1.00  1.37           H  
ATOM    978  HG  LEU A  67       9.715  13.845   1.657  1.00  1.37           H  
ATOM    979 1HD1 LEU A  67       9.290  11.649   0.784  1.00  1.37           H  
ATOM    980 2HD1 LEU A  67      10.348  12.511  -0.261  1.00  1.37           H  
ATOM    981 3HD1 LEU A  67      10.990  11.293   0.756  1.00  1.37           H  
ATOM    982 1HD2 LEU A  67       9.403  11.936   3.182  1.00  1.37           H  
ATOM    983 2HD2 LEU A  67      11.140  11.627   3.192  1.00  1.37           H  
ATOM    984 3HD2 LEU A  67      10.500  13.101   3.919  1.00  1.37           H  
ATOM    985  N   TYR A  68      14.025  16.135   1.080  1.00  1.45           N  
ATOM    986  CA  TYR A  68      15.416  16.543   1.227  1.00  1.45           C  
ATOM    987  C   TYR A  68      15.855  16.689   2.691  1.00  1.45           C  
ATOM    988  O   TYR A  68      15.445  17.641   3.358  1.00  1.45           O  
ATOM    989  CB  TYR A  68      15.567  17.872   0.478  1.00  1.45           C  
ATOM    990  CG  TYR A  68      15.322  17.758  -1.038  1.00  1.45           C  
ATOM    991  CD1 TYR A  68      14.020  17.667  -1.555  1.00  1.45           C  
ATOM    992  CD2 TYR A  68      16.389  17.786  -1.902  1.00  1.45           C  
ATOM    993  CE1 TYR A  68      13.822  17.566  -2.928  1.00  1.45           C  
ATOM    994  CE2 TYR A  68      16.193  17.681  -3.263  1.00  1.45           C  
ATOM    995  CZ  TYR A  68      14.923  17.564  -3.780  1.00  1.45           C  
ATOM    996  OH  TYR A  68      14.768  17.450  -5.150  1.00  1.45           O  
ATOM    997  H   TYR A  68      13.295  16.782   1.347  1.00  1.45           H  
ATOM    998  HA  TYR A  68      16.051  15.786   0.769  1.00  1.45           H  
ATOM    999 1HB  TYR A  68      14.865  18.601   0.885  1.00  1.45           H  
ATOM   1000 2HB  TYR A  68      16.574  18.260   0.633  1.00  1.45           H  
ATOM   1001  HD1 TYR A  68      13.159  17.662  -0.883  1.00  1.45           H  
ATOM   1002  HD2 TYR A  68      17.399  17.879  -1.506  1.00  1.45           H  
ATOM   1003  HE1 TYR A  68      12.812  17.480  -3.336  1.00  1.45           H  
ATOM   1004  HE2 TYR A  68      17.051  17.690  -3.935  1.00  1.45           H  
ATOM   1005  HH  TYR A  68      13.821  17.520  -5.407  1.00  1.45           H  
ATOM   1006  N   GLY A  69      16.661  15.740   3.197  1.00  1.54           N  
ATOM   1007  CA  GLY A  69      17.140  15.789   4.586  1.00  1.54           C  
ATOM   1008  C   GLY A  69      18.600  16.260   4.635  1.00  1.54           C  
ATOM   1009  O   GLY A  69      19.382  15.979   3.721  1.00  1.54           O  
ATOM   1010  H   GLY A  69      16.966  14.957   2.614  1.00  1.54           H  
ATOM   1011 1HA  GLY A  69      16.516  16.464   5.174  1.00  1.54           H  
ATOM   1012 2HA  GLY A  69      17.054  14.805   5.040  1.00  1.54           H  
ATOM   1013  N   ALA A  70      19.000  16.925   5.727  1.00  1.61           N  
ATOM   1014  CA  ALA A  70      20.391  17.397   5.871  1.00  1.61           C  
ATOM   1015  C   ALA A  70      21.349  16.296   6.340  1.00  1.61           C  
ATOM   1016  O   ALA A  70      22.565  16.481   6.365  1.00  1.61           O  
ATOM   1017  CB  ALA A  70      20.449  18.553   6.850  1.00  1.61           C  
ATOM   1018  H   ALA A  70      18.319  17.143   6.464  1.00  1.61           H  
ATOM   1019  HA  ALA A  70      20.730  17.741   4.893  1.00  1.61           H  
ATOM   1020 1HB  ALA A  70      21.471  18.917   6.924  1.00  1.61           H  
ATOM   1021 2HB  ALA A  70      19.798  19.356   6.503  1.00  1.61           H  
ATOM   1022 3HB  ALA A  70      20.109  18.210   7.829  1.00  1.61           H  
ATOM   1023  N   SER A  71      20.785  15.167   6.734  1.00  1.64           N  
ATOM   1024  CA  SER A  71      21.529  14.010   7.221  1.00  1.64           C  
ATOM   1025  C   SER A  71      20.670  12.781   7.054  1.00  1.64           C  
ATOM   1026  O   SER A  71      19.453  12.898   6.916  1.00  1.64           O  
ATOM   1027  CB  SER A  71      21.905  14.172   8.684  1.00  1.64           C  
ATOM   1028  OG  SER A  71      20.758  14.162   9.531  1.00  1.64           O  
ATOM   1029  H   SER A  71      19.782  15.116   6.677  1.00  1.64           H  
ATOM   1030  HA  SER A  71      22.436  13.893   6.627  1.00  1.64           H  
ATOM   1031 1HB  SER A  71      22.581  13.370   8.975  1.00  1.64           H  
ATOM   1032 2HB  SER A  71      22.442  15.111   8.811  1.00  1.64           H  
ATOM   1033  HG  SER A  71      21.086  14.393  10.412  1.00  1.64           H  
ATOM   1034  N   VAL A  72      21.276  11.597   7.122  1.00  1.64           N  
ATOM   1035  CA  VAL A  72      20.488  10.373   7.023  1.00  1.64           C  
ATOM   1036  C   VAL A  72      19.519  10.230   8.183  1.00  1.64           C  
ATOM   1037  O   VAL A  72      18.451   9.637   8.037  1.00  1.64           O  
ATOM   1038  CB  VAL A  72      21.406   9.142   6.918  1.00  1.64           C  
ATOM   1039  CG1 VAL A  72      22.088   8.844   8.245  1.00  1.64           C  
ATOM   1040  CG2 VAL A  72      20.586   7.955   6.437  1.00  1.64           C  
ATOM   1041  H   VAL A  72      22.279  11.544   7.235  1.00  1.64           H  
ATOM   1042  HA  VAL A  72      19.901  10.417   6.111  1.00  1.64           H  
ATOM   1043  HB  VAL A  72      22.190   9.354   6.201  1.00  1.64           H  
ATOM   1044 1HG1 VAL A  72      22.748   7.983   8.117  1.00  1.64           H  
ATOM   1045 2HG1 VAL A  72      22.676   9.705   8.553  1.00  1.64           H  
ATOM   1046 3HG1 VAL A  72      21.350   8.610   9.010  1.00  1.64           H  
ATOM   1047 1HG2 VAL A  72      21.238   7.085   6.336  1.00  1.64           H  
ATOM   1048 2HG2 VAL A  72      19.800   7.738   7.160  1.00  1.64           H  
ATOM   1049 3HG2 VAL A  72      20.140   8.187   5.470  1.00  1.64           H  
ATOM   1050  N   GLU A  73      19.876  10.774   9.343  1.00  1.60           N  
ATOM   1051  CA  GLU A  73      18.986  10.693  10.483  1.00  1.60           C  
ATOM   1052  C   GLU A  73      17.777  11.604  10.285  1.00  1.60           C  
ATOM   1053  O   GLU A  73      16.651  11.227  10.622  1.00  1.60           O  
ATOM   1054  CB  GLU A  73      19.742  11.040  11.761  1.00  1.60           C  
ATOM   1055  CG  GLU A  73      20.796   9.997  12.155  1.00  1.60           C  
ATOM   1056  CD  GLU A  73      20.193   8.642  12.472  1.00  1.60           C  
ATOM   1057  OE1 GLU A  73      19.292   8.596  13.279  1.00  1.60           O  
ATOM   1058  OE2 GLU A  73      20.622   7.664  11.906  1.00  1.60           O  
ATOM   1059  H   GLU A  73      20.762  11.249   9.420  1.00  1.60           H  
ATOM   1060  HA  GLU A  73      18.627   9.668  10.566  1.00  1.60           H  
ATOM   1061 1HB  GLU A  73      20.246  11.999  11.634  1.00  1.60           H  
ATOM   1062 2HB  GLU A  73      19.038  11.144  12.586  1.00  1.60           H  
ATOM   1063 1HG  GLU A  73      21.501   9.885  11.331  1.00  1.60           H  
ATOM   1064 2HG  GLU A  73      21.347  10.359  13.022  1.00  1.60           H  
ATOM   1065  N   GLU A  74      17.982  12.789   9.694  1.00  1.53           N  
ATOM   1066  CA  GLU A  74      16.830  13.651   9.449  1.00  1.53           C  
ATOM   1067  C   GLU A  74      15.964  13.027   8.375  1.00  1.53           C  
ATOM   1068  O   GLU A  74      14.742  12.947   8.506  1.00  1.53           O  
ATOM   1069  CB  GLU A  74      17.237  15.073   9.034  1.00  1.53           C  
ATOM   1070  CG  GLU A  74      16.037  16.006   8.786  1.00  1.53           C  
ATOM   1071  CD  GLU A  74      16.390  17.474   8.586  1.00  1.53           C  
ATOM   1072  OE1 GLU A  74      17.165  17.808   7.710  1.00  1.53           O  
ATOM   1073  OE2 GLU A  74      15.863  18.271   9.327  1.00  1.53           O  
ATOM   1074  H   GLU A  74      18.925  13.098   9.442  1.00  1.53           H  
ATOM   1075  HA  GLU A  74      16.242  13.717  10.364  1.00  1.53           H  
ATOM   1076 1HB  GLU A  74      17.865  15.514   9.807  1.00  1.53           H  
ATOM   1077 2HB  GLU A  74      17.830  15.027   8.117  1.00  1.53           H  
ATOM   1078 1HG  GLU A  74      15.526  15.653   7.892  1.00  1.53           H  
ATOM   1079 2HG  GLU A  74      15.342  15.913   9.620  1.00  1.53           H  
ATOM   1080  N   ALA A  75      16.610  12.570   7.307  1.00  1.46           N  
ATOM   1081  CA  ALA A  75      15.915  11.990   6.183  1.00  1.46           C  
ATOM   1082  C   ALA A  75      15.102  10.773   6.609  1.00  1.46           C  
ATOM   1083  O   ALA A  75      13.941  10.622   6.215  1.00  1.46           O  
ATOM   1084  CB  ALA A  75      16.935  11.622   5.137  1.00  1.46           C  
ATOM   1085  H   ALA A  75      17.625  12.647   7.265  1.00  1.46           H  
ATOM   1086  HA  ALA A  75      15.229  12.733   5.781  1.00  1.46           H  
ATOM   1087 1HB  ALA A  75      16.474  11.232   4.294  1.00  1.46           H  
ATOM   1088 2HB  ALA A  75      17.499  12.505   4.848  1.00  1.46           H  
ATOM   1089 3HB  ALA A  75      17.615  10.882   5.551  1.00  1.46           H  
ATOM   1090  N   ARG A  76      15.685   9.943   7.480  1.00  1.39           N  
ATOM   1091  CA  ARG A  76      15.002   8.773   7.996  1.00  1.39           C  
ATOM   1092  C   ARG A  76      13.815   9.178   8.844  1.00  1.39           C  
ATOM   1093  O   ARG A  76      12.712   8.671   8.645  1.00  1.39           O  
ATOM   1094  CB  ARG A  76      15.953   7.913   8.820  1.00  1.39           C  
ATOM   1095  CG  ARG A  76      15.334   6.649   9.428  1.00  1.39           C  
ATOM   1096  CD  ARG A  76      16.359   5.753  10.069  1.00  1.39           C  
ATOM   1097  NE  ARG A  76      16.953   6.316  11.281  1.00  1.39           N  
ATOM   1098  CZ  ARG A  76      16.383   6.269  12.508  1.00  1.39           C  
ATOM   1099  NH1 ARG A  76      15.215   5.675  12.683  1.00  1.39           N  
ATOM   1100  NH2 ARG A  76      17.003   6.814  13.546  1.00  1.39           N  
ATOM   1101  H   ARG A  76      16.648  10.097   7.772  1.00  1.39           H  
ATOM   1102  HA  ARG A  76      14.644   8.184   7.153  1.00  1.39           H  
ATOM   1103 1HB  ARG A  76      16.794   7.608   8.209  1.00  1.39           H  
ATOM   1104 2HB  ARG A  76      16.356   8.511   9.641  1.00  1.39           H  
ATOM   1105 1HG  ARG A  76      14.645   6.960  10.214  1.00  1.39           H  
ATOM   1106 2HG  ARG A  76      14.781   6.084   8.694  1.00  1.39           H  
ATOM   1107 1HD  ARG A  76      15.880   4.808  10.334  1.00  1.39           H  
ATOM   1108 2HD  ARG A  76      17.161   5.565   9.355  1.00  1.39           H  
ATOM   1109  HE  ARG A  76      17.857   6.783  11.202  1.00  1.39           H  
ATOM   1110 1HH1 ARG A  76      14.707   5.248  11.889  1.00  1.39           H  
ATOM   1111 2HH1 ARG A  76      14.792   5.646  13.596  1.00  1.39           H  
ATOM   1112 1HH2 ARG A  76      17.912   7.292  13.419  1.00  1.39           H  
ATOM   1113 2HH2 ARG A  76      16.585   6.781  14.459  1.00  1.39           H  
ATOM   1114  N   ALA A  77      14.022  10.131   9.761  1.00  1.33           N  
ATOM   1115  CA  ALA A  77      12.949  10.562  10.640  1.00  1.33           C  
ATOM   1116  C   ALA A  77      11.774  11.115   9.847  1.00  1.33           C  
ATOM   1117  O   ALA A  77      10.612  10.844  10.169  1.00  1.33           O  
ATOM   1118  CB  ALA A  77      13.471  11.629  11.591  1.00  1.33           C  
ATOM   1119  H   ALA A  77      14.947  10.544   9.884  1.00  1.33           H  
ATOM   1120  HA  ALA A  77      12.605   9.700  11.208  1.00  1.33           H  
ATOM   1121 1HB  ALA A  77      12.677  11.939  12.265  1.00  1.33           H  
ATOM   1122 2HB  ALA A  77      14.304  11.223  12.167  1.00  1.33           H  
ATOM   1123 3HB  ALA A  77      13.818  12.487  11.013  1.00  1.33           H  
ATOM   1124  N   LEU A  78      12.056  11.859   8.782  1.00  1.28           N  
ATOM   1125  CA  LEU A  78      10.984  12.394   7.967  1.00  1.28           C  
ATOM   1126  C   LEU A  78      10.245  11.284   7.254  1.00  1.28           C  
ATOM   1127  O   LEU A  78       9.014  11.231   7.266  1.00  1.28           O  
ATOM   1128  CB  LEU A  78      11.571  13.328   6.917  1.00  1.28           C  
ATOM   1129  CG  LEU A  78      12.142  14.630   7.419  1.00  1.28           C  
ATOM   1130  CD1 LEU A  78      12.943  15.273   6.295  1.00  1.28           C  
ATOM   1131  CD2 LEU A  78      10.991  15.502   7.866  1.00  1.28           C  
ATOM   1132  H   LEU A  78      13.029  12.077   8.554  1.00  1.28           H  
ATOM   1133  HA  LEU A  78      10.289  12.934   8.608  1.00  1.28           H  
ATOM   1134 1HB  LEU A  78      12.369  12.799   6.394  1.00  1.28           H  
ATOM   1135 2HB  LEU A  78      10.793  13.566   6.205  1.00  1.28           H  
ATOM   1136  HG  LEU A  78      12.810  14.462   8.260  1.00  1.28           H  
ATOM   1137 1HD1 LEU A  78      13.359  16.223   6.633  1.00  1.28           H  
ATOM   1138 2HD1 LEU A  78      13.754  14.606   6.014  1.00  1.28           H  
ATOM   1139 3HD1 LEU A  78      12.318  15.435   5.450  1.00  1.28           H  
ATOM   1140 1HD2 LEU A  78      11.367  16.463   8.225  1.00  1.28           H  
ATOM   1141 2HD2 LEU A  78      10.321  15.659   7.042  1.00  1.28           H  
ATOM   1142 3HD2 LEU A  78      10.456  15.001   8.670  1.00  1.28           H  
ATOM   1143  N   ALA A  79      10.998  10.343   6.687  1.00  1.24           N  
ATOM   1144  CA  ALA A  79      10.398   9.257   5.941  1.00  1.24           C  
ATOM   1145  C   ALA A  79       9.493   8.398   6.801  1.00  1.24           C  
ATOM   1146  O   ALA A  79       8.389   8.035   6.382  1.00  1.24           O  
ATOM   1147  CB  ALA A  79      11.488   8.391   5.369  1.00  1.24           C  
ATOM   1148  H   ALA A  79      12.018  10.408   6.727  1.00  1.24           H  
ATOM   1149  HA  ALA A  79       9.805   9.692   5.141  1.00  1.24           H  
ATOM   1150 1HB  ALA A  79      11.055   7.607   4.795  1.00  1.24           H  
ATOM   1151 2HB  ALA A  79      12.132   8.993   4.759  1.00  1.24           H  
ATOM   1152 3HB  ALA A  79      12.074   7.965   6.182  1.00  1.24           H  
ATOM   1153  N   GLU A  80       9.953   8.101   8.019  1.00  1.21           N  
ATOM   1154  CA  GLU A  80       9.206   7.263   8.939  1.00  1.21           C  
ATOM   1155  C   GLU A  80       7.990   7.991   9.482  1.00  1.21           C  
ATOM   1156  O   GLU A  80       6.912   7.404   9.593  1.00  1.21           O  
ATOM   1157  CB  GLU A  80      10.105   6.810  10.094  1.00  1.21           C  
ATOM   1158  CG  GLU A  80      11.225   5.833   9.700  1.00  1.21           C  
ATOM   1159  CD  GLU A  80      12.147   5.501  10.863  1.00  1.21           C  
ATOM   1160  OE1 GLU A  80      11.901   5.975  11.949  1.00  1.21           O  
ATOM   1161  OE2 GLU A  80      13.125   4.805  10.658  1.00  1.21           O  
ATOM   1162  H   GLU A  80      10.872   8.447   8.299  1.00  1.21           H  
ATOM   1163  HA  GLU A  80       8.865   6.381   8.399  1.00  1.21           H  
ATOM   1164 1HB  GLU A  80      10.579   7.690  10.539  1.00  1.21           H  
ATOM   1165 2HB  GLU A  80       9.498   6.340  10.867  1.00  1.21           H  
ATOM   1166 1HG  GLU A  80      10.775   4.913   9.329  1.00  1.21           H  
ATOM   1167 2HG  GLU A  80      11.807   6.270   8.890  1.00  1.21           H  
ATOM   1168  N   ALA A  81       8.136   9.283   9.802  1.00  1.18           N  
ATOM   1169  CA  ALA A  81       7.012  10.045  10.323  1.00  1.18           C  
ATOM   1170  C   ALA A  81       5.884  10.083   9.314  1.00  1.18           C  
ATOM   1171  O   ALA A  81       4.711   9.910   9.663  1.00  1.18           O  
ATOM   1172  CB  ALA A  81       7.447  11.461  10.644  1.00  1.18           C  
ATOM   1173  H   ALA A  81       9.043   9.746   9.713  1.00  1.18           H  
ATOM   1174  HA  ALA A  81       6.652   9.554  11.227  1.00  1.18           H  
ATOM   1175 1HB  ALA A  81       6.606  12.022  11.042  1.00  1.18           H  
ATOM   1176 2HB  ALA A  81       8.252  11.436  11.378  1.00  1.18           H  
ATOM   1177 3HB  ALA A  81       7.807  11.940   9.730  1.00  1.18           H  
ATOM   1178  N   ILE A  82       6.250  10.275   8.049  1.00  1.17           N  
ATOM   1179  CA  ILE A  82       5.283  10.330   6.979  1.00  1.17           C  
ATOM   1180  C   ILE A  82       4.660   8.974   6.760  1.00  1.17           C  
ATOM   1181  O   ILE A  82       3.441   8.852   6.715  1.00  1.17           O  
ATOM   1182  CB  ILE A  82       5.944  10.864   5.698  1.00  1.17           C  
ATOM   1183  CG1 ILE A  82       6.330  12.335   5.931  1.00  1.17           C  
ATOM   1184  CG2 ILE A  82       5.002  10.719   4.483  1.00  1.17           C  
ATOM   1185  CD1 ILE A  82       7.265  12.872   4.933  1.00  1.17           C  
ATOM   1186  H   ILE A  82       7.238  10.417   7.824  1.00  1.17           H  
ATOM   1187  HA  ILE A  82       4.497  11.020   7.272  1.00  1.17           H  
ATOM   1188  HB  ILE A  82       6.870  10.307   5.515  1.00  1.17           H  
ATOM   1189 1HG1 ILE A  82       5.429  12.936   5.894  1.00  1.17           H  
ATOM   1190 2HG1 ILE A  82       6.776  12.440   6.920  1.00  1.17           H  
ATOM   1191 1HG2 ILE A  82       5.499  11.103   3.593  1.00  1.17           H  
ATOM   1192 2HG2 ILE A  82       4.761   9.667   4.338  1.00  1.17           H  
ATOM   1193 3HG2 ILE A  82       4.085  11.281   4.653  1.00  1.17           H  
ATOM   1194 1HD1 ILE A  82       7.476  13.912   5.162  1.00  1.17           H  
ATOM   1195 2HD1 ILE A  82       8.174  12.293   4.993  1.00  1.17           H  
ATOM   1196 3HD1 ILE A  82       6.844  12.786   3.944  1.00  1.17           H  
ATOM   1197  N   ALA A  83       5.484   7.934   6.665  1.00  1.16           N  
ATOM   1198  CA  ALA A  83       4.943   6.613   6.429  1.00  1.16           C  
ATOM   1199  C   ALA A  83       3.988   6.168   7.528  1.00  1.16           C  
ATOM   1200  O   ALA A  83       2.918   5.614   7.244  1.00  1.16           O  
ATOM   1201  CB  ALA A  83       6.078   5.626   6.344  1.00  1.16           C  
ATOM   1202  H   ALA A  83       6.495   8.057   6.720  1.00  1.16           H  
ATOM   1203  HA  ALA A  83       4.401   6.641   5.488  1.00  1.16           H  
ATOM   1204 1HB  ALA A  83       5.681   4.656   6.134  1.00  1.16           H  
ATOM   1205 2HB  ALA A  83       6.749   5.926   5.559  1.00  1.16           H  
ATOM   1206 3HB  ALA A  83       6.616   5.610   7.291  1.00  1.16           H  
ATOM   1207  N   ALA A  84       4.346   6.439   8.785  1.00  1.17           N  
ATOM   1208  CA  ALA A  84       3.498   6.059   9.896  1.00  1.17           C  
ATOM   1209  C   ALA A  84       2.179   6.791   9.830  1.00  1.17           C  
ATOM   1210  O   ALA A  84       1.115   6.194  10.011  1.00  1.17           O  
ATOM   1211  CB  ALA A  84       4.191   6.368  11.207  1.00  1.17           C  
ATOM   1212  H   ALA A  84       5.236   6.899   8.980  1.00  1.17           H  
ATOM   1213  HA  ALA A  84       3.301   4.989   9.826  1.00  1.17           H  
ATOM   1214 1HB  ALA A  84       3.557   6.069  12.037  1.00  1.17           H  
ATOM   1215 2HB  ALA A  84       5.137   5.828  11.251  1.00  1.17           H  
ATOM   1216 3HB  ALA A  84       4.386   7.442  11.262  1.00  1.17           H  
ATOM   1217  N   ALA A  85       2.246   8.092   9.537  1.00  1.19           N  
ATOM   1218  CA  ALA A  85       1.051   8.897   9.434  1.00  1.19           C  
ATOM   1219  C   ALA A  85       0.164   8.422   8.302  1.00  1.19           C  
ATOM   1220  O   ALA A  85      -1.060   8.366   8.444  1.00  1.19           O  
ATOM   1221  CB  ALA A  85       1.437  10.330   9.214  1.00  1.19           C  
ATOM   1222  H   ALA A  85       3.149   8.551   9.402  1.00  1.19           H  
ATOM   1223  HA  ALA A  85       0.497   8.809  10.365  1.00  1.19           H  
ATOM   1224 1HB  ALA A  85       0.545  10.949   9.147  1.00  1.19           H  
ATOM   1225 2HB  ALA A  85       2.063  10.672  10.037  1.00  1.19           H  
ATOM   1226 3HB  ALA A  85       1.994  10.377   8.296  1.00  1.19           H  
ATOM   1227  N   LEU A  86       0.761   8.048   7.175  1.00  1.22           N  
ATOM   1228  CA  LEU A  86      -0.081   7.634   6.077  1.00  1.22           C  
ATOM   1229  C   LEU A  86      -0.806   6.355   6.440  1.00  1.22           C  
ATOM   1230  O   LEU A  86      -2.016   6.236   6.202  1.00  1.22           O  
ATOM   1231  CB  LEU A  86       0.743   7.470   4.799  1.00  1.22           C  
ATOM   1232  CG  LEU A  86       1.289   8.811   4.253  1.00  1.22           C  
ATOM   1233  CD1 LEU A  86       2.139   8.558   3.005  1.00  1.22           C  
ATOM   1234  CD2 LEU A  86       0.145   9.756   4.020  1.00  1.22           C  
ATOM   1235  H   LEU A  86       1.774   8.103   7.072  1.00  1.22           H  
ATOM   1236  HA  LEU A  86      -0.822   8.407   5.901  1.00  1.22           H  
ATOM   1237 1HB  LEU A  86       1.593   6.819   5.016  1.00  1.22           H  
ATOM   1238 2HB  LEU A  86       0.130   6.998   4.033  1.00  1.22           H  
ATOM   1239  HG  LEU A  86       1.928   9.255   4.985  1.00  1.22           H  
ATOM   1240 1HD1 LEU A  86       2.541   9.504   2.640  1.00  1.22           H  
ATOM   1241 2HD1 LEU A  86       2.960   7.887   3.258  1.00  1.22           H  
ATOM   1242 3HD1 LEU A  86       1.520   8.103   2.231  1.00  1.22           H  
ATOM   1243 1HD2 LEU A  86       0.542  10.695   3.680  1.00  1.22           H  
ATOM   1244 2HD2 LEU A  86      -0.526   9.339   3.277  1.00  1.22           H  
ATOM   1245 3HD2 LEU A  86      -0.394   9.913   4.953  1.00  1.22           H  
ATOM   1246  N   ALA A  87      -0.113   5.439   7.111  1.00  1.26           N  
ATOM   1247  CA  ALA A  87      -0.772   4.220   7.522  1.00  1.26           C  
ATOM   1248  C   ALA A  87      -1.915   4.545   8.494  1.00  1.26           C  
ATOM   1249  O   ALA A  87      -3.022   4.010   8.371  1.00  1.26           O  
ATOM   1250  CB  ALA A  87       0.240   3.287   8.155  1.00  1.26           C  
ATOM   1251  H   ALA A  87       0.884   5.576   7.299  1.00  1.26           H  
ATOM   1252  HA  ALA A  87      -1.199   3.750   6.643  1.00  1.26           H  
ATOM   1253 1HB  ALA A  87      -0.249   2.361   8.449  1.00  1.26           H  
ATOM   1254 2HB  ALA A  87       1.023   3.079   7.438  1.00  1.26           H  
ATOM   1255 3HB  ALA A  87       0.672   3.768   9.034  1.00  1.26           H  
ATOM   1256  N   ALA A  88      -1.670   5.490   9.417  1.00  1.32           N  
ATOM   1257  CA  ALA A  88      -2.657   5.916  10.413  1.00  1.32           C  
ATOM   1258  C   ALA A  88      -3.907   6.500   9.760  1.00  1.32           C  
ATOM   1259  O   ALA A  88      -5.019   6.338  10.270  1.00  1.32           O  
ATOM   1260  CB  ALA A  88      -2.050   6.943  11.353  1.00  1.32           C  
ATOM   1261  H   ALA A  88      -0.736   5.898   9.465  1.00  1.32           H  
ATOM   1262  HA  ALA A  88      -2.950   5.041  10.987  1.00  1.32           H  
ATOM   1263 1HB  ALA A  88      -2.784   7.224  12.105  1.00  1.32           H  
ATOM   1264 2HB  ALA A  88      -1.172   6.516  11.837  1.00  1.32           H  
ATOM   1265 3HB  ALA A  88      -1.760   7.820  10.791  1.00  1.32           H  
ATOM   1266  N   ARG A  89      -3.732   7.148   8.610  1.00  1.40           N  
ATOM   1267  CA  ARG A  89      -4.829   7.772   7.881  1.00  1.40           C  
ATOM   1268  C   ARG A  89      -5.610   6.800   7.007  1.00  1.40           C  
ATOM   1269  O   ARG A  89      -6.545   7.212   6.317  1.00  1.40           O  
ATOM   1270  CB  ARG A  89      -4.338   8.881   6.961  1.00  1.40           C  
ATOM   1271  CG  ARG A  89      -3.806  10.151   7.621  1.00  1.40           C  
ATOM   1272  CD  ARG A  89      -3.402  11.133   6.576  1.00  1.40           C  
ATOM   1273  NE  ARG A  89      -2.882  12.375   7.120  1.00  1.40           N  
ATOM   1274  CZ  ARG A  89      -3.668  13.376   7.588  1.00  1.40           C  
ATOM   1275  NH1 ARG A  89      -4.978  13.219   7.613  1.00  1.40           N  
ATOM   1276  NH2 ARG A  89      -3.139  14.505   8.027  1.00  1.40           N  
ATOM   1277  H   ARG A  89      -2.779   7.263   8.258  1.00  1.40           H  
ATOM   1278  HA  ARG A  89      -5.513   8.205   8.610  1.00  1.40           H  
ATOM   1279 1HB  ARG A  89      -3.527   8.483   6.345  1.00  1.40           H  
ATOM   1280 2HB  ARG A  89      -5.141   9.171   6.284  1.00  1.40           H  
ATOM   1281 1HG  ARG A  89      -4.588  10.597   8.234  1.00  1.40           H  
ATOM   1282 2HG  ARG A  89      -2.946   9.922   8.240  1.00  1.40           H  
ATOM   1283 1HD  ARG A  89      -2.622  10.688   5.957  1.00  1.40           H  
ATOM   1284 2HD  ARG A  89      -4.248  11.360   5.961  1.00  1.40           H  
ATOM   1285  HE  ARG A  89      -1.870  12.531   7.067  1.00  1.40           H  
ATOM   1286 1HH1 ARG A  89      -5.387  12.349   7.300  1.00  1.40           H  
ATOM   1287 2HH1 ARG A  89      -5.569  13.959   7.964  1.00  1.40           H  
ATOM   1288 1HH2 ARG A  89      -2.138  14.632   8.037  1.00  1.40           H  
ATOM   1289 2HH2 ARG A  89      -3.740  15.237   8.373  1.00  1.40           H  
ATOM   1290  N   GLY A  90      -5.238   5.520   7.009  1.00  1.49           N  
ATOM   1291  CA  GLY A  90      -5.940   4.567   6.170  1.00  1.49           C  
ATOM   1292  C   GLY A  90      -5.291   4.393   4.806  1.00  1.49           C  
ATOM   1293  O   GLY A  90      -5.927   3.885   3.877  1.00  1.49           O  
ATOM   1294  H   GLY A  90      -4.468   5.192   7.594  1.00  1.49           H  
ATOM   1295 1HA  GLY A  90      -5.964   3.604   6.681  1.00  1.49           H  
ATOM   1296 2HA  GLY A  90      -6.974   4.884   6.047  1.00  1.49           H  
ATOM   1297  N   LEU A  91      -4.027   4.805   4.682  1.00  1.59           N  
ATOM   1298  CA  LEU A  91      -3.267   4.674   3.445  1.00  1.59           C  
ATOM   1299  C   LEU A  91      -1.984   3.864   3.731  1.00  1.59           C  
ATOM   1300  O   LEU A  91      -0.904   4.450   3.781  1.00  1.59           O  
ATOM   1301  CB  LEU A  91      -2.871   6.067   2.939  1.00  1.59           C  
ATOM   1302  CG  LEU A  91      -4.016   7.061   2.637  1.00  1.59           C  
ATOM   1303  CD1 LEU A  91      -3.405   8.440   2.331  1.00  1.59           C  
ATOM   1304  CD2 LEU A  91      -4.857   6.553   1.491  1.00  1.59           C  
ATOM   1305  H   LEU A  91      -3.546   5.233   5.474  1.00  1.59           H  
ATOM   1306  HA  LEU A  91      -3.871   4.170   2.693  1.00  1.59           H  
ATOM   1307 1HB  LEU A  91      -2.251   6.533   3.695  1.00  1.59           H  
ATOM   1308 2HB  LEU A  91      -2.278   5.954   2.053  1.00  1.59           H  
ATOM   1309  HG  LEU A  91      -4.652   7.165   3.522  1.00  1.59           H  
ATOM   1310 1HD1 LEU A  91      -4.194   9.150   2.133  1.00  1.59           H  
ATOM   1311 2HD1 LEU A  91      -2.826   8.775   3.189  1.00  1.59           H  
ATOM   1312 3HD1 LEU A  91      -2.756   8.371   1.456  1.00  1.59           H  
ATOM   1313 1HD2 LEU A  91      -5.665   7.259   1.297  1.00  1.59           H  
ATOM   1314 2HD2 LEU A  91      -4.248   6.452   0.607  1.00  1.59           H  
ATOM   1315 3HD2 LEU A  91      -5.280   5.581   1.755  1.00  1.59           H  
ATOM   1316  N   PRO A  92      -2.057   2.519   3.867  1.00  1.70           N  
ATOM   1317  CA  PRO A  92      -0.992   1.635   4.319  1.00  1.70           C  
ATOM   1318  C   PRO A  92       0.271   1.712   3.494  1.00  1.70           C  
ATOM   1319  O   PRO A  92       0.237   1.858   2.261  1.00  1.70           O  
ATOM   1320  CB  PRO A  92      -1.605   0.240   4.156  1.00  1.70           C  
ATOM   1321  CG  PRO A  92      -3.082   0.462   4.214  1.00  1.70           C  
ATOM   1322  CD  PRO A  92      -3.296   1.786   3.526  1.00  1.70           C  
ATOM   1323  HA  PRO A  92      -0.770   1.838   5.376  1.00  1.70           H  
ATOM   1324 1HB  PRO A  92      -1.272  -0.209   3.211  1.00  1.70           H  
ATOM   1325 2HB  PRO A  92      -1.244  -0.421   4.960  1.00  1.70           H  
ATOM   1326 1HG  PRO A  92      -3.615  -0.365   3.720  1.00  1.70           H  
ATOM   1327 2HG  PRO A  92      -3.420   0.474   5.262  1.00  1.70           H  
ATOM   1328 1HD  PRO A  92      -3.395   1.665   2.441  1.00  1.70           H  
ATOM   1329 2HD  PRO A  92      -4.160   2.207   3.960  1.00  1.70           H  
ATOM   1330  N   VAL A  93       1.385   1.507   4.180  1.00  1.81           N  
ATOM   1331  CA  VAL A  93       2.696   1.504   3.568  1.00  1.81           C  
ATOM   1332  C   VAL A  93       3.242   0.088   3.698  1.00  1.81           C  
ATOM   1333  O   VAL A  93       2.808  -0.644   4.591  1.00  1.81           O  
ATOM   1334  CB  VAL A  93       3.584   2.527   4.292  1.00  1.81           C  
ATOM   1335  CG1 VAL A  93       2.947   3.939   4.165  1.00  1.81           C  
ATOM   1336  CG2 VAL A  93       3.719   2.133   5.748  1.00  1.81           C  
ATOM   1337  H   VAL A  93       1.324   1.381   5.181  1.00  1.81           H  
ATOM   1338  HA  VAL A  93       2.599   1.760   2.519  1.00  1.81           H  
ATOM   1339  HB  VAL A  93       4.568   2.553   3.826  1.00  1.81           H  
ATOM   1340 1HG1 VAL A  93       3.568   4.657   4.665  1.00  1.81           H  
ATOM   1341 2HG1 VAL A  93       2.851   4.213   3.119  1.00  1.81           H  
ATOM   1342 3HG1 VAL A  93       1.956   3.945   4.628  1.00  1.81           H  
ATOM   1343 1HG2 VAL A  93       4.338   2.846   6.273  1.00  1.81           H  
ATOM   1344 2HG2 VAL A  93       2.736   2.111   6.203  1.00  1.81           H  
ATOM   1345 3HG2 VAL A  93       4.172   1.144   5.814  1.00  1.81           H  
ATOM   1346  N   SER A  94       4.145  -0.327   2.803  1.00  1.92           N  
ATOM   1347  CA  SER A  94       4.598  -1.715   2.826  1.00  1.92           C  
ATOM   1348  C   SER A  94       6.105  -2.012   2.958  1.00  1.92           C  
ATOM   1349  O   SER A  94       6.469  -3.066   3.485  1.00  1.92           O  
ATOM   1350  CB  SER A  94       4.024  -2.358   1.583  1.00  1.92           C  
ATOM   1351  OG  SER A  94       4.438  -1.662   0.435  1.00  1.92           O  
ATOM   1352  H   SER A  94       4.528   0.291   2.093  1.00  1.92           H  
ATOM   1353  HA  SER A  94       4.120  -2.191   3.681  1.00  1.92           H  
ATOM   1354 1HB  SER A  94       4.360  -3.391   1.525  1.00  1.92           H  
ATOM   1355 2HB  SER A  94       2.937  -2.365   1.641  1.00  1.92           H  
ATOM   1356  HG  SER A  94       5.407  -1.592   0.506  1.00  1.92           H  
ATOM   1357  N   SER A  95       6.982  -1.106   2.531  1.00  2.03           N  
ATOM   1358  CA  SER A  95       8.423  -1.387   2.608  1.00  2.03           C  
ATOM   1359  C   SER A  95       9.260  -0.131   2.778  1.00  2.03           C  
ATOM   1360  O   SER A  95       9.169   0.777   1.957  1.00  2.03           O  
ATOM   1361  CB  SER A  95       8.878  -2.100   1.353  1.00  2.03           C  
ATOM   1362  OG  SER A  95      10.257  -2.339   1.389  1.00  2.03           O  
ATOM   1363  H   SER A  95       6.649  -0.256   2.083  1.00  2.03           H  
ATOM   1364  HA  SER A  95       8.602  -2.032   3.469  1.00  2.03           H  
ATOM   1365 1HB  SER A  95       8.342  -3.042   1.248  1.00  2.03           H  
ATOM   1366 2HB  SER A  95       8.638  -1.487   0.491  1.00  2.03           H  
ATOM   1367  HG  SER A  95      10.665  -1.496   1.622  1.00  2.03           H  
ATOM   1368  N   ILE A  96      10.062  -0.071   3.841  1.00  2.16           N  
ATOM   1369  CA  ILE A  96      10.873   1.121   4.069  1.00  2.16           C  
ATOM   1370  C   ILE A  96      12.346   0.787   4.267  1.00  2.16           C  
ATOM   1371  O   ILE A  96      12.695   0.065   5.203  1.00  2.16           O  
ATOM   1372  CB  ILE A  96      10.374   1.873   5.327  1.00  2.16           C  
ATOM   1373  CG1 ILE A  96       8.893   2.226   5.165  1.00  2.16           C  
ATOM   1374  CG2 ILE A  96      11.234   3.148   5.598  1.00  2.16           C  
ATOM   1375  CD1 ILE A  96       8.287   2.846   6.387  1.00  2.16           C  
ATOM   1376  H   ILE A  96      10.104  -0.848   4.488  1.00  2.16           H  
ATOM   1377  HA  ILE A  96      10.794   1.766   3.202  1.00  2.16           H  
ATOM   1378  HB  ILE A  96      10.455   1.210   6.188  1.00  2.16           H  
ATOM   1379 1HG1 ILE A  96       8.769   2.869   4.314  1.00  2.16           H  
ATOM   1380 2HG1 ILE A  96       8.335   1.313   4.979  1.00  2.16           H  
ATOM   1381 1HG2 ILE A  96      10.873   3.645   6.501  1.00  2.16           H  
ATOM   1382 2HG2 ILE A  96      12.275   2.861   5.738  1.00  2.16           H  
ATOM   1383 3HG2 ILE A  96      11.171   3.832   4.777  1.00  2.16           H  
ATOM   1384 1HD1 ILE A  96       7.242   3.028   6.200  1.00  2.16           H  
ATOM   1385 2HD1 ILE A  96       8.389   2.166   7.232  1.00  2.16           H  
ATOM   1386 3HD1 ILE A  96       8.794   3.787   6.613  1.00  2.16           H  
ATOM   1387  N   GLU A  97      13.211   1.346   3.424  1.00  2.30           N  
ATOM   1388  CA  GLU A  97      14.647   1.133   3.563  1.00  2.30           C  
ATOM   1389  C   GLU A  97      15.402   2.428   3.321  1.00  2.30           C  
ATOM   1390  O   GLU A  97      15.354   2.997   2.230  1.00  2.30           O  
ATOM   1391  CB  GLU A  97      15.136   0.074   2.569  1.00  2.30           C  
ATOM   1392  CG  GLU A  97      16.643  -0.226   2.660  1.00  2.30           C  
ATOM   1393  CD  GLU A  97      17.101  -1.323   1.720  1.00  2.30           C  
ATOM   1394  OE1 GLU A  97      16.277  -1.882   1.037  1.00  2.30           O  
ATOM   1395  OE2 GLU A  97      18.279  -1.598   1.691  1.00  2.30           O  
ATOM   1396  H   GLU A  97      12.872   1.911   2.644  1.00  2.30           H  
ATOM   1397  HA  GLU A  97      14.858   0.800   4.578  1.00  2.30           H  
ATOM   1398 1HB  GLU A  97      14.593  -0.857   2.733  1.00  2.30           H  
ATOM   1399 2HB  GLU A  97      14.918   0.408   1.552  1.00  2.30           H  
ATOM   1400 1HG  GLU A  97      17.196   0.687   2.428  1.00  2.30           H  
ATOM   1401 2HG  GLU A  97      16.883  -0.507   3.684  1.00  2.30           H  
ATOM   1402  N   ILE A  98      16.149   2.880   4.317  1.00  2.47           N  
ATOM   1403  CA  ILE A  98      16.856   4.135   4.141  1.00  2.47           C  
ATOM   1404  C   ILE A  98      18.336   3.918   3.844  1.00  2.47           C  
ATOM   1405  O   ILE A  98      19.188   3.993   4.730  1.00  2.47           O  
ATOM   1406  CB  ILE A  98      16.661   5.032   5.367  1.00  2.47           C  
ATOM   1407  CG1 ILE A  98      15.144   5.146   5.673  1.00  2.47           C  
ATOM   1408  CG2 ILE A  98      17.270   6.416   5.104  1.00  2.47           C  
ATOM   1409  CD1 ILE A  98      14.318   5.721   4.550  1.00  2.47           C  
ATOM   1410  H   ILE A  98      16.196   2.377   5.192  1.00  2.47           H  
ATOM   1411  HA  ILE A  98      16.417   4.656   3.295  1.00  2.47           H  
ATOM   1412  HB  ILE A  98      17.146   4.581   6.231  1.00  2.47           H  
ATOM   1413 1HG1 ILE A  98      14.761   4.153   5.909  1.00  2.47           H  
ATOM   1414 2HG1 ILE A  98      15.009   5.777   6.525  1.00  2.47           H  
ATOM   1415 1HG2 ILE A  98      17.137   7.055   5.966  1.00  2.47           H  
ATOM   1416 2HG2 ILE A  98      18.336   6.308   4.893  1.00  2.47           H  
ATOM   1417 3HG2 ILE A  98      16.780   6.866   4.246  1.00  2.47           H  
ATOM   1418 1HD1 ILE A  98      13.274   5.768   4.854  1.00  2.47           H  
ATOM   1419 2HD1 ILE A  98      14.674   6.711   4.344  1.00  2.47           H  
ATOM   1420 3HD1 ILE A  98      14.407   5.109   3.657  1.00  2.47           H  
ATOM   1421  N   ALA A  99      18.624   3.655   2.578  1.00  2.64           N  
ATOM   1422  CA  ALA A  99      19.980   3.504   2.070  1.00  2.64           C  
ATOM   1423  C   ALA A  99      20.684   4.863   2.084  1.00  2.64           C  
ATOM   1424  O   ALA A  99      20.033   5.912   2.031  1.00  2.64           O  
ATOM   1425  CB  ALA A  99      19.963   2.901   0.678  1.00  2.64           C  
ATOM   1426  H   ALA A  99      17.848   3.573   1.933  1.00  2.64           H  
ATOM   1427  HA  ALA A  99      20.527   2.837   2.736  1.00  2.64           H  
ATOM   1428 1HB  ALA A  99      20.987   2.784   0.320  1.00  2.64           H  
ATOM   1429 2HB  ALA A  99      19.472   1.926   0.713  1.00  2.64           H  
ATOM   1430 3HB  ALA A  99      19.423   3.544   0.011  1.00  2.64           H  
ATOM   1431  N   GLU A 100      22.003   4.846   2.172  1.00  2.82           N  
ATOM   1432  CA  GLU A 100      22.757   6.085   2.201  1.00  2.82           C  
ATOM   1433  C   GLU A 100      23.912   6.021   1.198  1.00  2.82           C  
ATOM   1434  O   GLU A 100      23.855   6.644   0.130  1.00  2.82           O  
ATOM   1435  OXT GLU A 100      24.690   5.074   1.296  1.00  2.82           O  
ATOM   1436  CB  GLU A 100      23.252   6.306   3.644  1.00  2.82           C  
ATOM   1437  CG  GLU A 100      23.944   7.614   3.935  1.00  2.82           C  
ATOM   1438  CD  GLU A 100      24.347   7.755   5.372  1.00  2.82           C  
ATOM   1439  OE1 GLU A 100      24.226   6.803   6.104  1.00  2.82           O  
ATOM   1440  OE2 GLU A 100      24.727   8.844   5.759  1.00  2.82           O  
ATOM   1441  H   GLU A 100      22.489   3.962   2.222  1.00  2.82           H  
ATOM   1442  HA  GLU A 100      22.100   6.908   1.918  1.00  2.82           H  
ATOM   1443 1HB  GLU A 100      22.402   6.232   4.321  1.00  2.82           H  
ATOM   1444 2HB  GLU A 100      23.942   5.507   3.910  1.00  2.82           H  
ATOM   1445 1HG  GLU A 100      24.831   7.688   3.315  1.00  2.82           H  
ATOM   1446 2HG  GLU A 100      23.268   8.427   3.684  1.00  2.82           H  
TER    1447
ENDMDL

REMARK ID 638248 MODEL 5 0203-PN
PFRMAT TS
TARGET 0203-PN
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.490   0.104  -0.602  1.00  2.00           N  
ATOM      2  CA  ALA A   1       1.850  -0.015  -1.126  1.00  2.00           C  
ATOM      3  C   ALA A   1       2.485   1.349  -1.201  1.00  2.00           C  
ATOM      4  O   ALA A   1       1.808   2.337  -1.477  1.00  2.00           O  
ATOM      5  CB  ALA A   1       1.851  -0.653  -2.499  1.00  2.00           C  
ATOM      6 1H   ALA A   1       0.061  -0.806  -0.552  1.00  2.00           H  
ATOM      7 2H   ALA A   1       0.563   0.490   0.339  1.00  2.00           H  
ATOM      8 3H   ALA A   1      -0.083   0.720  -1.186  1.00  2.00           H  
ATOM      9  HA  ALA A   1       2.435  -0.622  -0.433  1.00  2.00           H  
ATOM     10 1HB  ALA A   1       2.877  -0.731  -2.855  1.00  2.00           H  
ATOM     11 2HB  ALA A   1       1.408  -1.645  -2.439  1.00  2.00           H  
ATOM     12 3HB  ALA A   1       1.270  -0.033  -3.185  1.00  2.00           H  
ATOM     13  N   ALA A   2       3.777   1.435  -0.950  1.00  1.81           N  
ATOM     14  CA  ALA A   2       4.400   2.751  -0.954  1.00  1.81           C  
ATOM     15  C   ALA A   2       5.901   2.707  -1.057  1.00  1.81           C  
ATOM     16  O   ALA A   2       6.528   1.651  -0.963  1.00  1.81           O  
ATOM     17  CB  ALA A   2       4.050   3.500   0.307  1.00  1.81           C  
ATOM     18  H   ALA A   2       4.339   0.604  -0.694  1.00  1.81           H  
ATOM     19  HA  ALA A   2       4.019   3.290  -1.820  1.00  1.81           H  
ATOM     20 1HB  ALA A   2       4.485   4.491   0.294  1.00  1.81           H  
ATOM     21 2HB  ALA A   2       2.978   3.570   0.415  1.00  1.81           H  
ATOM     22 3HB  ALA A   2       4.453   2.970   1.094  1.00  1.81           H  
ATOM     23  N   VAL A   3       6.480   3.873  -1.263  1.00  1.66           N  
ATOM     24  CA  VAL A   3       7.916   3.977  -1.198  1.00  1.66           C  
ATOM     25  C   VAL A   3       8.356   5.289  -0.570  1.00  1.66           C  
ATOM     26  O   VAL A   3       7.848   6.362  -0.916  1.00  1.66           O  
ATOM     27  CB  VAL A   3       8.498   3.892  -2.606  1.00  1.66           C  
ATOM     28  CG1 VAL A   3       7.978   5.061  -3.426  1.00  1.66           C  
ATOM     29  CG2 VAL A   3      10.027   3.873  -2.537  1.00  1.66           C  
ATOM     30  H   VAL A   3       5.896   4.692  -1.415  1.00  1.66           H  
ATOM     31  HA  VAL A   3       8.295   3.149  -0.606  1.00  1.66           H  
ATOM     32  HB  VAL A   3       8.150   2.975  -3.079  1.00  1.66           H  
ATOM     33 1HG1 VAL A   3       8.368   4.999  -4.440  1.00  1.66           H  
ATOM     34 2HG1 VAL A   3       6.886   5.027  -3.453  1.00  1.66           H  
ATOM     35 3HG1 VAL A   3       8.303   5.998  -2.970  1.00  1.66           H  
ATOM     36 1HG2 VAL A   3      10.433   3.797  -3.542  1.00  1.66           H  
ATOM     37 2HG2 VAL A   3      10.391   4.776  -2.078  1.00  1.66           H  
ATOM     38 3HG2 VAL A   3      10.350   3.012  -1.945  1.00  1.66           H  
ATOM     39  N   ILE A   4       9.357   5.215   0.300  1.00  1.59           N  
ATOM     40  CA  ILE A   4       9.947   6.432   0.825  1.00  1.59           C  
ATOM     41  C   ILE A   4      11.368   6.599   0.335  1.00  1.59           C  
ATOM     42  O   ILE A   4      12.210   5.713   0.496  1.00  1.59           O  
ATOM     43  CB  ILE A   4       9.919   6.518   2.346  1.00  1.59           C  
ATOM     44  CG1 ILE A   4       8.501   6.460   2.810  1.00  1.59           C  
ATOM     45  CG2 ILE A   4      10.576   7.786   2.777  1.00  1.59           C  
ATOM     46  CD1 ILE A   4       8.314   6.480   4.294  1.00  1.59           C  
ATOM     47  H   ILE A   4       9.672   4.295   0.604  1.00  1.59           H  
ATOM     48  HA  ILE A   4       9.378   7.278   0.454  1.00  1.59           H  
ATOM     49  HB  ILE A   4      10.432   5.701   2.762  1.00  1.59           H  
ATOM     50 1HG1 ILE A   4       7.992   7.264   2.372  1.00  1.59           H  
ATOM     51 2HG1 ILE A   4       8.059   5.537   2.439  1.00  1.59           H  
ATOM     52 1HG2 ILE A   4      10.552   7.854   3.840  1.00  1.59           H  
ATOM     53 2HG2 ILE A   4      11.605   7.805   2.437  1.00  1.59           H  
ATOM     54 3HG2 ILE A   4      10.052   8.622   2.344  1.00  1.59           H  
ATOM     55 1HD1 ILE A   4       7.249   6.428   4.519  1.00  1.59           H  
ATOM     56 2HD1 ILE A   4       8.812   5.649   4.742  1.00  1.59           H  
ATOM     57 3HD1 ILE A   4       8.719   7.398   4.700  1.00  1.59           H  
ATOM     58  N   THR A   5      11.618   7.757  -0.270  1.00  1.59           N  
ATOM     59  CA  THR A   5      12.914   8.105  -0.828  1.00  1.59           C  
ATOM     60  C   THR A   5      13.444   9.377  -0.169  1.00  1.59           C  
ATOM     61  O   THR A   5      12.733  10.018   0.606  1.00  1.59           O  
ATOM     62  CB  THR A   5      12.805   8.284  -2.350  1.00  1.59           C  
ATOM     63  OG1 THR A   5      11.979   9.412  -2.639  1.00  1.59           O  
ATOM     64  CG2 THR A   5      12.170   7.047  -2.976  1.00  1.59           C  
ATOM     65  H   THR A   5      10.857   8.430  -0.352  1.00  1.59           H  
ATOM     66  HA  THR A   5      13.619   7.298  -0.617  1.00  1.59           H  
ATOM     67  HB  THR A   5      13.797   8.439  -2.773  1.00  1.59           H  
ATOM     68  HG1 THR A   5      11.106   9.264  -2.245  1.00  1.59           H  
ATOM     69 1HG2 THR A   5      12.093   7.182  -4.052  1.00  1.59           H  
ATOM     70 2HG2 THR A   5      12.784   6.171  -2.760  1.00  1.59           H  
ATOM     71 3HG2 THR A   5      11.175   6.907  -2.562  1.00  1.59           H  
ATOM     72  N   SER A   6      14.682   9.747  -0.486  1.00  1.66           N  
ATOM     73  CA  SER A   6      15.321  10.910   0.131  1.00  1.66           C  
ATOM     74  C   SER A   6      16.377  11.559  -0.772  1.00  1.66           C  
ATOM     75  O   SER A   6      17.026  10.881  -1.575  1.00  1.66           O  
ATOM     76  CB  SER A   6      15.889  10.467   1.455  1.00  1.66           C  
ATOM     77  OG  SER A   6      16.639  11.443   2.095  1.00  1.66           O  
ATOM     78  H   SER A   6      15.204   9.195  -1.152  1.00  1.66           H  
ATOM     79  HA  SER A   6      14.550  11.654   0.324  1.00  1.66           H  
ATOM     80 1HB  SER A   6      15.079  10.149   2.093  1.00  1.66           H  
ATOM     81 2HB  SER A   6      16.481   9.635   1.286  1.00  1.66           H  
ATOM     82  HG  SER A   6      17.573  11.183   1.905  1.00  1.66           H  
ATOM     83  N   GLU A   7      16.507  12.885  -0.647  1.00  1.80           N  
ATOM     84  CA  GLU A   7      17.426  13.690  -1.458  1.00  1.80           C  
ATOM     85  C   GLU A   7      18.030  14.903  -0.725  1.00  1.80           C  
ATOM     86  O   GLU A   7      17.371  15.559   0.086  1.00  1.80           O  
ATOM     87  CB  GLU A   7      16.669  14.163  -2.709  1.00  1.80           C  
ATOM     88  CG  GLU A   7      17.476  14.945  -3.746  1.00  1.80           C  
ATOM     89  CD  GLU A   7      16.667  15.283  -4.988  1.00  1.80           C  
ATOM     90  OE1 GLU A   7      15.519  14.909  -5.047  1.00  1.80           O  
ATOM     91  OE2 GLU A   7      17.201  15.909  -5.875  1.00  1.80           O  
ATOM     92  H   GLU A   7      15.905  13.349   0.032  1.00  1.80           H  
ATOM     93  HA  GLU A   7      18.251  13.046  -1.766  1.00  1.80           H  
ATOM     94 1HB  GLU A   7      16.240  13.297  -3.213  1.00  1.80           H  
ATOM     95 2HB  GLU A   7      15.837  14.798  -2.397  1.00  1.80           H  
ATOM     96 1HG  GLU A   7      17.811  15.878  -3.299  1.00  1.80           H  
ATOM     97 2HG  GLU A   7      18.357  14.371  -4.028  1.00  1.80           H  
ATOM     98  N   VAL A   8      19.304  15.184  -1.000  1.00  1.95           N  
ATOM     99  CA  VAL A   8      19.992  16.366  -0.461  1.00  1.95           C  
ATOM    100  C   VAL A   8      19.780  17.487  -1.486  1.00  1.95           C  
ATOM    101  O   VAL A   8      19.988  17.244  -2.674  1.00  1.95           O  
ATOM    102  CB  VAL A   8      21.497  16.106  -0.321  1.00  1.95           C  
ATOM    103  CG1 VAL A   8      22.170  17.357   0.238  1.00  1.95           C  
ATOM    104  CG2 VAL A   8      21.752  14.874   0.518  1.00  1.95           C  
ATOM    105  H   VAL A   8      19.804  14.582  -1.642  1.00  1.95           H  
ATOM    106  HA  VAL A   8      19.559  16.654   0.500  1.00  1.95           H  
ATOM    107  HB  VAL A   8      21.916  15.939  -1.313  1.00  1.95           H  
ATOM    108 1HG1 VAL A   8      23.242  17.192   0.312  1.00  1.95           H  
ATOM    109 2HG1 VAL A   8      21.980  18.208  -0.418  1.00  1.95           H  
ATOM    110 3HG1 VAL A   8      21.762  17.568   1.232  1.00  1.95           H  
ATOM    111 1HG2 VAL A   8      22.826  14.687   0.593  1.00  1.95           H  
ATOM    112 2HG2 VAL A   8      21.362  15.030   1.472  1.00  1.95           H  
ATOM    113 3HG2 VAL A   8      21.273  14.001   0.067  1.00  1.95           H  
ATOM    114  N   THR A   9      19.351  18.685  -1.069  1.00  2.07           N  
ATOM    115  CA  THR A   9      19.055  19.730  -2.053  1.00  2.07           C  
ATOM    116  C   THR A   9      20.084  20.871  -2.098  1.00  2.07           C  
ATOM    117  O   THR A   9      21.148  20.795  -1.487  1.00  2.07           O  
ATOM    118  CB  THR A   9      17.616  20.272  -1.824  1.00  2.07           C  
ATOM    119  OG1 THR A   9      17.242  21.135  -2.916  1.00  2.07           O  
ATOM    120  CG2 THR A   9      17.483  21.006  -0.500  1.00  2.07           C  
ATOM    121  H   THR A   9      19.232  18.894  -0.074  1.00  2.07           H  
ATOM    122  HA  THR A   9      19.055  19.267  -3.039  1.00  2.07           H  
ATOM    123  HB  THR A   9      16.939  19.429  -1.815  1.00  2.07           H  
ATOM    124  HG1 THR A   9      16.336  21.444  -2.789  1.00  2.07           H  
ATOM    125 1HG2 THR A   9      16.461  21.351  -0.373  1.00  2.07           H  
ATOM    126 2HG2 THR A   9      17.725  20.327   0.297  1.00  2.07           H  
ATOM    127 3HG2 THR A   9      18.139  21.844  -0.463  1.00  2.07           H  
ATOM    128  N   GLU A  10      19.745  21.932  -2.838  1.00  2.11           N  
ATOM    129  CA  GLU A  10      20.597  23.106  -3.075  1.00  2.11           C  
ATOM    130  C   GLU A  10      20.940  23.831  -1.780  1.00  2.11           C  
ATOM    131  O   GLU A  10      22.012  24.418  -1.638  1.00  2.11           O  
ATOM    132  CB  GLU A  10      19.902  24.070  -4.034  1.00  2.11           C  
ATOM    133  CG  GLU A  10      19.773  23.548  -5.463  1.00  2.11           C  
ATOM    134  CD  GLU A  10      19.052  24.504  -6.388  1.00  2.11           C  
ATOM    135  OE1 GLU A  10      18.538  25.491  -5.917  1.00  2.11           O  
ATOM    136  OE2 GLU A  10      19.019  24.243  -7.569  1.00  2.11           O  
ATOM    137  H   GLU A  10      18.831  21.890  -3.260  1.00  2.11           H  
ATOM    138  HA  GLU A  10      21.528  22.767  -3.531  1.00  2.11           H  
ATOM    139 1HB  GLU A  10      18.901  24.290  -3.661  1.00  2.11           H  
ATOM    140 2HB  GLU A  10      20.453  25.010  -4.065  1.00  2.11           H  
ATOM    141 1HG  GLU A  10      20.769  23.357  -5.859  1.00  2.11           H  
ATOM    142 2HG  GLU A  10      19.235  22.600  -5.437  1.00  2.11           H  
ATOM    143  N   ASP A  11      20.022  23.747  -0.834  1.00  2.07           N  
ATOM    144  CA  ASP A  11      20.125  24.349   0.482  1.00  2.07           C  
ATOM    145  C   ASP A  11      20.593  23.298   1.486  1.00  2.07           C  
ATOM    146  O   ASP A  11      20.521  23.500   2.700  1.00  2.07           O  
ATOM    147  CB  ASP A  11      18.763  24.883   0.923  1.00  2.07           C  
ATOM    148  CG  ASP A  11      18.254  26.018   0.047  1.00  2.07           C  
ATOM    149  OD1 ASP A  11      19.023  26.884  -0.291  1.00  2.07           O  
ATOM    150  OD2 ASP A  11      17.096  25.994  -0.291  1.00  2.07           O  
ATOM    151  H   ASP A  11      19.185  23.235  -1.060  1.00  2.07           H  
ATOM    152  HA  ASP A  11      20.853  25.161   0.451  1.00  2.07           H  
ATOM    153 1HB  ASP A  11      18.036  24.071   0.904  1.00  2.07           H  
ATOM    154 2HB  ASP A  11      18.830  25.237   1.951  1.00  2.07           H  
ATOM    155  N   GLY A  12      21.075  22.166   0.977  1.00  1.96           N  
ATOM    156  CA  GLY A  12      21.496  21.063   1.811  1.00  1.96           C  
ATOM    157  C   GLY A  12      20.315  20.452   2.546  1.00  1.96           C  
ATOM    158  O   GLY A  12      19.378  19.931   1.926  1.00  1.96           O  
ATOM    159  H   GLY A  12      21.151  22.035  -0.027  1.00  1.96           H  
ATOM    160 1HA  GLY A  12      21.971  20.306   1.187  1.00  1.96           H  
ATOM    161 2HA  GLY A  12      22.241  21.409   2.526  1.00  1.96           H  
ATOM    162  N   ASN A  13      20.405  20.457   3.870  1.00  1.82           N  
ATOM    163  CA  ASN A  13      19.388  19.889   4.752  1.00  1.82           C  
ATOM    164  C   ASN A  13      19.044  18.505   4.218  1.00  1.82           C  
ATOM    165  O   ASN A  13      19.907  17.864   3.614  1.00  1.82           O  
ATOM    166  CB  ASN A  13      18.166  20.803   4.743  1.00  1.82           C  
ATOM    167  CG  ASN A  13      18.464  22.188   5.260  1.00  1.82           C  
ATOM    168  OD1 ASN A  13      19.126  22.360   6.291  1.00  1.82           O  
ATOM    169  ND2 ASN A  13      17.984  23.183   4.557  1.00  1.82           N  
ATOM    170  H   ASN A  13      21.205  20.907   4.292  1.00  1.82           H  
ATOM    171  HA  ASN A  13      19.785  19.783   5.765  1.00  1.82           H  
ATOM    172 1HB  ASN A  13      17.764  20.882   3.733  1.00  1.82           H  
ATOM    173 2HB  ASN A  13      17.399  20.403   5.352  1.00  1.82           H  
ATOM    174 1HD2 ASN A  13      18.153  24.125   4.845  1.00  1.82           H  
ATOM    175 2HD2 ASN A  13      17.457  22.997   3.729  1.00  1.82           H  
ATOM    176  N   ARG A  14      17.786  18.069   4.339  1.00  1.67           N  
ATOM    177  CA  ARG A  14      17.342  16.834   3.684  1.00  1.67           C  
ATOM    178  C   ARG A  14      15.861  16.924   3.284  1.00  1.67           C  
ATOM    179  O   ARG A  14      15.026  17.459   4.029  1.00  1.67           O  
ATOM    180  CB  ARG A  14      17.564  15.594   4.559  1.00  1.67           C  
ATOM    181  CG  ARG A  14      19.041  15.252   4.905  1.00  1.67           C  
ATOM    182  CD  ARG A  14      19.826  14.785   3.735  1.00  1.67           C  
ATOM    183  NE  ARG A  14      21.216  14.369   4.099  1.00  1.67           N  
ATOM    184  CZ  ARG A  14      22.293  15.209   4.229  1.00  1.67           C  
ATOM    185  NH1 ARG A  14      22.152  16.490   4.045  1.00  1.67           N  
ATOM    186  NH2 ARG A  14      23.505  14.755   4.539  1.00  1.67           N  
ATOM    187  H   ARG A  14      17.133  18.579   4.927  1.00  1.67           H  
ATOM    188  HA  ARG A  14      17.924  16.703   2.769  1.00  1.67           H  
ATOM    189 1HB  ARG A  14      17.042  15.735   5.507  1.00  1.67           H  
ATOM    190 2HB  ARG A  14      17.126  14.720   4.070  1.00  1.67           H  
ATOM    191 1HG  ARG A  14      19.549  16.069   5.398  1.00  1.67           H  
ATOM    192 2HG  ARG A  14      19.012  14.417   5.570  1.00  1.67           H  
ATOM    193 1HD  ARG A  14      19.324  13.924   3.293  1.00  1.67           H  
ATOM    194 2HD  ARG A  14      19.874  15.566   3.002  1.00  1.67           H  
ATOM    195  HE  ARG A  14      21.384  13.381   4.239  1.00  1.67           H  
ATOM    196 1HH1 ARG A  14      21.241  16.871   3.812  1.00  1.67           H  
ATOM    197 2HH1 ARG A  14      22.941  17.105   4.138  1.00  1.67           H  
ATOM    198 1HH2 ARG A  14      23.697  13.752   4.693  1.00  1.67           H  
ATOM    199 2HH2 ARG A  14      24.269  15.404   4.622  1.00  1.67           H  
ATOM    200  N   ILE A  15      15.515  16.344   2.132  1.00  1.55           N  
ATOM    201  CA  ILE A  15      14.117  16.269   1.711  1.00  1.55           C  
ATOM    202  C   ILE A  15      13.656  14.819   1.576  1.00  1.55           C  
ATOM    203  O   ILE A  15      14.338  13.995   0.960  1.00  1.55           O  
ATOM    204  CB  ILE A  15      13.871  16.987   0.369  1.00  1.55           C  
ATOM    205  CG1 ILE A  15      14.241  18.437   0.470  1.00  1.55           C  
ATOM    206  CG2 ILE A  15      12.414  16.888  -0.002  1.00  1.55           C  
ATOM    207  CD1 ILE A  15      14.127  19.152  -0.843  1.00  1.55           C  
ATOM    208  H   ILE A  15      16.230  15.959   1.517  1.00  1.55           H  
ATOM    209  HA  ILE A  15      13.494  16.745   2.465  1.00  1.55           H  
ATOM    210  HB  ILE A  15      14.488  16.534  -0.411  1.00  1.55           H  
ATOM    211 1HG1 ILE A  15      13.608  18.902   1.191  1.00  1.55           H  
ATOM    212 2HG1 ILE A  15      15.273  18.522   0.810  1.00  1.55           H  
ATOM    213 1HG2 ILE A  15      12.237  17.401  -0.944  1.00  1.55           H  
ATOM    214 2HG2 ILE A  15      12.124  15.846  -0.106  1.00  1.55           H  
ATOM    215 3HG2 ILE A  15      11.821  17.357   0.787  1.00  1.55           H  
ATOM    216 1HD1 ILE A  15      14.405  20.194  -0.718  1.00  1.55           H  
ATOM    217 2HD1 ILE A  15      14.781  18.680  -1.572  1.00  1.55           H  
ATOM    218 3HD1 ILE A  15      13.098  19.095  -1.194  1.00  1.55           H  
ATOM    219  N   ILE A  16      12.513  14.505   2.188  1.00  1.45           N  
ATOM    220  CA  ILE A  16      11.943  13.159   2.115  1.00  1.45           C  
ATOM    221  C   ILE A  16      10.711  13.141   1.254  1.00  1.45           C  
ATOM    222  O   ILE A  16       9.828  13.979   1.420  1.00  1.45           O  
ATOM    223  CB  ILE A  16      11.506  12.614   3.475  1.00  1.45           C  
ATOM    224  CG1 ILE A  16      12.609  12.617   4.416  1.00  1.45           C  
ATOM    225  CG2 ILE A  16      10.938  11.218   3.329  1.00  1.45           C  
ATOM    226  CD1 ILE A  16      13.732  11.778   3.959  1.00  1.45           C  
ATOM    227  H   ILE A  16      12.007  15.242   2.679  1.00  1.45           H  
ATOM    228  HA  ILE A  16      12.676  12.483   1.680  1.00  1.45           H  
ATOM    229  HB  ILE A  16      10.748  13.228   3.859  1.00  1.45           H  
ATOM    230 1HG1 ILE A  16      12.948  13.640   4.548  1.00  1.45           H  
ATOM    231 2HG1 ILE A  16      12.259  12.237   5.378  1.00  1.45           H  
ATOM    232 1HG2 ILE A  16      10.610  10.864   4.276  1.00  1.45           H  
ATOM    233 2HG2 ILE A  16      10.092  11.224   2.661  1.00  1.45           H  
ATOM    234 3HG2 ILE A  16      11.707  10.553   2.936  1.00  1.45           H  
ATOM    235 1HD1 ILE A  16      14.543  11.783   4.675  1.00  1.45           H  
ATOM    236 2HD1 ILE A  16      13.377  10.771   3.826  1.00  1.45           H  
ATOM    237 3HD1 ILE A  16      14.092  12.159   3.011  1.00  1.45           H  
ATOM    238  N   THR A  17      10.640  12.190   0.342  1.00  1.38           N  
ATOM    239  CA  THR A  17       9.446  12.072  -0.468  1.00  1.38           C  
ATOM    240  C   THR A  17       8.792  10.720  -0.213  1.00  1.38           C  
ATOM    241  O   THR A  17       9.424   9.667  -0.348  1.00  1.38           O  
ATOM    242  CB  THR A  17       9.745  12.244  -1.967  1.00  1.38           C  
ATOM    243  OG1 THR A  17      10.317  13.544  -2.205  1.00  1.38           O  
ATOM    244  CG2 THR A  17       8.463  12.128  -2.741  1.00  1.38           C  
ATOM    245  H   THR A  17      11.403  11.517   0.264  1.00  1.38           H  
ATOM    246  HA  THR A  17       8.737  12.843  -0.178  1.00  1.38           H  
ATOM    247  HB  THR A  17      10.442  11.479  -2.296  1.00  1.38           H  
ATOM    248  HG1 THR A  17      10.405  13.685  -3.152  1.00  1.38           H  
ATOM    249 1HG2 THR A  17       8.661  12.258  -3.802  1.00  1.38           H  
ATOM    250 2HG2 THR A  17       8.012  11.147  -2.576  1.00  1.38           H  
ATOM    251 3HG2 THR A  17       7.784  12.905  -2.397  1.00  1.38           H  
ATOM    252  N   ILE A  18       7.515  10.756   0.150  1.00  1.34           N  
ATOM    253  CA  ILE A  18       6.775   9.535   0.413  1.00  1.34           C  
ATOM    254  C   ILE A  18       5.686   9.401  -0.615  1.00  1.34           C  
ATOM    255  O   ILE A  18       4.876  10.310  -0.756  1.00  1.34           O  
ATOM    256  CB  ILE A  18       6.067   9.560   1.792  1.00  1.34           C  
ATOM    257  CG1 ILE A  18       7.061   9.776   2.936  1.00  1.34           C  
ATOM    258  CG2 ILE A  18       5.210   8.290   1.990  1.00  1.34           C  
ATOM    259  CD1 ILE A  18       7.163  11.200   3.392  1.00  1.34           C  
ATOM    260  H   ILE A  18       7.059  11.659   0.260  1.00  1.34           H  
ATOM    261  HA  ILE A  18       7.434   8.675   0.342  1.00  1.34           H  
ATOM    262  HB  ILE A  18       5.414  10.390   1.812  1.00  1.34           H  
ATOM    263 1HG1 ILE A  18       6.773   9.157   3.785  1.00  1.34           H  
ATOM    264 2HG1 ILE A  18       8.034   9.487   2.605  1.00  1.34           H  
ATOM    265 1HG2 ILE A  18       4.686   8.348   2.943  1.00  1.34           H  
ATOM    266 2HG2 ILE A  18       4.487   8.229   1.185  1.00  1.34           H  
ATOM    267 3HG2 ILE A  18       5.823   7.402   1.974  1.00  1.34           H  
ATOM    268 1HD1 ILE A  18       7.896  11.257   4.192  1.00  1.34           H  
ATOM    269 2HD1 ILE A  18       7.480  11.835   2.560  1.00  1.34           H  
ATOM    270 3HD1 ILE A  18       6.197  11.545   3.759  1.00  1.34           H  
ATOM    271  N   THR A  19       5.682   8.301  -1.354  1.00  1.35           N  
ATOM    272  CA  THR A  19       4.620   8.088  -2.323  1.00  1.35           C  
ATOM    273  C   THR A  19       3.850   6.841  -1.975  1.00  1.35           C  
ATOM    274  O   THR A  19       4.426   5.773  -1.775  1.00  1.35           O  
ATOM    275  CB  THR A  19       5.123   8.026  -3.780  1.00  1.35           C  
ATOM    276  OG1 THR A  19       5.722   9.290  -4.143  1.00  1.35           O  
ATOM    277  CG2 THR A  19       3.956   7.747  -4.714  1.00  1.35           C  
ATOM    278  H   THR A  19       6.409   7.597  -1.220  1.00  1.35           H  
ATOM    279  HA  THR A  19       3.935   8.918  -2.265  1.00  1.35           H  
ATOM    280  HB  THR A  19       5.865   7.242  -3.875  1.00  1.35           H  
ATOM    281  HG1 THR A  19       5.039   9.938  -4.289  1.00  1.35           H  
ATOM    282 1HG2 THR A  19       4.309   7.711  -5.743  1.00  1.35           H  
ATOM    283 2HG2 THR A  19       3.493   6.794  -4.463  1.00  1.35           H  
ATOM    284 3HG2 THR A  19       3.219   8.546  -4.610  1.00  1.35           H  
ATOM    285  N   VAL A  20       2.535   6.975  -1.903  1.00  1.39           N  
ATOM    286  CA  VAL A  20       1.706   5.837  -1.550  1.00  1.39           C  
ATOM    287  C   VAL A  20       0.682   5.586  -2.639  1.00  1.39           C  
ATOM    288  O   VAL A  20       0.190   6.527  -3.270  1.00  1.39           O  
ATOM    289  CB  VAL A  20       0.922   6.121  -0.261  1.00  1.39           C  
ATOM    290  CG1 VAL A  20       1.829   6.437   0.927  1.00  1.39           C  
ATOM    291  CG2 VAL A  20       0.050   7.221  -0.516  1.00  1.39           C  
ATOM    292  H   VAL A  20       2.123   7.892  -2.081  1.00  1.39           H  
ATOM    293  HA  VAL A  20       2.320   4.951  -1.440  1.00  1.39           H  
ATOM    294  HB  VAL A  20       0.348   5.237  -0.008  1.00  1.39           H  
ATOM    295 1HG1 VAL A  20       1.214   6.631   1.801  1.00  1.39           H  
ATOM    296 2HG1 VAL A  20       2.484   5.622   1.136  1.00  1.39           H  
ATOM    297 3HG1 VAL A  20       2.411   7.322   0.699  1.00  1.39           H  
ATOM    298 1HG2 VAL A  20      -0.539   7.436   0.368  1.00  1.39           H  
ATOM    299 2HG2 VAL A  20       0.682   8.069  -0.763  1.00  1.39           H  
ATOM    300 3HG2 VAL A  20      -0.612   6.983  -1.350  1.00  1.39           H  
ATOM    301  N   GLU A  21       0.312   4.325  -2.808  1.00  1.45           N  
ATOM    302  CA  GLU A  21      -0.710   3.929  -3.767  1.00  1.45           C  
ATOM    303  C   GLU A  21      -1.788   3.093  -3.076  1.00  1.45           C  
ATOM    304  O   GLU A  21      -1.489   2.084  -2.410  1.00  1.45           O  
ATOM    305  CB  GLU A  21      -0.085   3.132  -4.923  1.00  1.45           C  
ATOM    306  CG  GLU A  21       0.952   3.905  -5.760  1.00  1.45           C  
ATOM    307  CD  GLU A  21       1.528   3.083  -6.903  1.00  1.45           C  
ATOM    308  OE1 GLU A  21       1.148   1.946  -7.040  1.00  1.45           O  
ATOM    309  OE2 GLU A  21       2.348   3.597  -7.630  1.00  1.45           O  
ATOM    310  H   GLU A  21       0.773   3.606  -2.260  1.00  1.45           H  
ATOM    311  HA  GLU A  21      -1.181   4.822  -4.169  1.00  1.45           H  
ATOM    312 1HB  GLU A  21       0.407   2.244  -4.521  1.00  1.45           H  
ATOM    313 2HB  GLU A  21      -0.874   2.794  -5.596  1.00  1.45           H  
ATOM    314 1HG  GLU A  21       0.481   4.798  -6.164  1.00  1.45           H  
ATOM    315 2HG  GLU A  21       1.764   4.223  -5.106  1.00  1.45           H  
ATOM    316  N   HIS A  22      -3.049   3.516  -3.246  1.00  1.52           N  
ATOM    317  CA  HIS A  22      -4.174   2.843  -2.602  1.00  1.52           C  
ATOM    318  C   HIS A  22      -5.384   2.681  -3.518  1.00  1.52           C  
ATOM    319  O   HIS A  22      -5.673   3.524  -4.362  1.00  1.52           O  
ATOM    320  CB  HIS A  22      -4.618   3.629  -1.361  1.00  1.52           C  
ATOM    321  CG  HIS A  22      -3.545   3.781  -0.320  1.00  1.52           C  
ATOM    322  ND1 HIS A  22      -3.095   2.722   0.433  1.00  1.52           N  
ATOM    323  CD2 HIS A  22      -2.856   4.868   0.114  1.00  1.52           C  
ATOM    324  CE1 HIS A  22      -2.159   3.136   1.254  1.00  1.52           C  
ATOM    325  NE2 HIS A  22      -2.006   4.435   1.101  1.00  1.52           N  
ATOM    326  H   HIS A  22      -3.211   4.349  -3.815  1.00  1.52           H  
ATOM    327  HA  HIS A  22      -3.867   1.847  -2.286  1.00  1.52           H  
ATOM    328 1HB  HIS A  22      -4.917   4.615  -1.679  1.00  1.52           H  
ATOM    329 2HB  HIS A  22      -5.485   3.149  -0.905  1.00  1.52           H  
ATOM    330  HD2 HIS A  22      -2.963   5.893  -0.249  1.00  1.52           H  
ATOM    331  HE1 HIS A  22      -1.613   2.509   1.954  1.00  1.52           H  
ATOM    332  HE2 HIS A  22      -1.359   5.002   1.634  1.00  1.52           H  
ATOM    333  N   ALA A  23      -6.138   1.604  -3.324  1.00  1.57           N  
ATOM    334  CA  ALA A  23      -7.363   1.405  -4.099  1.00  1.57           C  
ATOM    335  C   ALA A  23      -8.431   0.733  -3.247  1.00  1.57           C  
ATOM    336  O   ALA A  23      -9.086  -0.214  -3.680  1.00  1.57           O  
ATOM    337  CB  ALA A  23      -7.078   0.571  -5.333  1.00  1.57           C  
ATOM    338  H   ALA A  23      -5.867   0.917  -2.632  1.00  1.57           H  
ATOM    339  HA  ALA A  23      -7.741   2.380  -4.408  1.00  1.57           H  
ATOM    340 1HB  ALA A  23      -7.997   0.452  -5.912  1.00  1.57           H  
ATOM    341 2HB  ALA A  23      -6.333   1.071  -5.948  1.00  1.57           H  
ATOM    342 3HB  ALA A  23      -6.706  -0.406  -5.037  1.00  1.57           H  
ATOM    343  N   SER A  24      -8.592   1.226  -2.028  1.00  1.57           N  
ATOM    344  CA  SER A  24      -9.574   0.678  -1.098  1.00  1.57           C  
ATOM    345  C   SER A  24     -10.290   1.774  -0.319  1.00  1.57           C  
ATOM    346  O   SER A  24     -10.989   1.500   0.658  1.00  1.57           O  
ATOM    347  CB  SER A  24      -8.899  -0.283  -0.144  1.00  1.57           C  
ATOM    348  OG  SER A  24      -7.937   0.374   0.634  1.00  1.57           O  
ATOM    349  H   SER A  24      -8.015   1.999  -1.733  1.00  1.57           H  
ATOM    350  HA  SER A  24     -10.323   0.130  -1.672  1.00  1.57           H  
ATOM    351 1HB  SER A  24      -9.648  -0.738   0.504  1.00  1.57           H  
ATOM    352 2HB  SER A  24      -8.427  -1.084  -0.712  1.00  1.57           H  
ATOM    353  HG  SER A  24      -8.422   1.008   1.170  1.00  1.57           H  
ATOM    354  N   ALA A  25     -10.078   3.023  -0.720  1.00  1.51           N  
ATOM    355  CA  ALA A  25     -10.670   4.153  -0.017  1.00  1.51           C  
ATOM    356  C   ALA A  25     -10.760   5.388  -0.900  1.00  1.51           C  
ATOM    357  O   ALA A  25      -9.964   5.581  -1.816  1.00  1.51           O  
ATOM    358  CB  ALA A  25      -9.848   4.475   1.218  1.00  1.51           C  
ATOM    359  H   ALA A  25      -9.515   3.188  -1.538  1.00  1.51           H  
ATOM    360  HA  ALA A  25     -11.682   3.880   0.281  1.00  1.51           H  
ATOM    361 1HB  ALA A  25     -10.303   5.312   1.752  1.00  1.51           H  
ATOM    362 2HB  ALA A  25      -9.806   3.606   1.871  1.00  1.51           H  
ATOM    363 3HB  ALA A  25      -8.855   4.740   0.912  1.00  1.51           H  
ATOM    364  N   ALA A  26     -11.714   6.255  -0.578  1.00  1.41           N  
ATOM    365  CA  ALA A  26     -11.851   7.540  -1.249  1.00  1.41           C  
ATOM    366  C   ALA A  26     -10.617   8.395  -0.967  1.00  1.41           C  
ATOM    367  O   ALA A  26     -10.130   8.386   0.167  1.00  1.41           O  
ATOM    368  CB  ALA A  26     -13.103   8.255  -0.750  1.00  1.41           C  
ATOM    369  H   ALA A  26     -12.357   6.019   0.167  1.00  1.41           H  
ATOM    370  HA  ALA A  26     -11.929   7.348  -2.317  1.00  1.41           H  
ATOM    371 1HB  ALA A  26     -13.231   9.212  -1.243  1.00  1.41           H  
ATOM    372 2HB  ALA A  26     -13.975   7.632  -0.950  1.00  1.41           H  
ATOM    373 3HB  ALA A  26     -13.020   8.421   0.329  1.00  1.41           H  
ATOM    374  N   PRO A  27     -10.169   9.243  -1.910  1.00  1.30           N  
ATOM    375  CA  PRO A  27      -9.025  10.115  -1.760  1.00  1.30           C  
ATOM    376  C   PRO A  27      -9.214  11.115  -0.634  1.00  1.30           C  
ATOM    377  O   PRO A  27      -8.245  11.595  -0.057  1.00  1.30           O  
ATOM    378  CB  PRO A  27      -8.951  10.817  -3.112  1.00  1.30           C  
ATOM    379  CG  PRO A  27     -10.340  10.704  -3.689  1.00  1.30           C  
ATOM    380  CD  PRO A  27     -10.868   9.384  -3.184  1.00  1.30           C  
ATOM    381  HA  PRO A  27      -8.134   9.502  -1.598  1.00  1.30           H  
ATOM    382 1HB  PRO A  27      -8.644  11.863  -2.963  1.00  1.30           H  
ATOM    383 2HB  PRO A  27      -8.180  10.348  -3.727  1.00  1.30           H  
ATOM    384 1HG  PRO A  27     -10.949  11.562  -3.359  1.00  1.30           H  
ATOM    385 2HG  PRO A  27     -10.302  10.752  -4.786  1.00  1.30           H  
ATOM    386 1HD  PRO A  27     -11.945   9.479  -3.069  1.00  1.30           H  
ATOM    387 2HD  PRO A  27     -10.599   8.566  -3.835  1.00  1.30           H  
ATOM    388  N   GLU A  28     -10.458  11.416  -0.276  1.00  1.18           N  
ATOM    389  CA  GLU A  28     -10.677  12.346   0.819  1.00  1.18           C  
ATOM    390  C   GLU A  28     -10.324  11.703   2.155  1.00  1.18           C  
ATOM    391  O   GLU A  28      -9.811  12.367   3.062  1.00  1.18           O  
ATOM    392  CB  GLU A  28     -12.118  12.842   0.823  1.00  1.18           C  
ATOM    393  CG  GLU A  28     -12.467  13.758  -0.347  1.00  1.18           C  
ATOM    394  CD  GLU A  28     -11.659  15.049  -0.332  1.00  1.18           C  
ATOM    395  OE1 GLU A  28     -11.625  15.693   0.695  1.00  1.18           O  
ATOM    396  OE2 GLU A  28     -11.087  15.387  -1.341  1.00  1.18           O  
ATOM    397  H   GLU A  28     -11.248  11.019  -0.759  1.00  1.18           H  
ATOM    398  HA  GLU A  28     -10.022  13.205   0.675  1.00  1.18           H  
ATOM    399 1HB  GLU A  28     -12.793  11.985   0.795  1.00  1.18           H  
ATOM    400 2HB  GLU A  28     -12.313  13.382   1.748  1.00  1.18           H  
ATOM    401 1HG  GLU A  28     -12.271  13.227  -1.279  1.00  1.18           H  
ATOM    402 2HG  GLU A  28     -13.529  13.996  -0.307  1.00  1.18           H  
ATOM    403  N   ASP A  29     -10.590  10.405   2.287  1.00  1.09           N  
ATOM    404  CA  ASP A  29     -10.288   9.740   3.536  1.00  1.09           C  
ATOM    405  C   ASP A  29      -8.799   9.496   3.582  1.00  1.09           C  
ATOM    406  O   ASP A  29      -8.158   9.689   4.610  1.00  1.09           O  
ATOM    407  CB  ASP A  29     -11.078   8.440   3.693  1.00  1.09           C  
ATOM    408  CG  ASP A  29     -12.589   8.674   3.898  1.00  1.09           C  
ATOM    409  OD1 ASP A  29     -12.976   9.794   4.153  1.00  1.09           O  
ATOM    410  OD2 ASP A  29     -13.334   7.726   3.812  1.00  1.09           O  
ATOM    411  H   ASP A  29     -10.942   9.865   1.504  1.00  1.09           H  
ATOM    412  HA  ASP A  29     -10.554  10.401   4.361  1.00  1.09           H  
ATOM    413 1HB  ASP A  29     -10.934   7.826   2.799  1.00  1.09           H  
ATOM    414 2HB  ASP A  29     -10.686   7.880   4.542  1.00  1.09           H  
ATOM    415  N   LEU A  30      -8.229   9.126   2.439  1.00  1.03           N  
ATOM    416  CA  LEU A  30      -6.801   8.872   2.402  1.00  1.03           C  
ATOM    417  C   LEU A  30      -6.025  10.146   2.697  1.00  1.03           C  
ATOM    418  O   LEU A  30      -5.099  10.145   3.508  1.00  1.03           O  
ATOM    419  CB  LEU A  30      -6.432   8.336   1.029  1.00  1.03           C  
ATOM    420  CG  LEU A  30      -6.947   6.958   0.731  1.00  1.03           C  
ATOM    421  CD1 LEU A  30      -6.737   6.622  -0.741  1.00  1.03           C  
ATOM    422  CD2 LEU A  30      -6.212   5.985   1.630  1.00  1.03           C  
ATOM    423  H   LEU A  30      -8.803   8.987   1.604  1.00  1.03           H  
ATOM    424  HA  LEU A  30      -6.559   8.127   3.160  1.00  1.03           H  
ATOM    425 1HB  LEU A  30      -6.843   9.005   0.290  1.00  1.03           H  
ATOM    426 2HB  LEU A  30      -5.346   8.329   0.932  1.00  1.03           H  
ATOM    427  HG  LEU A  30      -8.018   6.918   0.932  1.00  1.03           H  
ATOM    428 1HD1 LEU A  30      -7.118   5.621  -0.945  1.00  1.03           H  
ATOM    429 2HD1 LEU A  30      -7.277   7.336  -1.358  1.00  1.03           H  
ATOM    430 3HD1 LEU A  30      -5.678   6.668  -0.970  1.00  1.03           H  
ATOM    431 1HD2 LEU A  30      -6.559   4.972   1.445  1.00  1.03           H  
ATOM    432 2HD2 LEU A  30      -5.147   6.042   1.425  1.00  1.03           H  
ATOM    433 3HD2 LEU A  30      -6.392   6.247   2.672  1.00  1.03           H  
ATOM    434  N   ARG A  31      -6.465  11.266   2.124  1.00  1.00           N  
ATOM    435  CA  ARG A  31      -5.807  12.536   2.352  1.00  1.00           C  
ATOM    436  C   ARG A  31      -5.871  12.888   3.829  1.00  1.00           C  
ATOM    437  O   ARG A  31      -4.866  13.316   4.413  1.00  1.00           O  
ATOM    438  CB  ARG A  31      -6.463  13.627   1.512  1.00  1.00           C  
ATOM    439  CG  ARG A  31      -5.809  14.997   1.563  1.00  1.00           C  
ATOM    440  CD  ARG A  31      -6.408  15.938   0.538  1.00  1.00           C  
ATOM    441  NE  ARG A  31      -7.814  16.282   0.802  1.00  1.00           N  
ATOM    442  CZ  ARG A  31      -8.230  17.234   1.669  1.00  1.00           C  
ATOM    443  NH1 ARG A  31      -7.351  17.941   2.350  1.00  1.00           N  
ATOM    444  NH2 ARG A  31      -9.525  17.463   1.827  1.00  1.00           N  
ATOM    445  H   ARG A  31      -7.242  11.242   1.467  1.00  1.00           H  
ATOM    446  HA  ARG A  31      -4.761  12.443   2.055  1.00  1.00           H  
ATOM    447 1HB  ARG A  31      -6.514  13.323   0.482  1.00  1.00           H  
ATOM    448 2HB  ARG A  31      -7.497  13.751   1.847  1.00  1.00           H  
ATOM    449 1HG  ARG A  31      -5.952  15.427   2.554  1.00  1.00           H  
ATOM    450 2HG  ARG A  31      -4.746  14.892   1.364  1.00  1.00           H  
ATOM    451 1HD  ARG A  31      -5.829  16.861   0.519  1.00  1.00           H  
ATOM    452 2HD  ARG A  31      -6.358  15.464  -0.443  1.00  1.00           H  
ATOM    453  HE  ARG A  31      -8.535  15.766   0.297  1.00  1.00           H  
ATOM    454 1HH1 ARG A  31      -6.362  17.772   2.230  1.00  1.00           H  
ATOM    455 2HH1 ARG A  31      -7.666  18.653   2.994  1.00  1.00           H  
ATOM    456 1HH2 ARG A  31     -10.222  16.907   1.298  1.00  1.00           H  
ATOM    457 2HH2 ARG A  31      -9.840  18.171   2.468  1.00  1.00           H  
ATOM    458  N   ALA A  32      -7.058  12.707   4.437  1.00  0.98           N  
ATOM    459  CA  ALA A  32      -7.266  12.994   5.849  1.00  0.98           C  
ATOM    460  C   ALA A  32      -6.407  12.121   6.765  1.00  0.98           C  
ATOM    461  O   ALA A  32      -5.842  12.616   7.747  1.00  0.98           O  
ATOM    462  CB  ALA A  32      -8.733  12.790   6.195  1.00  0.98           C  
ATOM    463  H   ALA A  32      -7.863  12.372   3.901  1.00  0.98           H  
ATOM    464  HA  ALA A  32      -6.995  14.035   6.019  1.00  0.98           H  
ATOM    465 1HB  ALA A  32      -8.900  13.038   7.240  1.00  0.98           H  
ATOM    466 2HB  ALA A  32      -9.348  13.430   5.561  1.00  0.98           H  
ATOM    467 3HB  ALA A  32      -9.002  11.748   6.021  1.00  0.98           H  
ATOM    468  N   LEU A  33      -6.279  10.829   6.442  1.00  0.97           N  
ATOM    469  CA  LEU A  33      -5.492   9.917   7.271  1.00  0.97           C  
ATOM    470  C   LEU A  33      -4.008  10.237   7.179  1.00  0.97           C  
ATOM    471  O   LEU A  33      -3.281  10.232   8.183  1.00  0.97           O  
ATOM    472  CB  LEU A  33      -5.756   8.473   6.833  1.00  0.97           C  
ATOM    473  CG  LEU A  33      -7.181   7.950   7.130  1.00  0.97           C  
ATOM    474  CD1 LEU A  33      -7.371   6.593   6.465  1.00  0.97           C  
ATOM    475  CD2 LEU A  33      -7.392   7.866   8.624  1.00  0.97           C  
ATOM    476  H   LEU A  33      -6.772  10.462   5.626  1.00  0.97           H  
ATOM    477  HA  LEU A  33      -5.807  10.034   8.306  1.00  0.97           H  
ATOM    478 1HB  LEU A  33      -5.607   8.414   5.751  1.00  0.97           H  
ATOM    479 2HB  LEU A  33      -5.038   7.818   7.318  1.00  0.97           H  
ATOM    480  HG  LEU A  33      -7.909   8.634   6.722  1.00  0.97           H  
ATOM    481 1HD1 LEU A  33      -8.379   6.232   6.660  1.00  0.97           H  
ATOM    482 2HD1 LEU A  33      -7.227   6.698   5.387  1.00  0.97           H  
ATOM    483 3HD1 LEU A  33      -6.649   5.883   6.865  1.00  0.97           H  
ATOM    484 1HD2 LEU A  33      -8.403   7.511   8.824  1.00  0.97           H  
ATOM    485 2HD2 LEU A  33      -6.684   7.179   9.052  1.00  0.97           H  
ATOM    486 3HD2 LEU A  33      -7.259   8.855   9.067  1.00  0.97           H  
ATOM    487  N   ILE A  34      -3.554  10.568   5.978  1.00  0.97           N  
ATOM    488  CA  ILE A  34      -2.160  10.908   5.776  1.00  0.97           C  
ATOM    489  C   ILE A  34      -1.854  12.229   6.472  1.00  0.97           C  
ATOM    490  O   ILE A  34      -0.891  12.335   7.232  1.00  0.97           O  
ATOM    491  CB  ILE A  34      -1.845  10.998   4.276  1.00  0.97           C  
ATOM    492  CG1 ILE A  34      -1.971   9.603   3.611  1.00  0.97           C  
ATOM    493  CG2 ILE A  34      -0.476  11.539   4.074  1.00  0.97           C  
ATOM    494  CD1 ILE A  34      -1.993   9.649   2.093  1.00  0.97           C  
ATOM    495  H   ILE A  34      -4.184  10.557   5.172  1.00  0.97           H  
ATOM    496  HA  ILE A  34      -1.540  10.132   6.220  1.00  0.97           H  
ATOM    497  HB  ILE A  34      -2.573  11.658   3.795  1.00  0.97           H  
ATOM    498 1HG1 ILE A  34      -1.130   8.990   3.916  1.00  0.97           H  
ATOM    499 2HG1 ILE A  34      -2.887   9.128   3.959  1.00  0.97           H  
ATOM    500 1HG2 ILE A  34      -0.293  11.605   3.015  1.00  0.97           H  
ATOM    501 2HG2 ILE A  34      -0.419  12.524   4.514  1.00  0.97           H  
ATOM    502 3HG2 ILE A  34       0.259  10.882   4.539  1.00  0.97           H  
ATOM    503 1HD1 ILE A  34      -2.089   8.641   1.701  1.00  0.97           H  
ATOM    504 2HD1 ILE A  34      -2.847  10.246   1.763  1.00  0.97           H  
ATOM    505 3HD1 ILE A  34      -1.078  10.095   1.727  1.00  0.97           H  
ATOM    506  N   SER A  35      -2.711  13.230   6.258  1.00  0.97           N  
ATOM    507  CA  SER A  35      -2.511  14.545   6.841  1.00  0.97           C  
ATOM    508  C   SER A  35      -2.538  14.494   8.364  1.00  0.97           C  
ATOM    509  O   SER A  35      -1.704  15.130   9.020  1.00  0.97           O  
ATOM    510  CB  SER A  35      -3.596  15.479   6.352  1.00  0.97           C  
ATOM    511  OG  SER A  35      -3.511  15.652   4.966  1.00  0.97           O  
ATOM    512  H   SER A  35      -3.509  13.096   5.641  1.00  0.97           H  
ATOM    513  HA  SER A  35      -1.542  14.922   6.521  1.00  0.97           H  
ATOM    514 1HB  SER A  35      -4.573  15.067   6.612  1.00  0.97           H  
ATOM    515 2HB  SER A  35      -3.500  16.440   6.852  1.00  0.97           H  
ATOM    516  HG  SER A  35      -3.776  14.778   4.591  1.00  0.97           H  
ATOM    517  N   SER A  36      -3.467  13.709   8.931  1.00  1.00           N  
ATOM    518  CA  SER A  36      -3.586  13.568  10.376  1.00  1.00           C  
ATOM    519  C   SER A  36      -2.334  12.927  10.951  1.00  1.00           C  
ATOM    520  O   SER A  36      -1.835  13.360  11.990  1.00  1.00           O  
ATOM    521  CB  SER A  36      -4.791  12.721  10.730  1.00  1.00           C  
ATOM    522  OG  SER A  36      -5.982  13.350  10.346  1.00  1.00           O  
ATOM    523  H   SER A  36      -4.144  13.216   8.350  1.00  1.00           H  
ATOM    524  HA  SER A  36      -3.704  14.559  10.814  1.00  1.00           H  
ATOM    525 1HB  SER A  36      -4.712  11.752  10.230  1.00  1.00           H  
ATOM    526 2HB  SER A  36      -4.800  12.537  11.801  1.00  1.00           H  
ATOM    527  HG  SER A  36      -5.995  13.297   9.365  1.00  1.00           H  
ATOM    528  N   THR A  37      -1.800  11.922  10.249  1.00  1.04           N  
ATOM    529  CA  THR A  37      -0.591  11.234  10.677  1.00  1.04           C  
ATOM    530  C   THR A  37       0.579  12.200  10.764  1.00  1.04           C  
ATOM    531  O   THR A  37       1.323  12.233  11.753  1.00  1.04           O  
ATOM    532  CB  THR A  37      -0.231  10.125   9.677  1.00  1.04           C  
ATOM    533  OG1 THR A  37      -1.277   9.129   9.646  1.00  1.04           O  
ATOM    534  CG2 THR A  37       1.064   9.529  10.027  1.00  1.04           C  
ATOM    535  H   THR A  37      -2.265  11.590   9.401  1.00  1.04           H  
ATOM    536  HA  THR A  37      -0.759  10.801  11.660  1.00  1.04           H  
ATOM    537  HB  THR A  37      -0.144  10.544   8.686  1.00  1.04           H  
ATOM    538  HG1 THR A  37      -2.076   9.528   9.220  1.00  1.04           H  
ATOM    539 1HG2 THR A  37       1.309   8.748   9.304  1.00  1.04           H  
ATOM    540 2HG2 THR A  37       1.833  10.299  10.010  1.00  1.04           H  
ATOM    541 3HG2 THR A  37       0.995   9.118  11.019  1.00  1.04           H  
ATOM    542  N   ILE A  38       0.713  13.007   9.735  1.00  1.11           N  
ATOM    543  CA  ILE A  38       1.779  13.967   9.667  1.00  1.11           C  
ATOM    544  C   ILE A  38       1.621  14.983  10.801  1.00  1.11           C  
ATOM    545  O   ILE A  38       2.539  15.187  11.600  1.00  1.11           O  
ATOM    546  CB  ILE A  38       1.713  14.608   8.281  1.00  1.11           C  
ATOM    547  CG1 ILE A  38       2.063  13.563   7.259  1.00  1.11           C  
ATOM    548  CG2 ILE A  38       2.593  15.753   8.173  1.00  1.11           C  
ATOM    549  CD1 ILE A  38       1.735  13.957   5.880  1.00  1.11           C  
ATOM    550  H   ILE A  38       0.062  12.922   8.951  1.00  1.11           H  
ATOM    551  HA  ILE A  38       2.730  13.453   9.784  1.00  1.11           H  
ATOM    552  HB  ILE A  38       0.693  14.926   8.086  1.00  1.11           H  
ATOM    553 1HG1 ILE A  38       3.110  13.362   7.313  1.00  1.11           H  
ATOM    554 2HG1 ILE A  38       1.525  12.650   7.497  1.00  1.11           H  
ATOM    555 1HG2 ILE A  38       2.509  16.180   7.195  1.00  1.11           H  
ATOM    556 2HG2 ILE A  38       2.287  16.465   8.900  1.00  1.11           H  
ATOM    557 3HG2 ILE A  38       3.595  15.444   8.350  1.00  1.11           H  
ATOM    558 1HD1 ILE A  38       1.996  13.145   5.223  1.00  1.11           H  
ATOM    559 2HD1 ILE A  38       0.670  14.152   5.808  1.00  1.11           H  
ATOM    560 3HD1 ILE A  38       2.283  14.848   5.609  1.00  1.11           H  
ATOM    561  N   ALA A  39       0.413  15.524  10.961  1.00  1.20           N  
ATOM    562  CA  ALA A  39       0.172  16.485  12.025  1.00  1.20           C  
ATOM    563  C   ALA A  39       0.453  15.883  13.404  1.00  1.20           C  
ATOM    564  O   ALA A  39       1.025  16.548  14.273  1.00  1.20           O  
ATOM    565  CB  ALA A  39      -1.268  16.955  11.966  1.00  1.20           C  
ATOM    566  H   ALA A  39      -0.334  15.305  10.305  1.00  1.20           H  
ATOM    567  HA  ALA A  39       0.839  17.331  11.875  1.00  1.20           H  
ATOM    568 1HB  ALA A  39      -1.443  17.692  12.745  1.00  1.20           H  
ATOM    569 2HB  ALA A  39      -1.458  17.398  10.988  1.00  1.20           H  
ATOM    570 3HB  ALA A  39      -1.930  16.102  12.112  1.00  1.20           H  
ATOM    571  N   ALA A  40       0.108  14.608  13.597  1.00  1.30           N  
ATOM    572  CA  ALA A  40       0.327  13.902  14.856  1.00  1.30           C  
ATOM    573  C   ALA A  40       1.807  13.855  15.214  1.00  1.30           C  
ATOM    574  O   ALA A  40       2.168  13.839  16.392  1.00  1.30           O  
ATOM    575  CB  ALA A  40      -0.227  12.492  14.783  1.00  1.30           C  
ATOM    576  H   ALA A  40      -0.372  14.107  12.852  1.00  1.30           H  
ATOM    577  HA  ALA A  40      -0.194  14.448  15.640  1.00  1.30           H  
ATOM    578 1HB  ALA A  40      -0.080  11.993  15.739  1.00  1.30           H  
ATOM    579 2HB  ALA A  40      -1.290  12.535  14.550  1.00  1.30           H  
ATOM    580 3HB  ALA A  40       0.289  11.941  14.005  1.00  1.30           H  
ATOM    581  N   ALA A  41       2.669  13.833  14.196  1.00  1.39           N  
ATOM    582  CA  ALA A  41       4.107  13.770  14.387  1.00  1.39           C  
ATOM    583  C   ALA A  41       4.692  15.146  14.722  1.00  1.39           C  
ATOM    584  O   ALA A  41       5.896  15.265  14.960  1.00  1.39           O  
ATOM    585  CB  ALA A  41       4.772  13.218  13.126  1.00  1.39           C  
ATOM    586  H   ALA A  41       2.316  13.849  13.234  1.00  1.39           H  
ATOM    587  HA  ALA A  41       4.308  13.103  15.223  1.00  1.39           H  
ATOM    588 1HB  ALA A  41       5.847  13.147  13.276  1.00  1.39           H  
ATOM    589 2HB  ALA A  41       4.367  12.229  12.903  1.00  1.39           H  
ATOM    590 3HB  ALA A  41       4.569  13.877  12.297  1.00  1.39           H  
ATOM    591  N   GLY A  42       3.855  16.200  14.696  1.00  1.43           N  
ATOM    592  CA  GLY A  42       4.317  17.564  14.925  1.00  1.43           C  
ATOM    593  C   GLY A  42       5.023  18.057  13.672  1.00  1.43           C  
ATOM    594  O   GLY A  42       5.863  18.957  13.715  1.00  1.43           O  
ATOM    595  H   GLY A  42       2.861  16.065  14.520  1.00  1.43           H  
ATOM    596 1HA  GLY A  42       3.463  18.203  15.151  1.00  1.43           H  
ATOM    597 2HA  GLY A  42       4.993  17.591  15.778  1.00  1.43           H  
ATOM    598  N   LEU A  43       4.691  17.420  12.563  1.00  1.40           N  
ATOM    599  CA  LEU A  43       5.292  17.639  11.272  1.00  1.40           C  
ATOM    600  C   LEU A  43       4.431  18.392  10.280  1.00  1.40           C  
ATOM    601  O   LEU A  43       3.239  18.135  10.143  1.00  1.40           O  
ATOM    602  CB  LEU A  43       5.669  16.259  10.763  1.00  1.40           C  
ATOM    603  CG  LEU A  43       6.199  16.053   9.414  1.00  1.40           C  
ATOM    604  CD1 LEU A  43       7.500  16.724   9.251  1.00  1.40           C  
ATOM    605  CD2 LEU A  43       6.303  14.532   9.293  1.00  1.40           C  
ATOM    606  H   LEU A  43       3.961  16.705  12.598  1.00  1.40           H  
ATOM    607  HA  LEU A  43       6.206  18.213  11.423  1.00  1.40           H  
ATOM    608 1HB  LEU A  43       6.389  15.839  11.458  1.00  1.40           H  
ATOM    609 2HB  LEU A  43       4.783  15.652  10.816  1.00  1.40           H  
ATOM    610  HG  LEU A  43       5.538  16.458   8.655  1.00  1.40           H  
ATOM    611 1HD1 LEU A  43       7.900  16.524   8.261  1.00  1.40           H  
ATOM    612 2HD1 LEU A  43       7.378  17.795   9.373  1.00  1.40           H  
ATOM    613 3HD1 LEU A  43       8.156  16.367   9.987  1.00  1.40           H  
ATOM    614 1HD2 LEU A  43       6.690  14.251   8.354  1.00  1.40           H  
ATOM    615 2HD2 LEU A  43       6.951  14.147  10.062  1.00  1.40           H  
ATOM    616 3HD2 LEU A  43       5.313  14.097   9.420  1.00  1.40           H  
ATOM    617  N   GLU A  44       5.037  19.367   9.624  1.00  1.30           N  
ATOM    618  CA  GLU A  44       4.375  20.070   8.545  1.00  1.30           C  
ATOM    619  C   GLU A  44       4.863  19.406   7.272  1.00  1.30           C  
ATOM    620  O   GLU A  44       6.009  18.962   7.217  1.00  1.30           O  
ATOM    621  CB  GLU A  44       4.718  21.559   8.549  1.00  1.30           C  
ATOM    622  CG  GLU A  44       4.224  22.317   9.783  1.00  1.30           C  
ATOM    623  CD  GLU A  44       4.569  23.794   9.760  1.00  1.30           C  
ATOM    624  OE1 GLU A  44       5.247  24.218   8.854  1.00  1.30           O  
ATOM    625  OE2 GLU A  44       4.147  24.494  10.653  1.00  1.30           O  
ATOM    626  H   GLU A  44       6.002  19.575   9.835  1.00  1.30           H  
ATOM    627  HA  GLU A  44       3.295  19.938   8.619  1.00  1.30           H  
ATOM    628 1HB  GLU A  44       5.799  21.683   8.487  1.00  1.30           H  
ATOM    629 2HB  GLU A  44       4.283  22.032   7.669  1.00  1.30           H  
ATOM    630 1HG  GLU A  44       3.142  22.209   9.849  1.00  1.30           H  
ATOM    631 2HG  GLU A  44       4.659  21.859  10.672  1.00  1.30           H  
ATOM    632  N   ALA A  45       4.021  19.321   6.258  1.00  1.18           N  
ATOM    633  CA  ALA A  45       4.446  18.702   5.009  1.00  1.18           C  
ATOM    634  C   ALA A  45       3.603  19.166   3.854  1.00  1.18           C  
ATOM    635  O   ALA A  45       2.479  19.634   4.045  1.00  1.18           O  
ATOM    636  CB  ALA A  45       4.360  17.200   5.098  1.00  1.18           C  
ATOM    637  H   ALA A  45       3.086  19.692   6.347  1.00  1.18           H  
ATOM    638  HA  ALA A  45       5.481  18.993   4.818  1.00  1.18           H  
ATOM    639 1HB  ALA A  45       4.705  16.770   4.159  1.00  1.18           H  
ATOM    640 2HB  ALA A  45       4.975  16.848   5.916  1.00  1.18           H  
ATOM    641 3HB  ALA A  45       3.337  16.922   5.262  1.00  1.18           H  
ATOM    642  N   GLU A  46       4.139  19.018   2.656  1.00  1.06           N  
ATOM    643  CA  GLU A  46       3.367  19.326   1.466  1.00  1.06           C  
ATOM    644  C   GLU A  46       2.711  18.040   0.976  1.00  1.06           C  
ATOM    645  O   GLU A  46       3.320  16.976   1.068  1.00  1.06           O  
ATOM    646  CB  GLU A  46       4.280  19.958   0.411  1.00  1.06           C  
ATOM    647  CG  GLU A  46       4.854  21.327   0.842  1.00  1.06           C  
ATOM    648  CD  GLU A  46       5.790  21.975  -0.171  1.00  1.06           C  
ATOM    649  OE1 GLU A  46       6.622  21.294  -0.730  1.00  1.06           O  
ATOM    650  OE2 GLU A  46       5.666  23.158  -0.377  1.00  1.06           O  
ATOM    651  H   GLU A  46       5.085  18.633   2.579  1.00  1.06           H  
ATOM    652  HA  GLU A  46       2.582  20.039   1.723  1.00  1.06           H  
ATOM    653 1HB  GLU A  46       5.115  19.291   0.206  1.00  1.06           H  
ATOM    654 2HB  GLU A  46       3.727  20.092  -0.519  1.00  1.06           H  
ATOM    655 1HG  GLU A  46       4.022  22.006   1.028  1.00  1.06           H  
ATOM    656 2HG  GLU A  46       5.389  21.194   1.783  1.00  1.06           H  
ATOM    657  N   LEU A  47       1.495  18.131   0.427  1.00  0.98           N  
ATOM    658  CA  LEU A  47       0.818  16.948  -0.123  1.00  0.98           C  
ATOM    659  C   LEU A  47       0.167  17.219  -1.479  1.00  0.98           C  
ATOM    660  O   LEU A  47      -0.548  18.209  -1.661  1.00  0.98           O  
ATOM    661  CB  LEU A  47      -0.239  16.407   0.874  1.00  0.98           C  
ATOM    662  CG  LEU A  47      -1.034  15.103   0.445  1.00  0.98           C  
ATOM    663  CD1 LEU A  47      -1.413  14.276   1.707  1.00  0.98           C  
ATOM    664  CD2 LEU A  47      -2.317  15.527  -0.320  1.00  0.98           C  
ATOM    665  H   LEU A  47       1.035  19.030   0.387  1.00  0.98           H  
ATOM    666  HA  LEU A  47       1.564  16.172  -0.266  1.00  0.98           H  
ATOM    667 1HB  LEU A  47       0.266  16.186   1.814  1.00  0.98           H  
ATOM    668 2HB  LEU A  47      -0.972  17.191   1.056  1.00  0.98           H  
ATOM    669  HG  LEU A  47      -0.403  14.481  -0.201  1.00  0.98           H  
ATOM    670 1HD1 LEU A  47      -1.958  13.376   1.415  1.00  0.98           H  
ATOM    671 2HD1 LEU A  47      -0.506  13.992   2.234  1.00  0.98           H  
ATOM    672 3HD1 LEU A  47      -2.040  14.879   2.367  1.00  0.98           H  
ATOM    673 1HD2 LEU A  47      -2.881  14.663  -0.626  1.00  0.98           H  
ATOM    674 2HD2 LEU A  47      -2.933  16.144   0.330  1.00  0.98           H  
ATOM    675 3HD2 LEU A  47      -2.045  16.098  -1.200  1.00  0.98           H  
ATOM    676  N   THR A  48       0.414  16.302  -2.411  1.00  0.95           N  
ATOM    677  CA  THR A  48      -0.133  16.317  -3.764  1.00  0.95           C  
ATOM    678  C   THR A  48      -0.804  14.988  -4.079  1.00  0.95           C  
ATOM    679  O   THR A  48      -0.298  13.931  -3.699  1.00  0.95           O  
ATOM    680  CB  THR A  48       0.968  16.597  -4.805  1.00  0.95           C  
ATOM    681  OG1 THR A  48       1.562  17.877  -4.535  1.00  0.95           O  
ATOM    682  CG2 THR A  48       0.402  16.596  -6.226  1.00  0.95           C  
ATOM    683  H   THR A  48       1.046  15.542  -2.155  1.00  0.95           H  
ATOM    684  HA  THR A  48      -0.887  17.102  -3.830  1.00  0.95           H  
ATOM    685  HB  THR A  48       1.738  15.828  -4.728  1.00  0.95           H  
ATOM    686  HG1 THR A  48       0.868  18.531  -4.405  1.00  0.95           H  
ATOM    687 1HG2 THR A  48       1.205  16.800  -6.932  1.00  0.95           H  
ATOM    688 2HG2 THR A  48      -0.032  15.627  -6.458  1.00  0.95           H  
ATOM    689 3HG2 THR A  48      -0.363  17.366  -6.314  1.00  0.95           H  
ATOM    690  N   TRP A  49      -1.950  14.999  -4.755  1.00  0.97           N  
ATOM    691  CA  TRP A  49      -2.523  13.701  -5.084  1.00  0.97           C  
ATOM    692  C   TRP A  49      -3.128  13.654  -6.471  1.00  0.97           C  
ATOM    693  O   TRP A  49      -3.435  14.691  -7.069  1.00  0.97           O  
ATOM    694  CB  TRP A  49      -3.566  13.285  -4.055  1.00  0.97           C  
ATOM    695  CG  TRP A  49      -4.841  14.007  -4.044  1.00  0.97           C  
ATOM    696  CD1 TRP A  49      -5.143  15.175  -3.415  1.00  0.97           C  
ATOM    697  CD2 TRP A  49      -6.059  13.565  -4.690  1.00  0.97           C  
ATOM    698  NE1 TRP A  49      -6.463  15.500  -3.639  1.00  0.97           N  
ATOM    699  CE2 TRP A  49      -7.033  14.520  -4.421  1.00  0.97           C  
ATOM    700  CE3 TRP A  49      -6.391  12.443  -5.470  1.00  0.97           C  
ATOM    701  CZ2 TRP A  49      -8.326  14.401  -4.905  1.00  0.97           C  
ATOM    702  CZ3 TRP A  49      -7.678  12.329  -5.959  1.00  0.97           C  
ATOM    703  CH2 TRP A  49      -8.621  13.280  -5.688  1.00  0.97           C  
ATOM    704  H   TRP A  49      -2.385  15.862  -5.050  1.00  0.97           H  
ATOM    705  HA  TRP A  49      -1.727  12.961  -5.066  1.00  0.97           H  
ATOM    706 1HB  TRP A  49      -3.766  12.214  -4.144  1.00  0.97           H  
ATOM    707 2HB  TRP A  49      -3.121  13.456  -3.103  1.00  0.97           H  
ATOM    708  HD1 TRP A  49      -4.442  15.765  -2.823  1.00  0.97           H  
ATOM    709  HE1 TRP A  49      -6.943  16.319  -3.290  1.00  0.97           H  
ATOM    710  HE3 TRP A  49      -5.646  11.680  -5.687  1.00  0.97           H  
ATOM    711  HZ2 TRP A  49      -9.095  15.145  -4.695  1.00  0.97           H  
ATOM    712  HZ3 TRP A  49      -7.925  11.467  -6.566  1.00  0.97           H  
ATOM    713  HH2 TRP A  49      -9.628  13.155  -6.088  1.00  0.97           H  
ATOM    714  N   SER A  50      -3.299  12.433  -6.966  1.00  1.06           N  
ATOM    715  CA  SER A  50      -3.898  12.205  -8.271  1.00  1.06           C  
ATOM    716  C   SER A  50      -4.658  10.883  -8.366  1.00  1.06           C  
ATOM    717  O   SER A  50      -4.520   9.992  -7.524  1.00  1.06           O  
ATOM    718  CB  SER A  50      -2.816  12.259  -9.331  1.00  1.06           C  
ATOM    719  OG  SER A  50      -1.901  11.214  -9.184  1.00  1.06           O  
ATOM    720  H   SER A  50      -2.976  11.644  -6.405  1.00  1.06           H  
ATOM    721  HA  SER A  50      -4.610  13.011  -8.459  1.00  1.06           H  
ATOM    722 1HB  SER A  50      -3.273  12.205 -10.319  1.00  1.06           H  
ATOM    723 2HB  SER A  50      -2.294  13.213  -9.266  1.00  1.06           H  
ATOM    724  HG  SER A  50      -2.396  10.403  -9.337  1.00  1.06           H  
ATOM    725  N   GLU A  51      -5.467  10.766  -9.413  1.00  1.22           N  
ATOM    726  CA  GLU A  51      -6.256   9.560  -9.660  1.00  1.22           C  
ATOM    727  C   GLU A  51      -5.949   8.970 -11.033  1.00  1.22           C  
ATOM    728  O   GLU A  51      -5.876   9.699 -12.027  1.00  1.22           O  
ATOM    729  CB  GLU A  51      -7.743   9.886  -9.544  1.00  1.22           C  
ATOM    730  CG  GLU A  51      -8.676   8.703  -9.727  1.00  1.22           C  
ATOM    731  CD  GLU A  51     -10.128   9.073  -9.509  1.00  1.22           C  
ATOM    732  OE1 GLU A  51     -10.422  10.236  -9.423  1.00  1.22           O  
ATOM    733  OE2 GLU A  51     -10.939   8.177  -9.369  1.00  1.22           O  
ATOM    734  H   GLU A  51      -5.540  11.535 -10.063  1.00  1.22           H  
ATOM    735  HA  GLU A  51      -6.003   8.811  -8.909  1.00  1.22           H  
ATOM    736 1HB  GLU A  51      -7.941  10.315  -8.569  1.00  1.22           H  
ATOM    737 2HB  GLU A  51      -8.008  10.635 -10.288  1.00  1.22           H  
ATOM    738 1HG  GLU A  51      -8.559   8.331 -10.744  1.00  1.22           H  
ATOM    739 2HG  GLU A  51      -8.387   7.900  -9.048  1.00  1.22           H  
ATOM    740  N   SER A  52      -5.758   7.652 -11.078  1.00  1.43           N  
ATOM    741  CA  SER A  52      -5.458   6.951 -12.323  1.00  1.43           C  
ATOM    742  C   SER A  52      -6.279   5.681 -12.494  1.00  1.43           C  
ATOM    743  O   SER A  52      -6.855   5.156 -11.536  1.00  1.43           O  
ATOM    744  CB  SER A  52      -3.983   6.599 -12.395  1.00  1.43           C  
ATOM    745  OG  SER A  52      -3.181   7.751 -12.367  1.00  1.43           O  
ATOM    746  H   SER A  52      -5.825   7.121 -10.207  1.00  1.43           H  
ATOM    747  HA  SER A  52      -5.696   7.615 -13.155  1.00  1.43           H  
ATOM    748 1HB  SER A  52      -3.723   5.952 -11.562  1.00  1.43           H  
ATOM    749 2HB  SER A  52      -3.791   6.040 -13.311  1.00  1.43           H  
ATOM    750  HG  SER A  52      -3.545   8.346 -13.034  1.00  1.43           H  
ATOM    751  N   GLU A  53      -6.341   5.186 -13.728  1.00  1.66           N  
ATOM    752  CA  GLU A  53      -6.984   3.901 -13.982  1.00  1.66           C  
ATOM    753  C   GLU A  53      -5.970   2.779 -14.152  1.00  1.66           C  
ATOM    754  O   GLU A  53      -4.894   2.967 -14.724  1.00  1.66           O  
ATOM    755  CB  GLU A  53      -7.906   3.971 -15.203  1.00  1.66           C  
ATOM    756  CG  GLU A  53      -9.126   4.827 -14.976  1.00  1.66           C  
ATOM    757  CD  GLU A  53     -10.076   4.959 -16.151  1.00  1.66           C  
ATOM    758  OE1 GLU A  53      -9.758   4.525 -17.234  1.00  1.66           O  
ATOM    759  OE2 GLU A  53     -11.150   5.494 -15.928  1.00  1.66           O  
ATOM    760  H   GLU A  53      -5.895   5.678 -14.489  1.00  1.66           H  
ATOM    761  HA  GLU A  53      -7.602   3.650 -13.122  1.00  1.66           H  
ATOM    762 1HB  GLU A  53      -7.359   4.369 -16.055  1.00  1.66           H  
ATOM    763 2HB  GLU A  53      -8.238   2.961 -15.462  1.00  1.66           H  
ATOM    764 1HG  GLU A  53      -9.672   4.345 -14.174  1.00  1.66           H  
ATOM    765 2HG  GLU A  53      -8.819   5.814 -14.635  1.00  1.66           H  
ATOM    766  N   ASN A  54      -6.350   1.614 -13.659  1.00  1.88           N  
ATOM    767  CA  ASN A  54      -5.598   0.384 -13.770  1.00  1.88           C  
ATOM    768  C   ASN A  54      -5.955  -0.297 -15.092  1.00  1.88           C  
ATOM    769  O   ASN A  54      -7.009  -0.004 -15.655  1.00  1.88           O  
ATOM    770  CB  ASN A  54      -5.907  -0.501 -12.580  1.00  1.88           C  
ATOM    771  CG  ASN A  54      -5.348   0.045 -11.295  1.00  1.88           C  
ATOM    772  OD1 ASN A  54      -4.183   0.468 -11.246  1.00  1.88           O  
ATOM    773  ND2 ASN A  54      -6.140   0.036 -10.258  1.00  1.88           N  
ATOM    774  H   ASN A  54      -7.244   1.577 -13.170  1.00  1.88           H  
ATOM    775  HA  ASN A  54      -4.546   0.642 -13.758  1.00  1.88           H  
ATOM    776 1HB  ASN A  54      -6.994  -0.570 -12.474  1.00  1.88           H  
ATOM    777 2HB  ASN A  54      -5.547  -1.511 -12.731  1.00  1.88           H  
ATOM    778 1HD2 ASN A  54      -5.811   0.368  -9.381  1.00  1.88           H  
ATOM    779 2HD2 ASN A  54      -7.083  -0.323 -10.336  1.00  1.88           H  
ATOM    780  N   PRO A  55      -5.112  -1.190 -15.636  1.00  2.03           N  
ATOM    781  CA  PRO A  55      -5.391  -1.986 -16.826  1.00  2.03           C  
ATOM    782  C   PRO A  55      -6.746  -2.708 -16.778  1.00  2.03           C  
ATOM    783  O   PRO A  55      -7.371  -2.920 -17.817  1.00  2.03           O  
ATOM    784  CB  PRO A  55      -4.231  -2.990 -16.808  1.00  2.03           C  
ATOM    785  CG  PRO A  55      -3.095  -2.233 -16.153  1.00  2.03           C  
ATOM    786  CD  PRO A  55      -3.753  -1.400 -15.073  1.00  2.03           C  
ATOM    787  HA  PRO A  55      -5.334  -1.339 -17.710  1.00  2.03           H  
ATOM    788 1HB  PRO A  55      -4.522  -3.895 -16.258  1.00  2.03           H  
ATOM    789 2HB  PRO A  55      -3.995  -3.303 -17.837  1.00  2.03           H  
ATOM    790 1HG  PRO A  55      -2.354  -2.941 -15.750  1.00  2.03           H  
ATOM    791 2HG  PRO A  55      -2.572  -1.619 -16.900  1.00  2.03           H  
ATOM    792 1HD  PRO A  55      -3.785  -1.950 -14.127  1.00  2.03           H  
ATOM    793 2HD  PRO A  55      -3.195  -0.459 -14.998  1.00  2.03           H  
ATOM    794  N   ASP A  56      -7.211  -3.084 -15.579  1.00  2.06           N  
ATOM    795  CA  ASP A  56      -8.493  -3.777 -15.444  1.00  2.06           C  
ATOM    796  C   ASP A  56      -9.698  -2.831 -15.339  1.00  2.06           C  
ATOM    797  O   ASP A  56     -10.825  -3.278 -15.123  1.00  2.06           O  
ATOM    798  CB  ASP A  56      -8.461  -4.724 -14.239  1.00  2.06           C  
ATOM    799  CG  ASP A  56      -8.348  -4.042 -12.855  1.00  2.06           C  
ATOM    800  OD1 ASP A  56      -8.458  -2.825 -12.746  1.00  2.06           O  
ATOM    801  OD2 ASP A  56      -8.141  -4.765 -11.907  1.00  2.06           O  
ATOM    802  H   ASP A  56      -6.669  -2.902 -14.750  1.00  2.06           H  
ATOM    803  HA  ASP A  56      -8.636  -4.388 -16.336  1.00  2.06           H  
ATOM    804 1HB  ASP A  56      -9.367  -5.330 -14.245  1.00  2.06           H  
ATOM    805 2HB  ASP A  56      -7.620  -5.410 -14.349  1.00  2.06           H  
ATOM    806  N   GLY A  57      -9.464  -1.528 -15.483  1.00  1.98           N  
ATOM    807  CA  GLY A  57     -10.515  -0.522 -15.419  1.00  1.98           C  
ATOM    808  C   GLY A  57     -10.777   0.065 -14.023  1.00  1.98           C  
ATOM    809  O   GLY A  57     -11.551   1.016 -13.896  1.00  1.98           O  
ATOM    810  H   GLY A  57      -8.515  -1.200 -15.643  1.00  1.98           H  
ATOM    811 1HA  GLY A  57     -10.250   0.291 -16.096  1.00  1.98           H  
ATOM    812 2HA  GLY A  57     -11.437  -0.954 -15.804  1.00  1.98           H  
ATOM    813  N   SER A  58     -10.175  -0.489 -12.967  1.00  1.82           N  
ATOM    814  CA  SER A  58     -10.433   0.071 -11.640  1.00  1.82           C  
ATOM    815  C   SER A  58      -9.666   1.365 -11.382  1.00  1.82           C  
ATOM    816  O   SER A  58      -8.677   1.671 -12.047  1.00  1.82           O  
ATOM    817  CB  SER A  58     -10.141  -0.958 -10.558  1.00  1.82           C  
ATOM    818  OG  SER A  58      -8.779  -1.315 -10.507  1.00  1.82           O  
ATOM    819  H   SER A  58      -9.550  -1.301 -13.068  1.00  1.82           H  
ATOM    820  HA  SER A  58     -11.497   0.304 -11.580  1.00  1.82           H  
ATOM    821 1HB  SER A  58     -10.445  -0.556  -9.594  1.00  1.82           H  
ATOM    822 2HB  SER A  58     -10.737  -1.850 -10.743  1.00  1.82           H  
ATOM    823  HG  SER A  58      -8.631  -1.924 -11.274  1.00  1.82           H  
ATOM    824  N   ARG A  59     -10.098   2.118 -10.370  1.00  1.64           N  
ATOM    825  CA  ARG A  59      -9.391   3.342  -9.991  1.00  1.64           C  
ATOM    826  C   ARG A  59      -8.410   3.130  -8.852  1.00  1.64           C  
ATOM    827  O   ARG A  59      -8.665   2.351  -7.933  1.00  1.64           O  
ATOM    828  CB  ARG A  59     -10.375   4.444  -9.612  1.00  1.64           C  
ATOM    829  CG  ARG A  59     -11.304   4.894 -10.739  1.00  1.64           C  
ATOM    830  CD  ARG A  59     -10.558   5.760 -11.703  1.00  1.64           C  
ATOM    831  NE  ARG A  59     -11.357   6.174 -12.873  1.00  1.64           N  
ATOM    832  CZ  ARG A  59     -12.205   7.205 -12.938  1.00  1.64           C  
ATOM    833  NH1 ARG A  59     -12.461   7.980 -11.900  1.00  1.64           N  
ATOM    834  NH2 ARG A  59     -12.775   7.420 -14.102  1.00  1.64           N  
ATOM    835  H   ARG A  59     -10.919   1.838  -9.856  1.00  1.64           H  
ATOM    836  HA  ARG A  59      -8.829   3.691 -10.855  1.00  1.64           H  
ATOM    837 1HB  ARG A  59     -10.991   4.118  -8.778  1.00  1.64           H  
ATOM    838 2HB  ARG A  59      -9.816   5.329  -9.279  1.00  1.64           H  
ATOM    839 1HG  ARG A  59     -11.693   4.030 -11.277  1.00  1.64           H  
ATOM    840 2HG  ARG A  59     -12.127   5.478 -10.322  1.00  1.64           H  
ATOM    841 1HD  ARG A  59     -10.233   6.649 -11.194  1.00  1.64           H  
ATOM    842 2HD  ARG A  59      -9.681   5.224 -12.053  1.00  1.64           H  
ATOM    843  HE  ARG A  59     -11.226   5.667 -13.762  1.00  1.64           H  
ATOM    844 1HH1 ARG A  59     -11.997   7.823 -10.994  1.00  1.64           H  
ATOM    845 2HH1 ARG A  59     -13.101   8.751 -11.992  1.00  1.64           H  
ATOM    846 1HH2 ARG A  59     -12.512   6.797 -14.884  1.00  1.64           H  
ATOM    847 2HH2 ARG A  59     -13.423   8.180 -14.229  1.00  1.64           H  
ATOM    848  N   VAL A  60      -7.313   3.877  -8.918  1.00  1.48           N  
ATOM    849  CA  VAL A  60      -6.272   3.901  -7.897  1.00  1.48           C  
ATOM    850  C   VAL A  60      -5.901   5.336  -7.563  1.00  1.48           C  
ATOM    851  O   VAL A  60      -5.896   6.214  -8.436  1.00  1.48           O  
ATOM    852  CB  VAL A  60      -5.025   3.115  -8.373  1.00  1.48           C  
ATOM    853  CG1 VAL A  60      -4.453   3.746  -9.619  1.00  1.48           C  
ATOM    854  CG2 VAL A  60      -3.954   3.056  -7.248  1.00  1.48           C  
ATOM    855  H   VAL A  60      -7.187   4.455  -9.747  1.00  1.48           H  
ATOM    856  HA  VAL A  60      -6.655   3.427  -6.992  1.00  1.48           H  
ATOM    857  HB  VAL A  60      -5.326   2.111  -8.622  1.00  1.48           H  
ATOM    858 1HG1 VAL A  60      -3.591   3.172  -9.961  1.00  1.48           H  
ATOM    859 2HG1 VAL A  60      -5.207   3.747 -10.396  1.00  1.48           H  
ATOM    860 3HG1 VAL A  60      -4.146   4.768  -9.398  1.00  1.48           H  
ATOM    861 1HG2 VAL A  60      -3.101   2.477  -7.596  1.00  1.48           H  
ATOM    862 2HG2 VAL A  60      -3.615   4.052  -6.984  1.00  1.48           H  
ATOM    863 3HG2 VAL A  60      -4.377   2.577  -6.371  1.00  1.48           H  
ATOM    864  N   TYR A  61      -5.609   5.586  -6.295  1.00  1.35           N  
ATOM    865  CA  TYR A  61      -5.219   6.914  -5.884  1.00  1.35           C  
ATOM    866  C   TYR A  61      -3.767   6.939  -5.475  1.00  1.35           C  
ATOM    867  O   TYR A  61      -3.270   6.021  -4.807  1.00  1.35           O  
ATOM    868  CB  TYR A  61      -6.109   7.357  -4.738  1.00  1.35           C  
ATOM    869  CG  TYR A  61      -7.504   7.379  -5.200  1.00  1.35           C  
ATOM    870  CD1 TYR A  61      -8.296   6.249  -5.040  1.00  1.35           C  
ATOM    871  CD2 TYR A  61      -7.979   8.474  -5.846  1.00  1.35           C  
ATOM    872  CE1 TYR A  61      -9.578   6.236  -5.542  1.00  1.35           C  
ATOM    873  CE2 TYR A  61      -9.248   8.470  -6.345  1.00  1.35           C  
ATOM    874  CZ  TYR A  61     -10.054   7.356  -6.208  1.00  1.35           C  
ATOM    875  OH  TYR A  61     -11.325   7.350  -6.751  1.00  1.35           O  
ATOM    876  H   TYR A  61      -5.646   4.835  -5.610  1.00  1.35           H  
ATOM    877  HA  TYR A  61      -5.343   7.601  -6.721  1.00  1.35           H  
ATOM    878 1HB  TYR A  61      -6.022   6.666  -3.896  1.00  1.35           H  
ATOM    879 2HB  TYR A  61      -5.829   8.356  -4.405  1.00  1.35           H  
ATOM    880  HD1 TYR A  61      -7.898   5.368  -4.530  1.00  1.35           H  
ATOM    881  HD2 TYR A  61      -7.341   9.343  -5.976  1.00  1.35           H  
ATOM    882  HE1 TYR A  61     -10.201   5.350  -5.431  1.00  1.35           H  
ATOM    883  HE2 TYR A  61      -9.618   9.346  -6.867  1.00  1.35           H  
ATOM    884  HH  TYR A  61     -11.291   7.769  -7.646  1.00  1.35           H  
ATOM    885  N   THR A  62      -3.088   8.009  -5.854  1.00  1.25           N  
ATOM    886  CA  THR A  62      -1.694   8.166  -5.493  1.00  1.25           C  
ATOM    887  C   THR A  62      -1.485   9.458  -4.741  1.00  1.25           C  
ATOM    888  O   THR A  62      -1.970  10.519  -5.146  1.00  1.25           O  
ATOM    889  CB  THR A  62      -0.769   8.127  -6.733  1.00  1.25           C  
ATOM    890  OG1 THR A  62      -0.927   6.873  -7.410  1.00  1.25           O  
ATOM    891  CG2 THR A  62       0.696   8.271  -6.307  1.00  1.25           C  
ATOM    892  H   THR A  62      -3.554   8.728  -6.410  1.00  1.25           H  
ATOM    893  HA  THR A  62      -1.412   7.349  -4.837  1.00  1.25           H  
ATOM    894  HB  THR A  62      -1.034   8.939  -7.413  1.00  1.25           H  
ATOM    895  HG1 THR A  62      -0.840   6.156  -6.770  1.00  1.25           H  
ATOM    896 1HG2 THR A  62       1.335   8.232  -7.186  1.00  1.25           H  
ATOM    897 2HG2 THR A  62       0.849   9.220  -5.796  1.00  1.25           H  
ATOM    898 3HG2 THR A  62       0.955   7.451  -5.633  1.00  1.25           H  
ATOM    899  N   PHE A  63      -0.775   9.361  -3.629  1.00  1.19           N  
ATOM    900  CA  PHE A  63      -0.450  10.536  -2.836  1.00  1.19           C  
ATOM    901  C   PHE A  63       1.042  10.681  -2.686  1.00  1.19           C  
ATOM    902  O   PHE A  63       1.742   9.702  -2.418  1.00  1.19           O  
ATOM    903  CB  PHE A  63      -1.096  10.448  -1.448  1.00  1.19           C  
ATOM    904  CG  PHE A  63      -2.545  10.545  -1.455  1.00  1.19           C  
ATOM    905  CD1 PHE A  63      -3.368   9.464  -1.741  1.00  1.19           C  
ATOM    906  CD2 PHE A  63      -3.100  11.720  -1.127  1.00  1.19           C  
ATOM    907  CE1 PHE A  63      -4.729   9.632  -1.736  1.00  1.19           C  
ATOM    908  CE2 PHE A  63      -4.443  11.893  -1.107  1.00  1.19           C  
ATOM    909  CZ  PHE A  63      -5.262  10.857  -1.421  1.00  1.19           C  
ATOM    910  H   PHE A  63      -0.423   8.439  -3.363  1.00  1.19           H  
ATOM    911  HA  PHE A  63      -0.828  11.424  -3.343  1.00  1.19           H  
ATOM    912 1HB  PHE A  63      -0.850   9.571  -0.981  1.00  1.19           H  
ATOM    913 2HB  PHE A  63      -0.709  11.259  -0.828  1.00  1.19           H  
ATOM    914  HD1 PHE A  63      -2.930   8.495  -1.992  1.00  1.19           H  
ATOM    915  HD2 PHE A  63      -2.436  12.540  -0.891  1.00  1.19           H  
ATOM    916  HE1 PHE A  63      -5.382   8.804  -1.980  1.00  1.19           H  
ATOM    917  HE2 PHE A  63      -4.851  12.861  -0.862  1.00  1.19           H  
ATOM    918  HZ  PHE A  63      -6.326  11.005  -1.416  1.00  1.19           H  
ATOM    919  N   THR A  64       1.523  11.907  -2.816  1.00  1.17           N  
ATOM    920  CA  THR A  64       2.922  12.187  -2.570  1.00  1.17           C  
ATOM    921  C   THR A  64       3.054  13.245  -1.492  1.00  1.17           C  
ATOM    922  O   THR A  64       2.416  14.302  -1.539  1.00  1.17           O  
ATOM    923  CB  THR A  64       3.707  12.573  -3.842  1.00  1.17           C  
ATOM    924  OG1 THR A  64       3.693  11.476  -4.781  1.00  1.17           O  
ATOM    925  CG2 THR A  64       5.137  12.876  -3.480  1.00  1.17           C  
ATOM    926  H   THR A  64       0.895  12.666  -3.076  1.00  1.17           H  
ATOM    927  HA  THR A  64       3.379  11.287  -2.199  1.00  1.17           H  
ATOM    928  HB  THR A  64       3.248  13.447  -4.304  1.00  1.17           H  
ATOM    929  HG1 THR A  64       4.271  10.787  -4.470  1.00  1.17           H  
ATOM    930 1HG2 THR A  64       5.696  13.137  -4.376  1.00  1.17           H  
ATOM    931 2HG2 THR A  64       5.180  13.708  -2.778  1.00  1.17           H  
ATOM    932 3HG2 THR A  64       5.576  11.989  -3.020  1.00  1.17           H  
ATOM    933  N   ILE A  65       3.880  12.933  -0.507  1.00  1.18           N  
ATOM    934  CA  ILE A  65       4.115  13.798   0.629  1.00  1.18           C  
ATOM    935  C   ILE A  65       5.568  14.213   0.700  1.00  1.18           C  
ATOM    936  O   ILE A  65       6.454  13.359   0.604  1.00  1.18           O  
ATOM    937  CB  ILE A  65       3.756  13.078   1.926  1.00  1.18           C  
ATOM    938  CG1 ILE A  65       2.298  12.596   1.860  1.00  1.18           C  
ATOM    939  CG2 ILE A  65       4.014  13.993   3.103  1.00  1.18           C  
ATOM    940  CD1 ILE A  65       2.150  11.129   1.345  1.00  1.18           C  
ATOM    941  H   ILE A  65       4.349  12.032  -0.545  1.00  1.18           H  
ATOM    942  HA  ILE A  65       3.499  14.682   0.527  1.00  1.18           H  
ATOM    943  HB  ILE A  65       4.367  12.224   2.028  1.00  1.18           H  
ATOM    944 1HG1 ILE A  65       1.866  12.668   2.843  1.00  1.18           H  
ATOM    945 2HG1 ILE A  65       1.742  13.254   1.191  1.00  1.18           H  
ATOM    946 1HG2 ILE A  65       3.796  13.474   4.012  1.00  1.18           H  
ATOM    947 2HG2 ILE A  65       5.060  14.284   3.111  1.00  1.18           H  
ATOM    948 3HG2 ILE A  65       3.387  14.885   3.016  1.00  1.18           H  
ATOM    949 1HD1 ILE A  65       1.107  10.849   1.311  1.00  1.18           H  
ATOM    950 2HD1 ILE A  65       2.568  11.035   0.347  1.00  1.18           H  
ATOM    951 3HD1 ILE A  65       2.681  10.453   2.012  1.00  1.18           H  
ATOM    952  N   THR A  66       5.828  15.512   0.824  1.00  1.23           N  
ATOM    953  CA  THR A  66       7.216  15.944   0.926  1.00  1.23           C  
ATOM    954  C   THR A  66       7.518  16.539   2.298  1.00  1.23           C  
ATOM    955  O   THR A  66       6.851  17.475   2.762  1.00  1.23           O  
ATOM    956  CB  THR A  66       7.605  16.939  -0.178  1.00  1.23           C  
ATOM    957  OG1 THR A  66       7.434  16.323  -1.465  1.00  1.23           O  
ATOM    958  CG2 THR A  66       9.049  17.303  -0.013  1.00  1.23           C  
ATOM    959  H   THR A  66       5.052  16.172   0.885  1.00  1.23           H  
ATOM    960  HA  THR A  66       7.851  15.077   0.799  1.00  1.23           H  
ATOM    961  HB  THR A  66       6.989  17.834  -0.113  1.00  1.23           H  
ATOM    962  HG1 THR A  66       7.949  15.506  -1.491  1.00  1.23           H  
ATOM    963 1HG2 THR A  66       9.348  17.998  -0.796  1.00  1.23           H  
ATOM    964 2HG2 THR A  66       9.210  17.761   0.956  1.00  1.23           H  
ATOM    965 3HG2 THR A  66       9.637  16.390  -0.085  1.00  1.23           H  
ATOM    966  N   LEU A  67       8.528  15.971   2.959  1.00  1.31           N  
ATOM    967  CA  LEU A  67       8.901  16.405   4.296  1.00  1.31           C  
ATOM    968  C   LEU A  67      10.224  17.107   4.206  1.00  1.31           C  
ATOM    969  O   LEU A  67      11.057  16.763   3.367  1.00  1.31           O  
ATOM    970  CB  LEU A  67       9.169  15.255   5.250  1.00  1.31           C  
ATOM    971  CG  LEU A  67       8.177  14.174   5.323  1.00  1.31           C  
ATOM    972  CD1 LEU A  67       8.687  13.178   6.372  1.00  1.31           C  
ATOM    973  CD2 LEU A  67       6.813  14.742   5.572  1.00  1.31           C  
ATOM    974  H   LEU A  67       9.038  15.218   2.505  1.00  1.31           H  
ATOM    975  HA  LEU A  67       8.150  17.086   4.695  1.00  1.31           H  
ATOM    976 1HB  LEU A  67      10.132  14.853   5.046  1.00  1.31           H  
ATOM    977 2HB  LEU A  67       9.218  15.682   6.252  1.00  1.31           H  
ATOM    978  HG  LEU A  67       8.153  13.650   4.374  1.00  1.31           H  
ATOM    979 1HD1 LEU A  67       8.032  12.348   6.442  1.00  1.31           H  
ATOM    980 2HD1 LEU A  67       9.675  12.821   6.091  1.00  1.31           H  
ATOM    981 3HD1 LEU A  67       8.749  13.670   7.328  1.00  1.31           H  
ATOM    982 1HD2 LEU A  67       6.077  13.948   5.615  1.00  1.31           H  
ATOM    983 2HD2 LEU A  67       6.805  15.299   6.484  1.00  1.31           H  
ATOM    984 3HD2 LEU A  67       6.573  15.407   4.759  1.00  1.31           H  
ATOM    985  N   TYR A  68      10.463  18.011   5.125  1.00  1.41           N  
ATOM    986  CA  TYR A  68      11.748  18.667   5.170  1.00  1.41           C  
ATOM    987  C   TYR A  68      12.335  18.505   6.569  1.00  1.41           C  
ATOM    988  O   TYR A  68      11.595  18.528   7.555  1.00  1.41           O  
ATOM    989  CB  TYR A  68      11.544  20.140   4.804  1.00  1.41           C  
ATOM    990  CG  TYR A  68      10.928  20.338   3.389  1.00  1.41           C  
ATOM    991  CD1 TYR A  68       9.533  20.282   3.201  1.00  1.41           C  
ATOM    992  CD2 TYR A  68      11.741  20.584   2.308  1.00  1.41           C  
ATOM    993  CE1 TYR A  68       8.989  20.463   1.933  1.00  1.41           C  
ATOM    994  CE2 TYR A  68      11.198  20.762   1.047  1.00  1.41           C  
ATOM    995  CZ  TYR A  68       9.833  20.705   0.854  1.00  1.41           C  
ATOM    996  OH  TYR A  68       9.321  20.892  -0.421  1.00  1.41           O  
ATOM    997  H   TYR A  68       9.743  18.261   5.791  1.00  1.41           H  
ATOM    998  HA  TYR A  68      12.431  18.198   4.461  1.00  1.41           H  
ATOM    999 1HB  TYR A  68      10.890  20.613   5.536  1.00  1.41           H  
ATOM   1000 2HB  TYR A  68      12.504  20.654   4.837  1.00  1.41           H  
ATOM   1001  HD1 TYR A  68       8.874  20.090   4.049  1.00  1.41           H  
ATOM   1002  HD2 TYR A  68      12.820  20.636   2.449  1.00  1.41           H  
ATOM   1003  HE1 TYR A  68       7.908  20.415   1.783  1.00  1.41           H  
ATOM   1004  HE2 TYR A  68      11.854  20.954   0.200  1.00  1.41           H  
ATOM   1005  HH  TYR A  68       8.336  20.984  -0.396  1.00  1.41           H  
ATOM   1006  N   GLY A  69      13.660  18.405   6.658  1.00  1.53           N  
ATOM   1007  CA  GLY A  69      14.328  18.330   7.963  1.00  1.53           C  
ATOM   1008  C   GLY A  69      15.787  18.744   7.834  1.00  1.53           C  
ATOM   1009  O   GLY A  69      16.306  18.874   6.728  1.00  1.53           O  
ATOM   1010  H   GLY A  69      14.210  18.335   5.800  1.00  1.53           H  
ATOM   1011 1HA  GLY A  69      13.823  18.980   8.680  1.00  1.53           H  
ATOM   1012 2HA  GLY A  69      14.265  17.313   8.352  1.00  1.53           H  
ATOM   1013  N   ALA A  70      16.443  18.982   8.969  1.00  1.63           N  
ATOM   1014  CA  ALA A  70      17.821  19.500   8.987  1.00  1.63           C  
ATOM   1015  C   ALA A  70      18.926  18.456   8.816  1.00  1.63           C  
ATOM   1016  O   ALA A  70      20.094  18.809   8.644  1.00  1.63           O  
ATOM   1017  CB  ALA A  70      18.052  20.229  10.294  1.00  1.63           C  
ATOM   1018  H   ALA A  70      15.957  18.821   9.860  1.00  1.63           H  
ATOM   1019  HA  ALA A  70      17.913  20.211   8.165  1.00  1.63           H  
ATOM   1020 1HB  ALA A  70      19.048  20.667  10.296  1.00  1.63           H  
ATOM   1021 2HB  ALA A  70      17.306  21.016  10.405  1.00  1.63           H  
ATOM   1022 3HB  ALA A  70      17.959  19.522  11.120  1.00  1.63           H  
ATOM   1023  N   SER A  71      18.573  17.188   8.897  1.00  1.69           N  
ATOM   1024  CA  SER A  71      19.556  16.111   8.830  1.00  1.69           C  
ATOM   1025  C   SER A  71      18.909  14.804   8.451  1.00  1.69           C  
ATOM   1026  O   SER A  71      17.689  14.670   8.528  1.00  1.69           O  
ATOM   1027  CB  SER A  71      20.251  15.945  10.174  1.00  1.69           C  
ATOM   1028  OG  SER A  71      19.356  15.465  11.179  1.00  1.69           O  
ATOM   1029  H   SER A  71      17.597  16.972   9.017  1.00  1.69           H  
ATOM   1030  HA  SER A  71      20.297  16.362   8.069  1.00  1.69           H  
ATOM   1031 1HB  SER A  71      21.085  15.255  10.070  1.00  1.69           H  
ATOM   1032 2HB  SER A  71      20.663  16.905  10.485  1.00  1.69           H  
ATOM   1033  HG  SER A  71      19.838  15.543  12.014  1.00  1.69           H  
ATOM   1034  N   VAL A  72      19.731  13.805   8.120  1.00  1.71           N  
ATOM   1035  CA  VAL A  72      19.184  12.489   7.811  1.00  1.71           C  
ATOM   1036  C   VAL A  72      18.469  11.916   9.003  1.00  1.71           C  
ATOM   1037  O   VAL A  72      17.427  11.293   8.852  1.00  1.71           O  
ATOM   1038  CB  VAL A  72      20.262  11.477   7.407  1.00  1.71           C  
ATOM   1039  CG1 VAL A  72      19.628  10.093   7.306  1.00  1.71           C  
ATOM   1040  CG2 VAL A  72      20.861  11.859   6.124  1.00  1.71           C  
ATOM   1041  H   VAL A  72      20.726  13.964   8.070  1.00  1.71           H  
ATOM   1042  HA  VAL A  72      18.475  12.586   6.993  1.00  1.71           H  
ATOM   1043  HB  VAL A  72      21.033  11.434   8.177  1.00  1.71           H  
ATOM   1044 1HG1 VAL A  72      20.390   9.363   7.028  1.00  1.71           H  
ATOM   1045 2HG1 VAL A  72      19.195   9.817   8.270  1.00  1.71           H  
ATOM   1046 3HG1 VAL A  72      18.847  10.107   6.547  1.00  1.71           H  
ATOM   1047 1HG2 VAL A  72      21.616  11.124   5.856  1.00  1.71           H  
ATOM   1048 2HG2 VAL A  72      20.092  11.890   5.351  1.00  1.71           H  
ATOM   1049 3HG2 VAL A  72      21.322  12.829   6.242  1.00  1.71           H  
ATOM   1050  N   GLU A  73      19.032  12.082  10.192  1.00  1.69           N  
ATOM   1051  CA  GLU A  73      18.403  11.512  11.368  1.00  1.69           C  
ATOM   1052  C   GLU A  73      17.051  12.167  11.655  1.00  1.69           C  
ATOM   1053  O   GLU A  73      16.093  11.481  12.030  1.00  1.69           O  
ATOM   1054  CB  GLU A  73      19.330  11.663  12.569  1.00  1.69           C  
ATOM   1055  CG  GLU A  73      20.606  10.819  12.481  1.00  1.69           C  
ATOM   1056  CD  GLU A  73      20.346   9.332  12.454  1.00  1.69           C  
ATOM   1057  OE1 GLU A  73      19.652   8.856  13.322  1.00  1.69           O  
ATOM   1058  OE2 GLU A  73      20.833   8.677  11.562  1.00  1.69           O  
ATOM   1059  H   GLU A  73      19.889  12.607  10.275  1.00  1.69           H  
ATOM   1060  HA  GLU A  73      18.236  10.452  11.188  1.00  1.69           H  
ATOM   1061 1HB  GLU A  73      19.624  12.709  12.671  1.00  1.69           H  
ATOM   1062 2HB  GLU A  73      18.798  11.381  13.478  1.00  1.69           H  
ATOM   1063 1HG  GLU A  73      21.142  11.097  11.573  1.00  1.69           H  
ATOM   1064 2HG  GLU A  73      21.244  11.055  13.332  1.00  1.69           H  
ATOM   1065  N   GLU A  74      16.931  13.481  11.438  1.00  1.63           N  
ATOM   1066  CA  GLU A  74      15.628  14.096  11.679  1.00  1.63           C  
ATOM   1067  C   GLU A  74      14.651  13.637  10.612  1.00  1.63           C  
ATOM   1068  O   GLU A  74      13.545  13.182  10.909  1.00  1.63           O  
ATOM   1069  CB  GLU A  74      15.720  15.633  11.699  1.00  1.63           C  
ATOM   1070  CG  GLU A  74      14.386  16.351  11.961  1.00  1.63           C  
ATOM   1071  CD  GLU A  74      14.506  17.862  12.222  1.00  1.63           C  
ATOM   1072  OE1 GLU A  74      15.047  18.594  11.410  1.00  1.63           O  
ATOM   1073  OE2 GLU A  74      14.040  18.274  13.255  1.00  1.63           O  
ATOM   1074  H   GLU A  74      17.732  14.048  11.142  1.00  1.63           H  
ATOM   1075  HA  GLU A  74      15.256  13.760  12.647  1.00  1.63           H  
ATOM   1076 1HB  GLU A  74      16.429  15.945  12.465  1.00  1.63           H  
ATOM   1077 2HB  GLU A  74      16.109  15.983  10.737  1.00  1.63           H  
ATOM   1078 1HG  GLU A  74      13.760  16.205  11.084  1.00  1.63           H  
ATOM   1079 2HG  GLU A  74      13.890  15.875  12.806  1.00  1.63           H  
ATOM   1080  N   ALA A  75      15.084  13.723   9.362  1.00  1.57           N  
ATOM   1081  CA  ALA A  75      14.255  13.375   8.232  1.00  1.57           C  
ATOM   1082  C   ALA A  75      13.812  11.917   8.293  1.00  1.57           C  
ATOM   1083  O   ALA A  75      12.656  11.596   7.994  1.00  1.57           O  
ATOM   1084  CB  ALA A  75      15.038  13.665   6.979  1.00  1.57           C  
ATOM   1085  H   ALA A  75      16.026  14.063   9.179  1.00  1.57           H  
ATOM   1086  HA  ALA A  75      13.365  13.999   8.254  1.00  1.57           H  
ATOM   1087 1HB  ALA A  75      14.462  13.465   6.146  1.00  1.57           H  
ATOM   1088 2HB  ALA A  75      15.324  14.716   6.973  1.00  1.57           H  
ATOM   1089 3HB  ALA A  75      15.936  13.045   6.962  1.00  1.57           H  
ATOM   1090  N   ARG A  76      14.722  11.041   8.723  1.00  1.50           N  
ATOM   1091  CA  ARG A  76      14.460   9.624   8.861  1.00  1.50           C  
ATOM   1092  C   ARG A  76      13.426   9.378   9.929  1.00  1.50           C  
ATOM   1093  O   ARG A  76      12.447   8.677   9.690  1.00  1.50           O  
ATOM   1094  CB  ARG A  76      15.740   8.861   9.201  1.00  1.50           C  
ATOM   1095  CG  ARG A  76      15.583   7.352   9.377  1.00  1.50           C  
ATOM   1096  CD  ARG A  76      16.899   6.641   9.584  1.00  1.50           C  
ATOM   1097  NE  ARG A  76      17.535   6.918  10.879  1.00  1.50           N  
ATOM   1098  CZ  ARG A  76      17.205   6.307  12.046  1.00  1.50           C  
ATOM   1099  NH1 ARG A  76      16.258   5.389  12.081  1.00  1.50           N  
ATOM   1100  NH2 ARG A  76      17.842   6.623  13.164  1.00  1.50           N  
ATOM   1101  H   ARG A  76      15.654  11.365   8.947  1.00  1.50           H  
ATOM   1102  HA  ARG A  76      14.074   9.254   7.912  1.00  1.50           H  
ATOM   1103 1HB  ARG A  76      16.476   9.015   8.422  1.00  1.50           H  
ATOM   1104 2HB  ARG A  76      16.161   9.259  10.126  1.00  1.50           H  
ATOM   1105 1HG  ARG A  76      14.979   7.181  10.268  1.00  1.50           H  
ATOM   1106 2HG  ARG A  76      15.084   6.909   8.532  1.00  1.50           H  
ATOM   1107 1HD  ARG A  76      16.724   5.565   9.518  1.00  1.50           H  
ATOM   1108 2HD  ARG A  76      17.590   6.943   8.796  1.00  1.50           H  
ATOM   1109  HE  ARG A  76      18.279   7.615  10.911  1.00  1.50           H  
ATOM   1110 1HH1 ARG A  76      15.738   5.124  11.229  1.00  1.50           H  
ATOM   1111 2HH1 ARG A  76      16.015   4.942  12.949  1.00  1.50           H  
ATOM   1112 1HH2 ARG A  76      18.586   7.340  13.154  1.00  1.50           H  
ATOM   1113 2HH2 ARG A  76      17.601   6.170  14.028  1.00  1.50           H  
ATOM   1114  N   ALA A  77      13.606   9.995  11.100  1.00  1.44           N  
ATOM   1115  CA  ALA A  77      12.669   9.789  12.192  1.00  1.44           C  
ATOM   1116  C   ALA A  77      11.258  10.201  11.795  1.00  1.44           C  
ATOM   1117  O   ALA A  77      10.281   9.525  12.136  1.00  1.44           O  
ATOM   1118  CB  ALA A  77      13.112  10.604  13.396  1.00  1.44           C  
ATOM   1119  H   ALA A  77      14.421  10.591  11.261  1.00  1.44           H  
ATOM   1120  HA  ALA A  77      12.663   8.730  12.440  1.00  1.44           H  
ATOM   1121 1HB  ALA A  77      12.425  10.439  14.222  1.00  1.44           H  
ATOM   1122 2HB  ALA A  77      14.118  10.301  13.689  1.00  1.44           H  
ATOM   1123 3HB  ALA A  77      13.118  11.664  13.130  1.00  1.44           H  
ATOM   1124  N   LEU A  78      11.144  11.289  11.044  1.00  1.38           N  
ATOM   1125  CA  LEU A  78       9.841  11.766  10.626  1.00  1.38           C  
ATOM   1126  C   LEU A  78       9.222  10.814   9.611  1.00  1.38           C  
ATOM   1127  O   LEU A  78       8.044  10.454   9.706  1.00  1.38           O  
ATOM   1128  CB  LEU A  78      10.038  13.134  10.011  1.00  1.38           C  
ATOM   1129  CG  LEU A  78      10.515  14.200  10.993  1.00  1.38           C  
ATOM   1130  CD1 LEU A  78      10.957  15.434  10.195  1.00  1.38           C  
ATOM   1131  CD2 LEU A  78       9.412  14.489  12.005  1.00  1.38           C  
ATOM   1132  H   LEU A  78      11.984  11.821  10.796  1.00  1.38           H  
ATOM   1133  HA  LEU A  78       9.192  11.832  11.498  1.00  1.38           H  
ATOM   1134 1HB  LEU A  78      10.777  13.059   9.212  1.00  1.38           H  
ATOM   1135 2HB  LEU A  78       9.107  13.463   9.589  1.00  1.38           H  
ATOM   1136  HG  LEU A  78      11.370  13.839  11.544  1.00  1.38           H  
ATOM   1137 1HD1 LEU A  78      11.315  16.202  10.880  1.00  1.38           H  
ATOM   1138 2HD1 LEU A  78      11.763  15.149   9.527  1.00  1.38           H  
ATOM   1139 3HD1 LEU A  78      10.164  15.824   9.612  1.00  1.38           H  
ATOM   1140 1HD2 LEU A  78       9.759  15.239  12.714  1.00  1.38           H  
ATOM   1141 2HD2 LEU A  78       8.540  14.848  11.516  1.00  1.38           H  
ATOM   1142 3HD2 LEU A  78       9.166  13.572  12.540  1.00  1.38           H  
ATOM   1143  N   ALA A  79      10.040  10.359   8.659  1.00  1.34           N  
ATOM   1144  CA  ALA A  79       9.568   9.453   7.628  1.00  1.34           C  
ATOM   1145  C   ALA A  79       9.096   8.135   8.206  1.00  1.34           C  
ATOM   1146  O   ALA A  79       8.046   7.617   7.809  1.00  1.34           O  
ATOM   1147  CB  ALA A  79      10.690   9.180   6.665  1.00  1.34           C  
ATOM   1148  H   ALA A  79      11.008  10.679   8.622  1.00  1.34           H  
ATOM   1149  HA  ALA A  79       8.736   9.927   7.112  1.00  1.34           H  
ATOM   1150 1HB  ALA A  79      10.343   8.536   5.896  1.00  1.34           H  
ATOM   1151 2HB  ALA A  79      11.035  10.110   6.251  1.00  1.34           H  
ATOM   1152 3HB  ALA A  79      11.514   8.705   7.194  1.00  1.34           H  
ATOM   1153  N   GLU A  80       9.863   7.606   9.162  1.00  1.30           N  
ATOM   1154  CA  GLU A  80       9.539   6.347   9.803  1.00  1.30           C  
ATOM   1155  C   GLU A  80       8.293   6.486  10.656  1.00  1.30           C  
ATOM   1156  O   GLU A  80       7.458   5.583  10.686  1.00  1.30           O  
ATOM   1157  CB  GLU A  80      10.717   5.838  10.638  1.00  1.30           C  
ATOM   1158  CG  GLU A  80      11.928   5.385   9.811  1.00  1.30           C  
ATOM   1159  CD  GLU A  80      13.095   4.955  10.667  1.00  1.30           C  
ATOM   1160  OE1 GLU A  80      12.961   4.949  11.871  1.00  1.30           O  
ATOM   1161  OE2 GLU A  80      14.143   4.668  10.122  1.00  1.30           O  
ATOM   1162  H   GLU A  80      10.716   8.093   9.441  1.00  1.30           H  
ATOM   1163  HA  GLU A  80       9.338   5.612   9.024  1.00  1.30           H  
ATOM   1164 1HB  GLU A  80      11.052   6.638  11.305  1.00  1.30           H  
ATOM   1165 2HB  GLU A  80      10.395   5.004  11.258  1.00  1.30           H  
ATOM   1166 1HG  GLU A  80      11.627   4.549   9.181  1.00  1.30           H  
ATOM   1167 2HG  GLU A  80      12.240   6.198   9.158  1.00  1.30           H  
ATOM   1168  N   ALA A  81       8.142   7.626  11.344  1.00  1.27           N  
ATOM   1169  CA  ALA A  81       6.957   7.836  12.160  1.00  1.27           C  
ATOM   1170  C   ALA A  81       5.712   7.795  11.290  1.00  1.27           C  
ATOM   1171  O   ALA A  81       4.701   7.181  11.658  1.00  1.27           O  
ATOM   1172  CB  ALA A  81       7.043   9.173  12.875  1.00  1.27           C  
ATOM   1173  H   ALA A  81       8.868   8.345  11.331  1.00  1.27           H  
ATOM   1174  HA  ALA A  81       6.895   7.033  12.891  1.00  1.27           H  
ATOM   1175 1HB  ALA A  81       6.158   9.316  13.491  1.00  1.27           H  
ATOM   1176 2HB  ALA A  81       7.934   9.191  13.502  1.00  1.27           H  
ATOM   1177 3HB  ALA A  81       7.106   9.972  12.136  1.00  1.27           H  
ATOM   1178  N   ILE A  82       5.797   8.407  10.104  1.00  1.26           N  
ATOM   1179  CA  ILE A  82       4.666   8.386   9.202  1.00  1.26           C  
ATOM   1180  C   ILE A  82       4.428   6.988   8.688  1.00  1.26           C  
ATOM   1181  O   ILE A  82       3.301   6.502   8.712  1.00  1.26           O  
ATOM   1182  CB  ILE A  82       4.846   9.314   7.984  1.00  1.26           C  
ATOM   1183  CG1 ILE A  82       4.857  10.760   8.375  1.00  1.26           C  
ATOM   1184  CG2 ILE A  82       3.747   9.057   6.953  1.00  1.26           C  
ATOM   1185  CD1 ILE A  82       5.279  11.596   7.229  1.00  1.26           C  
ATOM   1186  H   ILE A  82       6.648   8.915   9.849  1.00  1.26           H  
ATOM   1187  HA  ILE A  82       3.788   8.703   9.754  1.00  1.26           H  
ATOM   1188  HB  ILE A  82       5.816   9.102   7.527  1.00  1.26           H  
ATOM   1189 1HG1 ILE A  82       3.864  11.070   8.701  1.00  1.26           H  
ATOM   1190 2HG1 ILE A  82       5.557  10.911   9.198  1.00  1.26           H  
ATOM   1191 1HG2 ILE A  82       3.905   9.693   6.083  1.00  1.26           H  
ATOM   1192 2HG2 ILE A  82       3.789   8.017   6.651  1.00  1.26           H  
ATOM   1193 3HG2 ILE A  82       2.771   9.273   7.386  1.00  1.26           H  
ATOM   1194 1HD1 ILE A  82       5.299  12.625   7.512  1.00  1.26           H  
ATOM   1195 2HD1 ILE A  82       6.257  11.272   6.932  1.00  1.26           H  
ATOM   1196 3HD1 ILE A  82       4.586  11.464   6.401  1.00  1.26           H  
ATOM   1197  N   ALA A  83       5.491   6.323   8.239  1.00  1.25           N  
ATOM   1198  CA  ALA A  83       5.333   4.998   7.678  1.00  1.25           C  
ATOM   1199  C   ALA A  83       4.738   4.008   8.665  1.00  1.25           C  
ATOM   1200  O   ALA A  83       3.851   3.218   8.316  1.00  1.25           O  
ATOM   1201  CB  ALA A  83       6.684   4.477   7.237  1.00  1.25           C  
ATOM   1202  H   ALA A  83       6.412   6.760   8.252  1.00  1.25           H  
ATOM   1203  HA  ALA A  83       4.667   5.085   6.827  1.00  1.25           H  
ATOM   1204 1HB  ALA A  83       6.572   3.498   6.789  1.00  1.25           H  
ATOM   1205 2HB  ALA A  83       7.110   5.159   6.524  1.00  1.25           H  
ATOM   1206 3HB  ALA A  83       7.340   4.405   8.101  1.00  1.25           H  
ATOM   1207  N   ALA A  84       5.193   4.060   9.915  1.00  1.26           N  
ATOM   1208  CA  ALA A  84       4.682   3.151  10.917  1.00  1.26           C  
ATOM   1209  C   ALA A  84       3.206   3.390  11.135  1.00  1.26           C  
ATOM   1210  O   ALA A  84       2.412   2.448  11.190  1.00  1.26           O  
ATOM   1211  CB  ALA A  84       5.434   3.338  12.218  1.00  1.26           C  
ATOM   1212  H   ALA A  84       5.924   4.723  10.169  1.00  1.26           H  
ATOM   1213  HA  ALA A  84       4.814   2.130  10.556  1.00  1.26           H  
ATOM   1214 1HB  ALA A  84       5.055   2.646  12.965  1.00  1.26           H  
ATOM   1215 2HB  ALA A  84       6.495   3.155  12.051  1.00  1.26           H  
ATOM   1216 3HB  ALA A  84       5.296   4.366  12.565  1.00  1.26           H  
ATOM   1217  N   ALA A  85       2.835   4.667  11.231  1.00  1.27           N  
ATOM   1218  CA  ALA A  85       1.453   5.032  11.434  1.00  1.27           C  
ATOM   1219  C   ALA A  85       0.585   4.633  10.253  1.00  1.27           C  
ATOM   1220  O   ALA A  85      -0.524   4.130  10.439  1.00  1.27           O  
ATOM   1221  CB  ALA A  85       1.368   6.506  11.661  1.00  1.27           C  
ATOM   1222  H   ALA A  85       3.530   5.418  11.183  1.00  1.27           H  
ATOM   1223  HA  ALA A  85       1.088   4.510  12.316  1.00  1.27           H  
ATOM   1224 1HB  ALA A  85       0.333   6.798  11.832  1.00  1.27           H  
ATOM   1225 2HB  ALA A  85       1.980   6.784  12.519  1.00  1.27           H  
ATOM   1226 3HB  ALA A  85       1.751   6.979  10.775  1.00  1.27           H  
ATOM   1227  N   LEU A  86       1.080   4.814   9.031  1.00  1.30           N  
ATOM   1228  CA  LEU A  86       0.246   4.469   7.897  1.00  1.30           C  
ATOM   1229  C   LEU A  86      -0.035   2.980   7.909  1.00  1.30           C  
ATOM   1230  O   LEU A  86      -1.178   2.548   7.732  1.00  1.30           O  
ATOM   1231  CB  LEU A  86       0.922   4.862   6.578  1.00  1.30           C  
ATOM   1232  CG  LEU A  86       1.057   6.380   6.289  1.00  1.30           C  
ATOM   1233  CD1 LEU A  86       1.892   6.558   5.019  1.00  1.30           C  
ATOM   1234  CD2 LEU A  86      -0.319   7.018   6.151  1.00  1.30           C  
ATOM   1235  H   LEU A  86       2.002   5.227   8.897  1.00  1.30           H  
ATOM   1236  HA  LEU A  86      -0.699   5.004   7.981  1.00  1.30           H  
ATOM   1237 1HB  LEU A  86       1.929   4.449   6.591  1.00  1.30           H  
ATOM   1238 2HB  LEU A  86       0.380   4.407   5.755  1.00  1.30           H  
ATOM   1239  HG  LEU A  86       1.572   6.859   7.106  1.00  1.30           H  
ATOM   1240 1HD1 LEU A  86       2.013   7.619   4.803  1.00  1.30           H  
ATOM   1241 2HD1 LEU A  86       2.871   6.100   5.166  1.00  1.30           H  
ATOM   1242 3HD1 LEU A  86       1.386   6.072   4.187  1.00  1.30           H  
ATOM   1243 1HD2 LEU A  86      -0.196   8.079   5.958  1.00  1.30           H  
ATOM   1244 2HD2 LEU A  86      -0.857   6.553   5.324  1.00  1.30           H  
ATOM   1245 3HD2 LEU A  86      -0.880   6.879   7.077  1.00  1.30           H  
ATOM   1246  N   ALA A  87       0.990   2.185   8.211  1.00  1.33           N  
ATOM   1247  CA  ALA A  87       0.778   0.755   8.253  1.00  1.33           C  
ATOM   1248  C   ALA A  87      -0.238   0.400   9.345  1.00  1.33           C  
ATOM   1249  O   ALA A  87      -1.165  -0.386   9.117  1.00  1.33           O  
ATOM   1250  CB  ALA A  87       2.102   0.060   8.497  1.00  1.33           C  
ATOM   1251  H   ALA A  87       1.923   2.574   8.372  1.00  1.33           H  
ATOM   1252  HA  ALA A  87       0.373   0.441   7.294  1.00  1.33           H  
ATOM   1253 1HB  ALA A  87       1.952  -1.016   8.510  1.00  1.33           H  
ATOM   1254 2HB  ALA A  87       2.798   0.326   7.702  1.00  1.33           H  
ATOM   1255 3HB  ALA A  87       2.507   0.387   9.457  1.00  1.33           H  
ATOM   1256  N   ALA A  88      -0.115   1.052  10.510  1.00  1.37           N  
ATOM   1257  CA  ALA A  88      -0.999   0.830  11.655  1.00  1.37           C  
ATOM   1258  C   ALA A  88      -2.456   1.146  11.326  1.00  1.37           C  
ATOM   1259  O   ALA A  88      -3.373   0.499  11.835  1.00  1.37           O  
ATOM   1260  CB  ALA A  88      -0.553   1.675  12.835  1.00  1.37           C  
ATOM   1261  H   ALA A  88       0.664   1.701  10.632  1.00  1.37           H  
ATOM   1262  HA  ALA A  88      -0.934  -0.221  11.926  1.00  1.37           H  
ATOM   1263 1HB  ALA A  88      -1.196   1.476  13.689  1.00  1.37           H  
ATOM   1264 2HB  ALA A  88       0.480   1.431  13.085  1.00  1.37           H  
ATOM   1265 3HB  ALA A  88      -0.621   2.724  12.569  1.00  1.37           H  
ATOM   1266  N   ARG A  89      -2.666   2.126  10.450  1.00  1.42           N  
ATOM   1267  CA  ARG A  89      -3.998   2.568  10.064  1.00  1.42           C  
ATOM   1268  C   ARG A  89      -4.619   1.727   8.955  1.00  1.42           C  
ATOM   1269  O   ARG A  89      -5.729   2.024   8.509  1.00  1.42           O  
ATOM   1270  CB  ARG A  89      -3.973   4.006   9.576  1.00  1.42           C  
ATOM   1271  CG  ARG A  89      -3.648   5.066  10.631  1.00  1.42           C  
ATOM   1272  CD  ARG A  89      -3.638   6.425  10.034  1.00  1.42           C  
ATOM   1273  NE  ARG A  89      -3.247   7.457  10.985  1.00  1.42           N  
ATOM   1274  CZ  ARG A  89      -4.057   7.965  11.939  1.00  1.42           C  
ATOM   1275  NH1 ARG A  89      -5.274   7.482  12.092  1.00  1.42           N  
ATOM   1276  NH2 ARG A  89      -3.633   8.938  12.728  1.00  1.42           N  
ATOM   1277  H   ARG A  89      -1.856   2.631  10.084  1.00  1.42           H  
ATOM   1278  HA  ARG A  89      -4.640   2.510  10.942  1.00  1.42           H  
ATOM   1279 1HB  ARG A  89      -3.216   4.093   8.791  1.00  1.42           H  
ATOM   1280 2HB  ARG A  89      -4.933   4.260   9.130  1.00  1.42           H  
ATOM   1281 1HG  ARG A  89      -4.416   5.043  11.402  1.00  1.42           H  
ATOM   1282 2HG  ARG A  89      -2.690   4.874  11.086  1.00  1.42           H  
ATOM   1283 1HD  ARG A  89      -2.923   6.444   9.209  1.00  1.42           H  
ATOM   1284 2HD  ARG A  89      -4.613   6.663   9.661  1.00  1.42           H  
ATOM   1285  HE  ARG A  89      -2.330   7.888  10.856  1.00  1.42           H  
ATOM   1286 1HH1 ARG A  89      -5.591   6.720  11.508  1.00  1.42           H  
ATOM   1287 2HH1 ARG A  89      -5.879   7.856  12.809  1.00  1.42           H  
ATOM   1288 1HH2 ARG A  89      -2.693   9.296  12.630  1.00  1.42           H  
ATOM   1289 2HH2 ARG A  89      -4.240   9.308  13.443  1.00  1.42           H  
ATOM   1290  N   GLY A  90      -3.922   0.686   8.496  1.00  1.48           N  
ATOM   1291  CA  GLY A  90      -4.463  -0.133   7.427  1.00  1.48           C  
ATOM   1292  C   GLY A  90      -4.075   0.373   6.045  1.00  1.48           C  
ATOM   1293  O   GLY A  90      -4.722   0.029   5.052  1.00  1.48           O  
ATOM   1294  H   GLY A  90      -3.006   0.450   8.886  1.00  1.48           H  
ATOM   1295 1HA  GLY A  90      -4.100  -1.153   7.551  1.00  1.48           H  
ATOM   1296 2HA  GLY A  90      -5.547  -0.170   7.512  1.00  1.48           H  
ATOM   1297  N   LEU A  91      -3.016   1.182   5.981  1.00  1.56           N  
ATOM   1298  CA  LEU A  91      -2.504   1.735   4.737  1.00  1.56           C  
ATOM   1299  C   LEU A  91      -1.027   1.315   4.562  1.00  1.56           C  
ATOM   1300  O   LEU A  91      -0.142   2.146   4.748  1.00  1.56           O  
ATOM   1301  CB  LEU A  91      -2.594   3.272   4.798  1.00  1.56           C  
ATOM   1302  CG  LEU A  91      -3.990   3.883   4.984  1.00  1.56           C  
ATOM   1303  CD1 LEU A  91      -3.838   5.390   5.196  1.00  1.56           C  
ATOM   1304  CD2 LEU A  91      -4.852   3.575   3.782  1.00  1.56           C  
ATOM   1305  H   LEU A  91      -2.523   1.445   6.834  1.00  1.56           H  
ATOM   1306  HA  LEU A  91      -3.098   1.371   3.901  1.00  1.56           H  
ATOM   1307 1HB  LEU A  91      -2.008   3.603   5.644  1.00  1.56           H  
ATOM   1308 2HB  LEU A  91      -2.156   3.700   3.924  1.00  1.56           H  
ATOM   1309  HG  LEU A  91      -4.460   3.460   5.878  1.00  1.56           H  
ATOM   1310 1HD1 LEU A  91      -4.811   5.832   5.337  1.00  1.56           H  
ATOM   1311 2HD1 LEU A  91      -3.222   5.575   6.079  1.00  1.56           H  
ATOM   1312 3HD1 LEU A  91      -3.364   5.835   4.320  1.00  1.56           H  
ATOM   1313 1HD2 LEU A  91      -5.841   4.007   3.927  1.00  1.56           H  
ATOM   1314 2HD2 LEU A  91      -4.400   3.996   2.892  1.00  1.56           H  
ATOM   1315 3HD2 LEU A  91      -4.942   2.492   3.666  1.00  1.56           H  
ATOM   1316  N   PRO A  92      -0.727   0.060   4.152  1.00  1.65           N  
ATOM   1317  CA  PRO A  92       0.604  -0.534   4.114  1.00  1.65           C  
ATOM   1318  C   PRO A  92       1.591   0.295   3.314  1.00  1.65           C  
ATOM   1319  O   PRO A  92       1.275   0.790   2.221  1.00  1.65           O  
ATOM   1320  CB  PRO A  92       0.357  -1.871   3.403  1.00  1.65           C  
ATOM   1321  CG  PRO A  92      -1.078  -2.190   3.691  1.00  1.65           C  
ATOM   1322  CD  PRO A  92      -1.777  -0.850   3.654  1.00  1.65           C  
ATOM   1323  HA  PRO A  92       0.967  -0.691   5.141  1.00  1.65           H  
ATOM   1324 1HB  PRO A  92       0.572  -1.773   2.331  1.00  1.65           H  
ATOM   1325 2HB  PRO A  92       1.046  -2.635   3.794  1.00  1.65           H  
ATOM   1326 1HG  PRO A  92      -1.474  -2.897   2.946  1.00  1.65           H  
ATOM   1327 2HG  PRO A  92      -1.165  -2.682   4.672  1.00  1.65           H  
ATOM   1328 1HD  PRO A  92      -2.080  -0.575   2.634  1.00  1.65           H  
ATOM   1329 2HD  PRO A  92      -2.602  -0.924   4.312  1.00  1.65           H  
ATOM   1330  N   VAL A  93       2.820   0.359   3.815  1.00  1.75           N  
ATOM   1331  CA  VAL A  93       3.859   1.125   3.150  1.00  1.75           C  
ATOM   1332  C   VAL A  93       4.727   0.237   2.256  1.00  1.75           C  
ATOM   1333  O   VAL A  93       4.861   0.493   1.073  1.00  1.75           O  
ATOM   1334  CB  VAL A  93       4.698   1.839   4.212  1.00  1.75           C  
ATOM   1335  CG1 VAL A  93       5.876   2.644   3.603  1.00  1.75           C  
ATOM   1336  CG2 VAL A  93       3.765   2.733   4.980  1.00  1.75           C  
ATOM   1337  H   VAL A  93       3.016  -0.082   4.700  1.00  1.75           H  
ATOM   1338  HA  VAL A  93       3.361   1.873   2.546  1.00  1.75           H  
ATOM   1339  HB  VAL A  93       5.128   1.098   4.881  1.00  1.75           H  
ATOM   1340 1HG1 VAL A  93       6.432   3.121   4.399  1.00  1.75           H  
ATOM   1341 2HG1 VAL A  93       6.534   1.981   3.055  1.00  1.75           H  
ATOM   1342 3HG1 VAL A  93       5.507   3.410   2.944  1.00  1.75           H  
ATOM   1343 1HG2 VAL A  93       4.311   3.211   5.744  1.00  1.75           H  
ATOM   1344 2HG2 VAL A  93       3.333   3.479   4.311  1.00  1.75           H  
ATOM   1345 3HG2 VAL A  93       2.960   2.146   5.430  1.00  1.75           H  
ATOM   1346  N   SER A  94       5.305  -0.812   2.816  1.00  1.86           N  
ATOM   1347  CA  SER A  94       6.123  -1.805   2.093  1.00  1.86           C  
ATOM   1348  C   SER A  94       7.591  -1.449   1.766  1.00  1.86           C  
ATOM   1349  O   SER A  94       8.393  -2.366   1.588  1.00  1.86           O  
ATOM   1350  CB  SER A  94       5.411  -2.210   0.786  1.00  1.86           C  
ATOM   1351  OG  SER A  94       5.657  -1.312  -0.299  1.00  1.86           O  
ATOM   1352  H   SER A  94       5.167  -0.955   3.804  1.00  1.86           H  
ATOM   1353  HA  SER A  94       6.154  -2.695   2.723  1.00  1.86           H  
ATOM   1354 1HB  SER A  94       5.721  -3.213   0.502  1.00  1.86           H  
ATOM   1355 2HB  SER A  94       4.341  -2.251   0.971  1.00  1.86           H  
ATOM   1356  HG  SER A  94       5.793  -0.448   0.095  1.00  1.86           H  
ATOM   1357  N   SER A  95       7.985  -0.169   1.743  1.00  1.99           N  
ATOM   1358  CA  SER A  95       9.401   0.132   1.480  1.00  1.99           C  
ATOM   1359  C   SER A  95       9.869   1.521   1.918  1.00  1.99           C  
ATOM   1360  O   SER A  95       9.384   2.535   1.414  1.00  1.99           O  
ATOM   1361  CB  SER A  95       9.698  -0.013  -0.006  1.00  1.99           C  
ATOM   1362  OG  SER A  95      11.037   0.308  -0.284  1.00  1.99           O  
ATOM   1363  H   SER A  95       7.308   0.571   1.875  1.00  1.99           H  
ATOM   1364  HA  SER A  95      10.000  -0.601   2.020  1.00  1.99           H  
ATOM   1365 1HB  SER A  95       9.489  -1.031  -0.332  1.00  1.99           H  
ATOM   1366 2HB  SER A  95       9.038   0.650  -0.565  1.00  1.99           H  
ATOM   1367  HG  SER A  95      11.213   1.132   0.181  1.00  1.99           H  
ATOM   1368  N   ILE A  96      10.832   1.555   2.839  1.00  2.14           N  
ATOM   1369  CA  ILE A  96      11.385   2.815   3.333  1.00  2.14           C  
ATOM   1370  C   ILE A  96      12.906   2.869   3.166  1.00  2.14           C  
ATOM   1371  O   ILE A  96      13.617   2.106   3.824  1.00  2.14           O  
ATOM   1372  CB  ILE A  96      11.033   3.019   4.826  1.00  2.14           C  
ATOM   1373  CG1 ILE A  96       9.509   2.954   5.037  1.00  2.14           C  
ATOM   1374  CG2 ILE A  96      11.595   4.363   5.341  1.00  2.14           C  
ATOM   1375  CD1 ILE A  96       8.985   1.571   5.386  1.00  2.14           C  
ATOM   1376  H   ILE A  96      11.188   0.684   3.210  1.00  2.14           H  
ATOM   1377  HA  ILE A  96      10.959   3.622   2.754  1.00  2.14           H  
ATOM   1378  HB  ILE A  96      11.477   2.212   5.406  1.00  2.14           H  
ATOM   1379 1HG1 ILE A  96       9.249   3.623   5.852  1.00  2.14           H  
ATOM   1380 2HG1 ILE A  96       9.011   3.297   4.130  1.00  2.14           H  
ATOM   1381 1HG2 ILE A  96      11.355   4.475   6.398  1.00  2.14           H  
ATOM   1382 2HG2 ILE A  96      12.675   4.377   5.211  1.00  2.14           H  
ATOM   1383 3HG2 ILE A  96      11.166   5.182   4.798  1.00  2.14           H  
ATOM   1384 1HD1 ILE A  96       7.911   1.613   5.533  1.00  2.14           H  
ATOM   1385 2HD1 ILE A  96       9.208   0.870   4.592  1.00  2.14           H  
ATOM   1386 3HD1 ILE A  96       9.457   1.231   6.304  1.00  2.14           H  
ATOM   1387  N   GLU A  97      13.414   3.762   2.312  1.00  2.31           N  
ATOM   1388  CA  GLU A  97      14.858   3.870   2.106  1.00  2.31           C  
ATOM   1389  C   GLU A  97      15.328   5.311   2.223  1.00  2.31           C  
ATOM   1390  O   GLU A  97      15.279   6.091   1.264  1.00  2.31           O  
ATOM   1391  CB  GLU A  97      15.258   3.318   0.732  1.00  2.31           C  
ATOM   1392  CG  GLU A  97      16.768   3.341   0.461  1.00  2.31           C  
ATOM   1393  CD  GLU A  97      17.156   2.699  -0.859  1.00  2.31           C  
ATOM   1394  OE1 GLU A  97      16.291   2.191  -1.533  1.00  2.31           O  
ATOM   1395  OE2 GLU A  97      18.320   2.718  -1.185  1.00  2.31           O  
ATOM   1396  H   GLU A  97      12.803   4.379   1.775  1.00  2.31           H  
ATOM   1397  HA  GLU A  97      15.365   3.290   2.875  1.00  2.31           H  
ATOM   1398 1HB  GLU A  97      14.911   2.289   0.640  1.00  2.31           H  
ATOM   1399 2HB  GLU A  97      14.766   3.903  -0.049  1.00  2.31           H  
ATOM   1400 1HG  GLU A  97      17.108   4.379   0.460  1.00  2.31           H  
ATOM   1401 2HG  GLU A  97      17.276   2.825   1.273  1.00  2.31           H  
ATOM   1402  N   ILE A  98      15.881   5.672   3.369  1.00  2.52           N  
ATOM   1403  CA  ILE A  98      16.237   7.068   3.524  1.00  2.52           C  
ATOM   1404  C   ILE A  98      17.646   7.329   3.029  1.00  2.52           C  
ATOM   1405  O   ILE A  98      18.615   7.371   3.789  1.00  2.52           O  
ATOM   1406  CB  ILE A  98      16.068   7.518   4.975  1.00  2.52           C  
ATOM   1407  CG1 ILE A  98      14.664   7.115   5.449  1.00  2.52           C  
ATOM   1408  CG2 ILE A  98      16.282   9.032   5.087  1.00  2.52           C  
ATOM   1409  CD1 ILE A  98      13.556   7.671   4.614  1.00  2.52           C  
ATOM   1410  H   ILE A  98      15.981   5.012   4.128  1.00  2.52           H  
ATOM   1411  HA  ILE A  98      15.553   7.666   2.918  1.00  2.52           H  
ATOM   1412  HB  ILE A  98      16.795   7.003   5.604  1.00  2.52           H  
ATOM   1413 1HG1 ILE A  98      14.591   6.029   5.445  1.00  2.52           H  
ATOM   1414 2HG1 ILE A  98      14.516   7.464   6.450  1.00  2.52           H  
ATOM   1415 1HG2 ILE A  98      16.161   9.355   6.113  1.00  2.52           H  
ATOM   1416 2HG2 ILE A  98      17.287   9.283   4.742  1.00  2.52           H  
ATOM   1417 3HG2 ILE A  98      15.556   9.537   4.464  1.00  2.52           H  
ATOM   1418 1HD1 ILE A  98      12.605   7.340   5.018  1.00  2.52           H  
ATOM   1419 2HD1 ILE A  98      13.603   8.743   4.641  1.00  2.52           H  
ATOM   1420 3HD1 ILE A  98      13.655   7.327   3.586  1.00  2.52           H  
ATOM   1421  N   ALA A  99      17.716   7.514   1.725  1.00  2.75           N  
ATOM   1422  CA  ALA A  99      18.929   7.772   0.967  1.00  2.75           C  
ATOM   1423  C   ALA A  99      19.591   9.086   1.384  1.00  2.75           C  
ATOM   1424  O   ALA A  99      18.918  10.065   1.746  1.00  2.75           O  
ATOM   1425  CB  ALA A  99      18.612   7.801  -0.520  1.00  2.75           C  
ATOM   1426  H   ALA A  99      16.827   7.403   1.235  1.00  2.75           H  
ATOM   1427  HA  ALA A  99      19.632   6.962   1.167  1.00  2.75           H  
ATOM   1428 1HB  ALA A  99      19.532   7.966  -1.084  1.00  2.75           H  
ATOM   1429 2HB  ALA A  99      18.165   6.848  -0.814  1.00  2.75           H  
ATOM   1430 3HB  ALA A  99      17.915   8.607  -0.727  1.00  2.75           H  
ATOM   1431  N   GLU A 100      20.916   9.107   1.321  1.00  2.98           N  
ATOM   1432  CA  GLU A 100      21.672  10.303   1.628  1.00  2.98           C  
ATOM   1433  C   GLU A 100      22.490  10.712   0.412  1.00  2.98           C  
ATOM   1434  O   GLU A 100      22.314  10.145  -0.667  1.00  2.98           O  
ATOM   1435  OXT GLU A 100      23.266  11.662   0.481  1.00  2.98           O  
ATOM   1436  CB  GLU A 100      22.563  10.060   2.846  1.00  2.98           C  
ATOM   1437  CG  GLU A 100      23.333  11.265   3.301  1.00  2.98           C  
ATOM   1438  CD  GLU A 100      24.122  11.027   4.562  1.00  2.98           C  
ATOM   1439  OE1 GLU A 100      24.254   9.898   4.973  1.00  2.98           O  
ATOM   1440  OE2 GLU A 100      24.539  11.999   5.146  1.00  2.98           O  
ATOM   1441  H   GLU A 100      21.409   8.269   1.043  1.00  2.98           H  
ATOM   1442  HA  GLU A 100      20.978  11.113   1.859  1.00  2.98           H  
ATOM   1443 1HB  GLU A 100      21.946   9.723   3.681  1.00  2.98           H  
ATOM   1444 2HB  GLU A 100      23.275   9.266   2.624  1.00  2.98           H  
ATOM   1445 1HG  GLU A 100      24.017  11.566   2.509  1.00  2.98           H  
ATOM   1446 2HG  GLU A 100      22.635  12.069   3.458  1.00  2.98           H  
TER    1447
ENDMDL

