REMARK ID 320 MODEL 1 T0980s2_ab
PFRMAT TS
TARGET T0980s2_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.658   0.437   0.157  1.00  2.110          N  
ATOM      2  CA  VAL A   1       2.012   0.392   0.702  1.00  2.450          C  
ATOM      3  C   VAL A   1       2.699   1.733   0.547  1.00  1.290          C  
ATOM      4  O   VAL A   1       2.731   2.289  -0.548  1.00  0.680          O  
ATOM      5  CB  VAL A   1       2.869  -0.698   0.004  1.00  3.290          C  
ATOM      6  CG1 VAL A   1       4.329  -0.666   0.535  1.00  3.290          C  
ATOM      7  CG2 VAL A   1       2.257  -2.089   0.255  1.00  3.290          C  
ATOM      8 1H   VAL A   1       0.107  -0.318   0.539  1.00  2.530          H  
ATOM      9 2H   VAL A   1       0.233   1.320   0.405  1.00  2.530          H  
ATOM     10 3H   VAL A   1       0.694   0.358  -0.849  1.00  2.530          H  
ATOM     11  HA  VAL A   1       1.950   0.158   1.765  1.00  2.940          H  
ATOM     12  HB  VAL A   1       2.903  -0.496  -1.068  1.00  3.950          H  
ATOM     13 1HG1 VAL A   1       4.915  -1.429   0.022  1.00  3.950          H  
ATOM     14 2HG1 VAL A   1       4.786   0.302   0.344  1.00  3.950          H  
ATOM     15 3HG1 VAL A   1       4.341  -0.863   1.606  1.00  3.950          H  
ATOM     16 1HG2 VAL A   1       2.865  -2.845  -0.246  1.00  3.950          H  
ATOM     17 2HG2 VAL A   1       2.239  -2.294   1.327  1.00  3.950          H  
ATOM     18 3HG2 VAL A   1       1.243  -2.133  -0.137  1.00  3.950          H  
ATOM     19  N   ASN A   2       3.248   2.230   1.647  1.00  1.450          N  
ATOM     20  CA  ASN A   2       4.000   3.475   1.663  1.00  0.590          C  
ATOM     21  C   ASN A   2       5.473   3.132   1.397  1.00  0.490          C  
ATOM     22  O   ASN A   2       6.214   2.760   2.310  1.00  0.470          O  
ATOM     23  CB  ASN A   2       3.778   4.174   2.978  1.00  1.170          C  
ATOM     24  CG  ASN A   2       2.358   4.595   3.171  1.00  1.170          C  
ATOM     25  OD1 ASN A   2       1.683   5.059   2.247  1.00  1.170          O  
ATOM     26  ND2 ASN A   2       1.874   4.440   4.375  1.00  1.170          N  
ATOM     27  H   ASN A   2       3.163   1.708   2.508  1.00  1.740          H  
ATOM     28  HA  ASN A   2       3.647   4.115   0.857  1.00  0.710          H  
ATOM     29 1HB  ASN A   2       4.080   3.529   3.801  1.00  1.400          H  
ATOM     30 2HB  ASN A   2       4.379   5.035   2.997  1.00  1.400          H  
ATOM     31 1HD2 ASN A   2       0.928   4.704   4.570  1.00  1.400          H  
ATOM     32 2HD2 ASN A   2       2.448   4.063   5.102  1.00  1.400          H  
ATOM     33  N   ASN A   3       5.877   3.167   0.131  1.00  0.580          N  
ATOM     34  CA  ASN A   3       7.167   2.599  -0.282  1.00  0.630          C  
ATOM     35  C   ASN A   3       8.416   3.221   0.337  1.00  0.500          C  
ATOM     36  O   ASN A   3       9.380   2.508   0.620  1.00  0.600          O  
ATOM     37  CB  ASN A   3       7.289   2.637  -1.791  1.00  0.860          C  
ATOM     38  CG  ASN A   3       6.446   1.592  -2.492  1.00  0.860          C  
ATOM     39  OD1 ASN A   3       6.085   0.552  -1.934  1.00  0.860          O  
ATOM     40  ND2 ASN A   3       6.125   1.858  -3.730  1.00  0.860          N  
ATOM     41  H   ASN A   3       5.255   3.625  -0.551  1.00  0.700          H  
ATOM     42  HA  ASN A   3       7.168   1.552   0.023  1.00  0.760          H  
ATOM     43 1HB  ASN A   3       6.984   3.626  -2.144  1.00  1.030          H  
ATOM     44 2HB  ASN A   3       8.331   2.498  -2.072  1.00  1.030          H  
ATOM     45 1HD2 ASN A   3       5.566   1.212  -4.250  1.00  1.030          H  
ATOM     46 2HD2 ASN A   3       6.427   2.712  -4.154  1.00  1.030          H  
ATOM     47  N   MET A   4       8.415   4.528   0.568  1.00  0.350          N  
ATOM     48  CA  MET A   4       9.587   5.178   1.156  1.00  0.310          C  
ATOM     49  C   MET A   4       9.420   5.502   2.641  1.00  0.310          C  
ATOM     50  O   MET A   4      10.215   6.253   3.203  1.00  0.300          O  
ATOM     51  CB  MET A   4       9.946   6.443   0.385  1.00  0.450          C  
ATOM     52  CG  MET A   4      10.377   6.211  -1.050  1.00  0.450          C  
ATOM     53  SD  MET A   4      10.735   7.757  -1.945  1.00  0.450          S  
ATOM     54  CE  MET A   4      12.274   8.296  -1.200  1.00  0.450          C  
ATOM     55  H   MET A   4       7.606   5.088   0.274  1.00  0.420          H  
ATOM     56  HA  MET A   4      10.428   4.493   1.075  1.00  0.370          H  
ATOM     57 1HB  MET A   4       9.106   7.107   0.359  1.00  0.540          H  
ATOM     58 2HB  MET A   4      10.743   6.955   0.908  1.00  0.540          H  
ATOM     59 1HG  MET A   4      11.262   5.581  -1.068  1.00  0.540          H  
ATOM     60 2HG  MET A   4       9.574   5.690  -1.574  1.00  0.540          H  
ATOM     61 1HE  MET A   4      12.595   9.231  -1.659  1.00  0.540          H  
ATOM     62 2HE  MET A   4      12.127   8.453  -0.147  1.00  0.540          H  
ATOM     63 3HE  MET A   4      13.040   7.535  -1.350  1.00  0.540          H  
ATOM     64  N   VAL A   5       8.386   4.967   3.281  1.00  0.340          N  
ATOM     65  CA  VAL A   5       8.144   5.293   4.680  1.00  0.310          C  
ATOM     66  C   VAL A   5       8.809   4.417   5.727  1.00  0.190          C  
ATOM     67  O   VAL A   5       8.706   3.191   5.730  1.00  0.090          O  
ATOM     68  CB  VAL A   5       6.634   5.395   4.921  1.00  0.450          C  
ATOM     69  CG1 VAL A   5       6.288   5.542   6.386  1.00  0.450          C  
ATOM     70  CG2 VAL A   5       6.167   6.658   4.185  1.00  0.450          C  
ATOM     71  H   VAL A   5       7.777   4.294   2.798  1.00  0.410          H  
ATOM     72  HA  VAL A   5       8.531   6.300   4.832  1.00  0.370          H  
ATOM     73  HB  VAL A   5       6.142   4.511   4.539  1.00  0.540          H  
ATOM     74 1HG1 VAL A   5       5.210   5.647   6.493  1.00  0.540          H  
ATOM     75 2HG1 VAL A   5       6.613   4.661   6.941  1.00  0.540          H  
ATOM     76 3HG1 VAL A   5       6.766   6.388   6.788  1.00  0.540          H  
ATOM     77 1HG2 VAL A   5       5.099   6.794   4.308  1.00  0.540          H  
ATOM     78 2HG2 VAL A   5       6.679   7.529   4.579  1.00  0.540          H  
ATOM     79 3HG2 VAL A   5       6.407   6.550   3.142  1.00  0.540          H  
ATOM     80  N   THR A   6       9.455   5.108   6.657  1.00  0.210          N  
ATOM     81  CA  THR A   6      10.137   4.534   7.802  1.00  0.180          C  
ATOM     82  C   THR A   6       9.707   5.248   9.075  1.00  0.120          C  
ATOM     83  O   THR A   6       8.775   6.056   9.055  1.00  0.130          O  
ATOM     84  CB  THR A   6      11.665   4.583   7.661  1.00  0.260          C  
ATOM     85  OG1 THR A   6      12.248   3.790   8.721  1.00  0.260          O  
ATOM     86  CG2 THR A   6      12.176   6.027   7.731  1.00  0.260          C  
ATOM     87  H   THR A   6       9.481   6.110   6.541  1.00  0.250          H  
ATOM     88  HA  THR A   6       9.844   3.487   7.891  1.00  0.220          H  
ATOM     89  HB  THR A   6      11.951   4.154   6.700  1.00  0.320          H  
ATOM     90  HG1 THR A   6      12.148   2.852   8.502  1.00  0.320          H  
ATOM     91 1HG2 THR A   6      13.258   6.020   7.621  1.00  0.320          H  
ATOM     92 2HG2 THR A   6      11.737   6.613   6.921  1.00  0.320          H  
ATOM     93 3HG2 THR A   6      11.922   6.489   8.673  1.00  0.320          H  
ATOM     94  N   GLY A   7      10.359   4.917  10.182  1.00  0.210          N  
ATOM     95  CA  GLY A   7      10.022   5.495  11.481  1.00  0.180          C  
ATOM     96  C   GLY A   7      10.589   6.894  11.685  1.00  0.170          C  
ATOM     97  O   GLY A   7      11.585   7.287  11.070  1.00  0.320          O  
ATOM     98  H   GLY A   7      11.130   4.264  10.081  1.00  0.250          H  
ATOM     99 1HA  GLY A   7       8.937   5.528  11.584  1.00  0.220          H  
ATOM    100 2HA  GLY A   7      10.393   4.839  12.267  1.00  0.220          H  
ATOM    101  N   TYR A   8      10.038   7.608  12.663  1.00  0.100          N  
ATOM    102  CA  TYR A   8      10.433   8.984  12.979  1.00  0.060          C  
ATOM    103  C   TYR A   8      11.699   9.015  13.823  1.00  0.110          C  
ATOM    104  O   TYR A   8      11.686   9.374  15.003  1.00  0.170          O  
ATOM    105  CB  TYR A   8       9.266   9.658  13.688  1.00  0.100          C  
ATOM    106  CG  TYR A   8       8.025   9.715  12.822  1.00  0.100          C  
ATOM    107  CD1 TYR A   8       7.100   8.687  12.898  1.00  0.100          C  
ATOM    108  CD2 TYR A   8       7.800  10.770  11.968  1.00  0.100          C  
ATOM    109  CE1 TYR A   8       5.968   8.715  12.125  1.00  0.100          C  
ATOM    110  CE2 TYR A   8       6.655  10.792  11.191  1.00  0.100          C  
ATOM    111  CZ  TYR A   8       5.750   9.768  11.273  1.00  0.100          C  
ATOM    112  OH  TYR A   8       4.608   9.805  10.530  1.00  0.100          O  
ATOM    113  H   TYR A   8       9.264   7.200  13.168  1.00  0.120          H  
ATOM    114  HA  TYR A   8      10.641   9.524  12.062  1.00  0.070          H  
ATOM    115 1HB  TYR A   8       9.025   9.126  14.609  1.00  0.120          H  
ATOM    116 2HB  TYR A   8       9.537  10.672  13.950  1.00  0.120          H  
ATOM    117  HD1 TYR A   8       7.265   7.854  13.575  1.00  0.120          H  
ATOM    118  HD2 TYR A   8       8.516  11.588  11.910  1.00  0.120          H  
ATOM    119  HE1 TYR A   8       5.244   7.908  12.193  1.00  0.120          H  
ATOM    120  HE2 TYR A   8       6.462  11.616  10.525  1.00  0.120          H  
ATOM    121  HH  TYR A   8       4.514  10.686  10.154  1.00  0.120          H  
ATOM    122  N   ILE A   9      12.786   8.649  13.166  1.00  0.170          N  
ATOM    123  CA  ILE A   9      14.117   8.456  13.722  1.00  0.300          C  
ATOM    124  C   ILE A   9      15.012   9.680  13.619  1.00  0.310          C  
ATOM    125  O   ILE A   9      15.741  10.010  14.555  1.00  0.400          O  
ATOM    126  CB  ILE A   9      14.777   7.277  12.980  1.00  0.370          C  
ATOM    127  CG1 ILE A   9      13.956   5.998  13.257  1.00  0.370          C  
ATOM    128  CG2 ILE A   9      16.252   7.112  13.425  1.00  0.370          C  
ATOM    129  CD1 ILE A   9      14.269   4.842  12.341  1.00  0.370          C  
ATOM    130  H   ILE A   9      12.622   8.415  12.185  1.00  0.200          H  
ATOM    131  HA  ILE A   9      14.009   8.202  14.775  1.00  0.360          H  
ATOM    132  HB  ILE A   9      14.739   7.461  11.907  1.00  0.440          H  
ATOM    133 1HG1 ILE A   9      14.140   5.686  14.282  1.00  0.440          H  
ATOM    134 2HG1 ILE A   9      12.909   6.224  13.157  1.00  0.440          H  
ATOM    135 1HG2 ILE A   9      16.712   6.286  12.899  1.00  0.440          H  
ATOM    136 2HG2 ILE A   9      16.820   8.009  13.208  1.00  0.440          H  
ATOM    137 3HG2 ILE A   9      16.286   6.922  14.498  1.00  0.440          H  
ATOM    138 1HD1 ILE A   9      13.640   3.996  12.610  1.00  0.440          H  
ATOM    139 2HD1 ILE A   9      14.058   5.135  11.307  1.00  0.440          H  
ATOM    140 3HD1 ILE A   9      15.308   4.553  12.429  1.00  0.440          H  
ATOM    141  N   SER A  10      15.028  10.285  12.444  1.00  0.240          N  
ATOM    142  CA  SER A  10      15.912  11.397  12.142  1.00  0.230          C  
ATOM    143  C   SER A  10      15.371  12.215  10.990  1.00  0.170          C  
ATOM    144  O   SER A  10      14.436  11.795  10.302  1.00  0.170          O  
ATOM    145  CB  SER A  10      17.287  10.881  11.766  1.00  0.330          C  
ATOM    146  OG  SER A  10      17.266  10.226  10.509  1.00  0.330          O  
ATOM    147  H   SER A  10      14.391   9.966  11.738  1.00  0.290          H  
ATOM    148  HA  SER A  10      15.985  12.037  13.024  1.00  0.280          H  
ATOM    149 1HB  SER A  10      17.992  11.708  11.734  1.00  0.390          H  
ATOM    150 2HB  SER A  10      17.634  10.192  12.530  1.00  0.390          H  
ATOM    151  HG  SER A  10      18.137   9.814  10.422  1.00  0.390          H  
ATOM    152  N   ILE A  11      15.976  13.372  10.754  1.00  0.130          N  
ATOM    153  CA  ILE A  11      15.560  14.208   9.642  1.00  0.080          C  
ATOM    154  C   ILE A  11      15.815  13.515   8.305  1.00  0.180          C  
ATOM    155  O   ILE A  11      14.948  13.545   7.433  1.00  0.230          O  
ATOM    156  CB  ILE A  11      16.243  15.582   9.712  1.00  0.130          C  
ATOM    157  CG1 ILE A  11      15.803  16.342  11.018  1.00  0.130          C  
ATOM    158  CG2 ILE A  11      15.904  16.404   8.479  1.00  0.130          C  
ATOM    159  CD1 ILE A  11      14.295  16.642  11.152  1.00  0.130          C  
ATOM    160  H   ILE A  11      16.730  13.664  11.360  1.00  0.160          H  
ATOM    161  HA  ILE A  11      14.488  14.355   9.707  1.00  0.100          H  
ATOM    162  HB  ILE A  11      17.322  15.447   9.758  1.00  0.160          H  
ATOM    163 1HG1 ILE A  11      16.102  15.756  11.881  1.00  0.160          H  
ATOM    164 2HG1 ILE A  11      16.335  17.286  11.047  1.00  0.160          H  
ATOM    165 1HG2 ILE A  11      16.403  17.364   8.535  1.00  0.160          H  
ATOM    166 2HG2 ILE A  11      16.230  15.889   7.594  1.00  0.160          H  
ATOM    167 3HG2 ILE A  11      14.850  16.553   8.425  1.00  0.160          H  
ATOM    168 1HD1 ILE A  11      14.123  17.183  12.083  1.00  0.160          H  
ATOM    169 2HD1 ILE A  11      13.981  17.252  10.325  1.00  0.160          H  
ATOM    170 3HD1 ILE A  11      13.703  15.734  11.170  1.00  0.160          H  
ATOM    171  N   ASP A  12      16.978  12.875   8.132  1.00  0.230          N  
ATOM    172  CA  ASP A  12      17.236  12.175   6.873  1.00  0.320          C  
ATOM    173  C   ASP A  12      16.188  11.086   6.640  1.00  0.330          C  
ATOM    174  O   ASP A  12      15.744  10.863   5.503  1.00  0.360          O  
ATOM    175  CB  ASP A  12      18.627  11.550   6.872  1.00  0.410          C  
ATOM    176  CG  ASP A  12      19.769  12.564   6.738  1.00  0.410          C  
ATOM    177  OD1 ASP A  12      19.542  13.703   6.349  1.00  0.410          O  
ATOM    178  OD2 ASP A  12      20.866  12.186   7.047  1.00  0.410          O  
ATOM    179  H   ASP A  12      17.683  12.898   8.853  1.00  0.280          H  
ATOM    180  HA  ASP A  12      17.175  12.891   6.060  1.00  0.380          H  
ATOM    181 1HB  ASP A  12      18.768  10.989   7.795  1.00  0.490          H  
ATOM    182 2HB  ASP A  12      18.700  10.838   6.049  1.00  0.490          H  
ATOM    183  N   ALA A  13      15.784  10.399   7.716  1.00  0.310          N  
ATOM    184  CA  ALA A  13      14.754   9.371   7.603  1.00  0.320          C  
ATOM    185  C   ALA A  13      13.466  10.007   7.085  1.00  0.250          C  
ATOM    186  O   ALA A  13      12.782   9.460   6.201  1.00  0.250          O  
ATOM    187  CB  ALA A  13      14.516   8.715   8.961  1.00  0.440          C  
ATOM    188  H   ALA A  13      16.227  10.583   8.617  1.00  0.370          H  
ATOM    189  HA  ALA A  13      15.085   8.624   6.883  1.00  0.380          H  
ATOM    190 1HB  ALA A  13      13.763   7.961   8.885  1.00  0.530          H  
ATOM    191 2HB  ALA A  13      15.441   8.266   9.318  1.00  0.530          H  
ATOM    192 3HB  ALA A  13      14.187   9.460   9.662  1.00  0.530          H  
ATOM    193  N   MET A  14      13.182  11.212   7.590  1.00  0.180          N  
ATOM    194  CA  MET A  14      12.011  11.941   7.168  1.00  0.140          C  
ATOM    195  C   MET A  14      12.146  12.525   5.771  1.00  0.180          C  
ATOM    196  O   MET A  14      11.142  12.706   5.095  1.00  0.170          O  
ATOM    197  CB  MET A  14      11.595  12.941   8.218  1.00  0.210          C  
ATOM    198  CG  MET A  14      11.142  12.243   9.502  1.00  0.210          C  
ATOM    199  SD  MET A  14       9.734  11.097   9.268  1.00  0.210          S  
ATOM    200  CE  MET A  14      10.360   9.437   9.106  1.00  0.210          C  
ATOM    201  H   MET A  14      13.765  11.577   8.353  1.00  0.220          H  
ATOM    202  HA  MET A  14      11.211  11.238   7.112  1.00  0.170          H  
ATOM    203 1HB  MET A  14      12.434  13.584   8.469  1.00  0.250          H  
ATOM    204 2HB  MET A  14      10.787  13.569   7.846  1.00  0.250          H  
ATOM    205 1HG  MET A  14      11.967  11.684   9.928  1.00  0.250          H  
ATOM    206 2HG  MET A  14      10.846  13.004  10.232  1.00  0.250          H  
ATOM    207 1HE  MET A  14       9.530   8.731   9.037  1.00  0.250          H  
ATOM    208 2HE  MET A  14      10.980   9.333   8.242  1.00  0.250          H  
ATOM    209 3HE  MET A  14      10.942   9.218   9.947  1.00  0.250          H  
ATOM    210  N   LYS A  15      13.351  12.797   5.291  1.00  0.280          N  
ATOM    211  CA  LYS A  15      13.452  13.268   3.914  1.00  0.360          C  
ATOM    212  C   LYS A  15      12.910  12.167   2.975  1.00  0.400          C  
ATOM    213  O   LYS A  15      12.177  12.451   2.019  1.00  0.440          O  
ATOM    214  CB  LYS A  15      14.894  13.630   3.561  1.00  0.470          C  
ATOM    215  CG  LYS A  15      15.420  14.898   4.237  1.00  0.470          C  
ATOM    216  CD  LYS A  15      16.897  15.120   3.901  1.00  0.470          C  
ATOM    217  CE  LYS A  15      17.467  16.342   4.603  1.00  0.470          C  
ATOM    218  NZ  LYS A  15      18.940  16.449   4.413  1.00  0.470          N  
ATOM    219  H   LYS A  15      14.171  12.700   5.895  1.00  0.340          H  
ATOM    220  HA  LYS A  15      12.831  14.151   3.800  1.00  0.430          H  
ATOM    221 1HB  LYS A  15      15.549  12.807   3.840  1.00  0.570          H  
ATOM    222 2HB  LYS A  15      14.979  13.761   2.484  1.00  0.570          H  
ATOM    223 1HG  LYS A  15      14.837  15.756   3.902  1.00  0.570          H  
ATOM    224 2HG  LYS A  15      15.308  14.807   5.312  1.00  0.570          H  
ATOM    225 1HD  LYS A  15      17.481  14.249   4.198  1.00  0.570          H  
ATOM    226 2HD  LYS A  15      17.006  15.252   2.827  1.00  0.570          H  
ATOM    227 1HE  LYS A  15      16.992  17.235   4.204  1.00  0.570          H  
ATOM    228 2HE  LYS A  15      17.263  16.276   5.658  1.00  0.570          H  
ATOM    229 1HZ  LYS A  15      19.284  17.267   4.895  1.00  0.570          H  
ATOM    230 2HZ  LYS A  15      19.386  15.605   4.812  1.00  0.570          H  
ATOM    231 3HZ  LYS A  15      19.160  16.518   3.432  1.00  0.570          H  
ATOM    232  N   LYS A  16      13.247  10.898   3.259  1.00  0.390          N  
ATOM    233  CA  LYS A  16      12.717   9.806   2.429  1.00  0.400          C  
ATOM    234  C   LYS A  16      11.188   9.702   2.575  1.00  0.300          C  
ATOM    235  O   LYS A  16      10.459   9.584   1.578  1.00  0.310          O  
ATOM    236  CB  LYS A  16      13.389   8.476   2.763  1.00  0.560          C  
ATOM    237  CG  LYS A  16      14.850   8.387   2.303  1.00  0.560          C  
ATOM    238  CD  LYS A  16      15.475   7.036   2.661  1.00  0.560          C  
ATOM    239  CE  LYS A  16      16.931   6.956   2.212  1.00  0.560          C  
ATOM    240  NZ  LYS A  16      17.560   5.655   2.587  1.00  0.560          N  
ATOM    241  H   LYS A  16      13.908  10.730   4.032  1.00  0.470          H  
ATOM    242  HA  LYS A  16      12.936  10.041   1.390  1.00  0.480          H  
ATOM    243 1HB  LYS A  16      13.368   8.325   3.845  1.00  0.670          H  
ATOM    244 2HB  LYS A  16      12.827   7.657   2.309  1.00  0.670          H  
ATOM    245 1HG  LYS A  16      14.895   8.533   1.223  1.00  0.670          H  
ATOM    246 2HG  LYS A  16      15.419   9.185   2.784  1.00  0.670          H  
ATOM    247 1HD  LYS A  16      15.427   6.894   3.743  1.00  0.670          H  
ATOM    248 2HD  LYS A  16      14.910   6.236   2.182  1.00  0.670          H  
ATOM    249 1HE  LYS A  16      16.977   7.071   1.131  1.00  0.670          H  
ATOM    250 2HE  LYS A  16      17.493   7.766   2.679  1.00  0.670          H  
ATOM    251 1HZ  LYS A  16      18.520   5.642   2.273  1.00  0.670          H  
ATOM    252 2HZ  LYS A  16      17.534   5.542   3.591  1.00  0.670          H  
ATOM    253 3HZ  LYS A  16      17.054   4.897   2.151  1.00  0.670          H  
ATOM    254  N   PHE A  17      10.716   9.852   3.815  1.00  0.240          N  
ATOM    255  CA  PHE A  17       9.298   9.835   4.172  1.00  0.170          C  
ATOM    256  C   PHE A  17       8.557  10.872   3.322  1.00  0.260          C  
ATOM    257  O   PHE A  17       7.484  10.593   2.775  1.00  0.280          O  
ATOM    258  CB  PHE A  17       9.162  10.187   5.638  1.00  0.270          C  
ATOM    259  CG  PHE A  17       7.873  10.134   6.257  1.00  0.270          C  
ATOM    260  CD1 PHE A  17       7.470   9.019   6.924  1.00  0.270          C  
ATOM    261  CD2 PHE A  17       7.055  11.199   6.213  1.00  0.270          C  
ATOM    262  CE1 PHE A  17       6.251   8.986   7.544  1.00  0.270          C  
ATOM    263  CE2 PHE A  17       5.867  11.163   6.821  1.00  0.270          C  
ATOM    264  CZ  PHE A  17       5.450  10.065   7.485  1.00  0.270          C  
ATOM    265  H   PHE A  17      11.401   9.920   4.575  1.00  0.290          H  
ATOM    266  HA  PHE A  17       8.892   8.842   3.973  1.00  0.200          H  
ATOM    267 1HB  PHE A  17       9.833   9.558   6.202  1.00  0.320          H  
ATOM    268 2HB  PHE A  17       9.481  11.190   5.757  1.00  0.320          H  
ATOM    269  HD1 PHE A  17       8.137   8.159   6.977  1.00  0.320          H  
ATOM    270  HD2 PHE A  17       7.368  12.104   5.691  1.00  0.320          H  
ATOM    271  HE1 PHE A  17       5.930   8.100   8.094  1.00  0.320          H  
ATOM    272  HE2 PHE A  17       5.256  12.018   6.783  1.00  0.320          H  
ATOM    273  HZ  PHE A  17       4.481  10.053   7.975  1.00  0.320          H  
ATOM    274  N   LEU A  18       9.137  12.083   3.217  1.00  0.330          N  
ATOM    275  CA  LEU A  18       8.542  13.149   2.422  1.00  0.450          C  
ATOM    276  C   LEU A  18       8.404  12.725   0.987  1.00  0.450          C  
ATOM    277  O   LEU A  18       7.416  13.054   0.341  1.00  0.500          O  
ATOM    278  CB  LEU A  18       9.411  14.397   2.342  1.00  0.580          C  
ATOM    279  CG  LEU A  18       9.640  15.239   3.530  1.00  0.580          C  
ATOM    280  CD1 LEU A  18      10.634  16.289   3.113  1.00  0.580          C  
ATOM    281  CD2 LEU A  18       8.371  15.826   3.982  1.00  0.580          C  
ATOM    282  H   LEU A  18       9.993  12.260   3.745  1.00  0.400          H  
ATOM    283  HA  LEU A  18       7.560  13.375   2.815  1.00  0.540          H  
ATOM    284 1HB  LEU A  18      10.383  14.100   1.972  1.00  0.700          H  
ATOM    285 2HB  LEU A  18       8.969  15.037   1.604  1.00  0.700          H  
ATOM    286  HG  LEU A  18      10.069  14.669   4.330  1.00  0.700          H  
ATOM    287 1HD1 LEU A  18      10.849  16.924   3.916  1.00  0.700          H  
ATOM    288 2HD1 LEU A  18      11.552  15.813   2.779  1.00  0.700          H  
ATOM    289 3HD1 LEU A  18      10.215  16.874   2.300  1.00  0.700          H  
ATOM    290 1HD2 LEU A  18       8.545  16.472   4.828  1.00  0.700          H  
ATOM    291 2HD2 LEU A  18       7.946  16.394   3.167  1.00  0.700          H  
ATOM    292 3HD2 LEU A  18       7.695  15.054   4.265  1.00  0.700          H  
ATOM    293  N   GLY A  19       9.379  11.986   0.466  1.00  0.410          N  
ATOM    294  CA  GLY A  19       9.298  11.520  -0.908  1.00  0.420          C  
ATOM    295  C   GLY A  19       7.944  10.846  -1.103  1.00  0.370          C  
ATOM    296  O   GLY A  19       7.182  11.193  -2.023  1.00  0.410          O  
ATOM    297  H   GLY A  19      10.204  11.767   1.038  1.00  0.490          H  
ATOM    298 1HA  GLY A  19       9.417  12.354  -1.597  1.00  0.500          H  
ATOM    299 2HA  GLY A  19      10.102  10.807  -1.094  1.00  0.500          H  
ATOM    300  N   GLU A  20       7.639   9.907  -0.206  1.00  0.290          N  
ATOM    301  CA  GLU A  20       6.368   9.201  -0.303  1.00  0.280          C  
ATOM    302  C   GLU A  20       5.207  10.180  -0.156  1.00  0.390          C  
ATOM    303  O   GLU A  20       4.231  10.106  -0.894  1.00  0.410          O  
ATOM    304  CB  GLU A  20       6.179   8.177   0.816  1.00  0.400          C  
ATOM    305  CG  GLU A  20       5.016   7.197   0.602  1.00  0.400          C  
ATOM    306  CD  GLU A  20       5.362   6.205  -0.449  1.00  0.400          C  
ATOM    307  OE1 GLU A  20       6.513   6.163  -0.795  1.00  0.400          O  
ATOM    308  OE2 GLU A  20       4.538   5.429  -0.856  1.00  0.400          O  
ATOM    309  H   GLU A  20       8.347   9.703   0.514  1.00  0.350          H  
ATOM    310  HA  GLU A  20       6.306   8.715  -1.278  1.00  0.340          H  
ATOM    311 1HB  GLU A  20       7.077   7.613   0.965  1.00  0.480          H  
ATOM    312 2HB  GLU A  20       5.981   8.707   1.749  1.00  0.480          H  
ATOM    313 1HG  GLU A  20       4.784   6.691   1.514  1.00  0.480          H  
ATOM    314 2HG  GLU A  20       4.130   7.748   0.300  1.00  0.480          H  
ATOM    315  N   LEU A  21       5.313  11.138   0.772  1.00  0.460          N  
ATOM    316  CA  LEU A  21       4.184  12.036   0.981  1.00  0.540          C  
ATOM    317  C   LEU A  21       3.900  12.882  -0.242  1.00  0.530          C  
ATOM    318  O   LEU A  21       2.743  13.023  -0.630  1.00  0.570          O  
ATOM    319  CB  LEU A  21       4.419  13.065   2.097  1.00  0.720          C  
ATOM    320  CG  LEU A  21       4.628  12.586   3.534  1.00  0.720          C  
ATOM    321  CD1 LEU A  21       4.751  13.857   4.417  1.00  0.720          C  
ATOM    322  CD2 LEU A  21       3.572  11.618   3.953  1.00  0.720          C  
ATOM    323  H   LEU A  21       6.139  11.153   1.379  1.00  0.550          H  
ATOM    324  HA  LEU A  21       3.298  11.443   1.182  1.00  0.650          H  
ATOM    325 1HB  LEU A  21       5.308  13.632   1.825  1.00  0.870          H  
ATOM    326 2HB  LEU A  21       3.588  13.759   2.091  1.00  0.870          H  
ATOM    327  HG  LEU A  21       5.581  12.070   3.594  1.00  0.870          H  
ATOM    328 1HD1 LEU A  21       4.953  13.604   5.433  1.00  0.870          H  
ATOM    329 2HD1 LEU A  21       5.549  14.476   4.046  1.00  0.870          H  
ATOM    330 3HD1 LEU A  21       3.817  14.415   4.374  1.00  0.870          H  
ATOM    331 1HD2 LEU A  21       3.765  11.280   4.951  1.00  0.870          H  
ATOM    332 2HD2 LEU A  21       2.600  12.066   3.916  1.00  0.870          H  
ATOM    333 3HD2 LEU A  21       3.604  10.767   3.292  1.00  0.870          H  
ATOM    334  N   HIS A  22       4.949  13.345  -0.924  1.00  0.510          N  
ATOM    335  CA  HIS A  22       4.813  14.239  -2.074  1.00  0.500          C  
ATOM    336  C   HIS A  22       4.007  13.604  -3.195  1.00  0.470          C  
ATOM    337  O   HIS A  22       3.253  14.287  -3.891  1.00  0.450          O  
ATOM    338  CB  HIS A  22       6.188  14.700  -2.585  1.00  0.700          C  
ATOM    339  CG  HIS A  22       6.875  15.710  -1.669  1.00  0.700          C  
ATOM    340  ND1 HIS A  22       6.306  16.929  -1.350  1.00  0.700          N  
ATOM    341  CD2 HIS A  22       8.071  15.685  -1.035  1.00  0.700          C  
ATOM    342  CE1 HIS A  22       7.113  17.595  -0.545  1.00  0.700          C  
ATOM    343  NE2 HIS A  22       8.187  16.873  -0.342  1.00  0.700          N  
ATOM    344  H   HIS A  22       5.879  13.158  -0.551  1.00  0.610          H  
ATOM    345  HA  HIS A  22       4.273  15.133  -1.762  1.00  0.600          H  
ATOM    346 1HB  HIS A  22       6.843  13.828  -2.677  1.00  0.840          H  
ATOM    347 2HB  HIS A  22       6.082  15.138  -3.574  1.00  0.840          H  
ATOM    348  HD2 HIS A  22       8.803  14.878  -1.064  1.00  0.840          H  
ATOM    349  HE1 HIS A  22       6.921  18.583  -0.123  1.00  0.840          H  
ATOM    350  HE2 HIS A  22       8.964  17.157   0.241  1.00  0.840          H  
ATOM    351  N   ASP A  23       4.114  12.290  -3.354  1.00  0.500          N  
ATOM    352  CA  ASP A  23       3.321  11.593  -4.366  1.00  0.520          C  
ATOM    353  C   ASP A  23       1.797  11.631  -4.090  1.00  0.530          C  
ATOM    354  O   ASP A  23       1.001  11.317  -4.980  1.00  0.520          O  
ATOM    355  CB  ASP A  23       3.771  10.136  -4.525  1.00  0.720          C  
ATOM    356  CG  ASP A  23       5.112   9.968  -5.284  1.00  0.720          C  
ATOM    357  OD1 ASP A  23       5.562  10.899  -5.919  1.00  0.720          O  
ATOM    358  OD2 ASP A  23       5.657   8.890  -5.227  1.00  0.720          O  
ATOM    359  H   ASP A  23       4.803  11.776  -2.784  1.00  0.600          H  
ATOM    360  HA  ASP A  23       3.493  12.091  -5.319  1.00  0.620          H  
ATOM    361 1HB  ASP A  23       3.882   9.694  -3.526  1.00  0.860          H  
ATOM    362 2HB  ASP A  23       2.994   9.572  -5.040  1.00  0.860          H  
ATOM    363  N   PHE A  24       1.392  11.942  -2.847  1.00  0.580          N  
ATOM    364  CA  PHE A  24      -0.020  11.953  -2.454  1.00  0.620          C  
ATOM    365  C   PHE A  24      -0.582  13.285  -1.914  1.00  0.590          C  
ATOM    366  O   PHE A  24      -1.769  13.576  -2.097  1.00  0.670          O  
ATOM    367  CB  PHE A  24      -0.219  10.905  -1.373  1.00  0.850          C  
ATOM    368  CG  PHE A  24       0.096   9.520  -1.815  1.00  0.850          C  
ATOM    369  CD1 PHE A  24       1.321   8.977  -1.526  1.00  0.850          C  
ATOM    370  CD2 PHE A  24      -0.821   8.754  -2.508  1.00  0.850          C  
ATOM    371  CE1 PHE A  24       1.646   7.703  -1.916  1.00  0.850          C  
ATOM    372  CE2 PHE A  24      -0.512   7.477  -2.900  1.00  0.850          C  
ATOM    373  CZ  PHE A  24       0.727   6.947  -2.606  1.00  0.850          C  
ATOM    374  H   PHE A  24       2.083  12.226  -2.157  1.00  0.700          H  
ATOM    375  HA  PHE A  24      -0.607  11.676  -3.329  1.00  0.740          H  
ATOM    376 1HB  PHE A  24       0.425  11.145  -0.524  1.00  1.020          H  
ATOM    377 2HB  PHE A  24      -1.224  10.943  -1.027  1.00  1.020          H  
ATOM    378  HD1 PHE A  24       2.030   9.573  -0.979  1.00  1.020          H  
ATOM    379  HD2 PHE A  24      -1.807   9.159  -2.743  1.00  1.020          H  
ATOM    380  HE1 PHE A  24       2.632   7.286  -1.674  1.00  1.020          H  
ATOM    381  HE2 PHE A  24      -1.254   6.884  -3.440  1.00  1.020          H  
ATOM    382  HZ  PHE A  24       0.976   5.932  -2.912  1.00  1.020          H  
ATOM    383  N   ILE A  25       0.249  14.072  -1.231  1.00  0.490          N  
ATOM    384  CA  ILE A  25      -0.178  15.287  -0.547  1.00  0.520          C  
ATOM    385  C   ILE A  25       0.379  16.534  -1.260  1.00  0.450          C  
ATOM    386  O   ILE A  25       1.595  16.688  -1.323  1.00  0.390          O  
ATOM    387  CB  ILE A  25       0.329  15.285   0.915  1.00  0.720          C  
ATOM    388  CG1 ILE A  25      -0.220  14.031   1.663  1.00  0.720          C  
ATOM    389  CG2 ILE A  25      -0.115  16.587   1.623  1.00  0.720          C  
ATOM    390  CD1 ILE A  25       0.409  13.791   3.031  1.00  0.720          C  
ATOM    391  H   ILE A  25       1.219  13.784  -1.143  1.00  0.590          H  
ATOM    392  HA  ILE A  25      -1.257  15.284  -0.510  1.00  0.620          H  
ATOM    393  HB  ILE A  25       1.419  15.220   0.916  1.00  0.860          H  
ATOM    394 1HG1 ILE A  25      -1.297  14.126   1.774  1.00  0.860          H  
ATOM    395 2HG1 ILE A  25      -0.016  13.152   1.057  1.00  0.860          H  
ATOM    396 1HG2 ILE A  25       0.241  16.610   2.642  1.00  0.860          H  
ATOM    397 2HG2 ILE A  25       0.289  17.446   1.094  1.00  0.860          H  
ATOM    398 3HG2 ILE A  25      -1.201  16.649   1.627  1.00  0.860          H  
ATOM    399 1HD1 ILE A  25      -0.009  12.885   3.466  1.00  0.860          H  
ATOM    400 2HD1 ILE A  25       1.464  13.673   2.903  1.00  0.860          H  
ATOM    401 3HD1 ILE A  25       0.222  14.621   3.698  1.00  0.860          H  
ATOM    402  N   PRO A  26      -0.455  17.493  -1.705  1.00  0.490          N  
ATOM    403  CA  PRO A  26      -0.052  18.701  -2.414  1.00  0.500          C  
ATOM    404  C   PRO A  26       1.004  19.489  -1.650  1.00  0.580          C  
ATOM    405  O   PRO A  26       0.951  19.564  -0.422  1.00  0.670          O  
ATOM    406  CB  PRO A  26      -1.366  19.490  -2.493  1.00  0.750          C  
ATOM    407  CG  PRO A  26      -2.442  18.438  -2.478  1.00  0.750          C  
ATOM    408  CD  PRO A  26      -1.925  17.349  -1.561  1.00  0.750          C  
ATOM    409  HA  PRO A  26       0.313  18.426  -3.416  1.00  0.600          H  
ATOM    410 1HB  PRO A  26      -1.439  20.191  -1.645  1.00  0.900          H  
ATOM    411 2HB  PRO A  26      -1.382  20.099  -3.407  1.00  0.900          H  
ATOM    412 1HG  PRO A  26      -3.391  18.874  -2.126  1.00  0.900          H  
ATOM    413 2HG  PRO A  26      -2.625  18.070  -3.499  1.00  0.900          H  
ATOM    414 1HD  PRO A  26      -2.246  17.507  -0.525  1.00  0.900          H  
ATOM    415 2HD  PRO A  26      -2.278  16.391  -1.983  1.00  0.900          H  
ATOM    416  N   GLY A  27       1.931  20.102  -2.384  1.00  0.600          N  
ATOM    417  CA  GLY A  27       3.028  20.885  -1.807  1.00  0.720          C  
ATOM    418  C   GLY A  27       2.618  21.900  -0.735  1.00  0.700          C  
ATOM    419  O   GLY A  27       3.351  22.106   0.229  1.00  0.540          O  
ATOM    420  H   GLY A  27       1.899  19.997  -3.389  1.00  0.720          H  
ATOM    421 1HA  GLY A  27       3.760  20.196  -1.384  1.00  0.860          H  
ATOM    422 2HA  GLY A  27       3.541  21.411  -2.612  1.00  0.860          H  
ATOM    423  N   THR A  28       1.429  22.498  -0.860  1.00  0.950          N  
ATOM    424  CA  THR A  28       0.952  23.498   0.093  1.00  1.030          C  
ATOM    425  C   THR A  28       0.126  22.900   1.235  1.00  1.060          C  
ATOM    426  O   THR A  28      -0.432  23.634   2.054  1.00  1.200          O  
ATOM    427  CB  THR A  28       0.112  24.565  -0.628  1.00  1.410          C  
ATOM    428  OG1 THR A  28      -1.031  23.941  -1.232  1.00  1.410          O  
ATOM    429  CG2 THR A  28       0.953  25.229  -1.709  1.00  1.410          C  
ATOM    430  H   THR A  28       0.841  22.309  -1.662  1.00  1.140          H  
ATOM    431  HA  THR A  28       1.820  23.988   0.535  1.00  1.240          H  
ATOM    432  HB  THR A  28      -0.224  25.316   0.086  1.00  1.690          H  
ATOM    433  HG1 THR A  28      -1.674  23.723  -0.540  1.00  1.690          H  
ATOM    434 1HG2 THR A  28       0.354  25.983  -2.220  1.00  1.690          H  
ATOM    435 2HG2 THR A  28       1.820  25.702  -1.250  1.00  1.690          H  
ATOM    436 3HG2 THR A  28       1.286  24.488  -2.428  1.00  1.690          H  
ATOM    437  N   SER A  29      -0.003  21.573   1.244  1.00  0.970          N  
ATOM    438  CA  SER A  29      -0.745  20.816   2.239  1.00  1.010          C  
ATOM    439  C   SER A  29       0.254  19.877   2.888  1.00  0.980          C  
ATOM    440  O   SER A  29      -0.003  19.251   3.931  1.00  0.950          O  
ATOM    441  CB  SER A  29      -1.873  20.026   1.594  1.00  1.400          C  
ATOM    442  OG  SER A  29      -2.836  20.869   1.012  1.00  1.400          O  
ATOM    443  H   SER A  29       0.498  21.019   0.555  1.00  1.160          H  
ATOM    444  HA  SER A  29      -1.145  21.494   2.993  1.00  1.210          H  
ATOM    445 1HB  SER A  29      -1.449  19.379   0.830  1.00  1.680          H  
ATOM    446 2HB  SER A  29      -2.342  19.387   2.337  1.00  1.680          H  
ATOM    447  HG  SER A  29      -3.496  20.291   0.631  1.00  1.680          H  
ATOM    448  N   GLY A  30       1.412  19.808   2.229  1.00  1.000          N  
ATOM    449  CA  GLY A  30       2.532  18.941   2.569  1.00  0.970          C  
ATOM    450  C   GLY A  30       3.408  19.478   3.696  1.00  0.660          C  
ATOM    451  O   GLY A  30       3.051  20.433   4.389  1.00  0.480          O  
ATOM    452  H   GLY A  30       1.463  20.346   1.362  1.00  1.200          H  
ATOM    453 1HA  GLY A  30       2.159  17.960   2.848  1.00  1.160          H  
ATOM    454 2HA  GLY A  30       3.140  18.800   1.675  1.00  1.160          H  
ATOM    455  N   TYR A  31       4.551  18.812   3.893  1.00  0.610          N  
ATOM    456  CA  TYR A  31       5.471  19.080   4.996  1.00  0.320          C  
ATOM    457  C   TYR A  31       6.942  19.115   4.600  1.00  0.380          C  
ATOM    458  O   TYR A  31       7.317  18.626   3.537  1.00  0.630          O  
ATOM    459  CB  TYR A  31       5.272  17.999   6.067  1.00  0.560          C  
ATOM    460  CG  TYR A  31       3.897  17.987   6.647  1.00  0.560          C  
ATOM    461  CD1 TYR A  31       2.882  17.260   6.041  1.00  0.560          C  
ATOM    462  CD2 TYR A  31       3.637  18.721   7.777  1.00  0.560          C  
ATOM    463  CE1 TYR A  31       1.614  17.299   6.563  1.00  0.560          C  
ATOM    464  CE2 TYR A  31       2.379  18.752   8.302  1.00  0.560          C  
ATOM    465  CZ  TYR A  31       1.366  18.056   7.706  1.00  0.560          C  
ATOM    466  OH  TYR A  31       0.096  18.125   8.239  1.00  0.560          O  
ATOM    467  H   TYR A  31       4.780  18.066   3.252  1.00  0.730          H  
ATOM    468  HA  TYR A  31       5.223  20.055   5.419  1.00  0.380          H  
ATOM    469 1HB  TYR A  31       5.465  17.021   5.629  1.00  0.680          H  
ATOM    470 2HB  TYR A  31       5.980  18.146   6.872  1.00  0.680          H  
ATOM    471  HD1 TYR A  31       3.081  16.676   5.146  1.00  0.680          H  
ATOM    472  HD2 TYR A  31       4.427  19.286   8.245  1.00  0.680          H  
ATOM    473  HE1 TYR A  31       0.821  16.744   6.079  1.00  0.680          H  
ATOM    474  HE2 TYR A  31       2.176  19.346   9.185  1.00  0.680          H  
ATOM    475  HH  TYR A  31       0.126  18.650   9.053  1.00  0.680          H  
ATOM    476  N   LEU A  32       7.760  19.700   5.471  1.00  0.310          N  
ATOM    477  CA  LEU A  32       9.218  19.635   5.373  1.00  0.460          C  
ATOM    478  C   LEU A  32       9.669  18.564   6.362  1.00  0.290          C  
ATOM    479  O   LEU A  32       8.962  18.281   7.325  1.00  0.230          O  
ATOM    480  CB  LEU A  32       9.876  20.976   5.698  1.00  0.580          C  
ATOM    481  CG  LEU A  32       9.436  22.182   4.841  1.00  0.580          C  
ATOM    482  CD1 LEU A  32      10.169  23.421   5.338  1.00  0.580          C  
ATOM    483  CD2 LEU A  32       9.726  21.928   3.359  1.00  0.580          C  
ATOM    484  H   LEU A  32       7.345  20.171   6.268  1.00  0.370          H  
ATOM    485  HA  LEU A  32       9.507  19.308   4.377  1.00  0.550          H  
ATOM    486 1HB  LEU A  32       9.658  21.219   6.737  1.00  0.700          H  
ATOM    487 2HB  LEU A  32      10.952  20.869   5.596  1.00  0.700          H  
ATOM    488  HG  LEU A  32       8.366  22.347   4.973  1.00  0.700          H  
ATOM    489 1HD1 LEU A  32       9.851  24.286   4.758  1.00  0.700          H  
ATOM    490 2HD1 LEU A  32       9.945  23.590   6.383  1.00  0.700          H  
ATOM    491 3HD1 LEU A  32      11.241  23.282   5.221  1.00  0.700          H  
ATOM    492 1HD2 LEU A  32       9.410  22.794   2.777  1.00  0.700          H  
ATOM    493 2HD2 LEU A  32      10.795  21.770   3.215  1.00  0.700          H  
ATOM    494 3HD2 LEU A  32       9.179  21.055   3.010  1.00  0.700          H  
ATOM    495  N   ALA A  33      10.862  17.996   6.202  1.00  0.390          N  
ATOM    496  CA  ALA A  33      11.286  16.885   7.081  1.00  0.250          C  
ATOM    497  C   ALA A  33      11.260  17.268   8.565  1.00  0.450          C  
ATOM    498  O   ALA A  33      10.904  16.454   9.429  1.00  0.510          O  
ATOM    499  CB  ALA A  33      12.671  16.419   6.678  1.00  0.410          C  
ATOM    500  H   ALA A  33      11.463  18.303   5.447  1.00  0.470          H  
ATOM    501  HA  ALA A  33      10.587  16.059   6.937  1.00  0.300          H  
ATOM    502 1HB  ALA A  33      12.977  15.573   7.292  1.00  0.490          H  
ATOM    503 2HB  ALA A  33      12.659  16.112   5.634  1.00  0.490          H  
ATOM    504 3HB  ALA A  33      13.375  17.235   6.806  1.00  0.490          H  
ATOM    505  N   TYR A  34      11.568  18.527   8.843  1.00  0.690          N  
ATOM    506  CA  TYR A  34      11.604  19.069  10.189  1.00  0.930          C  
ATOM    507  C   TYR A  34      10.209  19.197  10.778  1.00  0.880          C  
ATOM    508  O   TYR A  34      10.034  19.226  11.996  1.00  1.050          O  
ATOM    509  CB  TYR A  34      12.280  20.428  10.133  1.00  1.210          C  
ATOM    510  CG  TYR A  34      13.735  20.335   9.770  1.00  1.210          C  
ATOM    511  CD1 TYR A  34      14.115  20.483   8.444  1.00  1.210          C  
ATOM    512  CD2 TYR A  34      14.691  20.122  10.744  1.00  1.210          C  
ATOM    513  CE1 TYR A  34      15.443  20.409   8.098  1.00  1.210          C  
ATOM    514  CE2 TYR A  34      16.022  20.053  10.396  1.00  1.210          C  
ATOM    515  CZ  TYR A  34      16.399  20.195   9.079  1.00  1.210          C  
ATOM    516  OH  TYR A  34      17.731  20.129   8.731  1.00  1.210          O  
ATOM    517  H   TYR A  34      11.846  19.130   8.083  1.00  0.830          H  
ATOM    518  HA  TYR A  34      12.160  18.400  10.833  1.00  1.120          H  
ATOM    519 1HB  TYR A  34      11.776  21.059   9.398  1.00  1.450          H  
ATOM    520 2HB  TYR A  34      12.197  20.918  11.102  1.00  1.450          H  
ATOM    521  HD1 TYR A  34      13.365  20.656   7.673  1.00  1.450          H  
ATOM    522  HD2 TYR A  34      14.394  20.010  11.787  1.00  1.450          H  
ATOM    523  HE1 TYR A  34      15.742  20.523   7.058  1.00  1.450          H  
ATOM    524  HE2 TYR A  34      16.778  19.885  11.164  1.00  1.450          H  
ATOM    525  HH  TYR A  34      18.255  19.917   9.508  1.00  1.450          H  
ATOM    526  N   HIS A  35       9.213  19.327   9.911  1.00  0.710          N  
ATOM    527  CA  HIS A  35       7.838  19.464  10.332  1.00  0.750          C  
ATOM    528  C   HIS A  35       7.274  18.078  10.571  1.00  0.690          C  
ATOM    529  O   HIS A  35       6.566  17.836  11.543  1.00  0.770          O  
ATOM    530  CB  HIS A  35       7.002  20.149   9.258  1.00  1.030          C  
ATOM    531  CG  HIS A  35       7.414  21.514   8.936  1.00  1.030          C  
ATOM    532  ND1 HIS A  35       6.917  22.189   7.845  1.00  1.030          N  
ATOM    533  CD2 HIS A  35       8.291  22.359   9.534  1.00  1.030          C  
ATOM    534  CE1 HIS A  35       7.463  23.388   7.786  1.00  1.030          C  
ATOM    535  NE2 HIS A  35       8.299  23.516   8.802  1.00  1.030          N  
ATOM    536  H   HIS A  35       9.400  19.262   8.918  1.00  0.850          H  
ATOM    537  HA  HIS A  35       7.774  20.030  11.261  1.00  0.900          H  
ATOM    538 1HB  HIS A  35       7.030  19.562   8.355  1.00  1.240          H  
ATOM    539 2HB  HIS A  35       5.975  20.191   9.588  1.00  1.240          H  
ATOM    540  HD2 HIS A  35       8.883  22.161  10.429  1.00  1.240          H  
ATOM    541  HE1 HIS A  35       7.260  24.144   7.028  1.00  1.240          H  
ATOM    542  HE2 HIS A  35       8.860  24.332   9.009  1.00  1.240          H  
ATOM    543  N   VAL A  36       7.663  17.142   9.710  1.00  0.580          N  
ATOM    544  CA  VAL A  36       7.177  15.769   9.752  1.00  0.560          C  
ATOM    545  C   VAL A  36       7.511  15.113  11.079  1.00  0.640          C  
ATOM    546  O   VAL A  36       6.685  14.404  11.647  1.00  0.680          O  
ATOM    547  CB  VAL A  36       7.791  14.934   8.611  1.00  0.790          C  
ATOM    548  CG1 VAL A  36       7.477  13.525   8.793  1.00  0.790          C  
ATOM    549  CG2 VAL A  36       7.254  15.363   7.279  1.00  0.790          C  
ATOM    550  H   VAL A  36       8.273  17.440   8.947  1.00  0.700          H  
ATOM    551  HA  VAL A  36       6.098  15.788   9.637  1.00  0.670          H  
ATOM    552  HB  VAL A  36       8.870  15.045   8.630  1.00  0.950          H  
ATOM    553 1HG1 VAL A  36       7.936  12.985   7.995  1.00  0.950          H  
ATOM    554 2HG1 VAL A  36       7.875  13.176   9.727  1.00  0.950          H  
ATOM    555 3HG1 VAL A  36       6.414  13.367   8.782  1.00  0.950          H  
ATOM    556 1HG2 VAL A  36       7.712  14.749   6.520  1.00  0.950          H  
ATOM    557 2HG2 VAL A  36       6.185  15.239   7.250  1.00  0.950          H  
ATOM    558 3HG2 VAL A  36       7.498  16.390   7.109  1.00  0.950          H  
ATOM    559  N   GLN A  37       8.724  15.355  11.557  1.00  0.690          N  
ATOM    560  CA  GLN A  37       9.239  14.809  12.807  1.00  0.810          C  
ATOM    561  C   GLN A  37       8.396  15.184  14.051  1.00  0.690          C  
ATOM    562  O   GLN A  37       8.576  14.577  15.105  1.00  0.800          O  
ATOM    563  CB  GLN A  37      10.707  15.220  12.975  1.00  1.090          C  
ATOM    564  CG  GLN A  37      11.459  14.554  14.152  1.00  1.090          C  
ATOM    565  CD  GLN A  37      11.553  13.015  14.012  1.00  1.090          C  
ATOM    566  OE1 GLN A  37      11.742  12.496  12.903  1.00  1.090          O  
ATOM    567  NE2 GLN A  37      11.434  12.309  15.138  1.00  1.090          N  
ATOM    568  H   GLN A  37       9.351  15.923  10.976  1.00  0.830          H  
ATOM    569  HA  GLN A  37       9.214  13.725  12.719  1.00  0.970          H  
ATOM    570 1HB  GLN A  37      11.249  14.991  12.054  1.00  1.300          H  
ATOM    571 2HB  GLN A  37      10.758  16.303  13.112  1.00  1.300          H  
ATOM    572 1HG  GLN A  37      12.474  14.945  14.153  1.00  1.300          H  
ATOM    573 2HG  GLN A  37      10.982  14.792  15.096  1.00  1.300          H  
ATOM    574 1HE2 GLN A  37      11.495  11.280  15.130  1.00  1.300          H  
ATOM    575 2HE2 GLN A  37      11.283  12.777  16.009  1.00  1.300          H  
ATOM    576  N   ASN A  38       7.630  16.281  13.993  1.00  0.530          N  
ATOM    577  CA  ASN A  38       6.773  16.756  15.093  1.00  0.450          C  
ATOM    578  C   ASN A  38       5.605  15.801  15.385  1.00  0.330          C  
ATOM    579  O   ASN A  38       4.917  15.373  14.459  1.00  0.290          O  
ATOM    580  CB  ASN A  38       6.238  18.138  14.771  1.00  0.660          C  
ATOM    581  CG  ASN A  38       5.405  18.701  15.853  1.00  0.660          C  
ATOM    582  OD1 ASN A  38       4.220  18.324  15.971  1.00  0.660          O  
ATOM    583  ND2 ASN A  38       5.966  19.590  16.648  1.00  0.660          N  
ATOM    584  H   ASN A  38       7.535  16.762  13.095  1.00  0.640          H  
ATOM    585  HA  ASN A  38       7.378  16.810  16.001  1.00  0.540          H  
ATOM    586 1HB  ASN A  38       7.072  18.811  14.566  1.00  0.790          H  
ATOM    587 2HB  ASN A  38       5.644  18.087  13.874  1.00  0.790          H  
ATOM    588 1HD2 ASN A  38       5.438  20.001  17.396  1.00  0.790          H  
ATOM    589 2HD2 ASN A  38       6.921  19.858  16.509  1.00  0.790          H  
ATOM    590  N   GLU A  39       5.327  15.515  16.665  1.00  0.310          N  
ATOM    591  CA  GLU A  39       4.238  14.595  17.031  1.00  0.280          C  
ATOM    592  C   GLU A  39       2.832  14.991  16.540  1.00  0.270          C  
ATOM    593  O   GLU A  39       2.025  14.116  16.191  1.00  0.340          O  
ATOM    594  CB  GLU A  39       4.189  14.437  18.551  1.00  0.400          C  
ATOM    595  CG  GLU A  39       5.420  13.764  19.164  1.00  0.400          C  
ATOM    596  CD  GLU A  39       6.557  14.728  19.418  1.00  0.400          C  
ATOM    597  OE1 GLU A  39       6.415  15.888  19.073  1.00  0.400          O  
ATOM    598  OE2 GLU A  39       7.551  14.319  19.964  1.00  0.400          O  
ATOM    599  H   GLU A  39       5.910  15.903  17.415  1.00  0.370          H  
ATOM    600  HA  GLU A  39       4.472  13.627  16.604  1.00  0.340          H  
ATOM    601 1HB  GLU A  39       4.067  15.415  19.015  1.00  0.480          H  
ATOM    602 2HB  GLU A  39       3.320  13.839  18.820  1.00  0.480          H  
ATOM    603 1HG  GLU A  39       5.136  13.294  20.104  1.00  0.480          H  
ATOM    604 2HG  GLU A  39       5.762  12.980  18.486  1.00  0.480          H  
ATOM    605  N   ILE A  40       2.529  16.291  16.502  1.00  0.270          N  
ATOM    606  CA  ILE A  40       1.216  16.735  16.057  1.00  0.360          C  
ATOM    607  C   ILE A  40       1.112  16.417  14.595  1.00  0.380          C  
ATOM    608  O   ILE A  40       0.087  15.907  14.118  1.00  0.430          O  
ATOM    609  CB  ILE A  40       0.987  18.242  16.283  1.00  0.470          C  
ATOM    610  CG1 ILE A  40       0.941  18.516  17.802  1.00  0.470          C  
ATOM    611  CG2 ILE A  40      -0.322  18.684  15.572  1.00  0.470          C  
ATOM    612  CD1 ILE A  40       1.019  19.980  18.181  1.00  0.470          C  
ATOM    613  H   ILE A  40       3.227  16.983  16.759  1.00  0.320          H  
ATOM    614  HA  ILE A  40       0.450  16.177  16.591  1.00  0.430          H  
ATOM    615  HB  ILE A  40       1.809  18.808  15.869  1.00  0.560          H  
ATOM    616 1HG1 ILE A  40       0.017  18.103  18.202  1.00  0.560          H  
ATOM    617 2HG1 ILE A  40       1.779  18.001  18.271  1.00  0.560          H  
ATOM    618 1HG2 ILE A  40      -0.487  19.743  15.720  1.00  0.560          H  
ATOM    619 2HG2 ILE A  40      -0.256  18.495  14.500  1.00  0.560          H  
ATOM    620 3HG2 ILE A  40      -1.163  18.124  15.982  1.00  0.560          H  
ATOM    621 1HD1 ILE A  40       0.989  20.069  19.267  1.00  0.560          H  
ATOM    622 2HD1 ILE A  40       1.955  20.401  17.809  1.00  0.560          H  
ATOM    623 3HD1 ILE A  40       0.186  20.527  17.758  1.00  0.560          H  
ATOM    624  N   ASN A  41       2.174  16.761  13.879  1.00  0.340          N  
ATOM    625  CA  ASN A  41       2.180  16.490  12.458  1.00  0.390          C  
ATOM    626  C   ASN A  41       2.144  14.995  12.178  1.00  0.370          C  
ATOM    627  O   ASN A  41       1.428  14.571  11.282  1.00  0.440          O  
ATOM    628  CB  ASN A  41       3.345  17.146  11.792  1.00  0.530          C  
ATOM    629  CG  ASN A  41       3.147  18.609  11.717  1.00  0.530          C  
ATOM    630  OD1 ASN A  41       2.019  19.127  11.752  1.00  0.530          O  
ATOM    631  ND2 ASN A  41       4.222  19.308  11.624  1.00  0.530          N  
ATOM    632  H   ASN A  41       2.959  17.219  14.366  1.00  0.410          H  
ATOM    633  HA  ASN A  41       1.274  16.914  12.030  1.00  0.470          H  
ATOM    634 1HB  ASN A  41       4.257  16.922  12.343  1.00  0.630          H  
ATOM    635 2HB  ASN A  41       3.466  16.752  10.784  1.00  0.630          H  
ATOM    636 1HD2 ASN A  41       4.176  20.304  11.573  1.00  0.630          H  
ATOM    637 2HD2 ASN A  41       5.118  18.828  11.609  1.00  0.630          H  
ATOM    638  N   MET A  42       2.782  14.158  13.008  1.00  0.310          N  
ATOM    639  CA  MET A  42       2.749  12.718  12.736  1.00  0.310          C  
ATOM    640  C   MET A  42       1.309  12.263  12.606  1.00  0.300          C  
ATOM    641  O   MET A  42       0.960  11.533  11.673  1.00  0.300          O  
ATOM    642  CB  MET A  42       3.364  11.897  13.871  1.00  0.430          C  
ATOM    643  CG  MET A  42       4.815  12.060  14.061  1.00  0.430          C  
ATOM    644  SD  MET A  42       5.459  11.100  15.412  1.00  0.430          S  
ATOM    645  CE  MET A  42       6.994  11.958  15.626  1.00  0.430          C  
ATOM    646  H   MET A  42       3.375  14.548  13.745  1.00  0.370          H  
ATOM    647  HA  MET A  42       3.268  12.518  11.801  1.00  0.370          H  
ATOM    648 1HB  MET A  42       2.881  12.154  14.808  1.00  0.520          H  
ATOM    649 2HB  MET A  42       3.178  10.840  13.687  1.00  0.520          H  
ATOM    650 1HG  MET A  42       5.310  11.794  13.186  1.00  0.520          H  
ATOM    651 2HG  MET A  42       5.044  13.074  14.241  1.00  0.520          H  
ATOM    652 1HE  MET A  42       7.565  11.498  16.429  1.00  0.520          H  
ATOM    653 2HE  MET A  42       7.569  11.931  14.708  1.00  0.520          H  
ATOM    654 3HE  MET A  42       6.792  12.996  15.880  1.00  0.520          H  
ATOM    655  N   SER A  43       0.463  12.700  13.539  1.00  0.290          N  
ATOM    656  CA  SER A  43      -0.945  12.332  13.491  1.00  0.250          C  
ATOM    657  C   SER A  43      -1.623  12.870  12.226  1.00  0.210          C  
ATOM    658  O   SER A  43      -2.302  12.129  11.495  1.00  0.160          O  
ATOM    659  CB  SER A  43      -1.653  12.859  14.721  1.00  0.370          C  
ATOM    660  OG  SER A  43      -3.013  12.527  14.706  1.00  0.370          O  
ATOM    661  H   SER A  43       0.833  13.271  14.311  1.00  0.350          H  
ATOM    662  HA  SER A  43      -1.016  11.245  13.482  1.00  0.300          H  
ATOM    663 1HB  SER A  43      -1.183  12.448  15.612  1.00  0.440          H  
ATOM    664 2HB  SER A  43      -1.540  13.943  14.766  1.00  0.440          H  
ATOM    665  HG  SER A  43      -3.382  12.895  15.512  1.00  0.440          H  
ATOM    666  N   ALA A  44      -1.409  14.164  11.940  1.00  0.240          N  
ATOM    667  CA  ALA A  44      -2.040  14.793  10.782  1.00  0.220          C  
ATOM    668  C   ALA A  44      -1.657  14.114   9.472  1.00  0.190          C  
ATOM    669  O   ALA A  44      -2.514  13.940   8.593  1.00  0.140          O  
ATOM    670  CB  ALA A  44      -1.638  16.258  10.708  1.00  0.320          C  
ATOM    671  H   ALA A  44      -0.826  14.723  12.575  1.00  0.290          H  
ATOM    672  HA  ALA A  44      -3.119  14.716  10.906  1.00  0.260          H  
ATOM    673 1HB  ALA A  44      -2.133  16.728   9.862  1.00  0.380          H  
ATOM    674 2HB  ALA A  44      -1.926  16.760  11.631  1.00  0.380          H  
ATOM    675 3HB  ALA A  44      -0.560  16.324  10.579  1.00  0.380          H  
ATOM    676  N   ILE A  45      -0.385  13.736   9.367  1.00  0.270          N  
ATOM    677  CA  ILE A  45       0.180  13.096   8.204  1.00  0.350          C  
ATOM    678  C   ILE A  45      -0.360  11.717   8.021  1.00  0.330          C  
ATOM    679  O   ILE A  45      -0.753  11.351   6.920  1.00  0.360          O  
ATOM    680  CB  ILE A  45       1.701  13.007   8.273  1.00  0.460          C  
ATOM    681  CG1 ILE A  45       2.289  14.396   8.196  1.00  0.460          C  
ATOM    682  CG2 ILE A  45       2.177  12.162   7.098  1.00  0.460          C  
ATOM    683  CD1 ILE A  45       3.726  14.509   8.575  1.00  0.460          C  
ATOM    684  H   ILE A  45       0.226  13.947  10.152  1.00  0.320          H  
ATOM    685  HA  ILE A  45      -0.083  13.689   7.333  1.00  0.420          H  
ATOM    686  HB  ILE A  45       2.009  12.560   9.222  1.00  0.550          H  
ATOM    687 1HG1 ILE A  45       2.189  14.722   7.179  1.00  0.550          H  
ATOM    688 2HG1 ILE A  45       1.711  15.061   8.833  1.00  0.550          H  
ATOM    689 1HG2 ILE A  45       3.213  12.106   7.127  1.00  0.550          H  
ATOM    690 2HG2 ILE A  45       1.785  11.149   7.133  1.00  0.550          H  
ATOM    691 3HG2 ILE A  45       1.859  12.635   6.168  1.00  0.550          H  
ATOM    692 1HD1 ILE A  45       4.031  15.546   8.467  1.00  0.550          H  
ATOM    693 2HD1 ILE A  45       3.861  14.198   9.616  1.00  0.550          H  
ATOM    694 3HD1 ILE A  45       4.326  13.895   7.936  1.00  0.550          H  
ATOM    695  N   LYS A  46      -0.384  10.912   9.077  1.00  0.310          N  
ATOM    696  CA  LYS A  46      -0.880   9.564   8.900  1.00  0.350          C  
ATOM    697  C   LYS A  46      -2.266   9.595   8.280  1.00  0.310          C  
ATOM    698  O   LYS A  46      -2.539   8.823   7.359  1.00  0.330          O  
ATOM    699  CB  LYS A  46      -0.869   8.808  10.227  1.00  0.470          C  
ATOM    700  CG  LYS A  46       0.544   8.417  10.698  1.00  0.470          C  
ATOM    701  CD  LYS A  46       0.527   7.721  12.054  1.00  0.470          C  
ATOM    702  CE  LYS A  46       1.945   7.383  12.523  1.00  0.470          C  
ATOM    703  NZ  LYS A  46       1.948   6.717  13.864  1.00  0.470          N  
ATOM    704  H   LYS A  46      -0.028  11.233   9.982  1.00  0.370          H  
ATOM    705  HA  LYS A  46      -0.220   9.042   8.210  1.00  0.420          H  
ATOM    706 1HB  LYS A  46      -1.313   9.443  11.002  1.00  0.570          H  
ATOM    707 2HB  LYS A  46      -1.475   7.910  10.145  1.00  0.570          H  
ATOM    708 1HG  LYS A  46       0.977   7.737   9.965  1.00  0.570          H  
ATOM    709 2HG  LYS A  46       1.176   9.295  10.749  1.00  0.570          H  
ATOM    710 1HD  LYS A  46       0.061   8.381  12.788  1.00  0.570          H  
ATOM    711 2HD  LYS A  46      -0.056   6.804  11.989  1.00  0.570          H  
ATOM    712 1HE  LYS A  46       2.413   6.721  11.797  1.00  0.570          H  
ATOM    713 2HE  LYS A  46       2.528   8.307  12.586  1.00  0.570          H  
ATOM    714 1HZ  LYS A  46       2.901   6.514  14.136  1.00  0.570          H  
ATOM    715 2HZ  LYS A  46       1.528   7.331  14.547  1.00  0.570          H  
ATOM    716 3HZ  LYS A  46       1.423   5.855  13.818  1.00  0.570          H  
ATOM    717  N   ASN A  47      -3.126  10.524   8.701  1.00  0.250          N  
ATOM    718  CA  ASN A  47      -4.433  10.573   8.074  1.00  0.250          C  
ATOM    719  C   ASN A  47      -4.358  11.089   6.625  1.00  0.260          C  
ATOM    720  O   ASN A  47      -4.987  10.519   5.725  1.00  0.360          O  
ATOM    721  CB  ASN A  47      -5.368  11.414   8.906  1.00  0.350          C  
ATOM    722  CG  ASN A  47      -5.781  10.717  10.165  1.00  0.350          C  
ATOM    723  OD1 ASN A  47      -5.743   9.483  10.265  1.00  0.350          O  
ATOM    724  ND2 ASN A  47      -6.173  11.484  11.143  1.00  0.350          N  
ATOM    725  H   ASN A  47      -2.875  11.135   9.491  1.00  0.300          H  
ATOM    726  HA  ASN A  47      -4.829   9.557   8.031  1.00  0.300          H  
ATOM    727 1HB  ASN A  47      -4.869  12.353   9.167  1.00  0.420          H  
ATOM    728 2HB  ASN A  47      -6.254  11.659   8.330  1.00  0.420          H  
ATOM    729 1HD2 ASN A  47      -6.455  11.077  12.012  1.00  0.420          H  
ATOM    730 2HD2 ASN A  47      -6.184  12.477  11.032  1.00  0.420          H  
ATOM    731  N   LYS A  48      -3.566  12.142   6.370  1.00  0.180          N  
ATOM    732  CA  LYS A  48      -3.443  12.680   5.010  1.00  0.220          C  
ATOM    733  C   LYS A  48      -2.888  11.668   4.013  1.00  0.340          C  
ATOM    734  O   LYS A  48      -3.299  11.650   2.857  1.00  0.460          O  
ATOM    735  CB  LYS A  48      -2.567  13.934   4.984  1.00  0.290          C  
ATOM    736  CG  LYS A  48      -3.181  15.199   5.566  1.00  0.290          C  
ATOM    737  CD  LYS A  48      -2.160  16.349   5.565  1.00  0.290          C  
ATOM    738  CE  LYS A  48      -2.788  17.674   6.011  1.00  0.290          C  
ATOM    739  NZ  LYS A  48      -1.776  18.781   6.137  1.00  0.290          N  
ATOM    740  H   LYS A  48      -3.059  12.598   7.139  1.00  0.220          H  
ATOM    741  HA  LYS A  48      -4.436  12.955   4.663  1.00  0.260          H  
ATOM    742 1HB  LYS A  48      -1.642  13.732   5.518  1.00  0.350          H  
ATOM    743 2HB  LYS A  48      -2.312  14.155   3.960  1.00  0.350          H  
ATOM    744 1HG  LYS A  48      -4.045  15.486   4.967  1.00  0.350          H  
ATOM    745 2HG  LYS A  48      -3.516  15.012   6.581  1.00  0.350          H  
ATOM    746 1HD  LYS A  48      -1.364  16.098   6.264  1.00  0.350          H  
ATOM    747 2HD  LYS A  48      -1.726  16.474   4.571  1.00  0.350          H  
ATOM    748 1HE  LYS A  48      -3.531  17.967   5.272  1.00  0.350          H  
ATOM    749 2HE  LYS A  48      -3.278  17.535   6.973  1.00  0.350          H  
ATOM    750 1HZ  LYS A  48      -2.237  19.626   6.426  1.00  0.350          H  
ATOM    751 2HZ  LYS A  48      -1.083  18.520   6.844  1.00  0.350          H  
ATOM    752 3HZ  LYS A  48      -1.266  18.962   5.237  1.00  0.350          H  
ATOM    753  N   LEU A  49      -1.951  10.840   4.455  1.00  0.390          N  
ATOM    754  CA  LEU A  49      -1.329   9.838   3.607  1.00  0.610          C  
ATOM    755  C   LEU A  49      -2.225   8.605   3.437  1.00  0.650          C  
ATOM    756  O   LEU A  49      -2.433   8.136   2.321  1.00  0.890          O  
ATOM    757  CB  LEU A  49       0.036   9.436   4.208  1.00  0.770          C  
ATOM    758  CG  LEU A  49       0.908   8.368   3.437  1.00  0.770          C  
ATOM    759  CD1 LEU A  49       1.273   8.881   2.018  1.00  0.770          C  
ATOM    760  CD2 LEU A  49       2.184   8.072   4.273  1.00  0.770          C  
ATOM    761  H   LEU A  49      -1.634  10.948   5.416  1.00  0.470          H  
ATOM    762  HA  LEU A  49      -1.172  10.286   2.629  1.00  0.730          H  
ATOM    763 1HB  LEU A  49       0.633  10.338   4.318  1.00  0.920          H  
ATOM    764 2HB  LEU A  49      -0.149   9.044   5.212  1.00  0.920          H  
ATOM    765  HG  LEU A  49       0.340   7.443   3.315  1.00  0.920          H  
ATOM    766 1HD1 LEU A  49       1.873   8.123   1.507  1.00  0.920          H  
ATOM    767 2HD1 LEU A  49       0.368   9.059   1.439  1.00  0.920          H  
ATOM    768 3HD1 LEU A  49       1.837   9.795   2.088  1.00  0.920          H  
ATOM    769 1HD2 LEU A  49       2.788   7.335   3.757  1.00  0.920          H  
ATOM    770 2HD2 LEU A  49       2.763   8.966   4.407  1.00  0.920          H  
ATOM    771 3HD2 LEU A  49       1.892   7.687   5.250  1.00  0.920          H  
ATOM    772  N   LYS A  50      -2.769   8.060   4.532  1.00  0.490          N  
ATOM    773  CA  LYS A  50      -3.598   6.857   4.446  1.00  0.590          C  
ATOM    774  C   LYS A  50      -4.842   7.038   3.582  1.00  0.470          C  
ATOM    775  O   LYS A  50      -5.291   6.096   2.931  1.00  0.460          O  
ATOM    776  CB  LYS A  50      -4.005   6.362   5.832  1.00  0.790          C  
ATOM    777  CG  LYS A  50      -2.873   5.732   6.646  1.00  0.790          C  
ATOM    778  CD  LYS A  50      -3.372   5.287   8.018  1.00  0.790          C  
ATOM    779  CE  LYS A  50      -2.266   4.641   8.844  1.00  0.790          C  
ATOM    780  NZ  LYS A  50      -2.761   4.197  10.183  1.00  0.790          N  
ATOM    781  H   LYS A  50      -2.593   8.463   5.454  1.00  0.590          H  
ATOM    782  HA  LYS A  50      -2.996   6.076   3.980  1.00  0.710          H  
ATOM    783 1HB  LYS A  50      -4.402   7.204   6.407  1.00  0.940          H  
ATOM    784 2HB  LYS A  50      -4.804   5.630   5.734  1.00  0.940          H  
ATOM    785 1HG  LYS A  50      -2.490   4.866   6.107  1.00  0.940          H  
ATOM    786 2HG  LYS A  50      -2.061   6.447   6.765  1.00  0.940          H  
ATOM    787 1HD  LYS A  50      -3.748   6.163   8.556  1.00  0.940          H  
ATOM    788 2HD  LYS A  50      -4.189   4.577   7.897  1.00  0.940          H  
ATOM    789 1HE  LYS A  50      -1.874   3.780   8.307  1.00  0.940          H  
ATOM    790 2HE  LYS A  50      -1.461   5.365   8.988  1.00  0.940          H  
ATOM    791 1HZ  LYS A  50      -2.002   3.777  10.701  1.00  0.940          H  
ATOM    792 2HZ  LYS A  50      -3.116   4.994  10.693  1.00  0.940          H  
ATOM    793 3HZ  LYS A  50      -3.500   3.518  10.063  1.00  0.940          H  
ATOM    794  N   ARG A  51      -5.401   8.247   3.564  1.00  0.410          N  
ATOM    795  CA  ARG A  51      -6.606   8.533   2.796  1.00  0.430          C  
ATOM    796  C   ARG A  51      -6.392   8.760   1.291  1.00  0.380          C  
ATOM    797  O   ARG A  51      -7.366   9.018   0.577  1.00  0.430          O  
ATOM    798  CB  ARG A  51      -7.323   9.743   3.373  1.00  0.590          C  
ATOM    799  CG  ARG A  51      -7.916   9.531   4.765  1.00  0.590          C  
ATOM    800  CD  ARG A  51      -8.513  10.779   5.317  1.00  0.590          C  
ATOM    801  NE  ARG A  51      -7.502  11.796   5.603  1.00  0.590          N  
ATOM    802  CZ  ARG A  51      -7.776  13.079   5.949  1.00  0.590          C  
ATOM    803  NH1 ARG A  51      -9.029  13.485   6.046  1.00  0.590          N  
ATOM    804  NH2 ARG A  51      -6.798  13.936   6.195  1.00  0.590          N  
ATOM    805  H   ARG A  51      -5.017   8.992   4.155  1.00  0.490          H  
ATOM    806  HA  ARG A  51      -7.270   7.677   2.907  1.00  0.520          H  
ATOM    807 1HB  ARG A  51      -6.615  10.573   3.434  1.00  0.710          H  
ATOM    808 2HB  ARG A  51      -8.127  10.048   2.707  1.00  0.710          H  
ATOM    809 1HG  ARG A  51      -8.696   8.775   4.710  1.00  0.710          H  
ATOM    810 2HG  ARG A  51      -7.137   9.194   5.448  1.00  0.710          H  
ATOM    811 1HD  ARG A  51      -9.215  11.183   4.590  1.00  0.710          H  
ATOM    812 2HD  ARG A  51      -9.035  10.544   6.244  1.00  0.710          H  
ATOM    813  HE  ARG A  51      -6.512  11.504   5.544  1.00  0.710          H  
ATOM    814 1HH1 ARG A  51      -9.786  12.845   5.863  1.00  0.710          H  
ATOM    815 2HH1 ARG A  51      -9.234  14.440   6.304  1.00  0.710          H  
ATOM    816 1HH2 ARG A  51      -5.826  13.651   6.125  1.00  0.710          H  
ATOM    817 2HH2 ARG A  51      -7.014  14.887   6.453  1.00  0.710          H  
ATOM    818  N   LYS A  52      -5.148   8.724   0.811  1.00  0.690          N  
ATOM    819  CA  LYS A  52      -4.878   8.976  -0.604  1.00  0.950          C  
ATOM    820  C   LYS A  52      -4.374   7.748  -1.363  1.00  1.070          C  
ATOM    821  O   LYS A  52      -4.537   7.682  -2.582  1.00  1.420          O  
ATOM    822  OXT LYS A  52      -3.539   7.017  -0.839  1.00  1.420          O  
ATOM    823  CB  LYS A  52      -3.864  10.100  -0.732  1.00  1.130          C  
ATOM    824  CG  LYS A  52      -4.283  11.432  -0.125  1.00  1.130          C  
ATOM    825  CD  LYS A  52      -5.435  12.087  -0.876  1.00  1.130          C  
ATOM    826  CE  LYS A  52      -5.723  13.469  -0.320  1.00  1.130          C  
ATOM    827  NZ  LYS A  52      -6.886  14.113  -1.002  1.00  1.130          N  
ATOM    828  H   LYS A  52      -4.362   8.498   1.433  1.00  0.830          H  
ATOM    829  HA  LYS A  52      -5.807   9.277  -1.081  1.00  1.140          H  
ATOM    830 1HB  LYS A  52      -2.958   9.785  -0.214  1.00  1.350          H  
ATOM    831 2HB  LYS A  52      -3.621  10.263  -1.776  1.00  1.350          H  
ATOM    832 1HG  LYS A  52      -4.617  11.251   0.887  1.00  1.350          H  
ATOM    833 2HG  LYS A  52      -3.427  12.108  -0.093  1.00  1.350          H  
ATOM    834 1HD  LYS A  52      -5.187  12.164  -1.934  1.00  1.350          H  
ATOM    835 2HD  LYS A  52      -6.335  11.485  -0.767  1.00  1.350          H  
ATOM    836 1HE  LYS A  52      -5.939  13.383   0.744  1.00  1.350          H  
ATOM    837 2HE  LYS A  52      -4.840  14.097  -0.453  1.00  1.350          H  
ATOM    838 1HZ  LYS A  52      -7.048  15.029  -0.606  1.00  1.350          H  
ATOM    839 2HZ  LYS A  52      -6.686  14.205  -1.990  1.00  1.350          H  
ATOM    840 3HZ  LYS A  52      -7.710  13.541  -0.876  1.00  1.350          H  
TER     841
END

REMARK ID 320 MODEL 2 T0980s2_ab
PFRMAT TS
TARGET T0980s2_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.044  -0.125   0.128  1.00  1.490          N  
ATOM      2  CA  VAL A   1       1.200  -0.055  -0.640  1.00  1.010          C  
ATOM      3  C   VAL A   1       1.889   1.290  -0.482  1.00  0.900          C  
ATOM      4  O   VAL A   1       3.114   1.351  -0.499  1.00  0.930          O  
ATOM      5  CB  VAL A   1       1.010  -0.311  -2.152  1.00  1.610          C  
ATOM      6  CG1 VAL A   1       2.369  -0.095  -2.880  1.00  1.610          C  
ATOM      7  CG2 VAL A   1       0.509  -1.735  -2.399  1.00  1.610          C  
ATOM      8 1H   VAL A   1      -0.650  -0.855  -0.214  1.00  1.790          H  
ATOM      9 2H   VAL A   1       0.146  -0.272   1.106  1.00  1.790          H  
ATOM     10 3H   VAL A   1      -0.565   0.732   0.006  1.00  1.790          H  
ATOM     11  HA  VAL A   1       1.871  -0.826  -0.262  1.00  1.210          H  
ATOM     12  HB  VAL A   1       0.290   0.402  -2.550  1.00  1.930          H  
ATOM     13 1HG1 VAL A   1       2.244  -0.265  -3.923  1.00  1.930          H  
ATOM     14 2HG1 VAL A   1       2.734   0.896  -2.756  1.00  1.930          H  
ATOM     15 3HG1 VAL A   1       3.106  -0.791  -2.484  1.00  1.930          H  
ATOM     16 1HG2 VAL A   1       0.377  -1.894  -3.471  1.00  1.930          H  
ATOM     17 2HG2 VAL A   1       1.230  -2.447  -2.009  1.00  1.930          H  
ATOM     18 3HG2 VAL A   1      -0.448  -1.884  -1.905  1.00  1.930          H  
ATOM     19  N   ASN A   2       1.156   2.379  -0.281  1.00  0.850          N  
ATOM     20  CA  ASN A   2       1.880   3.660  -0.195  1.00  0.810          C  
ATOM     21  C   ASN A   2       2.971   3.684   0.886  1.00  0.850          C  
ATOM     22  O   ASN A   2       4.010   4.314   0.706  1.00  0.850          O  
ATOM     23  CB  ASN A   2       0.932   4.819   0.061  1.00  1.150          C  
ATOM     24  CG  ASN A   2       0.269   4.751   1.412  1.00  1.150          C  
ATOM     25  OD1 ASN A   2      -0.448   3.794   1.722  1.00  1.150          O  
ATOM     26  ND2 ASN A   2       0.498   5.752   2.223  1.00  1.150          N  
ATOM     27  H   ASN A   2       0.127   2.334  -0.279  1.00  1.020          H  
ATOM     28  HA  ASN A   2       2.378   3.835  -1.140  1.00  0.970          H  
ATOM     29 1HB  ASN A   2       1.479   5.757  -0.016  1.00  1.380          H  
ATOM     30 2HB  ASN A   2       0.164   4.831  -0.696  1.00  1.380          H  
ATOM     31 1HD2 ASN A   2       0.090   5.765   3.138  1.00  1.380          H  
ATOM     32 2HD2 ASN A   2       1.092   6.503   1.936  1.00  1.380          H  
ATOM     33  N   ASN A   3       2.821   2.910   1.960  1.00  0.940          N  
ATOM     34  CA  ASN A   3       3.821   2.955   3.017  1.00  1.070          C  
ATOM     35  C   ASN A   3       4.995   2.014   2.751  1.00  0.930          C  
ATOM     36  O   ASN A   3       5.915   1.907   3.564  1.00  0.920          O  
ATOM     37  CB  ASN A   3       3.161   2.643   4.339  1.00  1.450          C  
ATOM     38  CG  ASN A   3       2.210   3.733   4.751  1.00  1.450          C  
ATOM     39  OD1 ASN A   3       2.409   4.919   4.455  1.00  1.450          O  
ATOM     40  ND2 ASN A   3       1.161   3.353   5.424  1.00  1.450          N  
ATOM     41  H   ASN A   3       1.983   2.362   2.096  1.00  1.130          H  
ATOM     42  HA  ASN A   3       4.226   3.968   3.062  1.00  1.280          H  
ATOM     43 1HB  ASN A   3       2.614   1.703   4.259  1.00  1.740          H  
ATOM     44 2HB  ASN A   3       3.920   2.521   5.111  1.00  1.740          H  
ATOM     45 1HD2 ASN A   3       0.487   4.033   5.713  1.00  1.740          H  
ATOM     46 2HD2 ASN A   3       1.026   2.388   5.646  1.00  1.740          H  
ATOM     47  N   MET A   4       4.948   1.317   1.619  1.00  0.880          N  
ATOM     48  CA  MET A   4       5.999   0.417   1.182  1.00  0.840          C  
ATOM     49  C   MET A   4       6.923   1.110   0.191  1.00  0.870          C  
ATOM     50  O   MET A   4       7.917   0.529  -0.239  1.00  0.980          O  
ATOM     51  CB  MET A   4       5.418  -0.835   0.522  1.00  1.190          C  
ATOM     52  CG  MET A   4       4.605  -1.731   1.438  1.00  1.190          C  
ATOM     53  SD  MET A   4       5.568  -2.366   2.836  1.00  1.190          S  
ATOM     54  CE  MET A   4       6.722  -3.502   2.053  1.00  1.190          C  
ATOM     55  H   MET A   4       4.162   1.452   0.991  1.00  1.060          H  
ATOM     56  HA  MET A   4       6.596   0.129   2.046  1.00  1.010          H  
ATOM     57 1HB  MET A   4       4.767  -0.534  -0.296  1.00  1.430          H  
ATOM     58 2HB  MET A   4       6.219  -1.415   0.075  1.00  1.430          H  
ATOM     59 1HG  MET A   4       3.764  -1.164   1.829  1.00  1.430          H  
ATOM     60 2HG  MET A   4       4.216  -2.575   0.868  1.00  1.430          H  
ATOM     61 1HE  MET A   4       7.359  -3.951   2.813  1.00  1.430          H  
ATOM     62 2HE  MET A   4       6.172  -4.280   1.544  1.00  1.430          H  
ATOM     63 3HE  MET A   4       7.349  -2.968   1.334  1.00  1.430          H  
ATOM     64  N   VAL A   5       6.600   2.345  -0.203  1.00  0.820          N  
ATOM     65  CA  VAL A   5       7.396   2.993  -1.232  1.00  0.940          C  
ATOM     66  C   VAL A   5       8.075   4.265  -0.720  1.00  0.790          C  
ATOM     67  O   VAL A   5       7.457   5.127  -0.100  1.00  0.820          O  
ATOM     68  CB  VAL A   5       6.537   3.222  -2.498  1.00  1.270          C  
ATOM     69  CG1 VAL A   5       7.346   3.934  -3.571  1.00  1.270          C  
ATOM     70  CG2 VAL A   5       6.059   1.846  -3.028  1.00  1.270          C  
ATOM     71  H   VAL A   5       5.792   2.837   0.196  1.00  0.980          H  
ATOM     72  HA  VAL A   5       8.187   2.305  -1.529  1.00  1.130          H  
ATOM     73  HB  VAL A   5       5.677   3.848  -2.252  1.00  1.520          H  
ATOM     74 1HG1 VAL A   5       6.740   4.085  -4.452  1.00  1.520          H  
ATOM     75 2HG1 VAL A   5       7.663   4.897  -3.187  1.00  1.520          H  
ATOM     76 3HG1 VAL A   5       8.216   3.335  -3.843  1.00  1.520          H  
ATOM     77 1HG2 VAL A   5       5.479   1.969  -3.909  1.00  1.520          H  
ATOM     78 2HG2 VAL A   5       6.916   1.238  -3.264  1.00  1.520          H  
ATOM     79 3HG2 VAL A   5       5.457   1.344  -2.270  1.00  1.520          H  
ATOM     80  N   THR A   6       9.369   4.345  -1.014  1.00  0.750          N  
ATOM     81  CA  THR A   6      10.284   5.415  -0.600  1.00  0.700          C  
ATOM     82  C   THR A   6      10.233   6.694  -1.435  1.00  0.760          C  
ATOM     83  O   THR A   6       9.273   6.970  -2.160  1.00  0.830          O  
ATOM     84  CB  THR A   6      11.740   4.893  -0.567  1.00  1.000          C  
ATOM     85  OG1 THR A   6      12.584   5.887   0.036  1.00  1.000          O  
ATOM     86  CG2 THR A   6      12.254   4.558  -1.991  1.00  1.000          C  
ATOM     87  H   THR A   6       9.750   3.570  -1.534  1.00  0.900          H  
ATOM     88  HA  THR A   6      10.018   5.690   0.421  1.00  0.840          H  
ATOM     89  HB  THR A   6      11.776   3.990   0.041  1.00  1.200          H  
ATOM     90  HG1 THR A   6      13.433   5.483   0.265  1.00  1.200          H  
ATOM     91 1HG2 THR A   6      13.274   4.188  -1.929  1.00  1.200          H  
ATOM     92 2HG2 THR A   6      11.629   3.796  -2.423  1.00  1.200          H  
ATOM     93 3HG2 THR A   6      12.241   5.434  -2.629  1.00  1.200          H  
ATOM     94  N   GLY A   7      11.213   7.566  -1.218  1.00  0.760          N  
ATOM     95  CA  GLY A   7      11.231   8.857  -1.890  1.00  0.830          C  
ATOM     96  C   GLY A   7      11.744   8.746  -3.322  1.00  0.770          C  
ATOM     97  O   GLY A   7      12.131   7.679  -3.779  1.00  0.940          O  
ATOM     98  H   GLY A   7      11.968   7.293  -0.597  1.00  0.910          H  
ATOM     99 1HA  GLY A   7      10.225   9.276  -1.894  1.00  1.000          H  
ATOM    100 2HA  GLY A   7      11.862   9.545  -1.328  1.00  1.000          H  
ATOM    101  N   TYR A   8      11.785   9.875  -4.009  1.00  0.700          N  
ATOM    102  CA  TYR A   8      12.183   9.939  -5.411  1.00  0.680          C  
ATOM    103  C   TYR A   8      13.137  11.079  -5.757  1.00  0.650          C  
ATOM    104  O   TYR A   8      13.264  11.419  -6.921  1.00  0.950          O  
ATOM    105  CB  TYR A   8      10.914  10.093  -6.243  1.00  0.960          C  
ATOM    106  CG  TYR A   8      10.146  11.305  -5.771  1.00  0.960          C  
ATOM    107  CD1 TYR A   8      10.444  12.579  -6.253  1.00  0.960          C  
ATOM    108  CD2 TYR A   8       9.168  11.146  -4.808  1.00  0.960          C  
ATOM    109  CE1 TYR A   8       9.767  13.669  -5.767  1.00  0.960          C  
ATOM    110  CE2 TYR A   8       8.500  12.244  -4.325  1.00  0.960          C  
ATOM    111  CZ  TYR A   8       8.796  13.498  -4.799  1.00  0.960          C  
ATOM    112  OH  TYR A   8       8.129  14.592  -4.298  1.00  0.960          O  
ATOM    113  H   TYR A   8      11.463  10.722  -3.562  1.00  0.840          H  
ATOM    114  HA  TYR A   8      12.678   9.000  -5.669  1.00  0.820          H  
ATOM    115 1HB  TYR A   8      11.158  10.216  -7.296  1.00  1.150          H  
ATOM    116 2HB  TYR A   8      10.286   9.209  -6.137  1.00  1.150          H  
ATOM    117  HD1 TYR A   8      11.211  12.722  -7.011  1.00  1.150          H  
ATOM    118  HD2 TYR A   8       8.938  10.151  -4.424  1.00  1.150          H  
ATOM    119  HE1 TYR A   8      10.003  14.665  -6.140  1.00  1.150          H  
ATOM    120  HE2 TYR A   8       7.738  12.128  -3.562  1.00  1.150          H  
ATOM    121  HH  TYR A   8       8.382  15.375  -4.791  1.00  1.150          H  
ATOM    122  N   ILE A   9      13.745  11.744  -4.782  1.00  0.530          N  
ATOM    123  CA  ILE A   9      14.524  12.931  -5.145  1.00  0.850          C  
ATOM    124  C   ILE A   9      15.780  12.652  -5.986  1.00  0.800          C  
ATOM    125  O   ILE A   9      16.046  13.369  -6.954  1.00  1.210          O  
ATOM    126  CB  ILE A   9      14.919  13.712  -3.867  1.00  1.060          C  
ATOM    127  CG1 ILE A   9      13.617  14.216  -3.098  1.00  1.060          C  
ATOM    128  CG2 ILE A   9      15.855  14.895  -4.209  1.00  1.060          C  
ATOM    129  CD1 ILE A   9      12.670  15.145  -3.865  1.00  1.060          C  
ATOM    130  H   ILE A   9      13.675  11.449  -3.822  1.00  0.640          H  
ATOM    131  HA  ILE A   9      13.893  13.566  -5.756  1.00  1.020          H  
ATOM    132  HB  ILE A   9      15.444  13.042  -3.191  1.00  1.270          H  
ATOM    133 1HG1 ILE A   9      13.044  13.347  -2.793  1.00  1.270          H  
ATOM    134 2HG1 ILE A   9      13.943  14.747  -2.201  1.00  1.270          H  
ATOM    135 1HG2 ILE A   9      16.126  15.414  -3.292  1.00  1.270          H  
ATOM    136 2HG2 ILE A   9      16.764  14.537  -4.689  1.00  1.270          H  
ATOM    137 3HG2 ILE A   9      15.354  15.586  -4.883  1.00  1.270          H  
ATOM    138 1HD1 ILE A   9      11.832  15.410  -3.218  1.00  1.270          H  
ATOM    139 2HD1 ILE A   9      13.189  16.053  -4.161  1.00  1.270          H  
ATOM    140 3HD1 ILE A   9      12.286  14.652  -4.743  1.00  1.270          H  
ATOM    141  N   SER A  10      16.578  11.667  -5.596  1.00  0.600          N  
ATOM    142  CA  SER A  10      17.793  11.323  -6.330  1.00  0.620          C  
ATOM    143  C   SER A  10      17.524  10.157  -7.263  1.00  0.540          C  
ATOM    144  O   SER A  10      16.543   9.443  -7.069  1.00  0.440          O  
ATOM    145  CB  SER A  10      18.903  10.960  -5.358  1.00  0.860          C  
ATOM    146  OG  SER A  10      18.623   9.752  -4.677  1.00  0.860          O  
ATOM    147  H   SER A  10      16.328  11.123  -4.787  1.00  0.720          H  
ATOM    148  HA  SER A  10      18.102  12.184  -6.926  1.00  0.740          H  
ATOM    149 1HB  SER A  10      19.845  10.868  -5.895  1.00  1.030          H  
ATOM    150 2HB  SER A  10      19.018  11.765  -4.634  1.00  1.030          H  
ATOM    151  HG  SER A  10      19.332   9.655  -4.019  1.00  1.030          H  
ATOM    152  N   ILE A  11      18.423   9.900  -8.220  1.00  0.590          N  
ATOM    153  CA  ILE A  11      18.246   8.746  -9.105  1.00  0.530          C  
ATOM    154  C   ILE A  11      18.254   7.454  -8.298  1.00  0.500          C  
ATOM    155  O   ILE A  11      17.522   6.519  -8.622  1.00  0.470          O  
ATOM    156  CB  ILE A  11      19.301   8.685 -10.242  1.00  0.770          C  
ATOM    157  CG1 ILE A  11      19.150   9.916 -11.241  1.00  0.770          C  
ATOM    158  CG2 ILE A  11      19.185   7.348 -11.019  1.00  0.770          C  
ATOM    159  CD1 ILE A  11      17.803  10.024 -12.017  1.00  0.770          C  
ATOM    160  H   ILE A  11      19.211  10.521  -8.339  1.00  0.710          H  
ATOM    161  HA  ILE A  11      17.268   8.820  -9.567  1.00  0.640          H  
ATOM    162  HB  ILE A  11      20.297   8.746  -9.808  1.00  0.920          H  
ATOM    163 1HG1 ILE A  11      19.282  10.835 -10.680  1.00  0.920          H  
ATOM    164 2HG1 ILE A  11      19.951   9.846 -11.981  1.00  0.920          H  
ATOM    165 1HG2 ILE A  11      19.941   7.322 -11.790  1.00  0.920          H  
ATOM    166 2HG2 ILE A  11      19.338   6.499 -10.358  1.00  0.920          H  
ATOM    167 3HG2 ILE A  11      18.213   7.266 -11.469  1.00  0.920          H  
ATOM    168 1HD1 ILE A  11      17.831  10.900 -12.669  1.00  0.920          H  
ATOM    169 2HD1 ILE A  11      17.633   9.142 -12.625  1.00  0.920          H  
ATOM    170 3HD1 ILE A  11      16.999  10.137 -11.337  1.00  0.920          H  
ATOM    171  N   ASP A  12      19.136   7.363  -7.300  1.00  0.550          N  
ATOM    172  CA  ASP A  12      19.203   6.170  -6.465  1.00  0.540          C  
ATOM    173  C   ASP A  12      17.865   5.939  -5.760  1.00  0.450          C  
ATOM    174  O   ASP A  12      17.368   4.806  -5.702  1.00  0.450          O  
ATOM    175  CB  ASP A  12      20.323   6.303  -5.431  1.00  0.760          C  
ATOM    176  CG  ASP A  12      20.517   5.046  -4.588  1.00  0.760          C  
ATOM    177  OD1 ASP A  12      20.925   4.036  -5.114  1.00  0.760          O  
ATOM    178  OD2 ASP A  12      20.224   5.083  -3.408  1.00  0.760          O  
ATOM    179  H   ASP A  12      19.729   8.153  -7.100  1.00  0.660          H  
ATOM    180  HA  ASP A  12      19.409   5.309  -7.103  1.00  0.650          H  
ATOM    181 1HB  ASP A  12      21.261   6.531  -5.939  1.00  0.910          H  
ATOM    182 2HB  ASP A  12      20.102   7.135  -4.766  1.00  0.910          H  
ATOM    183  N   ALA A  13      17.279   7.015  -5.211  1.00  0.400          N  
ATOM    184  CA  ALA A  13      15.987   6.885  -4.556  1.00  0.350          C  
ATOM    185  C   ALA A  13      14.932   6.414  -5.547  1.00  0.320          C  
ATOM    186  O   ALA A  13      14.146   5.526  -5.225  1.00  0.320          O  
ATOM    187  CB  ALA A  13      15.560   8.213  -3.955  1.00  0.510          C  
ATOM    188  H   ALA A  13      17.756   7.915  -5.227  1.00  0.480          H  
ATOM    189  HA  ALA A  13      16.078   6.140  -3.767  1.00  0.420          H  
ATOM    190 1HB  ALA A  13      14.606   8.091  -3.458  1.00  0.610          H  
ATOM    191 2HB  ALA A  13      16.310   8.540  -3.238  1.00  0.610          H  
ATOM    192 3HB  ALA A  13      15.465   8.950  -4.749  1.00  0.610          H  
ATOM    193  N   MET A  14      14.962   6.967  -6.770  1.00  0.330          N  
ATOM    194  CA  MET A  14      14.015   6.627  -7.823  1.00  0.330          C  
ATOM    195  C   MET A  14      14.131   5.154  -8.168  1.00  0.350          C  
ATOM    196  O   MET A  14      13.119   4.483  -8.351  1.00  0.390          O  
ATOM    197  CB  MET A  14      14.267   7.482  -9.038  1.00  0.460          C  
ATOM    198  CG  MET A  14      13.952   8.921  -8.845  1.00  0.460          C  
ATOM    199  SD  MET A  14      14.448   9.860 -10.234  1.00  0.460          S  
ATOM    200  CE  MET A  14      14.682  11.489  -9.556  1.00  0.460          C  
ATOM    201  H   MET A  14      15.647   7.708  -6.948  1.00  0.400          H  
ATOM    202  HA  MET A  14      13.012   6.832  -7.464  1.00  0.400          H  
ATOM    203 1HB  MET A  14      15.299   7.409  -9.322  1.00  0.550          H  
ATOM    204 2HB  MET A  14      13.668   7.121  -9.865  1.00  0.550          H  
ATOM    205 1HG  MET A  14      12.897   9.045  -8.704  1.00  0.550          H  
ATOM    206 2HG  MET A  14      14.424   9.308  -7.975  1.00  0.550          H  
ATOM    207 1HE  MET A  14      15.047  12.160 -10.319  1.00  0.550          H  
ATOM    208 2HE  MET A  14      13.742  11.862  -9.175  1.00  0.550          H  
ATOM    209 3HE  MET A  14      15.407  11.446  -8.752  1.00  0.550          H  
ATOM    210  N   LYS A  15      15.352   4.638  -8.266  1.00  0.390          N  
ATOM    211  CA  LYS A  15      15.526   3.226  -8.554  1.00  0.440          C  
ATOM    212  C   LYS A  15      14.894   2.359  -7.452  1.00  0.430          C  
ATOM    213  O   LYS A  15      14.184   1.394  -7.754  1.00  0.470          O  
ATOM    214  CB  LYS A  15      17.006   2.889  -8.734  1.00  0.600          C  
ATOM    215  CG  LYS A  15      17.286   1.427  -9.107  1.00  0.600          C  
ATOM    216  CD  LYS A  15      18.777   1.188  -9.358  1.00  0.600          C  
ATOM    217  CE  LYS A  15      19.052  -0.273  -9.697  1.00  0.600          C  
ATOM    218  NZ  LYS A  15      20.499  -0.525  -9.952  1.00  0.600          N  
ATOM    219  H   LYS A  15      16.169   5.254  -8.179  1.00  0.470          H  
ATOM    220  HA  LYS A  15      15.010   3.003  -9.487  1.00  0.530          H  
ATOM    221 1HB  LYS A  15      17.430   3.534  -9.504  1.00  0.720          H  
ATOM    222 2HB  LYS A  15      17.536   3.110  -7.804  1.00  0.720          H  
ATOM    223 1HG  LYS A  15      16.956   0.774  -8.296  1.00  0.720          H  
ATOM    224 2HG  LYS A  15      16.725   1.170 -10.004  1.00  0.720          H  
ATOM    225 1HD  LYS A  15      19.113   1.816 -10.184  1.00  0.720          H  
ATOM    226 2HD  LYS A  15      19.341   1.460  -8.464  1.00  0.720          H  
ATOM    227 1HE  LYS A  15      18.726  -0.896  -8.866  1.00  0.720          H  
ATOM    228 2HE  LYS A  15      18.485  -0.544 -10.587  1.00  0.720          H  
ATOM    229 1HZ  LYS A  15      20.636  -1.502 -10.171  1.00  0.720          H  
ATOM    230 2HZ  LYS A  15      20.810   0.041 -10.730  1.00  0.720          H  
ATOM    231 3HZ  LYS A  15      21.034  -0.287  -9.129  1.00  0.720          H  
ATOM    232  N   LYS A  16      15.147   2.696  -6.175  1.00  0.400          N  
ATOM    233  CA  LYS A  16      14.581   1.937  -5.049  1.00  0.420          C  
ATOM    234  C   LYS A  16      13.049   2.029  -5.013  1.00  0.450          C  
ATOM    235  O   LYS A  16      12.355   1.035  -4.750  1.00  0.540          O  
ATOM    236  CB  LYS A  16      15.189   2.426  -3.738  1.00  0.580          C  
ATOM    237  CG  LYS A  16      16.645   2.020  -3.569  1.00  0.580          C  
ATOM    238  CD  LYS A  16      17.228   2.483  -2.239  1.00  0.580          C  
ATOM    239  CE  LYS A  16      18.636   1.895  -2.016  1.00  0.580          C  
ATOM    240  NZ  LYS A  16      19.649   2.463  -2.956  1.00  0.580          N  
ATOM    241  H   LYS A  16      15.779   3.488  -5.993  1.00  0.480          H  
ATOM    242  HA  LYS A  16      14.847   0.890  -5.180  1.00  0.500          H  
ATOM    243 1HB  LYS A  16      15.139   3.518  -3.703  1.00  0.700          H  
ATOM    244 2HB  LYS A  16      14.616   2.039  -2.898  1.00  0.700          H  
ATOM    245 1HG  LYS A  16      16.723   0.935  -3.639  1.00  0.700          H  
ATOM    246 2HG  LYS A  16      17.223   2.461  -4.383  1.00  0.700          H  
ATOM    247 1HD  LYS A  16      17.305   3.575  -2.249  1.00  0.700          H  
ATOM    248 2HD  LYS A  16      16.577   2.185  -1.420  1.00  0.700          H  
ATOM    249 1HE  LYS A  16      18.954   2.093  -0.994  1.00  0.700          H  
ATOM    250 2HE  LYS A  16      18.587   0.818  -2.168  1.00  0.700          H  
ATOM    251 1HZ  LYS A  16      20.551   2.056  -2.799  1.00  0.700          H  
ATOM    252 2HZ  LYS A  16      19.378   2.290  -3.919  1.00  0.700          H  
ATOM    253 3HZ  LYS A  16      19.744   3.477  -2.837  1.00  0.700          H  
ATOM    254  N   PHE A  17      12.550   3.229  -5.316  1.00  0.420          N  
ATOM    255  CA  PHE A  17      11.148   3.594  -5.409  1.00  0.510          C  
ATOM    256  C   PHE A  17      10.503   2.678  -6.419  1.00  0.570          C  
ATOM    257  O   PHE A  17       9.533   1.982  -6.100  1.00  0.660          O  
ATOM    258  CB  PHE A  17      11.132   5.075  -5.823  1.00  0.680          C  
ATOM    259  CG  PHE A  17       9.911   5.821  -6.165  1.00  0.680          C  
ATOM    260  CD1 PHE A  17       9.105   6.264  -5.207  1.00  0.680          C  
ATOM    261  CD2 PHE A  17       9.641   6.169  -7.476  1.00  0.680          C  
ATOM    262  CE1 PHE A  17       8.007   7.038  -5.482  1.00  0.680          C  
ATOM    263  CE2 PHE A  17       8.550   6.948  -7.776  1.00  0.680          C  
ATOM    264  CZ  PHE A  17       7.728   7.387  -6.771  1.00  0.680          C  
ATOM    265  H   PHE A  17      13.219   3.984  -5.473  1.00  0.500          H  
ATOM    266  HA  PHE A  17      10.665   3.464  -4.446  1.00  0.610          H  
ATOM    267 1HB  PHE A  17      11.615   5.630  -5.027  1.00  0.810          H  
ATOM    268 2HB  PHE A  17      11.754   5.168  -6.633  1.00  0.810          H  
ATOM    269  HD1 PHE A  17       9.353   6.003  -4.199  1.00  0.810          H  
ATOM    270  HD2 PHE A  17      10.314   5.830  -8.264  1.00  0.810          H  
ATOM    271  HE1 PHE A  17       7.380   7.376  -4.664  1.00  0.810          H  
ATOM    272  HE2 PHE A  17       8.342   7.226  -8.800  1.00  0.810          H  
ATOM    273  HZ  PHE A  17       6.862   8.012  -6.999  1.00  0.810          H  
ATOM    274  N   LEU A  18      11.095   2.620  -7.613  1.00  0.580          N  
ATOM    275  CA  LEU A  18      10.616   1.770  -8.674  1.00  0.660          C  
ATOM    276  C   LEU A  18      10.713   0.309  -8.338  1.00  0.560          C  
ATOM    277  O   LEU A  18       9.787  -0.433  -8.616  1.00  0.540          O  
ATOM    278  CB  LEU A  18      11.337   2.099  -9.954  1.00  0.890          C  
ATOM    279  CG  LEU A  18      10.963   3.450 -10.540  1.00  0.890          C  
ATOM    280  CD1 LEU A  18      11.900   3.756 -11.603  1.00  0.890          C  
ATOM    281  CD2 LEU A  18       9.523   3.421 -11.105  1.00  0.890          C  
ATOM    282  H   LEU A  18      11.900   3.220  -7.799  1.00  0.700          H  
ATOM    283  HA  LEU A  18       9.587   1.986  -8.821  1.00  0.790          H  
ATOM    284 1HB  LEU A  18      12.408   2.102  -9.751  1.00  1.070          H  
ATOM    285 2HB  LEU A  18      11.124   1.329 -10.689  1.00  1.070          H  
ATOM    286  HG  LEU A  18      11.040   4.216  -9.783  1.00  1.070          H  
ATOM    287 1HD1 LEU A  18      11.647   4.709 -12.017  1.00  1.070          H  
ATOM    288 2HD1 LEU A  18      12.910   3.787 -11.198  1.00  1.070          H  
ATOM    289 3HD1 LEU A  18      11.838   2.993 -12.367  1.00  1.070          H  
ATOM    290 1HD2 LEU A  18       9.289   4.378 -11.537  1.00  1.070          H  
ATOM    291 2HD2 LEU A  18       9.465   2.653 -11.877  1.00  1.070          H  
ATOM    292 3HD2 LEU A  18       8.789   3.211 -10.349  1.00  1.070          H  
ATOM    293  N   GLY A  19      11.765  -0.129  -7.666  1.00  0.510          N  
ATOM    294  CA  GLY A  19      11.839  -1.536  -7.313  1.00  0.450          C  
ATOM    295  C   GLY A  19      10.553  -1.975  -6.601  1.00  0.440          C  
ATOM    296  O   GLY A  19       9.880  -2.930  -7.029  1.00  0.420          O  
ATOM    297  H   GLY A  19      12.551   0.495  -7.465  1.00  0.610          H  
ATOM    298 1HA  GLY A  19      11.995  -2.131  -8.211  1.00  0.540          H  
ATOM    299 2HA  GLY A  19      12.695  -1.693  -6.655  1.00  0.540          H  
ATOM    300  N   GLU A  20      10.197  -1.265  -5.527  1.00  0.530          N  
ATOM    301  CA  GLU A  20       9.003  -1.629  -4.772  1.00  0.630          C  
ATOM    302  C   GLU A  20       7.725  -1.440  -5.608  1.00  0.660          C  
ATOM    303  O   GLU A  20       6.814  -2.271  -5.548  1.00  0.670          O  
ATOM    304  CB  GLU A  20       8.943  -0.809  -3.486  1.00  0.840          C  
ATOM    305  CG  GLU A  20      10.055  -1.142  -2.477  1.00  0.840          C  
ATOM    306  CD  GLU A  20      10.011  -2.558  -1.961  1.00  0.840          C  
ATOM    307  OE1 GLU A  20       8.976  -2.975  -1.521  1.00  0.840          O  
ATOM    308  OE2 GLU A  20      11.016  -3.226  -2.023  1.00  0.840          O  
ATOM    309  H   GLU A  20      10.799  -0.483  -5.235  1.00  0.640          H  
ATOM    310  HA  GLU A  20       9.077  -2.683  -4.503  1.00  0.760          H  
ATOM    311 1HB  GLU A  20       9.037   0.252  -3.735  1.00  1.010          H  
ATOM    312 2HB  GLU A  20       7.982  -0.953  -2.993  1.00  1.010          H  
ATOM    313 1HG  GLU A  20      11.020  -0.971  -2.954  1.00  1.010          H  
ATOM    314 2HG  GLU A  20       9.971  -0.453  -1.637  1.00  1.010          H  
ATOM    315  N   LEU A  21       7.671  -0.387  -6.422  1.00  0.740          N  
ATOM    316  CA  LEU A  21       6.524  -0.134  -7.286  1.00  0.840          C  
ATOM    317  C   LEU A  21       6.318  -1.192  -8.349  1.00  0.670          C  
ATOM    318  O   LEU A  21       5.197  -1.627  -8.599  1.00  0.710          O  
ATOM    319  CB  LEU A  21       6.723   1.202  -7.965  1.00  1.140          C  
ATOM    320  CG  LEU A  21       6.578   2.396  -7.112  1.00  1.140          C  
ATOM    321  CD1 LEU A  21       7.154   3.581  -7.783  1.00  1.140          C  
ATOM    322  CD2 LEU A  21       5.123   2.638  -6.923  1.00  1.140          C  
ATOM    323  H   LEU A  21       8.442   0.289  -6.417  1.00  0.890          H  
ATOM    324  HA  LEU A  21       5.637  -0.117  -6.662  1.00  1.010          H  
ATOM    325 1HB  LEU A  21       7.683   1.202  -8.391  1.00  1.360          H  
ATOM    326 2HB  LEU A  21       6.023   1.282  -8.759  1.00  1.360          H  
ATOM    327  HG  LEU A  21       7.070   2.248  -6.158  1.00  1.360          H  
ATOM    328 1HD1 LEU A  21       7.014   4.429  -7.134  1.00  1.360          H  
ATOM    329 2HD1 LEU A  21       8.199   3.448  -7.945  1.00  1.360          H  
ATOM    330 3HD1 LEU A  21       6.659   3.744  -8.737  1.00  1.360          H  
ATOM    331 1HD2 LEU A  21       5.006   3.516  -6.333  1.00  1.360          H  
ATOM    332 2HD2 LEU A  21       4.649   2.785  -7.891  1.00  1.360          H  
ATOM    333 3HD2 LEU A  21       4.658   1.805  -6.431  1.00  1.360          H  
ATOM    334  N   HIS A  22       7.395  -1.686  -8.940  1.00  0.550          N  
ATOM    335  CA  HIS A  22       7.259  -2.689  -9.973  1.00  0.530          C  
ATOM    336  C   HIS A  22       6.569  -3.918  -9.387  1.00  0.500          C  
ATOM    337  O   HIS A  22       5.699  -4.507 -10.033  1.00  0.560          O  
ATOM    338  CB  HIS A  22       8.625  -3.075 -10.562  1.00  0.750          C  
ATOM    339  CG  HIS A  22       9.308  -2.024 -11.470  1.00  0.750          C  
ATOM    340  ND1 HIS A  22      10.542  -2.256 -12.041  1.00  0.750          N  
ATOM    341  CD2 HIS A  22       8.936  -0.772 -11.892  1.00  0.750          C  
ATOM    342  CE1 HIS A  22      10.893  -1.213 -12.786  1.00  0.750          C  
ATOM    343  NE2 HIS A  22       9.944  -0.309 -12.725  1.00  0.750          N  
ATOM    344  H   HIS A  22       8.306  -1.301  -8.725  1.00  0.660          H  
ATOM    345  HA  HIS A  22       6.634  -2.307 -10.776  1.00  0.640          H  
ATOM    346 1HB  HIS A  22       9.311  -3.287  -9.734  1.00  0.900          H  
ATOM    347 2HB  HIS A  22       8.520  -3.996 -11.132  1.00  0.900          H  
ATOM    348  HD2 HIS A  22       8.016  -0.240 -11.644  1.00  0.900          H  
ATOM    349  HE1 HIS A  22      11.810  -1.122 -13.364  1.00  0.900          H  
ATOM    350  HE2 HIS A  22       9.985   0.594 -13.244  1.00  0.900          H  
ATOM    351  N   ASP A  23       6.925  -4.277  -8.146  1.00  0.560          N  
ATOM    352  CA  ASP A  23       6.278  -5.402  -7.472  1.00  0.720          C  
ATOM    353  C   ASP A  23       4.852  -5.111  -6.952  1.00  0.840          C  
ATOM    354  O   ASP A  23       3.978  -5.980  -7.035  1.00  0.970          O  
ATOM    355  CB  ASP A  23       7.123  -5.879  -6.291  1.00  0.940          C  
ATOM    356  CG  ASP A  23       8.410  -6.608  -6.690  1.00  0.940          C  
ATOM    357  OD1 ASP A  23       8.535  -7.049  -7.813  1.00  0.940          O  
ATOM    358  OD2 ASP A  23       9.258  -6.731  -5.842  1.00  0.940          O  
ATOM    359  H   ASP A  23       7.719  -3.789  -7.714  1.00  0.670          H  
ATOM    360  HA  ASP A  23       6.209  -6.219  -8.189  1.00  0.860          H  
ATOM    361 1HB  ASP A  23       7.395  -5.007  -5.682  1.00  1.130          H  
ATOM    362 2HB  ASP A  23       6.524  -6.534  -5.660  1.00  1.130          H  
ATOM    363  N   PHE A  24       4.599  -3.907  -6.419  1.00  0.910          N  
ATOM    364  CA  PHE A  24       3.278  -3.622  -5.841  1.00  1.130          C  
ATOM    365  C   PHE A  24       2.220  -2.887  -6.678  1.00  1.210          C  
ATOM    366  O   PHE A  24       1.025  -3.050  -6.404  1.00  1.440          O  
ATOM    367  CB  PHE A  24       3.416  -2.813  -4.570  1.00  1.490          C  
ATOM    368  CG  PHE A  24       3.978  -3.509  -3.386  1.00  1.490          C  
ATOM    369  CD1 PHE A  24       5.244  -3.229  -2.900  1.00  1.490          C  
ATOM    370  CD2 PHE A  24       3.211  -4.452  -2.730  1.00  1.490          C  
ATOM    371  CE1 PHE A  24       5.720  -3.885  -1.795  1.00  1.490          C  
ATOM    372  CE2 PHE A  24       3.685  -5.103  -1.628  1.00  1.490          C  
ATOM    373  CZ  PHE A  24       4.939  -4.825  -1.161  1.00  1.490          C  
ATOM    374  H   PHE A  24       5.356  -3.224  -6.333  1.00  1.090          H  
ATOM    375  HA  PHE A  24       2.848  -4.584  -5.570  1.00  1.360          H  
ATOM    376 1HB  PHE A  24       4.032  -1.936  -4.776  1.00  1.790          H  
ATOM    377 2HB  PHE A  24       2.446  -2.479  -4.318  1.00  1.790          H  
ATOM    378  HD1 PHE A  24       5.867  -2.486  -3.389  1.00  1.790          H  
ATOM    379  HD2 PHE A  24       2.207  -4.674  -3.102  1.00  1.790          H  
ATOM    380  HE1 PHE A  24       6.723  -3.662  -1.417  1.00  1.790          H  
ATOM    381  HE2 PHE A  24       3.068  -5.846  -1.121  1.00  1.790          H  
ATOM    382  HZ  PHE A  24       5.318  -5.346  -0.289  1.00  1.790          H  
ATOM    383  N   ILE A  25       2.619  -2.048  -7.633  1.00  1.020          N  
ATOM    384  CA  ILE A  25       1.677  -1.288  -8.446  1.00  1.110          C  
ATOM    385  C   ILE A  25       1.948  -1.578  -9.925  1.00  0.940          C  
ATOM    386  O   ILE A  25       2.711  -0.829 -10.544  1.00  0.790          O  
ATOM    387  CB  ILE A  25       1.868   0.241  -8.230  1.00  1.520          C  
ATOM    388  CG1 ILE A  25       1.782   0.646  -6.744  1.00  1.520          C  
ATOM    389  CG2 ILE A  25       0.855   1.045  -9.069  1.00  1.520          C  
ATOM    390  CD1 ILE A  25       0.445   0.434  -6.055  1.00  1.520          C  
ATOM    391  H   ILE A  25       3.613  -1.946  -7.832  1.00  1.220          H  
ATOM    392  HA  ILE A  25       0.662  -1.563  -8.183  1.00  1.330          H  
ATOM    393  HB  ILE A  25       2.874   0.505  -8.541  1.00  1.820          H  
ATOM    394 1HG1 ILE A  25       2.541   0.089  -6.206  1.00  1.820          H  
ATOM    395 2HG1 ILE A  25       2.026   1.704  -6.681  1.00  1.820          H  
ATOM    396 1HG2 ILE A  25       1.045   2.102  -8.913  1.00  1.820          H  
ATOM    397 2HG2 ILE A  25       0.958   0.821 -10.120  1.00  1.820          H  
ATOM    398 3HG2 ILE A  25      -0.158   0.812  -8.768  1.00  1.820          H  
ATOM    399 1HD1 ILE A  25       0.512   0.763  -5.032  1.00  1.820          H  
ATOM    400 2HD1 ILE A  25      -0.324   1.014  -6.547  1.00  1.820          H  
ATOM    401 3HD1 ILE A  25       0.172  -0.617  -6.069  1.00  1.820          H  
ATOM    402  N   PRO A  26       1.277  -2.562 -10.557  1.00  1.020          N  
ATOM    403  CA  PRO A  26       1.485  -2.965 -11.946  1.00  0.990          C  
ATOM    404  C   PRO A  26       1.453  -1.780 -12.908  1.00  0.910          C  
ATOM    405  O   PRO A  26       2.257  -1.700 -13.843  1.00  0.860          O  
ATOM    406  CB  PRO A  26       0.309  -3.920 -12.175  1.00  1.480          C  
ATOM    407  CG  PRO A  26       0.051  -4.517 -10.803  1.00  1.480          C  
ATOM    408  CD  PRO A  26       0.274  -3.370  -9.839  1.00  1.480          C  
ATOM    409  HA  PRO A  26       2.445  -3.501 -12.021  1.00  1.190          H  
ATOM    410 1HB  PRO A  26      -0.557  -3.373 -12.580  1.00  1.780          H  
ATOM    411 2HB  PRO A  26       0.585  -4.679 -12.924  1.00  1.780          H  
ATOM    412 1HG  PRO A  26      -0.969  -4.931 -10.746  1.00  1.780          H  
ATOM    413 2HG  PRO A  26       0.745  -5.355 -10.616  1.00  1.780          H  
ATOM    414 1HD  PRO A  26      -0.657  -2.804  -9.677  1.00  1.780          H  
ATOM    415 2HD  PRO A  26       0.686  -3.770  -8.902  1.00  1.780          H  
ATOM    416  N   GLY A  27       0.594  -0.801 -12.609  1.00  0.960          N  
ATOM    417  CA  GLY A  27       0.435   0.406 -13.416  1.00  1.010          C  
ATOM    418  C   GLY A  27       1.677   1.302 -13.514  1.00  0.930          C  
ATOM    419  O   GLY A  27       1.679   2.270 -14.277  1.00  1.100          O  
ATOM    420  H   GLY A  27      -0.047  -0.930 -11.839  1.00  1.150          H  
ATOM    421 1HA  GLY A  27       0.131   0.115 -14.421  1.00  1.210          H  
ATOM    422 2HA  GLY A  27      -0.388   0.984 -13.005  1.00  1.210          H  
ATOM    423  N   THR A  28       2.718   0.997 -12.736  1.00  0.770          N  
ATOM    424  CA  THR A  28       3.964   1.750 -12.747  1.00  0.780          C  
ATOM    425  C   THR A  28       5.150   0.875 -13.160  1.00  0.600          C  
ATOM    426  O   THR A  28       6.306   1.320 -13.150  1.00  0.560          O  
ATOM    427  CB  THR A  28       4.241   2.342 -11.363  1.00  1.090          C  
ATOM    428  OG1 THR A  28       4.372   1.289 -10.423  1.00  1.090          O  
ATOM    429  CG2 THR A  28       3.123   3.247 -10.943  1.00  1.090          C  
ATOM    430  H   THR A  28       2.645   0.198 -12.105  1.00  0.920          H  
ATOM    431  HA  THR A  28       3.870   2.557 -13.468  1.00  0.940          H  
ATOM    432  HB  THR A  28       5.169   2.907 -11.384  1.00  1.310          H  
ATOM    433  HG1 THR A  28       3.609   0.679 -10.473  1.00  1.310          H  
ATOM    434 1HG2 THR A  28       3.327   3.648  -9.962  1.00  1.310          H  
ATOM    435 2HG2 THR A  28       3.023   4.057 -11.660  1.00  1.310          H  
ATOM    436 3HG2 THR A  28       2.214   2.689 -10.915  1.00  1.310          H  
ATOM    437  N   SER A  29       4.866  -0.372 -13.547  1.00  0.560          N  
ATOM    438  CA  SER A  29       5.884  -1.358 -13.900  1.00  0.450          C  
ATOM    439  C   SER A  29       6.739  -0.976 -15.106  1.00  0.480          C  
ATOM    440  O   SER A  29       7.832  -1.508 -15.295  1.00  0.520          O  
ATOM    441  CB  SER A  29       5.227  -2.701 -14.143  1.00  0.670          C  
ATOM    442  OG  SER A  29       4.382  -2.655 -15.262  1.00  0.670          O  
ATOM    443  H   SER A  29       3.891  -0.676 -13.576  1.00  0.670          H  
ATOM    444  HA  SER A  29       6.538  -1.472 -13.047  1.00  0.540          H  
ATOM    445 1HB  SER A  29       6.003  -3.449 -14.302  1.00  0.810          H  
ATOM    446 2HB  SER A  29       4.660  -2.997 -13.260  1.00  0.810          H  
ATOM    447  HG  SER A  29       3.524  -2.307 -14.932  1.00  0.810          H  
ATOM    448  N   GLY A  30       6.245  -0.059 -15.932  1.00  0.600          N  
ATOM    449  CA  GLY A  30       6.970   0.388 -17.109  1.00  0.740          C  
ATOM    450  C   GLY A  30       7.890   1.598 -16.888  1.00  0.680          C  
ATOM    451  O   GLY A  30       8.500   2.069 -17.850  1.00  0.810          O  
ATOM    452  H   GLY A  30       5.325   0.307 -15.743  1.00  0.720          H  
ATOM    453 1HA  GLY A  30       7.564  -0.442 -17.489  1.00  0.890          H  
ATOM    454 2HA  GLY A  30       6.251   0.629 -17.890  1.00  0.890          H  
ATOM    455  N   TYR A  31       7.992   2.124 -15.660  1.00  0.500          N  
ATOM    456  CA  TYR A  31       8.837   3.307 -15.458  1.00  0.460          C  
ATOM    457  C   TYR A  31      10.288   3.009 -15.093  1.00  0.470          C  
ATOM    458  O   TYR A  31      10.596   2.092 -14.322  1.00  0.530          O  
ATOM    459  CB  TYR A  31       8.285   4.231 -14.366  1.00  0.660          C  
ATOM    460  CG  TYR A  31       7.044   4.995 -14.692  1.00  0.660          C  
ATOM    461  CD1 TYR A  31       5.860   4.657 -14.097  1.00  0.660          C  
ATOM    462  CD2 TYR A  31       7.092   6.036 -15.587  1.00  0.660          C  
ATOM    463  CE1 TYR A  31       4.711   5.362 -14.379  1.00  0.660          C  
ATOM    464  CE2 TYR A  31       5.954   6.734 -15.882  1.00  0.660          C  
ATOM    465  CZ  TYR A  31       4.767   6.411 -15.282  1.00  0.660          C  
ATOM    466  OH  TYR A  31       3.632   7.128 -15.578  1.00  0.660          O  
ATOM    467  H   TYR A  31       7.471   1.718 -14.875  1.00  0.600          H  
ATOM    468  HA  TYR A  31       8.858   3.868 -16.394  1.00  0.550          H  
ATOM    469 1HB  TYR A  31       8.056   3.622 -13.502  1.00  0.790          H  
ATOM    470 2HB  TYR A  31       9.059   4.942 -14.071  1.00  0.790          H  
ATOM    471  HD1 TYR A  31       5.840   3.841 -13.396  1.00  0.790          H  
ATOM    472  HD2 TYR A  31       8.027   6.298 -16.064  1.00  0.790          H  
ATOM    473  HE1 TYR A  31       3.771   5.097 -13.897  1.00  0.790          H  
ATOM    474  HE2 TYR A  31       5.992   7.545 -16.595  1.00  0.790          H  
ATOM    475  HH  TYR A  31       3.855   7.845 -16.186  1.00  0.790          H  
ATOM    476  N   LEU A  32      11.183   3.852 -15.614  1.00  0.450          N  
ATOM    477  CA  LEU A  32      12.603   3.849 -15.274  1.00  0.510          C  
ATOM    478  C   LEU A  32      12.934   5.046 -14.381  1.00  0.440          C  
ATOM    479  O   LEU A  32      12.202   6.040 -14.343  1.00  0.400          O  
ATOM    480  CB  LEU A  32      13.469   3.864 -16.533  1.00  0.690          C  
ATOM    481  CG  LEU A  32      13.214   2.716 -17.543  1.00  0.690          C  
ATOM    482  CD1 LEU A  32      14.097   2.939 -18.756  1.00  0.690          C  
ATOM    483  CD2 LEU A  32      13.492   1.353 -16.899  1.00  0.690          C  
ATOM    484  H   LEU A  32      10.861   4.527 -16.316  1.00  0.540          H  
ATOM    485  HA  LEU A  32      12.825   2.953 -14.700  1.00  0.610          H  
ATOM    486 1HB  LEU A  32      13.304   4.808 -17.052  1.00  0.830          H  
ATOM    487 2HB  LEU A  32      14.512   3.821 -16.239  1.00  0.830          H  
ATOM    488  HG  LEU A  32      12.174   2.742 -17.866  1.00  0.830          H  
ATOM    489 1HD1 LEU A  32      13.914   2.151 -19.486  1.00  0.830          H  
ATOM    490 2HD1 LEU A  32      13.870   3.903 -19.205  1.00  0.830          H  
ATOM    491 3HD1 LEU A  32      15.142   2.918 -18.457  1.00  0.830          H  
ATOM    492 1HD2 LEU A  32      13.306   0.568 -17.632  1.00  0.830          H  
ATOM    493 2HD2 LEU A  32      14.531   1.304 -16.573  1.00  0.830          H  
ATOM    494 3HD2 LEU A  32      12.835   1.195 -16.046  1.00  0.830          H  
ATOM    495  N   ALA A  33      14.069   4.998 -13.681  1.00  0.480          N  
ATOM    496  CA  ALA A  33      14.431   6.108 -12.784  1.00  0.450          C  
ATOM    497  C   ALA A  33      14.512   7.443 -13.518  1.00  0.470          C  
ATOM    498  O   ALA A  33      14.121   8.479 -12.979  1.00  0.480          O  
ATOM    499  CB  ALA A  33      15.755   5.829 -12.099  1.00  0.640          C  
ATOM    500  H   ALA A  33      14.658   4.178 -13.737  1.00  0.580          H  
ATOM    501  HA  ALA A  33      13.654   6.191 -12.026  1.00  0.540          H  
ATOM    502 1HB  ALA A  33      15.983   6.643 -11.417  1.00  0.770          H  
ATOM    503 2HB  ALA A  33      15.688   4.897 -11.538  1.00  0.770          H  
ATOM    504 3HB  ALA A  33      16.543   5.750 -12.843  1.00  0.770          H  
ATOM    505  N   TYR A  34      14.928   7.416 -14.775  1.00  0.540          N  
ATOM    506  CA  TYR A  34      15.091   8.639 -15.538  1.00  0.630          C  
ATOM    507  C   TYR A  34      13.785   9.112 -16.183  1.00  0.690          C  
ATOM    508  O   TYR A  34      13.754  10.107 -16.918  1.00  0.910          O  
ATOM    509  CB  TYR A  34      16.200   8.426 -16.549  1.00  0.850          C  
ATOM    510  CG  TYR A  34      17.546   8.304 -15.863  1.00  0.850          C  
ATOM    511  CD1 TYR A  34      18.027   7.062 -15.467  1.00  0.850          C  
ATOM    512  CD2 TYR A  34      18.302   9.437 -15.634  1.00  0.850          C  
ATOM    513  CE1 TYR A  34      19.253   6.970 -14.847  1.00  0.850          C  
ATOM    514  CE2 TYR A  34      19.526   9.341 -15.024  1.00  0.850          C  
ATOM    515  CZ  TYR A  34      20.004   8.120 -14.629  1.00  0.850          C  
ATOM    516  OH  TYR A  34      21.238   8.035 -14.025  1.00  0.850          O  
ATOM    517  H   TYR A  34      15.211   6.539 -15.191  1.00  0.650          H  
ATOM    518  HA  TYR A  34      15.414   9.420 -14.849  1.00  0.760          H  
ATOM    519 1HB  TYR A  34      16.013   7.515 -17.119  1.00  1.020          H  
ATOM    520 2HB  TYR A  34      16.238   9.259 -17.247  1.00  1.020          H  
ATOM    521  HD1 TYR A  34      17.441   6.163 -15.644  1.00  1.020          H  
ATOM    522  HD2 TYR A  34      17.932  10.410 -15.940  1.00  1.020          H  
ATOM    523  HE1 TYR A  34      19.634   5.998 -14.536  1.00  1.020          H  
ATOM    524  HE2 TYR A  34      20.118  10.239 -14.849  1.00  1.020          H  
ATOM    525  HH  TYR A  34      21.388   7.134 -13.727  1.00  1.020          H  
ATOM    526  N   HIS A  35      12.698   8.418 -15.871  1.00  0.550          N  
ATOM    527  CA  HIS A  35      11.364   8.807 -16.277  1.00  0.620          C  
ATOM    528  C   HIS A  35      10.745   9.502 -15.077  1.00  0.630          C  
ATOM    529  O   HIS A  35      10.216  10.609 -15.191  1.00  0.800          O  
ATOM    530  CB  HIS A  35      10.509   7.607 -16.651  1.00  0.840          C  
ATOM    531  CG  HIS A  35      10.955   6.891 -17.838  1.00  0.840          C  
ATOM    532  ND1 HIS A  35      10.696   5.563 -18.021  1.00  0.840          N  
ATOM    533  CD2 HIS A  35      11.637   7.301 -18.936  1.00  0.840          C  
ATOM    534  CE1 HIS A  35      11.177   5.180 -19.197  1.00  0.840          C  
ATOM    535  NE2 HIS A  35      11.759   6.217 -19.765  1.00  0.840          N  
ATOM    536  H   HIS A  35      12.788   7.591 -15.288  1.00  0.660          H  
ATOM    537  HA  HIS A  35      11.395   9.511 -17.107  1.00  0.740          H  
ATOM    538 1HB  HIS A  35      10.462   6.911 -15.823  1.00  1.010          H  
ATOM    539 2HB  HIS A  35       9.495   7.947 -16.837  1.00  1.010          H  
ATOM    540  HD2 HIS A  35      12.010   8.307 -19.132  1.00  1.010          H  
ATOM    541  HE1 HIS A  35      11.111   4.176 -19.618  1.00  1.010          H  
ATOM    542  HE2 HIS A  35      12.219   6.220 -20.667  1.00  1.010          H  
ATOM    543  N   VAL A  36      10.945   8.886 -13.899  1.00  0.540          N  
ATOM    544  CA  VAL A  36      10.425   9.334 -12.602  1.00  0.610          C  
ATOM    545  C   VAL A  36      10.902  10.732 -12.273  1.00  0.530          C  
ATOM    546  O   VAL A  36      10.171  11.517 -11.675  1.00  0.560          O  
ATOM    547  CB  VAL A  36      10.816   8.375 -11.465  1.00  0.830          C  
ATOM    548  CG1 VAL A  36      10.433   8.967 -10.087  1.00  0.830          C  
ATOM    549  CG2 VAL A  36      10.110   7.087 -11.672  1.00  0.830          C  
ATOM    550  H   VAL A  36      11.437   7.992 -13.934  1.00  0.650          H  
ATOM    551  HA  VAL A  36       9.336   9.353 -12.662  1.00  0.730          H  
ATOM    552  HB  VAL A  36      11.895   8.216 -11.475  1.00  0.990          H  
ATOM    553 1HG1 VAL A  36      10.717   8.269  -9.309  1.00  0.990          H  
ATOM    554 2HG1 VAL A  36      10.952   9.909  -9.913  1.00  0.990          H  
ATOM    555 3HG1 VAL A  36       9.358   9.141 -10.047  1.00  0.990          H  
ATOM    556 1HG2 VAL A  36      10.380   6.408 -10.874  1.00  0.990          H  
ATOM    557 2HG2 VAL A  36       9.054   7.263 -11.660  1.00  0.990          H  
ATOM    558 3HG2 VAL A  36      10.391   6.660 -12.630  1.00  0.990          H  
ATOM    559  N   GLN A  37      12.138  11.053 -12.654  1.00  0.520          N  
ATOM    560  CA  GLN A  37      12.702  12.377 -12.404  1.00  0.580          C  
ATOM    561  C   GLN A  37      11.814  13.521 -12.939  1.00  0.560          C  
ATOM    562  O   GLN A  37      12.002  14.671 -12.548  1.00  0.700          O  
ATOM    563  CB  GLN A  37      14.101  12.494 -13.029  1.00  0.790          C  
ATOM    564  CG  GLN A  37      14.120  12.529 -14.538  1.00  0.790          C  
ATOM    565  CD  GLN A  37      15.526  12.584 -15.106  1.00  0.790          C  
ATOM    566  OE1 GLN A  37      16.432  13.135 -14.476  1.00  0.790          O  
ATOM    567  NE2 GLN A  37      15.717  12.044 -16.300  1.00  0.790          N  
ATOM    568  H   GLN A  37      12.719  10.320 -13.075  1.00  0.620          H  
ATOM    569  HA  GLN A  37      12.781  12.511 -11.331  1.00  0.700          H  
ATOM    570 1HB  GLN A  37      14.595  13.389 -12.657  1.00  0.950          H  
ATOM    571 2HB  GLN A  37      14.702  11.635 -12.732  1.00  0.950          H  
ATOM    572 1HG  GLN A  37      13.621  11.648 -14.911  1.00  0.950          H  
ATOM    573 2HG  GLN A  37      13.598  13.419 -14.882  1.00  0.950          H  
ATOM    574 1HE2 GLN A  37      16.616  12.083 -16.734  1.00  0.950          H  
ATOM    575 2HE2 GLN A  37      14.946  11.569 -16.775  1.00  0.950          H  
ATOM    576  N   ASN A  38      10.912  13.218 -13.880  1.00  0.450          N  
ATOM    577  CA  ASN A  38       9.966  14.161 -14.451  1.00  0.480          C  
ATOM    578  C   ASN A  38       8.757  14.145 -13.521  1.00  0.420          C  
ATOM    579  O   ASN A  38       8.094  13.101 -13.395  1.00  0.400          O  
ATOM    580  CB  ASN A  38       9.571  13.798 -15.871  1.00  0.660          C  
ATOM    581  CG  ASN A  38       8.688  14.856 -16.528  1.00  0.660          C  
ATOM    582  OD1 ASN A  38       7.782  15.456 -15.911  1.00  0.660          O  
ATOM    583  ND2 ASN A  38       8.956  15.099 -17.796  1.00  0.660          N  
ATOM    584  H   ASN A  38      10.822  12.245 -14.181  1.00  0.540          H  
ATOM    585  HA  ASN A  38      10.391  15.167 -14.431  1.00  0.580          H  
ATOM    586 1HB  ASN A  38      10.471  13.652 -16.471  1.00  0.790          H  
ATOM    587 2HB  ASN A  38       9.033  12.852 -15.858  1.00  0.790          H  
ATOM    588 1HD2 ASN A  38       8.433  15.785 -18.308  1.00  0.790          H  
ATOM    589 2HD2 ASN A  38       9.693  14.598 -18.256  1.00  0.790          H  
ATOM    590  N   GLU A  39       8.430  15.287 -12.906  1.00  0.450          N  
ATOM    591  CA  GLU A  39       7.354  15.357 -11.919  1.00  0.490          C  
ATOM    592  C   GLU A  39       6.028  14.798 -12.437  1.00  0.460          C  
ATOM    593  O   GLU A  39       5.179  14.394 -11.644  1.00  0.470          O  
ATOM    594  CB  GLU A  39       7.111  16.800 -11.458  1.00  0.670          C  
ATOM    595  CG  GLU A  39       8.262  17.465 -10.691  1.00  0.670          C  
ATOM    596  CD  GLU A  39       9.292  18.109 -11.592  1.00  0.670          C  
ATOM    597  OE1 GLU A  39       9.302  17.788 -12.764  1.00  0.670          O  
ATOM    598  OE2 GLU A  39      10.046  18.929 -11.121  1.00  0.670          O  
ATOM    599  H   GLU A  39       8.990  16.130 -13.081  1.00  0.540          H  
ATOM    600  HA  GLU A  39       7.663  14.774 -11.056  1.00  0.590          H  
ATOM    601 1HB  GLU A  39       6.886  17.420 -12.327  1.00  0.800          H  
ATOM    602 2HB  GLU A  39       6.234  16.823 -10.811  1.00  0.800          H  
ATOM    603 1HG  GLU A  39       7.849  18.225 -10.030  1.00  0.800          H  
ATOM    604 2HG  GLU A  39       8.749  16.710 -10.072  1.00  0.800          H  
ATOM    605  N   ILE A  40       5.824  14.794 -13.752  1.00  0.490          N  
ATOM    606  CA  ILE A  40       4.591  14.273 -14.326  1.00  0.560          C  
ATOM    607  C   ILE A  40       4.444  12.785 -14.016  1.00  0.480          C  
ATOM    608  O   ILE A  40       3.340  12.311 -13.711  1.00  0.540          O  
ATOM    609  CB  ILE A  40       4.546  14.494 -15.851  1.00  0.760          C  
ATOM    610  CG1 ILE A  40       4.423  16.012 -16.127  1.00  0.760          C  
ATOM    611  CG2 ILE A  40       3.384  13.688 -16.484  1.00  0.760          C  
ATOM    612  CD1 ILE A  40       4.664  16.414 -17.567  1.00  0.760          C  
ATOM    613  H   ILE A  40       6.573  15.138 -14.359  1.00  0.590          H  
ATOM    614  HA  ILE A  40       3.751  14.799 -13.876  1.00  0.670          H  
ATOM    615  HB  ILE A  40       5.484  14.160 -16.290  1.00  0.910          H  
ATOM    616 1HG1 ILE A  40       3.427  16.339 -15.837  1.00  0.910          H  
ATOM    617 2HG1 ILE A  40       5.152  16.534 -15.507  1.00  0.910          H  
ATOM    618 1HG2 ILE A  40       3.364  13.842 -17.555  1.00  0.910          H  
ATOM    619 2HG2 ILE A  40       3.509  12.623 -16.298  1.00  0.910          H  
ATOM    620 3HG2 ILE A  40       2.438  14.018 -16.054  1.00  0.910          H  
ATOM    621 1HD1 ILE A  40       4.567  17.496 -17.656  1.00  0.910          H  
ATOM    622 2HD1 ILE A  40       5.673  16.116 -17.860  1.00  0.910          H  
ATOM    623 3HD1 ILE A  40       3.944  15.941 -18.222  1.00  0.910          H  
ATOM    624  N   ASN A  41       5.540  12.046 -14.170  1.00  0.400          N  
ATOM    625  CA  ASN A  41       5.548  10.611 -13.976  1.00  0.370          C  
ATOM    626  C   ASN A  41       5.512  10.319 -12.501  1.00  0.320          C  
ATOM    627  O   ASN A  41       4.780   9.442 -12.046  1.00  0.360          O  
ATOM    628  CB  ASN A  41       6.777  10.047 -14.623  1.00  0.530          C  
ATOM    629  CG  ASN A  41       6.674  10.123 -16.099  1.00  0.530          C  
ATOM    630  OD1 ASN A  41       5.581  10.063 -16.689  1.00  0.530          O  
ATOM    631  ND2 ASN A  41       7.787  10.293 -16.727  1.00  0.530          N  
ATOM    632  H   ASN A  41       6.424  12.519 -14.353  1.00  0.480          H  
ATOM    633  HA  ASN A  41       4.653  10.180 -14.428  1.00  0.440          H  
ATOM    634 1HB  ASN A  41       7.655  10.615 -14.300  1.00  0.640          H  
ATOM    635 2HB  ASN A  41       6.923   9.015 -14.312  1.00  0.640          H  
ATOM    636 1HD2 ASN A  41       7.794  10.372 -17.722  1.00  0.640          H  
ATOM    637 2HD2 ASN A  41       8.656  10.381 -16.199  1.00  0.640          H  
ATOM    638  N   MET A  42       6.261  11.104 -11.738  1.00  0.290          N  
ATOM    639  CA  MET A  42       6.286  10.920 -10.300  1.00  0.320          C  
ATOM    640  C   MET A  42       4.880  11.099  -9.731  1.00  0.360          C  
ATOM    641  O   MET A  42       4.445  10.311  -8.884  1.00  0.420          O  
ATOM    642  CB  MET A  42       7.262  11.897  -9.689  1.00  0.440          C  
ATOM    643  CG  MET A  42       7.402  11.850  -8.198  1.00  0.440          C  
ATOM    644  SD  MET A  42       6.141  12.807  -7.307  1.00  0.440          S  
ATOM    645  CE  MET A  42       6.558  14.516  -7.696  1.00  0.440          C  
ATOM    646  H   MET A  42       6.852  11.815 -12.186  1.00  0.350          H  
ATOM    647  HA  MET A  42       6.613   9.906 -10.081  1.00  0.380          H  
ATOM    648 1HB  MET A  42       8.246  11.729 -10.118  1.00  0.520          H  
ATOM    649 2HB  MET A  42       6.968  12.882  -9.972  1.00  0.520          H  
ATOM    650 1HG  MET A  42       7.367  10.815  -7.852  1.00  0.520          H  
ATOM    651 2HG  MET A  42       8.361  12.249  -7.958  1.00  0.520          H  
ATOM    652 1HE  MET A  42       5.860  15.179  -7.185  1.00  0.520          H  
ATOM    653 2HE  MET A  42       7.566  14.735  -7.364  1.00  0.520          H  
ATOM    654 3HE  MET A  42       6.483  14.689  -8.765  1.00  0.520          H  
ATOM    655  N   SER A  43       4.171  12.134 -10.205  1.00  0.410          N  
ATOM    656  CA  SER A  43       2.819  12.424  -9.776  1.00  0.500          C  
ATOM    657  C   SER A  43       1.892  11.268 -10.108  1.00  0.510          C  
ATOM    658  O   SER A  43       1.132  10.819  -9.245  1.00  0.550          O  
ATOM    659  CB  SER A  43       2.330  13.691 -10.437  1.00  0.660          C  
ATOM    660  OG  SER A  43       1.020  13.995 -10.047  1.00  0.660          O  
ATOM    661  H   SER A  43       4.597  12.781 -10.870  1.00  0.490          H  
ATOM    662  HA  SER A  43       2.824  12.568  -8.696  1.00  0.600          H  
ATOM    663 1HB  SER A  43       2.994  14.512 -10.169  1.00  0.800          H  
ATOM    664 2HB  SER A  43       2.376  13.577 -11.519  1.00  0.800          H  
ATOM    665  HG  SER A  43       0.800  14.811 -10.499  1.00  0.800          H  
ATOM    666  N   ALA A  44       1.972  10.741 -11.343  1.00  0.510          N  
ATOM    667  CA  ALA A  44       1.126   9.618 -11.726  1.00  0.560          C  
ATOM    668  C   ALA A  44       1.358   8.421 -10.800  1.00  0.510          C  
ATOM    669  O   ALA A  44       0.405   7.752 -10.380  1.00  0.580          O  
ATOM    670  CB  ALA A  44       1.414   9.227 -13.164  1.00  0.760          C  
ATOM    671  H   ALA A  44       2.595  11.163 -12.042  1.00  0.610          H  
ATOM    672  HA  ALA A  44       0.087   9.930 -11.631  1.00  0.670          H  
ATOM    673 1HB  ALA A  44       0.771   8.407 -13.458  1.00  0.920          H  
ATOM    674 2HB  ALA A  44       1.236  10.086 -13.814  1.00  0.920          H  
ATOM    675 3HB  ALA A  44       2.459   8.920 -13.252  1.00  0.920          H  
ATOM    676  N   ILE A  45       2.619   8.186 -10.439  1.00  0.430          N  
ATOM    677  CA  ILE A  45       2.947   7.098  -9.539  1.00  0.440          C  
ATOM    678  C   ILE A  45       2.326   7.312  -8.173  1.00  0.440          C  
ATOM    679  O   ILE A  45       1.733   6.382  -7.614  1.00  0.490          O  
ATOM    680  CB  ILE A  45       4.464   6.928  -9.395  1.00  0.610          C  
ATOM    681  CG1 ILE A  45       5.060   6.410 -10.744  1.00  0.610          C  
ATOM    682  CG2 ILE A  45       4.764   6.022  -8.224  1.00  0.610          C  
ATOM    683  CD1 ILE A  45       6.552   6.472 -10.855  1.00  0.610          C  
ATOM    684  H   ILE A  45       3.365   8.752 -10.859  1.00  0.520          H  
ATOM    685  HA  ILE A  45       2.540   6.180  -9.953  1.00  0.530          H  
ATOM    686  HB  ILE A  45       4.917   7.895  -9.212  1.00  0.730          H  
ATOM    687 1HG1 ILE A  45       4.780   5.398 -10.879  1.00  0.730          H  
ATOM    688 2HG1 ILE A  45       4.637   6.996 -11.555  1.00  0.730          H  
ATOM    689 1HG2 ILE A  45       5.802   5.938  -8.143  1.00  0.730          H  
ATOM    690 2HG2 ILE A  45       4.382   6.421  -7.292  1.00  0.730          H  
ATOM    691 3HG2 ILE A  45       4.326   5.054  -8.396  1.00  0.730          H  
ATOM    692 1HD1 ILE A  45       6.856   6.100 -11.826  1.00  0.730          H  
ATOM    693 2HD1 ILE A  45       6.869   7.508 -10.750  1.00  0.730          H  
ATOM    694 3HD1 ILE A  45       7.011   5.866 -10.090  1.00  0.730          H  
ATOM    695  N   LYS A  46       2.468   8.520  -7.623  1.00  0.430          N  
ATOM    696  CA  LYS A  46       1.899   8.805  -6.319  1.00  0.480          C  
ATOM    697  C   LYS A  46       0.383   8.673  -6.340  1.00  0.510          C  
ATOM    698  O   LYS A  46      -0.203   8.119  -5.410  1.00  0.570          O  
ATOM    699  CB  LYS A  46       2.308  10.202  -5.838  1.00  0.650          C  
ATOM    700  CG  LYS A  46       3.800  10.374  -5.426  1.00  0.650          C  
ATOM    701  CD  LYS A  46       4.133   9.643  -4.108  1.00  0.650          C  
ATOM    702  CE  LYS A  46       5.554   9.930  -3.636  1.00  0.650          C  
ATOM    703  NZ  LYS A  46       5.895   9.182  -2.361  1.00  0.650          N  
ATOM    704  H   LYS A  46       3.010   9.236  -8.124  1.00  0.520          H  
ATOM    705  HA  LYS A  46       2.275   8.073  -5.618  1.00  0.580          H  
ATOM    706 1HB  LYS A  46       2.112  10.917  -6.643  1.00  0.780          H  
ATOM    707 2HB  LYS A  46       1.688  10.489  -4.993  1.00  0.780          H  
ATOM    708 1HG  LYS A  46       4.435   9.977  -6.224  1.00  0.780          H  
ATOM    709 2HG  LYS A  46       4.020  11.436  -5.315  1.00  0.780          H  
ATOM    710 1HD  LYS A  46       3.428   9.946  -3.334  1.00  0.780          H  
ATOM    711 2HD  LYS A  46       4.049   8.587  -4.249  1.00  0.780          H  
ATOM    712 1HE  LYS A  46       6.256   9.641  -4.418  1.00  0.780          H  
ATOM    713 2HE  LYS A  46       5.652  10.999  -3.454  1.00  0.780          H  
ATOM    714 1HZ  LYS A  46       6.842   9.398  -2.075  1.00  0.780          H  
ATOM    715 2HZ  LYS A  46       5.260   9.450  -1.624  1.00  0.780          H  
ATOM    716 3HZ  LYS A  46       5.824   8.184  -2.513  1.00  0.780          H  
ATOM    717  N   ASN A  47      -0.264   9.096  -7.426  1.00  0.500          N  
ATOM    718  CA  ASN A  47      -1.712   8.989  -7.499  1.00  0.580          C  
ATOM    719  C   ASN A  47      -2.164   7.531  -7.401  1.00  0.540          C  
ATOM    720  O   ASN A  47      -3.225   7.232  -6.832  1.00  0.720          O  
ATOM    721  CB  ASN A  47      -2.210   9.620  -8.777  1.00  0.780          C  
ATOM    722  CG  ASN A  47      -2.108  11.103  -8.732  1.00  0.780          C  
ATOM    723  OD1 ASN A  47      -2.058  11.701  -7.646  1.00  0.780          O  
ATOM    724  ND2 ASN A  47      -2.070  11.718  -9.882  1.00  0.780          N  
ATOM    725  H   ASN A  47       0.257   9.567  -8.173  1.00  0.600          H  
ATOM    726  HA  ASN A  47      -2.139   9.519  -6.650  1.00  0.700          H  
ATOM    727 1HB  ASN A  47      -1.618   9.253  -9.614  1.00  0.940          H  
ATOM    728 2HB  ASN A  47      -3.245   9.335  -8.952  1.00  0.940          H  
ATOM    729 1HD2 ASN A  47      -1.993  12.715  -9.912  1.00  0.940          H  
ATOM    730 2HD2 ASN A  47      -2.110  11.196 -10.732  1.00  0.940          H  
ATOM    731  N   LYS A  48      -1.363   6.617  -7.953  1.00  0.420          N  
ATOM    732  CA  LYS A  48      -1.684   5.203  -7.868  1.00  0.470          C  
ATOM    733  C   LYS A  48      -1.403   4.682  -6.451  1.00  0.470          C  
ATOM    734  O   LYS A  48      -2.226   3.978  -5.869  1.00  0.530          O  
ATOM    735  CB  LYS A  48      -0.905   4.418  -8.921  1.00  0.640          C  
ATOM    736  CG  LYS A  48      -1.380   4.688 -10.353  1.00  0.640          C  
ATOM    737  CD  LYS A  48      -0.606   3.873 -11.390  1.00  0.640          C  
ATOM    738  CE  LYS A  48      -1.166   4.059 -12.801  1.00  0.640          C  
ATOM    739  NZ  LYS A  48      -0.919   5.426 -13.326  1.00  0.640          N  
ATOM    740  H   LYS A  48      -0.528   6.930  -8.462  1.00  0.500          H  
ATOM    741  HA  LYS A  48      -2.748   5.079  -8.063  1.00  0.560          H  
ATOM    742 1HB  LYS A  48       0.156   4.672  -8.857  1.00  0.770          H  
ATOM    743 2HB  LYS A  48      -1.008   3.358  -8.721  1.00  0.770          H  
ATOM    744 1HG  LYS A  48      -2.440   4.446 -10.424  1.00  0.770          H  
ATOM    745 2HG  LYS A  48      -1.257   5.748 -10.560  1.00  0.770          H  
ATOM    746 1HD  LYS A  48       0.424   4.213 -11.392  1.00  0.770          H  
ATOM    747 2HD  LYS A  48      -0.626   2.818 -11.130  1.00  0.770          H  
ATOM    748 1HE  LYS A  48      -0.697   3.344 -13.468  1.00  0.770          H  
ATOM    749 2HE  LYS A  48      -2.239   3.877 -12.784  1.00  0.770          H  
ATOM    750 1HZ  LYS A  48      -1.300   5.503 -14.258  1.00  0.770          H  
ATOM    751 2HZ  LYS A  48      -1.360   6.110 -12.726  1.00  0.770          H  
ATOM    752 3HZ  LYS A  48       0.079   5.586 -13.356  1.00  0.770          H  
ATOM    753  N   LEU A  49      -0.285   5.093  -5.848  1.00  0.460          N  
ATOM    754  CA  LEU A  49       0.046   4.637  -4.494  1.00  0.510          C  
ATOM    755  C   LEU A  49      -0.988   5.055  -3.472  1.00  0.550          C  
ATOM    756  O   LEU A  49      -1.326   4.285  -2.577  1.00  0.640          O  
ATOM    757  CB  LEU A  49       1.397   5.200  -4.053  1.00  0.690          C  
ATOM    758  CG  LEU A  49       2.617   4.626  -4.715  1.00  0.690          C  
ATOM    759  CD1 LEU A  49       3.819   5.471  -4.356  1.00  0.690          C  
ATOM    760  CD2 LEU A  49       2.816   3.225  -4.211  1.00  0.690          C  
ATOM    761  H   LEU A  49       0.373   5.681  -6.368  1.00  0.550          H  
ATOM    762  HA  LEU A  49       0.066   3.556  -4.503  1.00  0.610          H  
ATOM    763 1HB  LEU A  49       1.390   6.268  -4.247  1.00  0.830          H  
ATOM    764 2HB  LEU A  49       1.494   5.057  -2.987  1.00  0.830          H  
ATOM    765  HG  LEU A  49       2.491   4.622  -5.801  1.00  0.830          H  
ATOM    766 1HD1 LEU A  49       4.704   5.078  -4.811  1.00  0.830          H  
ATOM    767 2HD1 LEU A  49       3.657   6.462  -4.716  1.00  0.830          H  
ATOM    768 3HD1 LEU A  49       3.947   5.485  -3.275  1.00  0.830          H  
ATOM    769 1HD2 LEU A  49       3.659   2.816  -4.653  1.00  0.830          H  
ATOM    770 2HD2 LEU A  49       2.955   3.236  -3.149  1.00  0.830          H  
ATOM    771 3HD2 LEU A  49       1.979   2.605  -4.448  1.00  0.830          H  
ATOM    772  N   LYS A  50      -1.537   6.249  -3.626  1.00  0.510          N  
ATOM    773  CA  LYS A  50      -2.543   6.786  -2.716  1.00  0.540          C  
ATOM    774  C   LYS A  50      -3.801   5.923  -2.636  1.00  0.500          C  
ATOM    775  O   LYS A  50      -4.608   6.086  -1.719  1.00  0.560          O  
ATOM    776  CB  LYS A  50      -2.934   8.209  -3.123  1.00  0.740          C  
ATOM    777  CG  LYS A  50      -1.870   9.275  -2.859  1.00  0.740          C  
ATOM    778  CD  LYS A  50      -2.316  10.645  -3.378  1.00  0.740          C  
ATOM    779  CE  LYS A  50      -1.249  11.709  -3.141  1.00  0.740          C  
ATOM    780  NZ  LYS A  50      -1.658  13.058  -3.664  1.00  0.740          N  
ATOM    781  H   LYS A  50      -1.193   6.837  -4.392  1.00  0.610          H  
ATOM    782  HA  LYS A  50      -2.108   6.821  -1.718  1.00  0.650          H  
ATOM    783 1HB  LYS A  50      -3.154   8.221  -4.194  1.00  0.890          H  
ATOM    784 2HB  LYS A  50      -3.844   8.498  -2.599  1.00  0.890          H  
ATOM    785 1HG  LYS A  50      -1.715   9.347  -1.783  1.00  0.890          H  
ATOM    786 2HG  LYS A  50      -0.933   8.996  -3.309  1.00  0.890          H  
ATOM    787 1HD  LYS A  50      -2.512  10.577  -4.449  1.00  0.890          H  
ATOM    788 2HD  LYS A  50      -3.235  10.942  -2.876  1.00  0.890          H  
ATOM    789 1HE  LYS A  50      -1.066  11.789  -2.071  1.00  0.890          H  
ATOM    790 2HE  LYS A  50      -0.327  11.403  -3.636  1.00  0.890          H  
ATOM    791 1HZ  LYS A  50      -0.923  13.723  -3.477  1.00  0.890          H  
ATOM    792 2HZ  LYS A  50      -1.821  13.024  -4.667  1.00  0.890          H  
ATOM    793 3HZ  LYS A  50      -2.504  13.356  -3.202  1.00  0.890          H  
ATOM    794  N   ARG A  51      -4.015   5.068  -3.633  1.00  0.510          N  
ATOM    795  CA  ARG A  51      -5.180   4.219  -3.714  1.00  0.630          C  
ATOM    796  C   ARG A  51      -4.892   2.735  -3.435  1.00  0.920          C  
ATOM    797  O   ARG A  51      -5.783   1.902  -3.634  1.00  1.160          O  
ATOM    798  CB  ARG A  51      -5.777   4.375  -5.103  1.00  0.830          C  
ATOM    799  CG  ARG A  51      -6.381   5.754  -5.372  1.00  0.830          C  
ATOM    800  CD  ARG A  51      -6.604   6.007  -6.826  1.00  0.830          C  
ATOM    801  NE  ARG A  51      -7.342   7.260  -7.056  1.00  0.830          N  
ATOM    802  CZ  ARG A  51      -6.841   8.529  -7.023  1.00  0.830          C  
ATOM    803  NH1 ARG A  51      -5.563   8.788  -6.780  1.00  0.830          N  
ATOM    804  NH2 ARG A  51      -7.671   9.543  -7.242  1.00  0.830          N  
ATOM    805  H   ARG A  51      -3.306   4.950  -4.363  1.00  0.610          H  
ATOM    806  HA  ARG A  51      -5.905   4.569  -2.981  1.00  0.760          H  
ATOM    807 1HB  ARG A  51      -4.994   4.205  -5.846  1.00  1.000          H  
ATOM    808 2HB  ARG A  51      -6.551   3.627  -5.261  1.00  1.000          H  
ATOM    809 1HG  ARG A  51      -7.336   5.838  -4.858  1.00  1.000          H  
ATOM    810 2HG  ARG A  51      -5.702   6.518  -4.995  1.00  1.000          H  
ATOM    811 1HD  ARG A  51      -5.642   6.071  -7.338  1.00  1.000          H  
ATOM    812 2HD  ARG A  51      -7.183   5.187  -7.249  1.00  1.000          H  
ATOM    813  HE  ARG A  51      -8.329   7.166  -7.249  1.00  1.000          H  
ATOM    814 1HH1 ARG A  51      -4.874   8.037  -6.620  1.00  1.000          H  
ATOM    815 2HH1 ARG A  51      -5.245   9.743  -6.760  1.00  1.000          H  
ATOM    816 1HH2 ARG A  51      -8.649   9.366  -7.428  1.00  1.000          H  
ATOM    817 2HH2 ARG A  51      -7.327  10.491  -7.223  1.00  1.000          H  
ATOM    818  N   LYS A  52      -3.670   2.395  -2.989  1.00  0.960          N  
ATOM    819  CA  LYS A  52      -3.316   0.991  -2.758  1.00  1.320          C  
ATOM    820  C   LYS A  52      -2.541   0.733  -1.464  1.00  1.100          C  
ATOM    821  O   LYS A  52      -2.352  -0.434  -1.105  1.00  1.540          O  
ATOM    822  OXT LYS A  52      -1.865   1.617  -0.926  1.00  1.980          O  
ATOM    823  CB  LYS A  52      -2.493   0.444  -3.935  1.00  1.570          C  
ATOM    824  CG  LYS A  52      -3.193   0.394  -5.315  1.00  1.570          C  
ATOM    825  CD  LYS A  52      -4.279  -0.681  -5.378  1.00  1.570          C  
ATOM    826  CE  LYS A  52      -4.887  -0.770  -6.769  1.00  1.570          C  
ATOM    827  NZ  LYS A  52      -5.994  -1.768  -6.833  1.00  1.570          N  
ATOM    828  H   LYS A  52      -2.965   3.123  -2.823  1.00  1.150          H  
ATOM    829  HA  LYS A  52      -4.239   0.422  -2.683  1.00  1.580          H  
ATOM    830 1HB  LYS A  52      -1.622   1.082  -4.055  1.00  1.880          H  
ATOM    831 2HB  LYS A  52      -2.136  -0.557  -3.703  1.00  1.880          H  
ATOM    832 1HG  LYS A  52      -3.624   1.367  -5.545  1.00  1.880          H  
ATOM    833 2HG  LYS A  52      -2.461   0.167  -6.075  1.00  1.880          H  
ATOM    834 1HD  LYS A  52      -3.853  -1.647  -5.105  1.00  1.880          H  
ATOM    835 2HD  LYS A  52      -5.076  -0.443  -4.676  1.00  1.880          H  
ATOM    836 1HE  LYS A  52      -5.276   0.210  -7.046  1.00  1.880          H  
ATOM    837 2HE  LYS A  52      -4.111  -1.056  -7.479  1.00  1.880          H  
ATOM    838 1HZ  LYS A  52      -6.371  -1.795  -7.771  1.00  1.880          H  
ATOM    839 2HZ  LYS A  52      -5.642  -2.683  -6.587  1.00  1.880          H  
ATOM    840 3HZ  LYS A  52      -6.722  -1.501  -6.184  1.00  1.880          H  
TER     841
END

REMARK ID 320 MODEL 3 T0980s2_ab
PFRMAT TS
TARGET T0980s2_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.367   0.940  -0.418  1.00  1.73           N  
ATOM      2  CA  VAL A   1       0.950   0.726   0.178  1.00  1.43           C  
ATOM      3  C   VAL A   1       1.627   2.054   0.454  1.00  1.02           C  
ATOM      4  O   VAL A   1       1.146   3.099   0.019  1.00  0.86           O  
ATOM      5  CB  VAL A   1       1.865  -0.109  -0.759  1.00  2.12           C  
ATOM      6  CG1 VAL A   1       1.258  -1.491  -1.020  1.00  2.12           C  
ATOM      7  CG2 VAL A   1       2.104   0.654  -2.095  1.00  2.12           C  
ATOM      8 1H   VAL A   1      -0.399   0.556  -1.349  1.00  2.08           H  
ATOM      9 2H   VAL A   1      -1.072   0.495   0.155  1.00  2.08           H  
ATOM     10 3H   VAL A   1      -0.551   1.933  -0.459  1.00  2.08           H  
ATOM     11  HA  VAL A   1       0.828   0.192   1.119  1.00  1.72           H  
ATOM     12  HB  VAL A   1       2.824  -0.266  -0.265  1.00  2.54           H  
ATOM     13 1HG1 VAL A   1       1.934  -2.067  -1.657  1.00  2.54           H  
ATOM     14 2HG1 VAL A   1       1.126  -2.014  -0.072  1.00  2.54           H  
ATOM     15 3HG1 VAL A   1       0.297  -1.398  -1.519  1.00  2.54           H  
ATOM     16 1HG2 VAL A   1       2.766   0.063  -2.729  1.00  2.54           H  
ATOM     17 2HG2 VAL A   1       1.165   0.816  -2.618  1.00  2.54           H  
ATOM     18 3HG2 VAL A   1       2.578   1.625  -1.900  1.00  2.54           H  
ATOM     19  N   ASN A   2       2.761   2.001   1.138  1.00  1.03           N  
ATOM     20  CA  ASN A   2       3.529   3.207   1.428  1.00  0.76           C  
ATOM     21  C   ASN A   2       4.570   3.537   0.373  1.00  0.66           C  
ATOM     22  O   ASN A   2       5.089   2.658  -0.319  1.00  0.67           O  
ATOM     23  CB  ASN A   2       4.207   3.103   2.768  1.00  1.18           C  
ATOM     24  CG  ASN A   2       3.292   3.192   3.930  1.00  1.18           C  
ATOM     25  OD1 ASN A   2       2.794   4.290   4.198  1.00  1.18           O  
ATOM     26  ND2 ASN A   2       3.056   2.109   4.618  1.00  1.18           N  
ATOM     27  H   ASN A   2       3.092   1.102   1.484  1.00  1.24           H  
ATOM     28  HA  ASN A   2       2.845   4.037   1.452  1.00  0.91           H  
ATOM     29 1HB  ASN A   2       4.765   2.197   2.841  1.00  1.42           H  
ATOM     30 2HB  ASN A   2       4.926   3.912   2.832  1.00  1.42           H  
ATOM     31 1HD2 ASN A   2       2.445   2.139   5.410  1.00  1.42           H  
ATOM     32 2HD2 ASN A   2       3.493   1.248   4.360  1.00  1.42           H  
ATOM     33  N   ASN A   3       4.906   4.819   0.278  1.00  0.73           N  
ATOM     34  CA  ASN A   3       5.961   5.262  -0.612  1.00  0.87           C  
ATOM     35  C   ASN A   3       7.300   5.196   0.135  1.00  0.80           C  
ATOM     36  O   ASN A   3       7.334   4.835   1.309  1.00  0.91           O  
ATOM     37  CB  ASN A   3       5.656   6.657  -1.145  1.00  1.16           C  
ATOM     38  CG  ASN A   3       4.435   6.686  -2.079  1.00  1.16           C  
ATOM     39  OD1 ASN A   3       4.089   5.643  -2.641  1.00  1.16           O  
ATOM     40  ND2 ASN A   3       3.804   7.835  -2.299  1.00  1.16           N  
ATOM     41  H   ASN A   3       4.431   5.489   0.869  1.00  0.88           H  
ATOM     42  HA  ASN A   3       6.028   4.573  -1.456  1.00  1.04           H  
ATOM     43 1HB  ASN A   3       5.464   7.326  -0.310  1.00  1.39           H  
ATOM     44 2HB  ASN A   3       6.512   7.023  -1.680  1.00  1.39           H  
ATOM     45 1HD2 ASN A   3       3.012   7.849  -2.911  1.00  1.39           H  
ATOM     46 2HD2 ASN A   3       4.082   8.733  -1.898  1.00  1.39           H  
ATOM     47  N   MET A   4       8.402   5.540  -0.532  1.00  0.74           N  
ATOM     48  CA  MET A   4       9.724   5.524   0.104  1.00  0.86           C  
ATOM     49  C   MET A   4      10.562   6.660  -0.442  1.00  0.84           C  
ATOM     50  O   MET A   4      10.220   7.222  -1.485  1.00  1.00           O  
ATOM     51  CB  MET A   4      10.405   4.178  -0.072  1.00  1.16           C  
ATOM     52  CG  MET A   4      10.705   3.749  -1.519  1.00  1.16           C  
ATOM     53  SD  MET A   4      12.220   4.494  -2.222  1.00  1.16           S  
ATOM     54  CE  MET A   4      13.556   3.785  -1.248  1.00  1.16           C  
ATOM     55  H   MET A   4       8.327   5.826  -1.498  1.00  0.89           H  
ATOM     56  HA  MET A   4       9.603   5.701   1.170  1.00  1.03           H  
ATOM     57 1HB  MET A   4      11.320   4.167   0.503  1.00  1.39           H  
ATOM     58 2HB  MET A   4       9.756   3.414   0.351  1.00  1.39           H  
ATOM     59 1HG  MET A   4      10.805   2.667  -1.562  1.00  1.39           H  
ATOM     60 2HG  MET A   4       9.867   4.030  -2.151  1.00  1.39           H  
ATOM     61 1HE  MET A   4      14.506   4.178  -1.607  1.00  1.39           H  
ATOM     62 2HE  MET A   4      13.443   4.059  -0.204  1.00  1.39           H  
ATOM     63 3HE  MET A   4      13.549   2.702  -1.348  1.00  1.39           H  
ATOM     64  N   VAL A   5      11.663   6.990   0.239  1.00  0.72           N  
ATOM     65  CA  VAL A   5      12.490   8.117  -0.181  1.00  0.79           C  
ATOM     66  C   VAL A   5      13.999   7.876  -0.322  1.00  0.61           C  
ATOM     67  O   VAL A   5      14.529   6.800  -0.027  1.00  0.48           O  
ATOM     68  CB  VAL A   5      12.231   9.299   0.766  1.00  1.08           C  
ATOM     69  CG1 VAL A   5      10.823   9.737   0.702  1.00  1.08           C  
ATOM     70  CG2 VAL A   5      12.523   8.876   2.156  1.00  1.08           C  
ATOM     71  H   VAL A   5      11.939   6.455   1.071  1.00  0.86           H  
ATOM     72  HA  VAL A   5      12.134   8.422  -1.165  1.00  0.95           H  
ATOM     73  HB  VAL A   5      12.847  10.132   0.477  1.00  1.30           H  
ATOM     74 1HG1 VAL A   5      10.680  10.571   1.380  1.00  1.30           H  
ATOM     75 2HG1 VAL A   5      10.598  10.049  -0.315  1.00  1.30           H  
ATOM     76 3HG1 VAL A   5      10.170   8.927   0.993  1.00  1.30           H  
ATOM     77 1HG2 VAL A   5      12.342   9.660   2.837  1.00  1.30           H  
ATOM     78 2HG2 VAL A   5      11.897   8.046   2.431  1.00  1.30           H  
ATOM     79 3HG2 VAL A   5      13.557   8.603   2.214  1.00  1.30           H  
ATOM     80  N   THR A   6      14.665   8.908  -0.843  1.00  0.68           N  
ATOM     81  CA  THR A   6      16.101   8.976  -1.081  1.00  0.61           C  
ATOM     82  C   THR A   6      16.844   9.306   0.204  1.00  0.58           C  
ATOM     83  O   THR A   6      16.232   9.617   1.227  1.00  0.66           O  
ATOM     84  CB  THR A   6      16.462  10.069  -2.102  1.00  0.88           C  
ATOM     85  OG1 THR A   6      16.189  11.362  -1.526  1.00  0.88           O  
ATOM     86  CG2 THR A   6      15.616   9.889  -3.361  1.00  0.88           C  
ATOM     87  H   THR A   6      14.139   9.739  -1.064  1.00  0.82           H  
ATOM     88  HA  THR A   6      16.446   8.006  -1.445  1.00  0.73           H  
ATOM     89  HB  THR A   6      17.515  10.003  -2.362  1.00  1.06           H  
ATOM     90  HG1 THR A   6      16.504  12.050  -2.129  1.00  1.06           H  
ATOM     91 1HG2 THR A   6      15.870  10.666  -4.083  1.00  1.06           H  
ATOM     92 2HG2 THR A   6      15.821   8.910  -3.795  1.00  1.06           H  
ATOM     93 3HG2 THR A   6      14.559   9.959  -3.119  1.00  1.06           H  
ATOM     94  N   GLY A   7      18.180   9.290   0.119  1.00  0.58           N  
ATOM     95  CA  GLY A   7      19.115   9.562   1.223  1.00  0.63           C  
ATOM     96  C   GLY A   7      18.955  10.923   1.934  1.00  0.57           C  
ATOM     97  O   GLY A   7      19.569  11.146   2.976  1.00  0.68           O  
ATOM     98  H   GLY A   7      18.581   9.038  -0.771  1.00  0.70           H  
ATOM     99 1HA  GLY A   7      19.039   8.761   1.954  1.00  0.76           H  
ATOM    100 2HA  GLY A   7      20.129   9.499   0.829  1.00  0.76           H  
ATOM    101  N   TYR A   8      18.180  11.850   1.366  1.00  0.57           N  
ATOM    102  CA  TYR A   8      17.985  13.141   2.024  1.00  0.55           C  
ATOM    103  C   TYR A   8      16.793  13.160   2.983  1.00  0.57           C  
ATOM    104  O   TYR A   8      16.715  14.030   3.844  1.00  0.75           O  
ATOM    105  CB  TYR A   8      17.843  14.276   0.996  1.00  0.78           C  
ATOM    106  CG  TYR A   8      17.703  15.672   1.645  1.00  0.78           C  
ATOM    107  CD1 TYR A   8      18.787  16.258   2.281  1.00  0.78           C  
ATOM    108  CD2 TYR A   8      16.493  16.349   1.596  1.00  0.78           C  
ATOM    109  CE1 TYR A   8      18.652  17.497   2.878  1.00  0.78           C  
ATOM    110  CE2 TYR A   8      16.355  17.591   2.199  1.00  0.78           C  
ATOM    111  CZ  TYR A   8      17.430  18.165   2.837  1.00  0.78           C  
ATOM    112  OH  TYR A   8      17.309  19.398   3.469  1.00  0.78           O  
ATOM    113  H   TYR A   8      17.695  11.644   0.493  1.00  0.68           H  
ATOM    114  HA  TYR A   8      18.873  13.347   2.619  1.00  0.66           H  
ATOM    115 1HB  TYR A   8      18.712  14.286   0.337  1.00  0.94           H  
ATOM    116 2HB  TYR A   8      16.963  14.096   0.380  1.00  0.94           H  
ATOM    117  HD1 TYR A   8      19.743  15.736   2.323  1.00  0.94           H  
ATOM    118  HD2 TYR A   8      15.655  15.896   1.094  1.00  0.94           H  
ATOM    119  HE1 TYR A   8      19.500  17.949   3.387  1.00  0.94           H  
ATOM    120  HE2 TYR A   8      15.403  18.117   2.173  1.00  0.94           H  
ATOM    121  HH  TYR A   8      16.357  19.628   3.608  1.00  0.94           H  
ATOM    122  N   ILE A   9      15.837  12.254   2.822  1.00  0.53           N  
ATOM    123  CA  ILE A   9      14.612  12.298   3.612  1.00  0.68           C  
ATOM    124  C   ILE A   9      14.444  11.108   4.551  1.00  0.60           C  
ATOM    125  O   ILE A   9      14.588   9.949   4.166  1.00  0.79           O  
ATOM    126  CB  ILE A   9      13.394  12.381   2.675  1.00  0.90           C  
ATOM    127  CG1 ILE A   9      13.462  13.633   1.739  1.00  0.90           C  
ATOM    128  CG2 ILE A   9      12.080  12.353   3.454  1.00  0.90           C  
ATOM    129  CD1 ILE A   9      13.425  14.994   2.450  1.00  0.90           C  
ATOM    130  H   ILE A   9      15.950  11.486   2.150  1.00  0.64           H  
ATOM    131  HA  ILE A   9      14.639  13.187   4.238  1.00  0.82           H  
ATOM    132  HB  ILE A   9      13.447  11.539   2.041  1.00  1.08           H  
ATOM    133 1HG1 ILE A   9      14.375  13.580   1.154  1.00  1.08           H  
ATOM    134 2HG1 ILE A   9      12.622  13.588   1.054  1.00  1.08           H  
ATOM    135 1HG2 ILE A   9      11.260  12.343   2.770  1.00  1.08           H  
ATOM    136 2HG2 ILE A   9      12.008  11.473   4.070  1.00  1.08           H  
ATOM    137 3HG2 ILE A   9      12.022  13.212   4.069  1.00  1.08           H  
ATOM    138 1HD1 ILE A   9      13.458  15.786   1.708  1.00  1.08           H  
ATOM    139 2HD1 ILE A   9      12.518  15.099   3.014  1.00  1.08           H  
ATOM    140 3HD1 ILE A   9      14.273  15.101   3.118  1.00  1.08           H  
ATOM    141  N   SER A  10      14.155  11.410   5.799  1.00  0.44           N  
ATOM    142  CA  SER A  10      13.897  10.412   6.821  1.00  0.42           C  
ATOM    143  C   SER A  10      12.439   9.989   6.897  1.00  0.38           C  
ATOM    144  O   SER A  10      11.550  10.739   6.485  1.00  0.33           O  
ATOM    145  CB  SER A  10      14.282  10.993   8.146  1.00  0.60           C  
ATOM    146  OG  SER A  10      13.444  12.063   8.502  1.00  0.60           O  
ATOM    147  H   SER A  10      14.092  12.387   6.052  1.00  0.53           H  
ATOM    148  HA  SER A  10      14.487   9.526   6.608  1.00  0.50           H  
ATOM    149 1HB  SER A  10      14.182  10.223   8.867  1.00  0.72           H  
ATOM    150 2HB  SER A  10      15.321  11.319   8.126  1.00  0.72           H  
ATOM    151  HG  SER A  10      13.845  12.456   9.294  1.00  0.72           H  
ATOM    152  N   ILE A  11      12.175   8.861   7.567  1.00  0.41           N  
ATOM    153  CA  ILE A  11      10.777   8.470   7.803  1.00  0.40           C  
ATOM    154  C   ILE A  11      10.094   9.554   8.633  1.00  0.39           C  
ATOM    155  O   ILE A  11       8.912   9.846   8.441  1.00  0.36           O  
ATOM    156  CB  ILE A  11      10.610   7.092   8.482  1.00  0.56           C  
ATOM    157  CG1 ILE A  11      11.074   6.041   7.519  1.00  0.56           C  
ATOM    158  CG2 ILE A  11       9.100   6.855   8.817  1.00  0.56           C  
ATOM    159  CD1 ILE A  11      11.248   4.648   8.065  1.00  0.56           C  
ATOM    160  H   ILE A  11      12.959   8.258   7.838  1.00  0.49           H  
ATOM    161  HA  ILE A  11      10.271   8.418   6.842  1.00  0.48           H  
ATOM    162  HB  ILE A  11      11.219   7.035   9.385  1.00  0.67           H  
ATOM    163 1HG1 ILE A  11      10.378   6.012   6.697  1.00  0.67           H  
ATOM    164 2HG1 ILE A  11      12.009   6.348   7.165  1.00  0.67           H  
ATOM    165 1HG2 ILE A  11       8.960   5.882   9.273  1.00  0.67           H  
ATOM    166 2HG2 ILE A  11       8.741   7.600   9.502  1.00  0.67           H  
ATOM    167 3HG2 ILE A  11       8.516   6.907   7.897  1.00  0.67           H  
ATOM    168 1HD1 ILE A  11      11.614   3.989   7.271  1.00  0.67           H  
ATOM    169 2HD1 ILE A  11      11.974   4.670   8.871  1.00  0.67           H  
ATOM    170 3HD1 ILE A  11      10.309   4.254   8.435  1.00  0.67           H  
ATOM    171  N   ASP A  12      10.793  10.078   9.632  1.00  0.46           N  
ATOM    172  CA  ASP A  12      10.198  11.123  10.440  1.00  0.50           C  
ATOM    173  C   ASP A  12       9.838  12.354   9.595  1.00  0.44           C  
ATOM    174  O   ASP A  12       8.849  13.032   9.896  1.00  0.46           O  
ATOM    175  CB  ASP A  12      11.080  11.458  11.647  1.00  0.68           C  
ATOM    176  CG  ASP A  12      11.013  10.399  12.802  1.00  0.68           C  
ATOM    177  OD1 ASP A  12      10.121   9.552  12.821  1.00  0.68           O  
ATOM    178  OD2 ASP A  12      11.846  10.468  13.654  1.00  0.68           O  
ATOM    179  H   ASP A  12      11.745   9.777   9.782  1.00  0.55           H  
ATOM    180  HA  ASP A  12       9.273  10.745  10.843  1.00  0.60           H  
ATOM    181 1HB  ASP A  12      12.117  11.556  11.323  1.00  0.82           H  
ATOM    182 2HB  ASP A  12      10.800  12.380  12.061  1.00  0.82           H  
ATOM    183  N   ALA A  13      10.629  12.682   8.565  1.00  0.40           N  
ATOM    184  CA  ALA A  13      10.305  13.798   7.675  1.00  0.41           C  
ATOM    185  C   ALA A  13       9.009  13.509   6.918  1.00  0.37           C  
ATOM    186  O   ALA A  13       8.149  14.377   6.771  1.00  0.41           O  
ATOM    187  CB  ALA A  13      11.418  14.037   6.710  1.00  0.57           C  
ATOM    188  H   ALA A  13      11.462  12.125   8.370  1.00  0.48           H  
ATOM    189  HA  ALA A  13      10.156  14.691   8.278  1.00  0.49           H  
ATOM    190 1HB  ALA A  13      11.174  14.870   6.057  1.00  0.68           H  
ATOM    191 2HB  ALA A  13      12.302  14.245   7.260  1.00  0.68           H  
ATOM    192 3HB  ALA A  13      11.549  13.150   6.145  1.00  0.68           H  
ATOM    193  N   MET A  14       8.829  12.249   6.506  1.00  0.32           N  
ATOM    194  CA  MET A  14       7.634  11.808   5.778  1.00  0.32           C  
ATOM    195  C   MET A  14       6.400  12.047   6.677  1.00  0.32           C  
ATOM    196  O   MET A  14       5.317  12.415   6.211  1.00  0.34           O  
ATOM    197  CB  MET A  14       7.805  10.346   5.351  1.00  0.45           C  
ATOM    198  CG  MET A  14       8.912  10.117   4.285  1.00  0.45           C  
ATOM    199  SD  MET A  14       9.308   8.344   3.978  1.00  0.45           S  
ATOM    200  CE  MET A  14       7.954   7.717   3.013  1.00  0.45           C  
ATOM    201  H   MET A  14       9.612  11.599   6.641  1.00  0.38           H  
ATOM    202  HA  MET A  14       7.509  12.414   4.891  1.00  0.38           H  
ATOM    203 1HB  MET A  14       7.978   9.706   6.205  1.00  0.54           H  
ATOM    204 2HB  MET A  14       6.879  10.027   4.891  1.00  0.54           H  
ATOM    205 1HG  MET A  14       8.593  10.566   3.343  1.00  0.54           H  
ATOM    206 2HG  MET A  14       9.816  10.617   4.604  1.00  0.54           H  
ATOM    207 1HE  MET A  14       8.108   6.672   2.799  1.00  0.54           H  
ATOM    208 2HE  MET A  14       7.036   7.836   3.541  1.00  0.54           H  
ATOM    209 3HE  MET A  14       7.906   8.252   2.110  1.00  0.54           H  
ATOM    210  N   LYS A  15       6.601  11.904   7.992  1.00  0.36           N  
ATOM    211  CA  LYS A  15       5.575  12.140   9.019  1.00  0.38           C  
ATOM    212  C   LYS A  15       5.462  13.627   9.464  1.00  0.39           C  
ATOM    213  O   LYS A  15       4.722  13.927  10.407  1.00  0.39           O  
ATOM    214  CB  LYS A  15       5.842  11.288  10.260  1.00  0.53           C  
ATOM    215  CG  LYS A  15       5.727   9.757  10.080  1.00  0.53           C  
ATOM    216  CD  LYS A  15       5.858   9.024  11.448  1.00  0.53           C  
ATOM    217  CE  LYS A  15       7.283   9.165  11.981  1.00  0.53           C  
ATOM    218  NZ  LYS A  15       7.604   8.351  13.168  1.00  0.53           N  
ATOM    219  H   LYS A  15       7.510  11.521   8.279  1.00  0.43           H  
ATOM    220  HA  LYS A  15       4.612  11.849   8.600  1.00  0.46           H  
ATOM    221 1HB  LYS A  15       6.845  11.513  10.591  1.00  0.64           H  
ATOM    222 2HB  LYS A  15       5.162  11.584  11.055  1.00  0.64           H  
ATOM    223 1HG  LYS A  15       4.764   9.516   9.632  1.00  0.64           H  
ATOM    224 2HG  LYS A  15       6.514   9.411   9.408  1.00  0.64           H  
ATOM    225 1HD  LYS A  15       5.158   9.448  12.167  1.00  0.64           H  
ATOM    226 2HD  LYS A  15       5.631   7.975  11.320  1.00  0.64           H  
ATOM    227 1HE  LYS A  15       7.964   8.893  11.191  1.00  0.64           H  
ATOM    228 2HE  LYS A  15       7.452  10.198  12.256  1.00  0.64           H  
ATOM    229 1HZ  LYS A  15       8.600   8.589  13.365  1.00  0.64           H  
ATOM    230 2HZ  LYS A  15       7.020   8.607  13.946  1.00  0.64           H  
ATOM    231 3HZ  LYS A  15       7.515   7.369  12.984  1.00  0.64           H  
ATOM    232  N   LYS A  16       6.194  14.542   8.798  1.00  0.42           N  
ATOM    233  CA  LYS A  16       6.256  16.000   9.031  1.00  0.45           C  
ATOM    234  C   LYS A  16       7.033  16.482  10.275  1.00  0.41           C  
ATOM    235  O   LYS A  16       6.717  17.532  10.835  1.00  0.43           O  
ATOM    236  CB  LYS A  16       4.834  16.590   9.110  1.00  0.62           C  
ATOM    237  CG  LYS A  16       3.964  16.325   7.888  1.00  0.62           C  
ATOM    238  CD  LYS A  16       2.614  16.999   8.004  1.00  0.62           C  
ATOM    239  CE  LYS A  16       1.746  16.699   6.786  1.00  0.62           C  
ATOM    240  NZ  LYS A  16       0.388  17.320   6.898  1.00  0.62           N  
ATOM    241  H   LYS A  16       6.790  14.213   8.037  1.00  0.50           H  
ATOM    242  HA  LYS A  16       6.749  16.435   8.163  1.00  0.54           H  
ATOM    243 1HB  LYS A  16       4.319  16.248   9.999  1.00  0.74           H  
ATOM    244 2HB  LYS A  16       4.917  17.672   9.195  1.00  0.74           H  
ATOM    245 1HG  LYS A  16       4.457  16.715   7.022  1.00  0.74           H  
ATOM    246 2HG  LYS A  16       3.824  15.255   7.748  1.00  0.74           H  
ATOM    247 1HD  LYS A  16       2.109  16.643   8.903  1.00  0.74           H  
ATOM    248 2HD  LYS A  16       2.754  18.076   8.086  1.00  0.74           H  
ATOM    249 1HE  LYS A  16       2.242  17.086   5.893  1.00  0.74           H  
ATOM    250 2HE  LYS A  16       1.635  15.618   6.685  1.00  0.74           H  
ATOM    251 1HZ  LYS A  16      -0.154  17.099   6.073  1.00  0.74           H  
ATOM    252 2HZ  LYS A  16      -0.085  16.960   7.715  1.00  0.74           H  
ATOM    253 3HZ  LYS A  16       0.481  18.323   6.978  1.00  0.74           H  
ATOM    254  N   PHE A  17       8.103  15.771  10.641  1.00  0.40           N  
ATOM    255  CA  PHE A  17       9.039  16.126  11.719  1.00  0.44           C  
ATOM    256  C   PHE A  17       9.768  17.464  11.598  1.00  0.45           C  
ATOM    257  O   PHE A  17       9.826  18.238  12.554  1.00  0.53           O  
ATOM    258  CB  PHE A  17      10.060  15.007  11.783  1.00  0.60           C  
ATOM    259  CG  PHE A  17      11.280  15.155  12.618  1.00  0.60           C  
ATOM    260  CD1 PHE A  17      11.252  15.035  13.986  1.00  0.60           C  
ATOM    261  CD2 PHE A  17      12.504  15.354  11.986  1.00  0.60           C  
ATOM    262  CE1 PHE A  17      12.423  15.126  14.714  1.00  0.60           C  
ATOM    263  CE2 PHE A  17      13.662  15.446  12.703  1.00  0.60           C  
ATOM    264  CZ  PHE A  17      13.625  15.329  14.069  1.00  0.60           C  
ATOM    265  H   PHE A  17       8.301  14.889  10.165  1.00  0.48           H  
ATOM    266  HA  PHE A  17       8.469  16.140  12.649  1.00  0.53           H  
ATOM    267 1HB  PHE A  17       9.531  14.132  12.129  1.00  0.72           H  
ATOM    268 2HB  PHE A  17      10.394  14.810  10.780  1.00  0.72           H  
ATOM    269  HD1 PHE A  17      10.302  14.864  14.491  1.00  0.72           H  
ATOM    270  HD2 PHE A  17      12.534  15.433  10.900  1.00  0.72           H  
ATOM    271  HE1 PHE A  17      12.396  15.030  15.799  1.00  0.72           H  
ATOM    272  HE2 PHE A  17      14.604  15.605  12.195  1.00  0.72           H  
ATOM    273  HZ  PHE A  17      14.542  15.395  14.647  1.00  0.72           H  
ATOM    274  N   LEU A  18      10.381  17.697  10.442  1.00  0.40           N  
ATOM    275  CA  LEU A  18      11.206  18.870  10.217  1.00  0.47           C  
ATOM    276  C   LEU A  18      10.994  19.453   8.823  1.00  0.43           C  
ATOM    277  O   LEU A  18      11.198  18.750   7.832  1.00  0.48           O  
ATOM    278  CB  LEU A  18      12.679  18.451  10.411  1.00  0.63           C  
ATOM    279  CG  LEU A  18      13.771  19.473  10.132  1.00  0.63           C  
ATOM    280  CD1 LEU A  18      13.694  20.631  11.109  1.00  0.63           C  
ATOM    281  CD2 LEU A  18      15.133  18.771  10.212  1.00  0.63           C  
ATOM    282  H   LEU A  18      10.260  17.031   9.697  1.00  0.48           H  
ATOM    283  HA  LEU A  18      10.935  19.621  10.958  1.00  0.56           H  
ATOM    284 1HB  LEU A  18      12.798  18.145  11.449  1.00  0.76           H  
ATOM    285 2HB  LEU A  18      12.873  17.590   9.774  1.00  0.76           H  
ATOM    286  HG  LEU A  18      13.638  19.861   9.148  1.00  0.76           H  
ATOM    287 1HD1 LEU A  18      14.487  21.347  10.880  1.00  0.76           H  
ATOM    288 2HD1 LEU A  18      12.737  21.130  11.037  1.00  0.76           H  
ATOM    289 3HD1 LEU A  18      13.827  20.258  12.121  1.00  0.76           H  
ATOM    290 1HD2 LEU A  18      15.928  19.490   9.989  1.00  0.76           H  
ATOM    291 2HD2 LEU A  18      15.288  18.366  11.194  1.00  0.76           H  
ATOM    292 3HD2 LEU A  18      15.171  17.968   9.498  1.00  0.76           H  
ATOM    293  N   GLY A  19      10.646  20.749   8.747  1.00  0.38           N  
ATOM    294  CA  GLY A  19      10.381  21.459   7.478  1.00  0.35           C  
ATOM    295  C   GLY A  19      11.553  21.425   6.494  1.00  0.35           C  
ATOM    296  O   GLY A  19      11.365  21.273   5.282  1.00  0.35           O  
ATOM    297  H   GLY A  19      10.515  21.255   9.615  1.00  0.46           H  
ATOM    298 1HA  GLY A  19       9.492  21.048   7.008  1.00  0.42           H  
ATOM    299 2HA  GLY A  19      10.142  22.499   7.701  1.00  0.42           H  
ATOM    300  N   GLU A  20      12.778  21.408   7.035  1.00  0.41           N  
ATOM    301  CA  GLU A  20      14.022  21.376   6.257  1.00  0.48           C  
ATOM    302  C   GLU A  20      14.091  20.123   5.388  1.00  0.54           C  
ATOM    303  O   GLU A  20      14.903  20.042   4.461  1.00  0.57           O  
ATOM    304  CB  GLU A  20      15.252  21.399   7.174  1.00  0.65           C  
ATOM    305  CG  GLU A  20      15.428  22.678   8.003  1.00  0.65           C  
ATOM    306  CD  GLU A  20      16.643  22.633   8.933  1.00  0.65           C  
ATOM    307  OE1 GLU A  20      17.325  21.635   8.940  1.00  0.65           O  
ATOM    308  OE2 GLU A  20      16.886  23.603   9.636  1.00  0.65           O  
ATOM    309  H   GLU A  20      12.855  21.517   8.038  1.00  0.49           H  
ATOM    310  HA  GLU A  20      14.049  22.252   5.611  1.00  0.58           H  
ATOM    311 1HB  GLU A  20      15.248  20.545   7.822  1.00  0.78           H  
ATOM    312 2HB  GLU A  20      16.145  21.305   6.553  1.00  0.78           H  
ATOM    313 1HG  GLU A  20      15.536  23.523   7.326  1.00  0.78           H  
ATOM    314 2HG  GLU A  20      14.529  22.836   8.595  1.00  0.78           H  
ATOM    315  N   LEU A  21      13.322  19.104   5.751  1.00  0.59           N  
ATOM    316  CA  LEU A  21      13.275  17.880   5.000  1.00  0.68           C  
ATOM    317  C   LEU A  21      11.911  17.751   4.344  1.00  0.63           C  
ATOM    318  O   LEU A  21      11.803  17.478   3.153  1.00  0.69           O  
ATOM    319  CB  LEU A  21      13.479  16.716   5.939  1.00  0.92           C  
ATOM    320  CG  LEU A  21      14.772  16.688   6.715  1.00  0.92           C  
ATOM    321  CD1 LEU A  21      14.734  15.507   7.612  1.00  0.92           C  
ATOM    322  CD2 LEU A  21      15.953  16.627   5.807  1.00  0.92           C  
ATOM    323  H   LEU A  21      12.681  19.213   6.537  1.00  0.71           H  
ATOM    324  HA  LEU A  21      14.026  17.896   4.217  1.00  0.82           H  
ATOM    325 1HB  LEU A  21      12.672  16.738   6.671  1.00  1.10           H  
ATOM    326 2HB  LEU A  21      13.413  15.796   5.370  1.00  1.10           H  
ATOM    327  HG  LEU A  21      14.849  17.581   7.320  1.00  1.10           H  
ATOM    328 1HD1 LEU A  21      15.622  15.491   8.158  1.00  1.10           H  
ATOM    329 2HD1 LEU A  21      13.886  15.581   8.294  1.00  1.10           H  
ATOM    330 3HD1 LEU A  21      14.658  14.596   7.021  1.00  1.10           H  
ATOM    331 1HD2 LEU A  21      16.867  16.595   6.398  1.00  1.10           H  
ATOM    332 2HD2 LEU A  21      15.886  15.747   5.201  1.00  1.10           H  
ATOM    333 3HD2 LEU A  21      15.981  17.500   5.177  1.00  1.10           H  
ATOM    334  N   HIS A  22      10.854  18.014   5.111  1.00  0.54           N  
ATOM    335  CA  HIS A  22       9.494  17.825   4.638  1.00  0.54           C  
ATOM    336  C   HIS A  22       9.160  18.533   3.345  1.00  0.47           C  
ATOM    337  O   HIS A  22       8.550  17.945   2.445  1.00  0.48           O  
ATOM    338  CB  HIS A  22       8.453  18.249   5.666  1.00  0.76           C  
ATOM    339  CG  HIS A  22       7.068  18.101   5.114  1.00  0.76           C  
ATOM    340  ND1 HIS A  22       6.371  19.157   4.523  1.00  0.76           N  
ATOM    341  CD2 HIS A  22       6.273  17.011   5.002  1.00  0.76           C  
ATOM    342  CE1 HIS A  22       5.199  18.714   4.092  1.00  0.76           C  
ATOM    343  NE2 HIS A  22       5.111  17.410   4.362  1.00  0.76           N  
ATOM    344  H   HIS A  22      10.992  18.280   6.082  1.00  0.65           H  
ATOM    345  HA  HIS A  22       9.345  16.777   4.479  1.00  0.65           H  
ATOM    346 1HB  HIS A  22       8.549  17.641   6.568  1.00  0.91           H  
ATOM    347 2HB  HIS A  22       8.607  19.280   5.933  1.00  0.91           H  
ATOM    348  HD1 HIS A  22       6.718  20.126   4.336  1.00  0.91           H  
ATOM    349  HD2 HIS A  22       6.404  15.966   5.300  1.00  0.91           H  
ATOM    350  HE1 HIS A  22       4.503  19.392   3.600  1.00  0.91           H  
ATOM    351  N   ASP A  23       9.594  19.770   3.204  1.00  0.45           N  
ATOM    352  CA  ASP A  23       9.198  20.546   2.050  1.00  0.47           C  
ATOM    353  C   ASP A  23       9.965  20.151   0.786  1.00  0.53           C  
ATOM    354  O   ASP A  23       9.736  20.709  -0.289  1.00  0.61           O  
ATOM    355  CB  ASP A  23       9.390  22.021   2.368  1.00  0.65           C  
ATOM    356  CG  ASP A  23       8.421  22.535   3.494  1.00  0.65           C  
ATOM    357  OD1 ASP A  23       7.406  21.904   3.804  1.00  0.65           O  
ATOM    358  OD2 ASP A  23       8.728  23.567   4.037  1.00  0.65           O  
ATOM    359  H   ASP A  23      10.137  20.223   3.949  1.00  0.54           H  
ATOM    360  HA  ASP A  23       8.138  20.368   1.872  1.00  0.56           H  
ATOM    361 1HB  ASP A  23      10.421  22.178   2.703  1.00  0.78           H  
ATOM    362 2HB  ASP A  23       9.242  22.616   1.468  1.00  0.78           H  
ATOM    363  N   PHE A  24      10.882  19.191   0.920  1.00  0.55           N  
ATOM    364  CA  PHE A  24      11.691  18.692  -0.169  1.00  0.67           C  
ATOM    365  C   PHE A  24      11.320  17.253  -0.522  1.00  0.70           C  
ATOM    366  O   PHE A  24      12.040  16.590  -1.275  1.00  0.78           O  
ATOM    367  CB  PHE A  24      13.146  18.775   0.250  1.00  0.89           C  
ATOM    368  CG  PHE A  24      13.528  20.173   0.560  1.00  0.89           C  
ATOM    369  CD1 PHE A  24      13.425  20.641   1.855  1.00  0.89           C  
ATOM    370  CD2 PHE A  24      13.977  21.031  -0.423  1.00  0.89           C  
ATOM    371  CE1 PHE A  24      13.756  21.931   2.167  1.00  0.89           C  
ATOM    372  CE2 PHE A  24      14.316  22.331  -0.113  1.00  0.89           C  
ATOM    373  CZ  PHE A  24      14.203  22.780   1.189  1.00  0.89           C  
ATOM    374  H   PHE A  24      11.033  18.756   1.833  1.00  0.66           H  
ATOM    375  HA  PHE A  24      11.526  19.319  -1.044  1.00  0.80           H  
ATOM    376 1HB  PHE A  24      13.299  18.168   1.140  1.00  1.07           H  
ATOM    377 2HB  PHE A  24      13.793  18.395  -0.538  1.00  1.07           H  
ATOM    378  HD1 PHE A  24      13.071  19.971   2.637  1.00  1.07           H  
ATOM    379  HD2 PHE A  24      14.061  20.675  -1.450  1.00  1.07           H  
ATOM    380  HE1 PHE A  24      13.663  22.277   3.193  1.00  1.07           H  
ATOM    381  HE2 PHE A  24      14.671  23.006  -0.893  1.00  1.07           H  
ATOM    382  HZ  PHE A  24      14.468  23.806   1.435  1.00  1.07           H  
ATOM    383  N   ILE A  25      10.201  16.761   0.015  1.00  0.67           N  
ATOM    384  CA  ILE A  25       9.783  15.394  -0.248  1.00  0.73           C  
ATOM    385  C   ILE A  25       9.036  15.207  -1.579  1.00  0.73           C  
ATOM    386  O   ILE A  25       7.995  15.834  -1.786  1.00  0.80           O  
ATOM    387  CB  ILE A  25       8.899  14.857   0.889  1.00  1.00           C  
ATOM    388  CG1 ILE A  25       9.711  14.812   2.137  1.00  1.00           C  
ATOM    389  CG2 ILE A  25       8.326  13.550   0.552  1.00  1.00           C  
ATOM    390  CD1 ILE A  25       8.975  14.413   3.383  1.00  1.00           C  
ATOM    391  H   ILE A  25       9.640  17.347   0.647  1.00  0.80           H  
ATOM    392  HA  ILE A  25      10.689  14.805  -0.236  1.00  0.88           H  
ATOM    393  HB  ILE A  25       8.088  15.569   1.064  1.00  1.20           H  
ATOM    394 1HG1 ILE A  25      10.520  14.172   1.971  1.00  1.20           H  
ATOM    395 2HG1 ILE A  25      10.107  15.801   2.302  1.00  1.20           H  
ATOM    396 1HG2 ILE A  25       7.696  13.199   1.345  1.00  1.20           H  
ATOM    397 2HG2 ILE A  25       7.737  13.626  -0.331  1.00  1.20           H  
ATOM    398 3HG2 ILE A  25       9.129  12.852   0.400  1.00  1.20           H  
ATOM    399 1HD1 ILE A  25       9.659  14.441   4.218  1.00  1.20           H  
ATOM    400 2HD1 ILE A  25       8.146  15.095   3.558  1.00  1.20           H  
ATOM    401 3HD1 ILE A  25       8.604  13.419   3.282  1.00  1.20           H  
ATOM    402  N   PRO A  26       9.468  14.281  -2.469  1.00  0.76           N  
ATOM    403  CA  PRO A  26       8.887  14.030  -3.785  1.00  0.82           C  
ATOM    404  C   PRO A  26       7.588  13.211  -3.793  1.00  0.74           C  
ATOM    405  O   PRO A  26       7.534  12.140  -4.395  1.00  0.65           O  
ATOM    406  CB  PRO A  26      10.018  13.258  -4.482  1.00  1.24           C  
ATOM    407  CG  PRO A  26      10.690  12.485  -3.370  1.00  1.24           C  
ATOM    408  CD  PRO A  26      10.665  13.432  -2.180  1.00  1.24           C  
ATOM    409  HA  PRO A  26       8.725  14.998  -4.284  1.00  0.98           H  
ATOM    410 1HB  PRO A  26       9.613  12.609  -5.272  1.00  1.49           H  
ATOM    411 2HB  PRO A  26      10.703  13.966  -4.975  1.00  1.49           H  
ATOM    412 1HG  PRO A  26      10.139  11.544  -3.181  1.00  1.49           H  
ATOM    413 2HG  PRO A  26      11.713  12.200  -3.665  1.00  1.49           H  
ATOM    414 1HD  PRO A  26      10.547  12.841  -1.275  1.00  1.49           H  
ATOM    415 2HD  PRO A  26      11.584  14.051  -2.171  1.00  1.49           H  
ATOM    416  N   GLY A  27       6.562  13.719  -3.112  1.00  0.83           N  
ATOM    417  CA  GLY A  27       5.231  13.088  -3.088  1.00  0.86           C  
ATOM    418  C   GLY A  27       5.088  11.837  -2.210  1.00  0.77           C  
ATOM    419  O   GLY A  27       4.256  10.965  -2.496  1.00  0.78           O  
ATOM    420  H   GLY A  27       6.720  14.612  -2.636  1.00  1.00           H  
ATOM    421 1HA  GLY A  27       4.505  13.832  -2.761  1.00  1.03           H  
ATOM    422 2HA  GLY A  27       4.956  12.832  -4.110  1.00  1.03           H  
ATOM    423  N   THR A  28       5.869  11.738  -1.147  1.00  0.83           N  
ATOM    424  CA  THR A  28       5.798  10.570  -0.287  1.00  0.84           C  
ATOM    425  C   THR A  28       5.333  10.970   1.111  1.00  0.78           C  
ATOM    426  O   THR A  28       5.270  10.142   2.028  1.00  0.84           O  
ATOM    427  CB  THR A  28       7.142   9.904  -0.155  1.00  1.18           C  
ATOM    428  OG1 THR A  28       7.983  10.752   0.552  1.00  1.18           O  
ATOM    429  CG2 THR A  28       7.745   9.721  -1.537  1.00  1.18           C  
ATOM    430  H   THR A  28       6.548  12.453  -0.945  1.00  1.00           H  
ATOM    431  HA  THR A  28       5.081   9.864  -0.695  1.00  1.01           H  
ATOM    432  HB  THR A  28       7.035   8.960   0.328  1.00  1.42           H  
ATOM    433  HG1 THR A  28       8.760  10.280   0.813  1.00  1.42           H  
ATOM    434 1HG2 THR A  28       8.712   9.253  -1.453  1.00  1.42           H  
ATOM    435 2HG2 THR A  28       7.102   9.107  -2.144  1.00  1.42           H  
ATOM    436 3HG2 THR A  28       7.864  10.684  -2.022  1.00  1.42           H  
ATOM    437  N   SER A  29       5.097  12.261   1.297  1.00  0.71           N  
ATOM    438  CA  SER A  29       4.701  12.780   2.592  1.00  0.69           C  
ATOM    439  C   SER A  29       3.394  12.124   2.996  1.00  0.69           C  
ATOM    440  O   SER A  29       2.513  11.896   2.161  1.00  0.71           O  
ATOM    441  CB  SER A  29       4.588  14.292   2.565  1.00  0.98           C  
ATOM    442  OG  SER A  29       4.130  14.775   3.799  1.00  0.98           O  
ATOM    443  H   SER A  29       5.163  12.882   0.510  1.00  0.85           H  
ATOM    444  HA  SER A  29       5.460  12.511   3.330  1.00  0.83           H  
ATOM    445 1HB  SER A  29       5.568  14.723   2.347  1.00  1.18           H  
ATOM    446 2HB  SER A  29       3.909  14.600   1.775  1.00  1.18           H  
ATOM    447  HG  SER A  29       4.326  15.738   3.818  1.00  1.18           H  
ATOM    448  N   GLY A  30       3.284  11.786   4.272  1.00  0.73           N  
ATOM    449  CA  GLY A  30       2.096  11.130   4.808  1.00  0.76           C  
ATOM    450  C   GLY A  30       2.216   9.604   4.822  1.00  0.59           C  
ATOM    451  O   GLY A  30       1.385   8.918   5.424  1.00  0.53           O  
ATOM    452  H   GLY A  30       4.050  12.024   4.909  1.00  0.88           H  
ATOM    453 1HA  GLY A  30       1.923  11.490   5.821  1.00  0.91           H  
ATOM    454 2HA  GLY A  30       1.231  11.421   4.215  1.00  0.91           H  
ATOM    455  N   TYR A  31       3.259   9.072   4.193  1.00  0.52           N  
ATOM    456  CA  TYR A  31       3.488   7.636   4.136  1.00  0.37           C  
ATOM    457  C   TYR A  31       4.688   7.275   4.992  1.00  0.35           C  
ATOM    458  O   TYR A  31       5.470   8.146   5.352  1.00  0.52           O  
ATOM    459  CB  TYR A  31       3.740   7.181   2.705  1.00  0.58           C  
ATOM    460  CG  TYR A  31       2.586   7.386   1.743  1.00  0.58           C  
ATOM    461  CD1 TYR A  31       2.555   8.508   0.954  1.00  0.58           C  
ATOM    462  CD2 TYR A  31       1.569   6.458   1.644  1.00  0.58           C  
ATOM    463  CE1 TYR A  31       1.547   8.708   0.062  1.00  0.58           C  
ATOM    464  CE2 TYR A  31       0.549   6.648   0.743  1.00  0.58           C  
ATOM    465  CZ  TYR A  31       0.540   7.772  -0.052  1.00  0.58           C  
ATOM    466  OH  TYR A  31      -0.465   7.967  -0.965  1.00  0.58           O  
ATOM    467  H   TYR A  31       3.916   9.679   3.691  1.00  0.62           H  
ATOM    468  HA  TYR A  31       2.617   7.114   4.536  1.00  0.44           H  
ATOM    469 1HB  TYR A  31       4.607   7.709   2.310  1.00  0.70           H  
ATOM    470 2HB  TYR A  31       3.989   6.136   2.716  1.00  0.70           H  
ATOM    471  HD1 TYR A  31       3.326   9.230   1.030  1.00  0.70           H  
ATOM    472  HD2 TYR A  31       1.569   5.572   2.270  1.00  0.70           H  
ATOM    473  HE1 TYR A  31       1.545   9.603  -0.562  1.00  0.70           H  
ATOM    474  HE2 TYR A  31      -0.247   5.906   0.660  1.00  0.70           H  
ATOM    475  HH  TYR A  31      -1.080   7.230  -0.922  1.00  0.70           H  
ATOM    476  N   LEU A  32       4.808   6.012   5.377  1.00  0.29           N  
ATOM    477  CA  LEU A  32       6.003   5.559   6.099  1.00  0.41           C  
ATOM    478  C   LEU A  32       6.776   4.549   5.263  1.00  0.36           C  
ATOM    479  O   LEU A  32       6.233   3.535   4.845  1.00  0.32           O  
ATOM    480  CB  LEU A  32       5.642   4.926   7.443  1.00  0.53           C  
ATOM    481  CG  LEU A  32       5.340   5.888   8.630  1.00  0.53           C  
ATOM    482  CD1 LEU A  32       3.928   6.480   8.528  1.00  0.53           C  
ATOM    483  CD2 LEU A  32       5.504   5.105   9.914  1.00  0.53           C  
ATOM    484  H   LEU A  32       4.087   5.351   5.090  1.00  0.35           H  
ATOM    485  HA  LEU A  32       6.653   6.415   6.277  1.00  0.49           H  
ATOM    486 1HB  LEU A  32       4.765   4.297   7.296  1.00  0.64           H  
ATOM    487 2HB  LEU A  32       6.471   4.281   7.741  1.00  0.64           H  
ATOM    488  HG  LEU A  32       6.045   6.718   8.616  1.00  0.64           H  
ATOM    489 1HD1 LEU A  32       3.755   7.139   9.376  1.00  0.64           H  
ATOM    490 2HD1 LEU A  32       3.815   7.053   7.623  1.00  0.64           H  
ATOM    491 3HD1 LEU A  32       3.194   5.679   8.539  1.00  0.64           H  
ATOM    492 1HD2 LEU A  32       5.314   5.749  10.763  1.00  0.64           H  
ATOM    493 2HD2 LEU A  32       4.795   4.277   9.927  1.00  0.64           H  
ATOM    494 3HD2 LEU A  32       6.520   4.715   9.975  1.00  0.64           H  
ATOM    495  N   ALA A  33       8.054   4.803   5.047  1.00  0.46           N  
ATOM    496  CA  ALA A  33       8.890   3.936   4.220  1.00  0.44           C  
ATOM    497  C   ALA A  33       9.090   2.543   4.792  1.00  0.51           C  
ATOM    498  O   ALA A  33       9.097   2.337   6.007  1.00  0.53           O  
ATOM    499  CB  ALA A  33      10.249   4.549   3.995  1.00  0.63           C  
ATOM    500  H   ALA A  33       8.452   5.647   5.438  1.00  0.55           H  
ATOM    501  HA  ALA A  33       8.390   3.828   3.258  1.00  0.53           H  
ATOM    502 1HB  ALA A  33      10.824   3.906   3.338  1.00  0.76           H  
ATOM    503 2HB  ALA A  33      10.146   5.520   3.539  1.00  0.76           H  
ATOM    504 3HB  ALA A  33      10.757   4.645   4.930  1.00  0.76           H  
ATOM    505  N   TYR A  34       9.329   1.593   3.885  1.00  0.62           N  
ATOM    506  CA  TYR A  34       9.632   0.199   4.217  1.00  0.77           C  
ATOM    507  C   TYR A  34      11.136  -0.076   4.142  1.00  0.73           C  
ATOM    508  O   TYR A  34      11.566  -1.229   4.161  1.00  0.88           O  
ATOM    509  CB  TYR A  34       9.004  -0.759   3.201  1.00  1.02           C  
ATOM    510  CG  TYR A  34       7.519  -0.721   3.038  1.00  1.02           C  
ATOM    511  CD1 TYR A  34       6.998  -0.126   1.907  1.00  1.02           C  
ATOM    512  CD2 TYR A  34       6.677  -1.293   3.977  1.00  1.02           C  
ATOM    513  CE1 TYR A  34       5.644  -0.103   1.701  1.00  1.02           C  
ATOM    514  CE2 TYR A  34       5.306  -1.263   3.775  1.00  1.02           C  
ATOM    515  CZ  TYR A  34       4.793  -0.669   2.636  1.00  1.02           C  
ATOM    516  OH  TYR A  34       3.436  -0.629   2.419  1.00  1.02           O  
ATOM    517  H   TYR A  34       9.246   1.855   2.910  1.00  0.74           H  
ATOM    518  HA  TYR A  34       9.282  -0.014   5.229  1.00  0.92           H  
ATOM    519 1HB  TYR A  34       9.453  -0.571   2.223  1.00  1.22           H  
ATOM    520 2HB  TYR A  34       9.276  -1.778   3.473  1.00  1.22           H  
ATOM    521  HD1 TYR A  34       7.663   0.320   1.168  1.00  1.22           H  
ATOM    522  HD2 TYR A  34       7.090  -1.765   4.869  1.00  1.22           H  
ATOM    523  HE1 TYR A  34       5.244   0.365   0.801  1.00  1.22           H  
ATOM    524  HE2 TYR A  34       4.637  -1.711   4.510  1.00  1.22           H  
ATOM    525  HH  TYR A  34       2.982  -1.101   3.133  1.00  1.22           H  
ATOM    526  N   HIS A  35      11.938   0.976   4.021  1.00  0.61           N  
ATOM    527  CA  HIS A  35      13.372   0.796   3.838  1.00  0.64           C  
ATOM    528  C   HIS A  35      14.234   1.249   5.004  1.00  0.58           C  
ATOM    529  O   HIS A  35      14.119   2.377   5.500  1.00  0.66           O  
ATOM    530  CB  HIS A  35      13.806   1.537   2.572  1.00  0.88           C  
ATOM    531  CG  HIS A  35      13.208   0.962   1.342  1.00  0.88           C  
ATOM    532  ND1 HIS A  35      13.896   0.115   0.500  1.00  0.88           N  
ATOM    533  CD2 HIS A  35      11.972   1.079   0.829  1.00  0.88           C  
ATOM    534  CE1 HIS A  35      13.103  -0.244  -0.493  1.00  0.88           C  
ATOM    535  NE2 HIS A  35      11.930   0.327  -0.315  1.00  0.88           N  
ATOM    536  H   HIS A  35      11.535   1.900   4.036  1.00  0.73           H  
ATOM    537  HA  HIS A  35      13.577  -0.262   3.683  1.00  0.77           H  
ATOM    538 1HB  HIS A  35      13.510   2.588   2.638  1.00  1.06           H  
ATOM    539 2HB  HIS A  35      14.889   1.504   2.479  1.00  1.06           H  
ATOM    540  HD1 HIS A  35      14.768  -0.333   0.692  1.00  1.06           H  
ATOM    541  HD2 HIS A  35      11.093   1.621   1.155  1.00  1.06           H  
ATOM    542  HE1 HIS A  35      13.462  -0.912  -1.276  1.00  1.06           H  
ATOM    543  N   VAL A  36      15.226   0.409   5.320  1.00  0.49           N  
ATOM    544  CA  VAL A  36      16.166   0.690   6.400  1.00  0.48           C  
ATOM    545  C   VAL A  36      16.906   1.997   6.167  1.00  0.46           C  
ATOM    546  O   VAL A  36      17.294   2.658   7.118  1.00  0.49           O  
ATOM    547  CB  VAL A  36      17.168  -0.471   6.591  1.00  0.67           C  
ATOM    548  CG1 VAL A  36      18.180  -0.552   5.429  1.00  0.67           C  
ATOM    549  CG2 VAL A  36      17.891  -0.286   7.925  1.00  0.67           C  
ATOM    550  H   VAL A  36      15.252  -0.486   4.845  1.00  0.59           H  
ATOM    551  HA  VAL A  36      15.594   0.781   7.329  1.00  0.58           H  
ATOM    552  HB  VAL A  36      16.613  -1.407   6.606  1.00  0.80           H  
ATOM    553 1HG1 VAL A  36      18.847  -1.397   5.598  1.00  0.80           H  
ATOM    554 2HG1 VAL A  36      17.653  -0.696   4.490  1.00  0.80           H  
ATOM    555 3HG1 VAL A  36      18.779   0.354   5.374  1.00  0.80           H  
ATOM    556 1HG2 VAL A  36      18.574  -1.115   8.087  1.00  0.80           H  
ATOM    557 2HG2 VAL A  36      18.455   0.638   7.926  1.00  0.80           H  
ATOM    558 3HG2 VAL A  36      17.154  -0.256   8.736  1.00  0.80           H  
ATOM    559  N   GLN A  37      17.111   2.382   4.909  1.00  0.46           N  
ATOM    560  CA  GLN A  37      17.796   3.630   4.640  1.00  0.52           C  
ATOM    561  C   GLN A  37      17.037   4.821   5.193  1.00  0.49           C  
ATOM    562  O   GLN A  37      17.652   5.813   5.579  1.00  0.60           O  
ATOM    563  CB  GLN A  37      18.035   3.835   3.149  1.00  0.71           C  
ATOM    564  CG  GLN A  37      18.870   5.090   2.824  1.00  0.71           C  
ATOM    565  CD  GLN A  37      20.287   5.025   3.400  1.00  0.71           C  
ATOM    566  OE1 GLN A  37      20.972   4.011   3.221  1.00  0.71           O  
ATOM    567  NE2 GLN A  37      20.732   6.087   4.079  1.00  0.71           N  
ATOM    568  H   GLN A  37      16.824   1.795   4.141  1.00  0.55           H  
ATOM    569  HA  GLN A  37      18.762   3.598   5.128  1.00  0.62           H  
ATOM    570 1HB  GLN A  37      18.549   2.966   2.740  1.00  0.85           H  
ATOM    571 2HB  GLN A  37      17.076   3.928   2.636  1.00  0.85           H  
ATOM    572 1HG  GLN A  37      18.955   5.170   1.743  1.00  0.85           H  
ATOM    573 2HG  GLN A  37      18.383   5.983   3.212  1.00  0.85           H  
ATOM    574 1HE2 GLN A  37      21.655   6.080   4.468  1.00  0.85           H  
ATOM    575 2HE2 GLN A  37      20.141   6.911   4.227  1.00  0.85           H  
ATOM    576  N   ASN A  38      15.705   4.758   5.225  1.00  0.41           N  
ATOM    577  CA  ASN A  38      14.961   5.910   5.669  1.00  0.43           C  
ATOM    578  C   ASN A  38      14.934   5.900   7.223  1.00  0.40           C  
ATOM    579  O   ASN A  38      14.723   6.941   7.878  1.00  0.38           O  
ATOM    580  CB  ASN A  38      13.603   5.884   5.003  1.00  0.59           C  
ATOM    581  CG  ASN A  38      13.671   5.986   3.444  1.00  0.59           C  
ATOM    582  OD1 ASN A  38      12.701   5.574   2.772  1.00  0.59           O  
ATOM    583  ND2 ASN A  38      14.757   6.457   2.884  1.00  0.59           N  
ATOM    584  H   ASN A  38      15.189   3.917   4.958  1.00  0.49           H  
ATOM    585  HA  ASN A  38      15.477   6.815   5.358  1.00  0.52           H  
ATOM    586 1HB  ASN A  38      13.071   4.979   5.290  1.00  0.71           H  
ATOM    587 2HB  ASN A  38      13.036   6.745   5.327  1.00  0.71           H  
ATOM    588 1HD2 ASN A  38      14.806   6.520   1.864  1.00  0.71           H  
ATOM    589 2HD2 ASN A  38      15.523   6.767   3.439  1.00  0.71           H  
ATOM    590  N   GLU A  39      15.184   4.716   7.821  1.00  0.44           N  
ATOM    591  CA  GLU A  39      15.325   4.612   9.281  1.00  0.47           C  
ATOM    592  C   GLU A  39      16.694   5.209   9.669  1.00  0.49           C  
ATOM    593  O   GLU A  39      16.838   5.903  10.684  1.00  0.51           O  
ATOM    594  CB  GLU A  39      15.253   3.158   9.759  1.00  0.64           C  
ATOM    595  CG  GLU A  39      13.907   2.467   9.586  1.00  0.64           C  
ATOM    596  CD  GLU A  39      13.956   1.042  10.051  1.00  0.64           C  
ATOM    597  OE1 GLU A  39      15.026   0.617  10.417  1.00  0.64           O  
ATOM    598  OE2 GLU A  39      12.943   0.385  10.049  1.00  0.64           O  
ATOM    599  H   GLU A  39      15.236   3.867   7.244  1.00  0.53           H  
ATOM    600  HA  GLU A  39      14.537   5.190   9.762  1.00  0.56           H  
ATOM    601 1HB  GLU A  39      15.998   2.567   9.239  1.00  0.77           H  
ATOM    602 2HB  GLU A  39      15.503   3.121  10.819  1.00  0.77           H  
ATOM    603 1HG  GLU A  39      13.158   3.003  10.161  1.00  0.77           H  
ATOM    604 2HG  GLU A  39      13.623   2.500   8.531  1.00  0.77           H  
ATOM    605  N   ILE A  40      17.694   4.949   8.818  1.00  0.54           N  
ATOM    606  CA  ILE A  40      19.047   5.464   8.985  1.00  0.63           C  
ATOM    607  C   ILE A  40      19.046   6.976   8.863  1.00  0.58           C  
ATOM    608  O   ILE A  40      19.693   7.662   9.667  1.00  0.61           O  
ATOM    609  CB  ILE A  40      20.023   4.843   7.962  1.00  0.85           C  
ATOM    610  CG1 ILE A  40      20.212   3.336   8.304  1.00  0.85           C  
ATOM    611  CG2 ILE A  40      21.366   5.617   7.951  1.00  0.85           C  
ATOM    612  CD1 ILE A  40      20.879   2.501   7.215  1.00  0.85           C  
ATOM    613  H   ILE A  40      17.491   4.316   8.040  1.00  0.65           H  
ATOM    614  HA  ILE A  40      19.395   5.205   9.981  1.00  0.76           H  
ATOM    615  HB  ILE A  40      19.587   4.896   6.975  1.00  1.02           H  
ATOM    616 1HG1 ILE A  40      20.822   3.266   9.202  1.00  1.02           H  
ATOM    617 2HG1 ILE A  40      19.244   2.908   8.524  1.00  1.02           H  
ATOM    618 1HG2 ILE A  40      22.036   5.179   7.222  1.00  1.02           H  
ATOM    619 2HG2 ILE A  40      21.205   6.662   7.682  1.00  1.02           H  
ATOM    620 3HG2 ILE A  40      21.823   5.570   8.940  1.00  1.02           H  
ATOM    621 1HD1 ILE A  40      20.963   1.472   7.558  1.00  1.02           H  
ATOM    622 2HD1 ILE A  40      20.284   2.522   6.316  1.00  1.02           H  
ATOM    623 3HD1 ILE A  40      21.867   2.883   6.996  1.00  1.02           H  
ATOM    624  N   ASN A  41      18.350   7.499   7.847  1.00  0.51           N  
ATOM    625  CA  ASN A  41      18.288   8.930   7.641  1.00  0.50           C  
ATOM    626  C   ASN A  41      17.688   9.591   8.883  1.00  0.46           C  
ATOM    627  O   ASN A  41      18.183  10.631   9.322  1.00  0.51           O  
ATOM    628  CB  ASN A  41      17.452   9.244   6.423  1.00  0.71           C  
ATOM    629  CG  ASN A  41      18.083   8.787   5.145  1.00  0.71           C  
ATOM    630  OD1 ASN A  41      19.283   8.440   5.097  1.00  0.71           O  
ATOM    631  ND2 ASN A  41      17.295   8.773   4.103  1.00  0.71           N  
ATOM    632  H   ASN A  41      17.902   6.873   7.174  1.00  0.61           H  
ATOM    633  HA  ASN A  41      19.300   9.315   7.504  1.00  0.60           H  
ATOM    634 1HB  ASN A  41      16.515   8.727   6.520  1.00  0.85           H  
ATOM    635 2HB  ASN A  41      17.245  10.313   6.365  1.00  0.85           H  
ATOM    636 1HD2 ASN A  41      17.631   8.463   3.220  1.00  0.85           H  
ATOM    637 2HD2 ASN A  41      16.331   9.092   4.176  1.00  0.85           H  
ATOM    638  N   MET A  42      16.662   8.958   9.490  1.00  0.40           N  
ATOM    639  CA  MET A  42      16.049   9.474  10.712  1.00  0.42           C  
ATOM    640  C   MET A  42      17.048   9.599  11.818  1.00  0.45           C  
ATOM    641  O   MET A  42      17.138  10.652  12.449  1.00  0.48           O  
ATOM    642  CB  MET A  42      14.918   8.560  11.172  1.00  0.58           C  
ATOM    643  CG  MET A  42      14.200   8.968  12.465  1.00  0.58           C  
ATOM    644  SD  MET A  42      15.053   8.438  14.007  1.00  0.58           S  
ATOM    645  CE  MET A  42      14.894   6.645  13.981  1.00  0.58           C  
ATOM    646  H   MET A  42      16.246   8.134   9.046  1.00  0.48           H  
ATOM    647  HA  MET A  42      15.668  10.473  10.529  1.00  0.50           H  
ATOM    648 1HB  MET A  42      14.173   8.477  10.391  1.00  0.70           H  
ATOM    649 2HB  MET A  42      15.300   7.584  11.318  1.00  0.70           H  
ATOM    650 1HG  MET A  42      14.096  10.055  12.496  1.00  0.70           H  
ATOM    651 2HG  MET A  42      13.203   8.536  12.468  1.00  0.70           H  
ATOM    652 1HE  MET A  42      15.364   6.228  14.872  1.00  0.70           H  
ATOM    653 2HE  MET A  42      13.836   6.375  13.969  1.00  0.70           H  
ATOM    654 3HE  MET A  42      15.387   6.235  13.100  1.00  0.70           H  
ATOM    655  N   SER A  43      17.821   8.550  12.056  1.00  0.48           N  
ATOM    656  CA  SER A  43      18.778   8.615  13.141  1.00  0.53           C  
ATOM    657  C   SER A  43      19.769   9.748  12.923  1.00  0.51           C  
ATOM    658  O   SER A  43      20.037  10.549  13.836  1.00  0.58           O  
ATOM    659  CB  SER A  43      19.510   7.298  13.265  1.00  0.72           C  
ATOM    660  OG  SER A  43      20.453   7.342  14.303  1.00  0.72           O  
ATOM    661  H   SER A  43      17.686   7.688  11.515  1.00  0.58           H  
ATOM    662  HA  SER A  43      18.236   8.804  14.067  1.00  0.64           H  
ATOM    663 1HB  SER A  43      18.787   6.504  13.453  1.00  0.86           H  
ATOM    664 2HB  SER A  43      20.007   7.069  12.321  1.00  0.86           H  
ATOM    665  HG  SER A  43      20.846   6.469  14.339  1.00  0.86           H  
ATOM    666  N   ALA A  44      20.304   9.841  11.698  1.00  0.44           N  
ATOM    667  CA  ALA A  44      21.294  10.861  11.401  1.00  0.45           C  
ATOM    668  C   ALA A  44      20.759  12.273  11.601  1.00  0.40           C  
ATOM    669  O   ALA A  44      21.443  13.107  12.209  1.00  0.39           O  
ATOM    670  CB  ALA A  44      21.759  10.707   9.963  1.00  0.62           C  
ATOM    671  H   ALA A  44      20.036   9.158  10.980  1.00  0.53           H  
ATOM    672  HA  ALA A  44      22.135  10.717  12.074  1.00  0.54           H  
ATOM    673 1HB  ALA A  44      22.521  11.449   9.747  1.00  0.74           H  
ATOM    674 2HB  ALA A  44      22.166   9.706   9.822  1.00  0.74           H  
ATOM    675 3HB  ALA A  44      20.907  10.849   9.295  1.00  0.74           H  
ATOM    676  N   ILE A  45      19.534  12.537  11.147  1.00  0.42           N  
ATOM    677  CA  ILE A  45      18.976  13.866  11.290  1.00  0.50           C  
ATOM    678  C   ILE A  45      18.570  14.151  12.703  1.00  0.50           C  
ATOM    679  O   ILE A  45      18.830  15.235  13.209  1.00  0.54           O  
ATOM    680  CB  ILE A  45      17.779  14.133  10.369  1.00  0.67           C  
ATOM    681  CG1 ILE A  45      18.214  14.024   8.841  1.00  0.67           C  
ATOM    682  CG2 ILE A  45      17.165  15.558  10.733  1.00  0.67           C  
ATOM    683  CD1 ILE A  45      19.280  15.016   8.358  1.00  0.67           C  
ATOM    684  H   ILE A  45      19.011  11.808  10.643  1.00  0.50           H  
ATOM    685  HA  ILE A  45      19.752  14.581  11.045  1.00  0.60           H  
ATOM    686  HB  ILE A  45      17.023  13.359  10.534  1.00  0.80           H  
ATOM    687 1HG1 ILE A  45      18.607  13.026   8.677  1.00  0.80           H  
ATOM    688 2HG1 ILE A  45      17.343  14.142   8.223  1.00  0.80           H  
ATOM    689 1HG2 ILE A  45      16.317  15.766  10.135  1.00  0.80           H  
ATOM    690 2HG2 ILE A  45      16.850  15.589  11.768  1.00  0.80           H  
ATOM    691 3HG2 ILE A  45      17.911  16.335  10.576  1.00  0.80           H  
ATOM    692 1HD1 ILE A  45      19.483  14.823   7.304  1.00  0.80           H  
ATOM    693 2HD1 ILE A  45      18.921  16.037   8.468  1.00  0.80           H  
ATOM    694 3HD1 ILE A  45      20.197  14.893   8.918  1.00  0.80           H  
ATOM    695  N   LYS A  46      17.891  13.224  13.363  1.00  0.50           N  
ATOM    696  CA  LYS A  46      17.441  13.504  14.708  1.00  0.58           C  
ATOM    697  C   LYS A  46      18.616  13.980  15.561  1.00  0.55           C  
ATOM    698  O   LYS A  46      18.477  14.953  16.314  1.00  0.63           O  
ATOM    699  CB  LYS A  46      16.753  12.277  15.295  1.00  0.79           C  
ATOM    700  CG  LYS A  46      16.151  12.469  16.673  1.00  0.79           C  
ATOM    701  CD  LYS A  46      15.399  11.214  17.101  1.00  0.79           C  
ATOM    702  CE  LYS A  46      14.794  11.364  18.485  1.00  0.79           C  
ATOM    703  NZ  LYS A  46      14.026  10.153  18.883  1.00  0.79           N  
ATOM    704  H   LYS A  46      17.685  12.317  12.938  1.00  0.60           H  
ATOM    705  HA  LYS A  46      16.714  14.313  14.664  1.00  0.70           H  
ATOM    706 1HB  LYS A  46      15.956  11.955  14.618  1.00  0.95           H  
ATOM    707 2HB  LYS A  46      17.476  11.456  15.348  1.00  0.95           H  
ATOM    708 1HG  LYS A  46      16.945  12.679  17.393  1.00  0.95           H  
ATOM    709 2HG  LYS A  46      15.464  13.315  16.653  1.00  0.95           H  
ATOM    710 1HD  LYS A  46      14.600  11.009  16.381  1.00  0.95           H  
ATOM    711 2HD  LYS A  46      16.086  10.366  17.098  1.00  0.95           H  
ATOM    712 1HE  LYS A  46      15.591  11.533  19.208  1.00  0.95           H  
ATOM    713 2HE  LYS A  46      14.125  12.225  18.490  1.00  0.95           H  
ATOM    714 1HZ  LYS A  46      13.635  10.287  19.806  1.00  0.95           H  
ATOM    715 2HZ  LYS A  46      13.276   9.998  18.217  1.00  0.95           H  
ATOM    716 3HZ  LYS A  46      14.638   9.350  18.892  1.00  0.95           H  
ATOM    717  N   ASN A  47      19.780  13.326  15.427  1.00  0.47           N  
ATOM    718  CA  ASN A  47      20.943  13.755  16.186  1.00  0.51           C  
ATOM    719  C   ASN A  47      21.481  15.104  15.703  1.00  0.48           C  
ATOM    720  O   ASN A  47      21.783  15.974  16.526  1.00  0.62           O  
ATOM    721  CB  ASN A  47      22.028  12.705  16.109  1.00  0.70           C  
ATOM    722  CG  ASN A  47      21.733  11.502  16.944  1.00  0.70           C  
ATOM    723  OD1 ASN A  47      20.963  11.555  17.913  1.00  0.70           O  
ATOM    724  ND2 ASN A  47      22.332  10.399  16.589  1.00  0.70           N  
ATOM    725  H   ASN A  47      19.828  12.499  14.820  1.00  0.56           H  
ATOM    726  HA  ASN A  47      20.646  13.879  17.227  1.00  0.61           H  
ATOM    727 1HB  ASN A  47      22.140  12.387  15.067  1.00  0.84           H  
ATOM    728 2HB  ASN A  47      22.975  13.137  16.422  1.00  0.84           H  
ATOM    729 1HD2 ASN A  47      22.172   9.556  17.104  1.00  0.84           H  
ATOM    730 2HD2 ASN A  47      22.939  10.389  15.795  1.00  0.84           H  
ATOM    731  N   LYS A  48      21.586  15.308  14.382  1.00  0.38           N  
ATOM    732  CA  LYS A  48      22.103  16.575  13.873  1.00  0.40           C  
ATOM    733  C   LYS A  48      21.228  17.756  14.267  1.00  0.47           C  
ATOM    734  O   LYS A  48      21.738  18.836  14.557  1.00  0.56           O  
ATOM    735  CB  LYS A  48      22.261  16.538  12.354  1.00  0.56           C  
ATOM    736  CG  LYS A  48      23.412  15.666  11.858  1.00  0.56           C  
ATOM    737  CD  LYS A  48      23.474  15.635  10.334  1.00  0.56           C  
ATOM    738  CE  LYS A  48      24.618  14.753   9.842  1.00  0.56           C  
ATOM    739  NZ  LYS A  48      24.698  14.715   8.349  1.00  0.56           N  
ATOM    740  H   LYS A  48      21.336  14.567  13.717  1.00  0.46           H  
ATOM    741  HA  LYS A  48      23.087  16.735  14.312  1.00  0.48           H  
ATOM    742 1HB  LYS A  48      21.341  16.161  11.910  1.00  0.67           H  
ATOM    743 2HB  LYS A  48      22.416  17.548  11.981  1.00  0.67           H  
ATOM    744 1HG  LYS A  48      24.348  16.076  12.235  1.00  0.67           H  
ATOM    745 2HG  LYS A  48      23.311  14.659  12.242  1.00  0.67           H  
ATOM    746 1HD  LYS A  48      22.533  15.235   9.950  1.00  0.67           H  
ATOM    747 2HD  LYS A  48      23.606  16.645   9.950  1.00  0.67           H  
ATOM    748 1HE  LYS A  48      25.558  15.136  10.237  1.00  0.67           H  
ATOM    749 2HE  LYS A  48      24.466  13.739  10.214  1.00  0.67           H  
ATOM    750 1HZ  LYS A  48      25.466  14.120   8.067  1.00  0.67           H  
ATOM    751 2HZ  LYS A  48      23.835  14.349   7.973  1.00  0.67           H  
ATOM    752 3HZ  LYS A  48      24.851  15.649   7.993  1.00  0.67           H  
ATOM    753  N   LEU A  49      19.912  17.555  14.268  1.00  0.50           N  
ATOM    754  CA  LEU A  49      18.969  18.602  14.614  1.00  0.64           C  
ATOM    755  C   LEU A  49      19.085  18.932  16.096  1.00  0.68           C  
ATOM    756  O   LEU A  49      19.181  20.098  16.469  1.00  0.76           O  
ATOM    757  CB  LEU A  49      17.527  18.161  14.303  1.00  0.84           C  
ATOM    758  CG  LEU A  49      16.382  19.196  14.606  1.00  0.84           C  
ATOM    759  CD1 LEU A  49      16.562  20.456  13.731  1.00  0.84           C  
ATOM    760  CD2 LEU A  49      15.025  18.525  14.373  1.00  0.84           C  
ATOM    761  H   LEU A  49      19.567  16.641  13.991  1.00  0.60           H  
ATOM    762  HA  LEU A  49      19.222  19.484  14.035  1.00  0.77           H  
ATOM    763 1HB  LEU A  49      17.473  17.903  13.246  1.00  1.01           H  
ATOM    764 2HB  LEU A  49      17.320  17.252  14.875  1.00  1.01           H  
ATOM    765  HG  LEU A  49      16.440  19.512  15.648  1.00  1.01           H  
ATOM    766 1HD1 LEU A  49      15.767  21.167  13.957  1.00  1.01           H  
ATOM    767 2HD1 LEU A  49      17.519  20.929  13.934  1.00  1.01           H  
ATOM    768 3HD1 LEU A  49      16.512  20.184  12.678  1.00  1.01           H  
ATOM    769 1HD2 LEU A  49      14.220  19.227  14.595  1.00  1.01           H  
ATOM    770 2HD2 LEU A  49      14.935  18.197  13.355  1.00  1.01           H  
ATOM    771 3HD2 LEU A  49      14.948  17.673  15.034  1.00  1.01           H  
ATOM    772  N   LYS A  50      19.110  17.907  16.955  1.00  0.67           N  
ATOM    773  CA  LYS A  50      19.214  18.108  18.398  1.00  0.78           C  
ATOM    774  C   LYS A  50      20.446  18.934  18.757  1.00  0.75           C  
ATOM    775  O   LYS A  50      20.413  19.771  19.660  1.00  0.84           O  
ATOM    776  CB  LYS A  50      19.259  16.760  19.120  1.00  1.05           C  
ATOM    777  CG  LYS A  50      19.307  16.845  20.650  1.00  1.05           C  
ATOM    778  CD  LYS A  50      19.264  15.450  21.278  1.00  1.05           C  
ATOM    779  CE  LYS A  50      19.350  15.516  22.799  1.00  1.05           C  
ATOM    780  NZ  LYS A  50      19.306  14.159  23.420  1.00  1.05           N  
ATOM    781  H   LYS A  50      19.017  16.949  16.606  1.00  0.80           H  
ATOM    782  HA  LYS A  50      18.333  18.656  18.731  1.00  0.94           H  
ATOM    783 1HB  LYS A  50      18.387  16.171  18.836  1.00  1.26           H  
ATOM    784 2HB  LYS A  50      20.141  16.207  18.785  1.00  1.26           H  
ATOM    785 1HG  LYS A  50      20.229  17.343  20.959  1.00  1.26           H  
ATOM    786 2HG  LYS A  50      18.462  17.432  21.008  1.00  1.26           H  
ATOM    787 1HD  LYS A  50      18.335  14.952  20.993  1.00  1.26           H  
ATOM    788 2HD  LYS A  50      20.100  14.862  20.897  1.00  1.26           H  
ATOM    789 1HE  LYS A  50      20.282  16.004  23.081  1.00  1.26           H  
ATOM    790 2HE  LYS A  50      18.515  16.105  23.177  1.00  1.26           H  
ATOM    791 1HZ  LYS A  50      19.365  14.247  24.425  1.00  1.26           H  
ATOM    792 2HZ  LYS A  50      18.438  13.702  23.173  1.00  1.26           H  
ATOM    793 3HZ  LYS A  50      20.083  13.607  23.085  1.00  1.26           H  
ATOM    794  N   ARG A  51      21.534  18.679  18.040  1.00  0.69           N  
ATOM    795  CA  ARG A  51      22.823  19.318  18.242  1.00  0.76           C  
ATOM    796  C   ARG A  51      23.014  20.652  17.494  1.00  0.80           C  
ATOM    797  O   ARG A  51      24.113  21.214  17.534  1.00  0.89           O  
ATOM    798  CB  ARG A  51      23.892  18.348  17.775  1.00  1.04           C  
ATOM    799  CG  ARG A  51      23.962  17.056  18.578  1.00  1.04           C  
ATOM    800  CD  ARG A  51      24.851  16.064  17.936  1.00  1.04           C  
ATOM    801  NE  ARG A  51      24.838  14.791  18.649  1.00  1.04           N  
ATOM    802  CZ  ARG A  51      25.432  13.655  18.225  1.00  1.04           C  
ATOM    803  NH1 ARG A  51      26.093  13.631  17.083  1.00  1.04           N  
ATOM    804  NH2 ARG A  51      25.345  12.559  18.962  1.00  1.04           N  
ATOM    805  H   ARG A  51      21.479  17.929  17.341  1.00  0.83           H  
ATOM    806  HA  ARG A  51      22.940  19.501  19.309  1.00  0.91           H  
ATOM    807 1HB  ARG A  51      23.695  18.080  16.734  1.00  1.25           H  
ATOM    808 2HB  ARG A  51      24.868  18.825  17.815  1.00  1.25           H  
ATOM    809 1HG  ARG A  51      24.353  17.273  19.570  1.00  1.25           H  
ATOM    810 2HG  ARG A  51      22.970  16.618  18.672  1.00  1.25           H  
ATOM    811 1HD  ARG A  51      24.506  15.893  16.915  1.00  1.25           H  
ATOM    812 2HD  ARG A  51      25.871  16.445  17.925  1.00  1.25           H  
ATOM    813  HE  ARG A  51      24.342  14.760  19.531  1.00  1.25           H  
ATOM    814 1HH1 ARG A  51      26.163  14.465  16.518  1.00  1.25           H  
ATOM    815 2HH1 ARG A  51      26.536  12.778  16.771  1.00  1.25           H  
ATOM    816 1HH2 ARG A  51      24.837  12.576  19.836  1.00  1.25           H  
ATOM    817 2HH2 ARG A  51      25.784  11.704  18.654  1.00  1.25           H  
ATOM    818  N   LYS A  52      21.986  21.131  16.785  1.00  0.88           N  
ATOM    819  CA  LYS A  52      22.084  22.350  15.985  1.00  1.03           C  
ATOM    820  C   LYS A  52      21.868  23.628  16.793  1.00  1.46           C  
ATOM    821  O   LYS A  52      22.388  24.678  16.414  1.00  1.89           O  
ATOM    822  OXT LYS A  52      20.966  23.684  17.628  1.00  1.55           O  
ATOM    823  CB  LYS A  52      21.092  22.275  14.816  1.00  1.31           C  
ATOM    824  CG  LYS A  52      21.149  23.433  13.819  1.00  1.31           C  
ATOM    825  CD  LYS A  52      20.219  23.168  12.610  1.00  1.31           C  
ATOM    826  CE  LYS A  52      20.296  24.293  11.579  1.00  1.31           C  
ATOM    827  NZ  LYS A  52      19.484  24.005  10.339  1.00  1.31           N  
ATOM    828  H   LYS A  52      21.090  20.637  16.795  1.00  1.06           H  
ATOM    829  HA  LYS A  52      23.090  22.394  15.567  1.00  1.24           H  
ATOM    830 1HB  LYS A  52      21.259  21.350  14.266  1.00  1.57           H  
ATOM    831 2HB  LYS A  52      20.078  22.227  15.214  1.00  1.57           H  
ATOM    832 1HG  LYS A  52      20.832  24.352  14.318  1.00  1.57           H  
ATOM    833 2HG  LYS A  52      22.173  23.565  13.476  1.00  1.57           H  
ATOM    834 1HD  LYS A  52      20.502  22.228  12.132  1.00  1.57           H  
ATOM    835 2HD  LYS A  52      19.188  23.078  12.957  1.00  1.57           H  
ATOM    836 1HE  LYS A  52      19.934  25.215  12.030  1.00  1.57           H  
ATOM    837 2HE  LYS A  52      21.336  24.428  11.289  1.00  1.57           H  
ATOM    838 1HZ  LYS A  52      19.574  24.767   9.689  1.00  1.57           H  
ATOM    839 2HZ  LYS A  52      19.814  23.160   9.898  1.00  1.57           H  
ATOM    840 3HZ  LYS A  52      18.485  23.880  10.534  1.00  1.57           H  
TER     841
END

REMARK ID 320 MODEL 4 T0980s2_ab
PFRMAT TS
TARGET T0980s2_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.012   0.103  -0.625  1.00  1.630          N  
ATOM      2  CA  VAL A   1       1.412   0.066  -0.299  1.00  0.990          C  
ATOM      3  C   VAL A   1       2.057   1.438  -0.314  1.00  0.730          C  
ATOM      4  O   VAL A   1       1.849   2.236  -1.228  1.00  0.670          O  
ATOM      5  CB  VAL A   1       2.182  -0.895  -1.250  1.00  1.640          C  
ATOM      6  CG1 VAL A   1       3.712  -0.797  -1.031  1.00  1.640          C  
ATOM      7  CG2 VAL A   1       1.763  -2.338  -0.947  1.00  1.640          C  
ATOM      8 1H   VAL A   1      -0.452  -0.757  -0.329  1.00  1.960          H  
ATOM      9 2H   VAL A   1      -0.440   0.879  -0.143  1.00  1.960          H  
ATOM     10 3H   VAL A   1      -0.130   0.221  -1.620  1.00  1.960          H  
ATOM     11  HA  VAL A   1       1.504  -0.334   0.707  1.00  1.190          H  
ATOM     12  HB  VAL A   1       1.962  -0.641  -2.285  1.00  1.970          H  
ATOM     13 1HG1 VAL A   1       4.214  -1.494  -1.698  1.00  1.970          H  
ATOM     14 2HG1 VAL A   1       4.073   0.207  -1.249  1.00  1.970          H  
ATOM     15 3HG1 VAL A   1       3.943  -1.045  -0.012  1.00  1.970          H  
ATOM     16 1HG2 VAL A   1       2.301  -3.018  -1.608  1.00  1.970          H  
ATOM     17 2HG2 VAL A   1       2.007  -2.576   0.093  1.00  1.970          H  
ATOM     18 3HG2 VAL A   1       0.695  -2.461  -1.104  1.00  1.970          H  
ATOM     19  N   ASN A   2       2.882   1.673   0.697  1.00  0.600          N  
ATOM     20  CA  ASN A   2       3.641   2.907   0.855  1.00  0.400          C  
ATOM     21  C   ASN A   2       4.565   3.139  -0.349  1.00  0.300          C  
ATOM     22  O   ASN A   2       5.515   2.391  -0.606  1.00  0.380          O  
ATOM     23  CB  ASN A   2       4.411   2.846   2.164  1.00  0.640          C  
ATOM     24  CG  ASN A   2       5.152   4.110   2.523  1.00  0.640          C  
ATOM     25  OD1 ASN A   2       5.706   4.778   1.645  1.00  0.640          O  
ATOM     26  ND2 ASN A   2       5.175   4.462   3.788  1.00  0.640          N  
ATOM     27  H   ASN A   2       2.960   0.957   1.425  1.00  0.720          H  
ATOM     28  HA  ASN A   2       2.941   3.742   0.903  1.00  0.480          H  
ATOM     29 1HB  ASN A   2       3.714   2.615   2.975  1.00  0.770          H  
ATOM     30 2HB  ASN A   2       5.116   2.026   2.124  1.00  0.770          H  
ATOM     31 1HD2 ASN A   2       5.685   5.311   4.064  1.00  0.770          H  
ATOM     32 2HD2 ASN A   2       4.645   3.916   4.478  1.00  0.770          H  
ATOM     33  N   ASN A   3       4.315   4.221  -1.076  1.00  0.430          N  
ATOM     34  CA  ASN A   3       5.044   4.491  -2.299  1.00  0.720          C  
ATOM     35  C   ASN A   3       6.322   5.278  -2.094  1.00  0.660          C  
ATOM     36  O   ASN A   3       6.961   5.687  -3.063  1.00  0.770          O  
ATOM     37  CB  ASN A   3       4.135   5.217  -3.258  1.00  0.890          C  
ATOM     38  CG  ASN A   3       3.715   6.534  -2.702  1.00  0.890          C  
ATOM     39  OD1 ASN A   3       3.649   6.697  -1.468  1.00  0.890          O  
ATOM     40  ND2 ASN A   3       3.424   7.474  -3.561  1.00  0.890          N  
ATOM     41  H   ASN A   3       3.564   4.849  -0.807  1.00  0.520          H  
ATOM     42  HA  ASN A   3       5.322   3.534  -2.743  1.00  0.860          H  
ATOM     43 1HB  ASN A   3       4.644   5.373  -4.209  1.00  1.070          H  
ATOM     44 2HB  ASN A   3       3.247   4.611  -3.448  1.00  1.070          H  
ATOM     45 1HD2 ASN A   3       3.136   8.375  -3.239  1.00  1.070          H  
ATOM     46 2HD2 ASN A   3       3.493   7.292  -4.542  1.00  1.070          H  
ATOM     47  N   MET A   4       6.719   5.453  -0.841  1.00  0.690          N  
ATOM     48  CA  MET A   4       7.941   6.155  -0.514  1.00  0.990          C  
ATOM     49  C   MET A   4       8.998   5.152  -0.082  1.00  0.920          C  
ATOM     50  O   MET A   4      10.064   5.535   0.403  1.00  1.190          O  
ATOM     51  CB  MET A   4       7.715   7.155   0.622  1.00  1.270          C  
ATOM     52  CG  MET A   4       6.764   8.326   0.345  1.00  1.270          C  
ATOM     53  SD  MET A   4       7.348   9.496  -0.906  1.00  1.270          S  
ATOM     54  CE  MET A   4       6.382   9.053  -2.342  1.00  1.270          C  
ATOM     55  H   MET A   4       6.145   5.100  -0.075  1.00  0.830          H  
ATOM     56  HA  MET A   4       8.310   6.672  -1.397  1.00  1.190          H  
ATOM     57 1HB  MET A   4       7.340   6.633   1.496  1.00  1.520          H  
ATOM     58 2HB  MET A   4       8.674   7.587   0.912  1.00  1.520          H  
ATOM     59 1HG  MET A   4       5.806   7.924   0.017  1.00  1.520          H  
ATOM     60 2HG  MET A   4       6.601   8.868   1.279  1.00  1.520          H  
ATOM     61 1HE  MET A   4       6.642   9.707  -3.171  1.00  1.520          H  
ATOM     62 2HE  MET A   4       6.580   8.040  -2.621  1.00  1.520          H  
ATOM     63 3HE  MET A   4       5.325   9.165  -2.112  1.00  1.520          H  
ATOM     64  N   VAL A   5       8.717   3.860  -0.258  1.00  0.670          N  
ATOM     65  CA  VAL A   5       9.693   2.861   0.124  1.00  0.810          C  
ATOM     66  C   VAL A   5      10.747   2.749  -0.974  1.00  0.670          C  
ATOM     67  O   VAL A   5      10.431   2.515  -2.140  1.00  0.390          O  
ATOM     68  CB  VAL A   5       9.003   1.513   0.384  1.00  1.080          C  
ATOM     69  CG1 VAL A   5      10.033   0.423   0.733  1.00  1.080          C  
ATOM     70  CG2 VAL A   5       8.022   1.702   1.510  1.00  1.080          C  
ATOM     71  H   VAL A   5       7.809   3.571  -0.638  1.00  0.800          H  
ATOM     72  HA  VAL A   5      10.179   3.181   1.045  1.00  0.970          H  
ATOM     73  HB  VAL A   5       8.474   1.197  -0.516  1.00  1.290          H  
ATOM     74 1HG1 VAL A   5       9.504  -0.511   0.909  1.00  1.290          H  
ATOM     75 2HG1 VAL A   5      10.739   0.290  -0.091  1.00  1.290          H  
ATOM     76 3HG1 VAL A   5      10.579   0.705   1.632  1.00  1.290          H  
ATOM     77 1HG2 VAL A   5       7.502   0.765   1.718  1.00  1.290          H  
ATOM     78 2HG2 VAL A   5       8.566   2.026   2.374  1.00  1.290          H  
ATOM     79 3HG2 VAL A   5       7.303   2.458   1.236  1.00  1.290          H  
ATOM     80  N   THR A   6      11.997   2.911  -0.571  1.00  0.900          N  
ATOM     81  CA  THR A   6      13.164   2.902  -1.449  1.00  0.830          C  
ATOM     82  C   THR A   6      14.096   1.732  -1.160  1.00  0.730          C  
ATOM     83  O   THR A   6      13.687   0.734  -0.562  1.00  0.870          O  
ATOM     84  CB  THR A   6      13.930   4.242  -1.376  1.00  1.190          C  
ATOM     85  OG1 THR A   6      14.934   4.271  -2.411  1.00  1.190          O  
ATOM     86  CG2 THR A   6      14.581   4.435  -0.009  1.00  1.190          C  
ATOM     87  H   THR A   6      12.136   3.086   0.411  1.00  1.080          H  
ATOM     88  HA  THR A   6      12.813   2.791  -2.475  1.00  1.000          H  
ATOM     89  HB  THR A   6      13.231   5.063  -1.543  1.00  1.430          H  
ATOM     90  HG1 THR A   6      14.497   4.400  -3.268  1.00  1.430          H  
ATOM     91 1HG2 THR A   6      15.094   5.374  -0.009  1.00  1.430          H  
ATOM     92 2HG2 THR A   6      13.820   4.437   0.762  1.00  1.430          H  
ATOM     93 3HG2 THR A   6      15.294   3.658   0.208  1.00  1.430          H  
ATOM     94  N   GLY A   7      15.312   1.807  -1.692  1.00  0.570          N  
ATOM     95  CA  GLY A   7      16.273   0.730  -1.550  1.00  0.570          C  
ATOM     96  C   GLY A   7      16.921   0.755  -0.176  1.00  0.510          C  
ATOM     97  O   GLY A   7      16.591   1.584   0.665  1.00  0.520          O  
ATOM     98  H   GLY A   7      15.561   2.662  -2.174  1.00  0.680          H  
ATOM     99 1HA  GLY A   7      15.775  -0.226  -1.704  1.00  0.680          H  
ATOM    100 2HA  GLY A   7      17.037   0.825  -2.320  1.00  0.680          H  
ATOM    101  N   TYR A   8      17.884  -0.132   0.024  1.00  0.560          N  
ATOM    102  CA  TYR A   8      18.505  -0.294   1.327  1.00  0.560          C  
ATOM    103  C   TYR A   8      20.033  -0.342   1.333  1.00  0.530          C  
ATOM    104  O   TYR A   8      20.626  -0.571   2.377  1.00  0.590          O  
ATOM    105  CB  TYR A   8      17.962  -1.593   1.907  1.00  0.780          C  
ATOM    106  CG  TYR A   8      18.372  -2.813   1.109  1.00  0.780          C  
ATOM    107  CD1 TYR A   8      19.484  -3.543   1.500  1.00  0.780          C  
ATOM    108  CD2 TYR A   8      17.663  -3.192  -0.024  1.00  0.780          C  
ATOM    109  CE1 TYR A   8      19.878  -4.643   0.794  1.00  0.780          C  
ATOM    110  CE2 TYR A   8      18.067  -4.288  -0.741  1.00  0.780          C  
ATOM    111  CZ  TYR A   8      19.167  -5.016  -0.335  1.00  0.780          C  
ATOM    112  OH  TYR A   8      19.555  -6.122  -1.053  1.00  0.780          O  
ATOM    113  H   TYR A   8      18.128  -0.764  -0.723  1.00  0.670          H  
ATOM    114  HA  TYR A   8      18.200   0.543   1.959  1.00  0.670          H  
ATOM    115 1HB  TYR A   8      18.322  -1.727   2.907  1.00  0.940          H  
ATOM    116 2HB  TYR A   8      16.871  -1.552   1.951  1.00  0.940          H  
ATOM    117  HD1 TYR A   8      20.035  -3.248   2.377  1.00  0.940          H  
ATOM    118  HD2 TYR A   8      16.789  -2.626  -0.343  1.00  0.940          H  
ATOM    119  HE1 TYR A   8      20.751  -5.215   1.122  1.00  0.940          H  
ATOM    120  HE2 TYR A   8      17.514  -4.593  -1.627  1.00  0.940          H  
ATOM    121  HH  TYR A   8      20.393  -6.462  -0.695  1.00  0.940          H  
ATOM    122  N   ILE A   9      20.683  -0.214   0.178  1.00  0.490          N  
ATOM    123  CA  ILE A   9      22.135  -0.380   0.160  1.00  0.480          C  
ATOM    124  C   ILE A   9      22.933   0.917   0.254  1.00  0.380          C  
ATOM    125  O   ILE A   9      23.855   1.022   1.072  1.00  0.450          O  
ATOM    126  CB  ILE A   9      22.561  -1.148  -1.109  1.00  0.680          C  
ATOM    127  CG1 ILE A   9      21.929  -2.549  -1.054  1.00  0.680          C  
ATOM    128  CG2 ILE A   9      24.108  -1.237  -1.191  1.00  0.680          C  
ATOM    129  CD1 ILE A   9      22.019  -3.350  -2.316  1.00  0.680          C  
ATOM    130  H   ILE A   9      20.187  -0.002  -0.672  1.00  0.590          H  
ATOM    131  HA  ILE A   9      22.409  -0.992   1.014  1.00  0.580          H  
ATOM    132  HB  ILE A   9      22.177  -0.644  -1.992  1.00  0.810          H  
ATOM    133 1HG1 ILE A   9      22.404  -3.114  -0.250  1.00  0.810          H  
ATOM    134 2HG1 ILE A   9      20.883  -2.437  -0.822  1.00  0.810          H  
ATOM    135 1HG2 ILE A   9      24.407  -1.781  -2.078  1.00  0.810          H  
ATOM    136 2HG2 ILE A   9      24.548  -0.243  -1.239  1.00  0.810          H  
ATOM    137 3HG2 ILE A   9      24.486  -1.751  -0.306  1.00  0.810          H  
ATOM    138 1HD1 ILE A   9      21.528  -4.313  -2.164  1.00  0.810          H  
ATOM    139 2HD1 ILE A   9      21.518  -2.817  -3.124  1.00  0.810          H  
ATOM    140 3HD1 ILE A   9      23.052  -3.524  -2.586  1.00  0.810          H  
ATOM    141  N   SER A  10      22.638   1.880  -0.622  1.00  0.270          N  
ATOM    142  CA  SER A  10      23.396   3.121  -0.638  1.00  0.240          C  
ATOM    143  C   SER A  10      23.025   3.961   0.562  1.00  0.190          C  
ATOM    144  O   SER A  10      21.952   3.782   1.141  1.00  0.170          O  
ATOM    145  CB  SER A  10      23.124   3.894  -1.918  1.00  0.350          C  
ATOM    146  OG  SER A  10      21.803   4.402  -1.963  1.00  0.350          O  
ATOM    147  H   SER A  10      21.890   1.755  -1.282  1.00  0.320          H  
ATOM    148  HA  SER A  10      24.459   2.883  -0.581  1.00  0.290          H  
ATOM    149 1HB  SER A  10      23.834   4.714  -2.005  1.00  0.420          H  
ATOM    150 2HB  SER A  10      23.286   3.234  -2.768  1.00  0.420          H  
ATOM    151  HG  SER A  10      21.694   4.760  -2.858  1.00  0.420          H  
ATOM    152  N   ILE A  11      23.868   4.932   0.897  1.00  0.200          N  
ATOM    153  CA  ILE A  11      23.567   5.798   2.023  1.00  0.150          C  
ATOM    154  C   ILE A  11      22.317   6.610   1.785  1.00  0.130          C  
ATOM    155  O   ILE A  11      21.498   6.751   2.689  1.00  0.080          O  
ATOM    156  CB  ILE A  11      24.754   6.704   2.383  1.00  0.230          C  
ATOM    157  CG1 ILE A  11      25.895   5.809   2.936  1.00  0.230          C  
ATOM    158  CG2 ILE A  11      24.306   7.761   3.430  1.00  0.230          C  
ATOM    159  CD1 ILE A  11      27.238   6.492   3.071  1.00  0.230          C  
ATOM    160  H   ILE A  11      24.729   5.040   0.379  1.00  0.240          H  
ATOM    161  HA  ILE A  11      23.380   5.167   2.886  1.00  0.180          H  
ATOM    162  HB  ILE A  11      25.121   7.207   1.492  1.00  0.280          H  
ATOM    163 1HG1 ILE A  11      25.599   5.441   3.919  1.00  0.280          H  
ATOM    164 2HG1 ILE A  11      26.018   4.954   2.276  1.00  0.280          H  
ATOM    165 1HG2 ILE A  11      25.141   8.399   3.695  1.00  0.280          H  
ATOM    166 2HG2 ILE A  11      23.512   8.389   3.031  1.00  0.280          H  
ATOM    167 3HG2 ILE A  11      23.941   7.251   4.324  1.00  0.280          H  
ATOM    168 1HD1 ILE A  11      27.964   5.778   3.463  1.00  0.280          H  
ATOM    169 2HD1 ILE A  11      27.570   6.845   2.094  1.00  0.280          H  
ATOM    170 3HD1 ILE A  11      27.171   7.334   3.751  1.00  0.280          H  
ATOM    171  N   ASP A  12      22.183   7.188   0.593  1.00  0.260          N  
ATOM    172  CA  ASP A  12      21.010   7.992   0.296  1.00  0.340          C  
ATOM    173  C   ASP A  12      19.731   7.164   0.418  1.00  0.340          C  
ATOM    174  O   ASP A  12      18.741   7.631   0.998  1.00  0.380          O  
ATOM    175  CB  ASP A  12      21.118   8.581  -1.113  1.00  0.440          C  
ATOM    176  CG  ASP A  12      19.992   9.564  -1.442  1.00  0.440          C  
ATOM    177  OD1 ASP A  12      19.960  10.631  -0.871  1.00  0.440          O  
ATOM    178  OD2 ASP A  12      19.136   9.241  -2.241  1.00  0.440          O  
ATOM    179  H   ASP A  12      22.902   7.069  -0.103  1.00  0.310          H  
ATOM    180  HA  ASP A  12      20.958   8.810   1.016  1.00  0.410          H  
ATOM    181 1HB  ASP A  12      22.073   9.092  -1.216  1.00  0.530          H  
ATOM    182 2HB  ASP A  12      21.098   7.773  -1.845  1.00  0.530          H  
ATOM    183  N   ALA A  13      19.737   5.934  -0.129  1.00  0.320          N  
ATOM    184  CA  ALA A  13      18.550   5.105  -0.034  1.00  0.410          C  
ATOM    185  C   ALA A  13      18.228   4.801   1.413  1.00  0.400          C  
ATOM    186  O   ALA A  13      17.070   4.896   1.827  1.00  0.520          O  
ATOM    187  CB  ALA A  13      18.743   3.810  -0.789  1.00  0.540          C  
ATOM    188  H   ALA A  13      20.556   5.579  -0.620  1.00  0.380          H  
ATOM    189  HA  ALA A  13      17.715   5.654  -0.465  1.00  0.490          H  
ATOM    190 1HB  ALA A  13      17.841   3.246  -0.717  1.00  0.650          H  
ATOM    191 2HB  ALA A  13      18.956   4.025  -1.831  1.00  0.650          H  
ATOM    192 3HB  ALA A  13      19.572   3.250  -0.351  1.00  0.650          H  
ATOM    193  N   MET A  14      19.255   4.500   2.217  1.00  0.290          N  
ATOM    194  CA  MET A  14      19.009   4.201   3.607  1.00  0.330          C  
ATOM    195  C   MET A  14      18.473   5.411   4.336  1.00  0.310          C  
ATOM    196  O   MET A  14      17.525   5.284   5.096  1.00  0.350          O  
ATOM    197  CB  MET A  14      20.267   3.689   4.285  1.00  0.450          C  
ATOM    198  CG  MET A  14      20.669   2.305   3.834  1.00  0.450          C  
ATOM    199  SD  MET A  14      21.990   1.602   4.783  1.00  0.450          S  
ATOM    200  CE  MET A  14      23.445   2.496   4.281  1.00  0.450          C  
ATOM    201  H   MET A  14      20.207   4.424   1.843  1.00  0.350          H  
ATOM    202  HA  MET A  14      18.256   3.418   3.656  1.00  0.400          H  
ATOM    203 1HB  MET A  14      21.086   4.370   4.061  1.00  0.540          H  
ATOM    204 2HB  MET A  14      20.126   3.675   5.367  1.00  0.540          H  
ATOM    205 1HG  MET A  14      19.814   1.646   3.910  1.00  0.540          H  
ATOM    206 2HG  MET A  14      20.970   2.315   2.794  1.00  0.540          H  
ATOM    207 1HE  MET A  14      24.312   2.106   4.814  1.00  0.540          H  
ATOM    208 2HE  MET A  14      23.591   2.374   3.208  1.00  0.540          H  
ATOM    209 3HE  MET A  14      23.326   3.545   4.515  1.00  0.540          H  
ATOM    210  N   LYS A  15      19.011   6.604   4.077  1.00  0.270          N  
ATOM    211  CA  LYS A  15      18.522   7.789   4.769  1.00  0.230          C  
ATOM    212  C   LYS A  15      17.020   7.966   4.554  1.00  0.280          C  
ATOM    213  O   LYS A  15      16.280   8.267   5.500  1.00  0.210          O  
ATOM    214  CB  LYS A  15      19.283   9.031   4.304  1.00  0.340          C  
ATOM    215  CG  LYS A  15      18.884  10.336   5.010  1.00  0.340          C  
ATOM    216  CD  LYS A  15      19.746  11.505   4.532  1.00  0.340          C  
ATOM    217  CE  LYS A  15      19.334  12.811   5.204  1.00  0.340          C  
ATOM    218  NZ  LYS A  15      20.173  13.961   4.753  1.00  0.340          N  
ATOM    219  H   LYS A  15      19.809   6.680   3.439  1.00  0.320          H  
ATOM    220  HA  LYS A  15      18.694   7.659   5.835  1.00  0.280          H  
ATOM    221 1HB  LYS A  15      20.351   8.872   4.453  1.00  0.410          H  
ATOM    222 2HB  LYS A  15      19.126   9.166   3.231  1.00  0.410          H  
ATOM    223 1HG  LYS A  15      17.836  10.560   4.798  1.00  0.410          H  
ATOM    224 2HG  LYS A  15      18.999  10.217   6.087  1.00  0.410          H  
ATOM    225 1HD  LYS A  15      20.794  11.300   4.758  1.00  0.410          H  
ATOM    226 2HD  LYS A  15      19.640  11.611   3.451  1.00  0.410          H  
ATOM    227 1HE  LYS A  15      18.293  13.020   4.964  1.00  0.410          H  
ATOM    228 2HE  LYS A  15      19.435  12.705   6.283  1.00  0.410          H  
ATOM    229 1HZ  LYS A  15      19.866  14.803   5.219  1.00  0.410          H  
ATOM    230 2HZ  LYS A  15      21.142  13.784   4.981  1.00  0.410          H  
ATOM    231 3HZ  LYS A  15      20.079  14.078   3.754  1.00  0.410          H  
ATOM    232  N   LYS A  16      16.570   7.806   3.307  1.00  0.390          N  
ATOM    233  CA  LYS A  16      15.156   7.955   2.989  1.00  0.440          C  
ATOM    234  C   LYS A  16      14.297   6.833   3.587  1.00  0.400          C  
ATOM    235  O   LYS A  16      13.211   7.093   4.130  1.00  0.360          O  
ATOM    236  CB  LYS A  16      14.994   8.011   1.475  1.00  0.600          C  
ATOM    237  CG  LYS A  16      15.503   9.291   0.845  1.00  0.600          C  
ATOM    238  CD  LYS A  16      15.275   9.303  -0.669  1.00  0.600          C  
ATOM    239  CE  LYS A  16      15.670  10.656  -1.287  1.00  0.600          C  
ATOM    240  NZ  LYS A  16      17.146  10.872  -1.281  1.00  0.600          N  
ATOM    241  H   LYS A  16      17.251   7.606   2.561  1.00  0.470          H  
ATOM    242  HA  LYS A  16      14.812   8.899   3.411  1.00  0.530          H  
ATOM    243 1HB  LYS A  16      15.592   7.220   1.047  1.00  0.720          H  
ATOM    244 2HB  LYS A  16      13.953   7.845   1.194  1.00  0.720          H  
ATOM    245 1HG  LYS A  16      14.994  10.143   1.295  1.00  0.720          H  
ATOM    246 2HG  LYS A  16      16.573   9.376   1.048  1.00  0.720          H  
ATOM    247 1HD  LYS A  16      15.891   8.519  -1.122  1.00  0.720          H  
ATOM    248 2HD  LYS A  16      14.230   9.099  -0.891  1.00  0.720          H  
ATOM    249 1HE  LYS A  16      15.312  10.705  -2.315  1.00  0.720          H  
ATOM    250 2HE  LYS A  16      15.201  11.452  -0.712  1.00  0.720          H  
ATOM    251 1HZ  LYS A  16      17.383  11.761  -1.674  1.00  0.720          H  
ATOM    252 2HZ  LYS A  16      17.500  10.831  -0.334  1.00  0.720          H  
ATOM    253 3HZ  LYS A  16      17.633  10.148  -1.831  1.00  0.720          H  
ATOM    254  N   PHE A  17      14.797   5.593   3.492  1.00  0.470          N  
ATOM    255  CA  PHE A  17      14.136   4.390   3.980  1.00  0.590          C  
ATOM    256  C   PHE A  17      13.922   4.551   5.497  1.00  0.550          C  
ATOM    257  O   PHE A  17      12.822   4.323   6.018  1.00  0.700          O  
ATOM    258  CB  PHE A  17      15.042   3.193   3.660  1.00  0.780          C  
ATOM    259  CG  PHE A  17      14.519   1.821   3.827  1.00  0.780          C  
ATOM    260  CD1 PHE A  17      13.893   1.191   2.757  1.00  0.780          C  
ATOM    261  CD2 PHE A  17      14.665   1.136   4.975  1.00  0.780          C  
ATOM    262  CE1 PHE A  17      13.448  -0.094   2.863  1.00  0.780          C  
ATOM    263  CE2 PHE A  17      14.221  -0.150   5.072  1.00  0.780          C  
ATOM    264  CZ  PHE A  17      13.620  -0.765   4.033  1.00  0.780          C  
ATOM    265  H   PHE A  17      15.694   5.462   3.012  1.00  0.560          H  
ATOM    266  HA  PHE A  17      13.172   4.278   3.484  1.00  0.710          H  
ATOM    267 1HB  PHE A  17      15.390   3.278   2.634  1.00  0.930          H  
ATOM    268 2HB  PHE A  17      15.928   3.271   4.281  1.00  0.930          H  
ATOM    269  HD1 PHE A  17      13.781   1.725   1.811  1.00  0.930          H  
ATOM    270  HD2 PHE A  17      15.159   1.612   5.819  1.00  0.930          H  
ATOM    271  HE1 PHE A  17      12.975  -0.576   2.005  1.00  0.930          H  
ATOM    272  HE2 PHE A  17      14.369  -0.680   5.971  1.00  0.930          H  
ATOM    273  HZ  PHE A  17      13.290  -1.783   4.137  1.00  0.930          H  
ATOM    274  N   LEU A  18      14.994   4.978   6.188  1.00  0.410          N  
ATOM    275  CA  LEU A  18      15.013   5.230   7.620  1.00  0.480          C  
ATOM    276  C   LEU A  18      14.073   6.345   7.984  1.00  0.410          C  
ATOM    277  O   LEU A  18      13.326   6.223   8.944  1.00  0.500          O  
ATOM    278  CB  LEU A  18      16.424   5.592   8.071  1.00  0.640          C  
ATOM    279  CG  LEU A  18      17.476   4.474   8.041  1.00  0.640          C  
ATOM    280  CD1 LEU A  18      18.820   5.105   8.232  1.00  0.640          C  
ATOM    281  CD2 LEU A  18      17.221   3.466   9.141  1.00  0.640          C  
ATOM    282  H   LEU A  18      15.861   5.132   5.681  1.00  0.490          H  
ATOM    283  HA  LEU A  18      14.690   4.347   8.134  1.00  0.580          H  
ATOM    284 1HB  LEU A  18      16.781   6.396   7.427  1.00  0.770          H  
ATOM    285 2HB  LEU A  18      16.368   5.973   9.085  1.00  0.770          H  
ATOM    286  HG  LEU A  18      17.447   3.962   7.086  1.00  0.770          H  
ATOM    287 1HD1 LEU A  18      19.561   4.360   8.203  1.00  0.770          H  
ATOM    288 2HD1 LEU A  18      19.004   5.820   7.432  1.00  0.770          H  
ATOM    289 3HD1 LEU A  18      18.853   5.616   9.193  1.00  0.770          H  
ATOM    290 1HD2 LEU A  18      17.976   2.704   9.095  1.00  0.770          H  
ATOM    291 2HD2 LEU A  18      17.264   3.965  10.104  1.00  0.770          H  
ATOM    292 3HD2 LEU A  18      16.262   3.006   9.030  1.00  0.770          H  
ATOM    293  N   GLY A  19      14.015   7.404   7.180  1.00  0.250          N  
ATOM    294  CA  GLY A  19      13.089   8.486   7.461  1.00  0.140          C  
ATOM    295  C   GLY A  19      11.687   7.920   7.685  1.00  0.200          C  
ATOM    296  O   GLY A  19      11.059   8.184   8.722  1.00  0.160          O  
ATOM    297  H   GLY A  19      14.682   7.512   6.410  1.00  0.300          H  
ATOM    298 1HA  GLY A  19      13.421   9.036   8.341  1.00  0.170          H  
ATOM    299 2HA  GLY A  19      13.082   9.174   6.616  1.00  0.170          H  
ATOM    300  N   GLU A  20      11.203   7.119   6.729  1.00  0.320          N  
ATOM    301  CA  GLU A  20       9.862   6.556   6.884  1.00  0.410          C  
ATOM    302  C   GLU A  20       9.785   5.622   8.113  1.00  0.440          C  
ATOM    303  O   GLU A  20       8.810   5.675   8.870  1.00  0.400          O  
ATOM    304  CB  GLU A  20       9.454   5.782   5.622  1.00  0.540          C  
ATOM    305  CG  GLU A  20       9.211   6.625   4.360  1.00  0.540          C  
ATOM    306  CD  GLU A  20       7.961   7.490   4.404  1.00  0.540          C  
ATOM    307  OE1 GLU A  20       6.860   6.960   4.462  1.00  0.540          O  
ATOM    308  OE2 GLU A  20       8.108   8.685   4.386  1.00  0.540          O  
ATOM    309  H   GLU A  20      11.778   6.953   5.892  1.00  0.380          H  
ATOM    310  HA  GLU A  20       9.159   7.376   7.031  1.00  0.490          H  
ATOM    311 1HB  GLU A  20      10.218   5.032   5.389  1.00  0.650          H  
ATOM    312 2HB  GLU A  20       8.524   5.267   5.824  1.00  0.650          H  
ATOM    313 1HG  GLU A  20      10.078   7.272   4.208  1.00  0.650          H  
ATOM    314 2HG  GLU A  20       9.148   5.953   3.500  1.00  0.650          H  
ATOM    315  N   LEU A  21      10.831   4.827   8.368  1.00  0.530          N  
ATOM    316  CA  LEU A  21      10.811   3.923   9.521  1.00  0.640          C  
ATOM    317  C   LEU A  21      10.742   4.667  10.833  1.00  0.580          C  
ATOM    318  O   LEU A  21       9.998   4.283  11.728  1.00  0.600          O  
ATOM    319  CB  LEU A  21      12.085   3.064   9.547  1.00  0.850          C  
ATOM    320  CG  LEU A  21      12.215   2.026   8.458  1.00  0.850          C  
ATOM    321  CD1 LEU A  21      13.586   1.492   8.421  1.00  0.850          C  
ATOM    322  CD2 LEU A  21      11.292   0.887   8.737  1.00  0.850          C  
ATOM    323  H   LEU A  21      11.611   4.798   7.698  1.00  0.640          H  
ATOM    324  HA  LEU A  21       9.928   3.297   9.450  1.00  0.770          H  
ATOM    325 1HB  LEU A  21      12.939   3.723   9.496  1.00  1.020          H  
ATOM    326 2HB  LEU A  21      12.122   2.547  10.503  1.00  1.020          H  
ATOM    327  HG  LEU A  21      11.991   2.479   7.509  1.00  1.020          H  
ATOM    328 1HD1 LEU A  21      13.639   0.776   7.648  1.00  1.020          H  
ATOM    329 2HD1 LEU A  21      14.279   2.261   8.219  1.00  1.020          H  
ATOM    330 3HD1 LEU A  21      13.816   1.032   9.359  1.00  1.020          H  
ATOM    331 1HD2 LEU A  21      11.389   0.163   7.960  1.00  1.020          H  
ATOM    332 2HD2 LEU A  21      11.558   0.439   9.676  1.00  1.020          H  
ATOM    333 3HD2 LEU A  21      10.267   1.211   8.777  1.00  1.020          H  
ATOM    334  N   HIS A  22      11.472   5.765  10.941  1.00  0.510          N  
ATOM    335  CA  HIS A  22      11.515   6.541  12.166  1.00  0.500          C  
ATOM    336  C   HIS A  22      10.175   7.190  12.453  1.00  0.290          C  
ATOM    337  O   HIS A  22       9.733   7.221  13.604  1.00  0.250          O  
ATOM    338  CB  HIS A  22      12.638   7.573  12.076  1.00  0.700          C  
ATOM    339  CG  HIS A  22      13.999   6.915  12.079  1.00  0.700          C  
ATOM    340  ND1 HIS A  22      15.173   7.606  11.839  1.00  0.700          N  
ATOM    341  CD2 HIS A  22      14.359   5.620  12.276  1.00  0.700          C  
ATOM    342  CE1 HIS A  22      16.193   6.753  11.899  1.00  0.700          C  
ATOM    343  NE2 HIS A  22      15.708   5.552  12.166  1.00  0.700          N  
ATOM    344  H   HIS A  22      12.077   6.024  10.165  1.00  0.610          H  
ATOM    345  HA  HIS A  22      11.728   5.883  13.004  1.00  0.600          H  
ATOM    346 1HB  HIS A  22      12.530   8.143  11.148  1.00  0.840          H  
ATOM    347 2HB  HIS A  22      12.572   8.266  12.909  1.00  0.840          H  
ATOM    348  HD2 HIS A  22      13.703   4.776  12.486  1.00  0.840          H  
ATOM    349  HE1 HIS A  22      17.243   6.999  11.757  1.00  0.840          H  
ATOM    350  HE2 HIS A  22      16.235   4.673  12.278  1.00  0.840          H  
ATOM    351  N   ASP A  23       9.495   7.677  11.416  1.00  0.170          N  
ATOM    352  CA  ASP A  23       8.175   8.255  11.627  1.00  0.060          C  
ATOM    353  C   ASP A  23       7.127   7.200  12.006  1.00  0.130          C  
ATOM    354  O   ASP A  23       6.251   7.463  12.835  1.00  0.240          O  
ATOM    355  CB  ASP A  23       7.691   9.014  10.390  1.00  0.130          C  
ATOM    356  CG  ASP A  23       8.394  10.368  10.158  1.00  0.130          C  
ATOM    357  OD1 ASP A  23       9.050  10.869  11.044  1.00  0.130          O  
ATOM    358  OD2 ASP A  23       8.229  10.898   9.090  1.00  0.130          O  
ATOM    359  H   ASP A  23       9.945   7.700  10.492  1.00  0.200          H  
ATOM    360  HA  ASP A  23       8.247   8.965  12.449  1.00  0.070          H  
ATOM    361 1HB  ASP A  23       7.860   8.384   9.506  1.00  0.150          H  
ATOM    362 2HB  ASP A  23       6.618   9.177  10.466  1.00  0.150          H  
ATOM    363  N   PHE A  24       7.212   5.996  11.425  1.00  0.170          N  
ATOM    364  CA  PHE A  24       6.207   4.974  11.718  1.00  0.330          C  
ATOM    365  C   PHE A  24       6.482   3.972  12.842  1.00  0.430          C  
ATOM    366  O   PHE A  24       5.526   3.393  13.368  1.00  0.420          O  
ATOM    367  CB  PHE A  24       5.893   4.170  10.463  1.00  0.400          C  
ATOM    368  CG  PHE A  24       5.139   4.933   9.436  1.00  0.400          C  
ATOM    369  CD1 PHE A  24       5.721   5.308   8.241  1.00  0.400          C  
ATOM    370  CD2 PHE A  24       3.814   5.284   9.671  1.00  0.400          C  
ATOM    371  CE1 PHE A  24       5.008   6.008   7.308  1.00  0.400          C  
ATOM    372  CE2 PHE A  24       3.099   5.984   8.729  1.00  0.400          C  
ATOM    373  CZ  PHE A  24       3.697   6.345   7.546  1.00  0.400          C  
ATOM    374  H   PHE A  24       7.926   5.829  10.708  1.00  0.200          H  
ATOM    375  HA  PHE A  24       5.298   5.505  11.992  1.00  0.400          H  
ATOM    376 1HB  PHE A  24       6.832   3.833  10.016  1.00  0.480          H  
ATOM    377 2HB  PHE A  24       5.327   3.296  10.731  1.00  0.480          H  
ATOM    378  HD1 PHE A  24       6.749   5.043   8.029  1.00  0.480          H  
ATOM    379  HD2 PHE A  24       3.342   4.992  10.609  1.00  0.480          H  
ATOM    380  HE1 PHE A  24       5.483   6.296   6.361  1.00  0.480          H  
ATOM    381  HE2 PHE A  24       2.060   6.249   8.913  1.00  0.480          H  
ATOM    382  HZ  PHE A  24       3.134   6.894   6.794  1.00  0.480          H  
ATOM    383  N   ILE A  25       7.742   3.727  13.203  1.00  0.550          N  
ATOM    384  CA  ILE A  25       8.058   2.743  14.233  1.00  0.630          C  
ATOM    385  C   ILE A  25       8.750   3.417  15.442  1.00  0.760          C  
ATOM    386  O   ILE A  25       9.960   3.655  15.389  1.00  1.020          O  
ATOM    387  CB  ILE A  25       8.981   1.670  13.651  1.00  0.850          C  
ATOM    388  CG1 ILE A  25       8.303   1.022  12.404  1.00  0.850          C  
ATOM    389  CG2 ILE A  25       9.258   0.634  14.726  1.00  0.850          C  
ATOM    390  CD1 ILE A  25       9.192   0.099  11.625  1.00  0.850          C  
ATOM    391  H   ILE A  25       8.508   4.200  12.725  1.00  0.660          H  
ATOM    392  HA  ILE A  25       7.151   2.234  14.524  1.00  0.760          H  
ATOM    393  HB  ILE A  25       9.913   2.132  13.320  1.00  1.020          H  
ATOM    394 1HG1 ILE A  25       7.410   0.484  12.715  1.00  1.020          H  
ATOM    395 2HG1 ILE A  25       8.009   1.817  11.723  1.00  1.020          H  
ATOM    396 1HG2 ILE A  25       9.912  -0.131  14.346  1.00  1.020          H  
ATOM    397 2HG2 ILE A  25       9.732   1.108  15.578  1.00  1.020          H  
ATOM    398 3HG2 ILE A  25       8.322   0.180  15.048  1.00  1.020          H  
ATOM    399 1HD1 ILE A  25       8.658  -0.282  10.754  1.00  1.020          H  
ATOM    400 2HD1 ILE A  25      10.057   0.658  11.310  1.00  1.020          H  
ATOM    401 3HD1 ILE A  25       9.501  -0.729  12.239  1.00  1.020          H  
ATOM    402  N   PRO A  26       8.031   3.657  16.559  1.00  0.700          N  
ATOM    403  CA  PRO A  26       8.475   4.348  17.767  1.00  0.770          C  
ATOM    404  C   PRO A  26       9.622   3.722  18.564  1.00  0.610          C  
ATOM    405  O   PRO A  26       9.744   2.499  18.686  1.00  0.450          O  
ATOM    406  CB  PRO A  26       7.213   4.324  18.647  1.00  1.160          C  
ATOM    407  CG  PRO A  26       6.069   4.147  17.703  1.00  1.160          C  
ATOM    408  CD  PRO A  26       6.596   3.288  16.601  1.00  1.160          C  
ATOM    409  HA  PRO A  26       8.730   5.384  17.496  1.00  0.920          H  
ATOM    410 1HB  PRO A  26       7.288   3.507  19.380  1.00  1.390          H  
ATOM    411 2HB  PRO A  26       7.143   5.258  19.221  1.00  1.390          H  
ATOM    412 1HG  PRO A  26       5.215   3.686  18.223  1.00  1.390          H  
ATOM    413 2HG  PRO A  26       5.723   5.125  17.333  1.00  1.390          H  
ATOM    414 1HD  PRO A  26       6.462   2.218  16.816  1.00  1.390          H  
ATOM    415 2HD  PRO A  26       6.064   3.617  15.709  1.00  1.390          H  
ATOM    416  N   GLY A  27      10.379   4.600  19.214  1.00  0.700          N  
ATOM    417  CA  GLY A  27      11.400   4.212  20.172  1.00  0.640          C  
ATOM    418  C   GLY A  27      12.489   3.305  19.645  1.00  0.630          C  
ATOM    419  O   GLY A  27      12.972   3.429  18.516  1.00  0.680          O  
ATOM    420  H   GLY A  27      10.233   5.585  19.041  1.00  0.840          H  
ATOM    421 1HA  GLY A  27      11.860   5.117  20.573  1.00  0.770          H  
ATOM    422 2HA  GLY A  27      10.915   3.726  21.018  1.00  0.770          H  
ATOM    423  N   THR A  28      12.815   2.316  20.462  1.00  0.600          N  
ATOM    424  CA  THR A  28      13.873   1.368  20.189  1.00  0.650          C  
ATOM    425  C   THR A  28      13.408   0.241  19.296  1.00  0.650          C  
ATOM    426  O   THR A  28      14.165  -0.691  19.031  1.00  0.720          O  
ATOM    427  CB  THR A  28      14.422   0.789  21.504  1.00  0.890          C  
ATOM    428  OG1 THR A  28      13.369   0.099  22.195  1.00  0.890          O  
ATOM    429  CG2 THR A  28      14.938   1.923  22.379  1.00  0.890          C  
ATOM    430  H   THR A  28      12.337   2.229  21.349  1.00  0.720          H  
ATOM    431  HA  THR A  28      14.680   1.889  19.675  1.00  0.780          H  
ATOM    432  HB  THR A  28      15.234   0.092  21.294  1.00  1.070          H  
ATOM    433  HG1 THR A  28      13.265  -0.785  21.815  1.00  1.070          H  
ATOM    434 1HG2 THR A  28      15.324   1.512  23.311  1.00  1.070          H  
ATOM    435 2HG2 THR A  28      15.736   2.448  21.854  1.00  1.070          H  
ATOM    436 3HG2 THR A  28      14.135   2.620  22.599  1.00  1.070          H  
ATOM    437  N   SER A  29      12.155   0.301  18.839  1.00  0.580          N  
ATOM    438  CA  SER A  29      11.645  -0.717  17.946  1.00  0.590          C  
ATOM    439  C   SER A  29      11.995  -0.361  16.503  1.00  0.580          C  
ATOM    440  O   SER A  29      11.764  -1.159  15.592  1.00  0.580          O  
ATOM    441  CB  SER A  29      10.138  -0.858  18.092  1.00  0.820          C  
ATOM    442  OG  SER A  29       9.783  -1.304  19.378  1.00  0.820          O  
ATOM    443  H   SER A  29      11.527   1.078  19.075  1.00  0.700          H  
ATOM    444  HA  SER A  29      12.115  -1.669  18.191  1.00  0.710          H  
ATOM    445 1HB  SER A  29       9.667   0.102  17.895  1.00  0.990          H  
ATOM    446 2HB  SER A  29       9.770  -1.558  17.347  1.00  0.990          H  
ATOM    447  HG  SER A  29       8.827  -1.393  19.369  1.00  0.990          H  
ATOM    448  N   GLY A  30      12.537   0.850  16.289  1.00  0.570          N  
ATOM    449  CA  GLY A  30      12.881   1.314  14.953  1.00  0.560          C  
ATOM    450  C   GLY A  30      14.239   0.761  14.543  1.00  0.440          C  
ATOM    451  O   GLY A  30      14.778  -0.132  15.195  1.00  0.360          O  
ATOM    452  H   GLY A  30      12.698   1.487  17.076  1.00  0.680          H  
ATOM    453 1HA  GLY A  30      12.125   0.994  14.241  1.00  0.670          H  
ATOM    454 2HA  GLY A  30      12.898   2.403  14.940  1.00  0.670          H  
ATOM    455  N   TYR A  31      14.795   1.284  13.445  1.00  0.430          N  
ATOM    456  CA  TYR A  31      16.042   0.740  12.904  1.00  0.310          C  
ATOM    457  C   TYR A  31      17.111   1.772  12.574  1.00  0.220          C  
ATOM    458  O   TYR A  31      16.825   2.957  12.375  1.00  0.450          O  
ATOM    459  CB  TYR A  31      15.720  -0.072  11.657  1.00  0.480          C  
ATOM    460  CG  TYR A  31      14.760  -1.189  11.949  1.00  0.480          C  
ATOM    461  CD1 TYR A  31      13.389  -1.008  11.770  1.00  0.480          C  
ATOM    462  CD2 TYR A  31      15.241  -2.379  12.443  1.00  0.480          C  
ATOM    463  CE1 TYR A  31      12.515  -2.028  12.078  1.00  0.480          C  
ATOM    464  CE2 TYR A  31      14.378  -3.396  12.754  1.00  0.480          C  
ATOM    465  CZ  TYR A  31      13.016  -3.232  12.576  1.00  0.480          C  
ATOM    466  OH  TYR A  31      12.164  -4.277  12.894  1.00  0.480          O  
ATOM    467  H   TYR A  31      14.324   2.035  12.966  1.00  0.520          H  
ATOM    468  HA  TYR A  31      16.474   0.068  13.648  1.00  0.370          H  
ATOM    469 1HB  TYR A  31      15.297   0.571  10.909  1.00  0.580          H  
ATOM    470 2HB  TYR A  31      16.625  -0.490  11.248  1.00  0.580          H  
ATOM    471  HD1 TYR A  31      13.010  -0.065  11.394  1.00  0.580          H  
ATOM    472  HD2 TYR A  31      16.304  -2.511  12.596  1.00  0.580          H  
ATOM    473  HE1 TYR A  31      11.452  -1.894  11.941  1.00  0.580          H  
ATOM    474  HE2 TYR A  31      14.766  -4.334  13.147  1.00  0.580          H  
ATOM    475  HH  TYR A  31      12.693  -5.004  13.251  1.00  0.580          H  
ATOM    476  N   LEU A  32      18.361   1.309  12.524  1.00  0.090          N  
ATOM    477  CA  LEU A  32      19.489   2.118  12.102  1.00  0.290          C  
ATOM    478  C   LEU A  32      19.926   1.688  10.706  1.00  0.360          C  
ATOM    479  O   LEU A  32      19.532   0.621  10.212  1.00  0.340          O  
ATOM    480  CB  LEU A  32      20.638   1.993  13.101  1.00  0.330          C  
ATOM    481  CG  LEU A  32      20.290   2.340  14.572  1.00  0.330          C  
ATOM    482  CD1 LEU A  32      21.508   2.074  15.434  1.00  0.330          C  
ATOM    483  CD2 LEU A  32      19.842   3.802  14.693  1.00  0.330          C  
ATOM    484  H   LEU A  32      18.557   0.329  12.760  1.00  0.110          H  
ATOM    485  HA  LEU A  32      19.179   3.157  12.034  1.00  0.350          H  
ATOM    486 1HB  LEU A  32      21.005   0.970  13.080  1.00  0.390          H  
ATOM    487 2HB  LEU A  32      21.445   2.652  12.790  1.00  0.390          H  
ATOM    488  HG  LEU A  32      19.483   1.692  14.915  1.00  0.390          H  
ATOM    489 1HD1 LEU A  32      21.269   2.294  16.475  1.00  0.390          H  
ATOM    490 2HD1 LEU A  32      21.798   1.027  15.345  1.00  0.390          H  
ATOM    491 3HD1 LEU A  32      22.332   2.708  15.112  1.00  0.390          H  
ATOM    492 1HD2 LEU A  32      19.607   4.019  15.735  1.00  0.390          H  
ATOM    493 2HD2 LEU A  32      20.644   4.461  14.360  1.00  0.390          H  
ATOM    494 3HD2 LEU A  32      18.954   3.979  14.091  1.00  0.390          H  
ATOM    495  N   ALA A  33      20.792   2.478  10.079  1.00  0.490          N  
ATOM    496  CA  ALA A  33      21.232   2.194   8.713  1.00  0.570          C  
ATOM    497  C   ALA A  33      21.805   0.808   8.532  1.00  0.620          C  
ATOM    498  O   ALA A  33      21.575   0.177   7.501  1.00  0.630          O  
ATOM    499  CB  ALA A  33      22.293   3.199   8.296  1.00  0.770          C  
ATOM    500  H   ALA A  33      21.106   3.325  10.534  1.00  0.590          H  
ATOM    501  HA  ALA A  33      20.368   2.276   8.056  1.00  0.680          H  
ATOM    502 1HB  ALA A  33      22.594   3.009   7.277  1.00  0.920          H  
ATOM    503 2HB  ALA A  33      21.903   4.207   8.371  1.00  0.920          H  
ATOM    504 3HB  ALA A  33      23.158   3.101   8.946  1.00  0.920          H  
ATOM    505  N   TYR A  34      22.481   0.260   9.523  1.00  0.630          N  
ATOM    506  CA  TYR A  34      23.079  -1.021   9.237  1.00  0.790          C  
ATOM    507  C   TYR A  34      22.195  -2.202   9.591  1.00  0.690          C  
ATOM    508  O   TYR A  34      22.578  -3.353   9.381  1.00  0.760          O  
ATOM    509  CB  TYR A  34      24.465  -1.037   9.836  1.00  1.040          C  
ATOM    510  CG  TYR A  34      25.240   0.050   9.122  1.00  1.040          C  
ATOM    511  CD1 TYR A  34      25.539   1.238   9.766  1.00  1.040          C  
ATOM    512  CD2 TYR A  34      25.576  -0.112   7.784  1.00  1.040          C  
ATOM    513  CE1 TYR A  34      26.183   2.246   9.079  1.00  1.040          C  
ATOM    514  CE2 TYR A  34      26.211   0.893   7.104  1.00  1.040          C  
ATOM    515  CZ  TYR A  34      26.516   2.067   7.741  1.00  1.040          C  
ATOM    516  OH  TYR A  34      27.150   3.074   7.053  1.00  1.040          O  
ATOM    517  H   TYR A  34      22.638   0.739  10.398  1.00  0.760          H  
ATOM    518  HA  TYR A  34      23.226  -1.084   8.163  1.00  0.950          H  
ATOM    519 1HB  TYR A  34      24.433  -0.823  10.904  1.00  1.250          H  
ATOM    520 2HB  TYR A  34      24.952  -1.999   9.672  1.00  1.250          H  
ATOM    521  HD1 TYR A  34      25.264   1.381  10.809  1.00  1.250          H  
ATOM    522  HD2 TYR A  34      25.329  -1.037   7.267  1.00  1.250          H  
ATOM    523  HE1 TYR A  34      26.419   3.182   9.582  1.00  1.250          H  
ATOM    524  HE2 TYR A  34      26.467   0.757   6.054  1.00  1.250          H  
ATOM    525  HH  TYR A  34      27.296   3.821   7.640  1.00  1.250          H  
ATOM    526  N   HIS A  35      20.975  -1.924  10.061  1.00  0.660          N  
ATOM    527  CA  HIS A  35      20.009  -2.993  10.227  1.00  0.650          C  
ATOM    528  C   HIS A  35      19.387  -3.095   8.851  1.00  0.520          C  
ATOM    529  O   HIS A  35      19.237  -4.170   8.281  1.00  0.550          O  
ATOM    530  CB  HIS A  35      18.877  -2.692  11.213  1.00  0.910          C  
ATOM    531  CG  HIS A  35      19.235  -2.605  12.633  1.00  0.910          C  
ATOM    532  ND1 HIS A  35      19.422  -1.404  13.281  1.00  0.910          N  
ATOM    533  CD2 HIS A  35      19.436  -3.572  13.555  1.00  0.910          C  
ATOM    534  CE1 HIS A  35      19.728  -1.638  14.549  1.00  0.910          C  
ATOM    535  NE2 HIS A  35      19.743  -2.947  14.739  1.00  0.910          N  
ATOM    536  H   HIS A  35      20.697  -0.961  10.242  1.00  0.790          H  
ATOM    537  HA  HIS A  35      20.488  -3.936  10.481  1.00  0.780          H  
ATOM    538 1HB  HIS A  35      18.426  -1.753  10.931  1.00  1.100          H  
ATOM    539 2HB  HIS A  35      18.115  -3.457  11.114  1.00  1.100          H  
ATOM    540  HD2 HIS A  35      19.368  -4.648  13.390  1.00  1.100          H  
ATOM    541  HE1 HIS A  35      19.933  -0.883  15.309  1.00  1.100          H  
ATOM    542  HE2 HIS A  35      19.946  -3.420  15.612  1.00  1.100          H  
ATOM    543  N   VAL A  36      19.107  -1.920   8.284  1.00  0.430          N  
ATOM    544  CA  VAL A  36      18.480  -1.774   6.983  1.00  0.340          C  
ATOM    545  C   VAL A  36      19.308  -2.371   5.861  1.00  0.280          C  
ATOM    546  O   VAL A  36      18.769  -3.045   4.990  1.00  0.260          O  
ATOM    547  CB  VAL A  36      18.187  -0.279   6.718  1.00  0.510          C  
ATOM    548  CG1 VAL A  36      17.777  -0.062   5.286  1.00  0.510          C  
ATOM    549  CG2 VAL A  36      17.061   0.167   7.666  1.00  0.510          C  
ATOM    550  H   VAL A  36      19.306  -1.075   8.825  1.00  0.520          H  
ATOM    551  HA  VAL A  36      17.528  -2.299   7.007  1.00  0.410          H  
ATOM    552  HB  VAL A  36      19.079   0.315   6.904  1.00  0.610          H  
ATOM    553 1HG1 VAL A  36      17.565   0.992   5.123  1.00  0.610          H  
ATOM    554 2HG1 VAL A  36      18.587  -0.352   4.629  1.00  0.610          H  
ATOM    555 3HG1 VAL A  36      16.907  -0.654   5.057  1.00  0.610          H  
ATOM    556 1HG2 VAL A  36      16.845   1.211   7.492  1.00  0.610          H  
ATOM    557 2HG2 VAL A  36      16.179  -0.420   7.476  1.00  0.610          H  
ATOM    558 3HG2 VAL A  36      17.373   0.027   8.701  1.00  0.610          H  
ATOM    559  N   GLN A  37      20.613  -2.126   5.890  1.00  0.270          N  
ATOM    560  CA  GLN A  37      21.538  -2.615   4.880  1.00  0.300          C  
ATOM    561  C   GLN A  37      21.581  -4.158   4.770  1.00  0.250          C  
ATOM    562  O   GLN A  37      22.049  -4.687   3.762  1.00  0.350          O  
ATOM    563  CB  GLN A  37      22.940  -2.062   5.125  1.00  0.410          C  
ATOM    564  CG  GLN A  37      23.858  -2.171   3.908  1.00  0.410          C  
ATOM    565  CD  GLN A  37      25.168  -1.458   4.098  1.00  0.410          C  
ATOM    566  OE1 GLN A  37      25.965  -1.863   4.950  1.00  0.410          O  
ATOM    567  NE2 GLN A  37      25.416  -0.390   3.325  1.00  0.410          N  
ATOM    568  H   GLN A  37      20.970  -1.506   6.620  1.00  0.320          H  
ATOM    569  HA  GLN A  37      21.210  -2.232   3.927  1.00  0.360          H  
ATOM    570 1HB  GLN A  37      22.882  -1.031   5.427  1.00  0.490          H  
ATOM    571 2HB  GLN A  37      23.400  -2.609   5.947  1.00  0.490          H  
ATOM    572 1HG  GLN A  37      24.072  -3.215   3.700  1.00  0.490          H  
ATOM    573 2HG  GLN A  37      23.347  -1.719   3.060  1.00  0.490          H  
ATOM    574 1HE2 GLN A  37      26.278   0.108   3.430  1.00  0.490          H  
ATOM    575 2HE2 GLN A  37      24.736  -0.051   2.622  1.00  0.490          H  
ATOM    576  N   ASN A  38      21.217  -4.878   5.839  1.00  0.220          N  
ATOM    577  CA  ASN A  38      21.250  -6.342   5.895  1.00  0.250          C  
ATOM    578  C   ASN A  38      20.039  -6.956   5.201  1.00  0.280          C  
ATOM    579  O   ASN A  38      18.915  -6.693   5.614  1.00  0.360          O  
ATOM    580  CB  ASN A  38      21.340  -6.800   7.345  1.00  0.340          C  
ATOM    581  CG  ASN A  38      21.405  -8.311   7.523  1.00  0.340          C  
ATOM    582  OD1 ASN A  38      20.450  -9.055   7.188  1.00  0.340          O  
ATOM    583  ND2 ASN A  38      22.517  -8.778   8.054  1.00  0.340          N  
ATOM    584  H   ASN A  38      20.786  -4.404   6.634  1.00  0.260          H  
ATOM    585  HA  ASN A  38      22.137  -6.688   5.359  1.00  0.300          H  
ATOM    586 1HB  ASN A  38      22.228  -6.357   7.800  1.00  0.410          H  
ATOM    587 2HB  ASN A  38      20.493  -6.416   7.891  1.00  0.410          H  
ATOM    588 1HD2 ASN A  38      22.627  -9.765   8.205  1.00  0.410          H  
ATOM    589 2HD2 ASN A  38      23.253  -8.149   8.314  1.00  0.410          H  
ATOM    590  N   GLU A  39      20.243  -7.795   4.176  1.00  0.280          N  
ATOM    591  CA  GLU A  39      19.116  -8.362   3.424  1.00  0.280          C  
ATOM    592  C   GLU A  39      18.073  -9.151   4.242  1.00  0.430          C  
ATOM    593  O   GLU A  39      16.886  -9.157   3.892  1.00  0.420          O  
ATOM    594  CB  GLU A  39      19.631  -9.289   2.320  1.00  0.390          C  
ATOM    595  CG  GLU A  39      20.367  -8.591   1.199  1.00  0.390          C  
ATOM    596  CD  GLU A  39      21.823  -8.335   1.484  1.00  0.390          C  
ATOM    597  OE1 GLU A  39      22.255  -8.584   2.598  1.00  0.390          O  
ATOM    598  OE2 GLU A  39      22.507  -7.897   0.589  1.00  0.390          O  
ATOM    599  H   GLU A  39      21.199  -8.005   3.865  1.00  0.340          H  
ATOM    600  HA  GLU A  39      18.613  -7.529   2.938  1.00  0.340          H  
ATOM    601 1HB  GLU A  39      20.298 -10.034   2.755  1.00  0.470          H  
ATOM    602 2HB  GLU A  39      18.789  -9.824   1.880  1.00  0.470          H  
ATOM    603 1HG  GLU A  39      20.279  -9.186   0.291  1.00  0.470          H  
ATOM    604 2HG  GLU A  39      19.869  -7.648   1.026  1.00  0.470          H  
ATOM    605  N   ILE A  40      18.486  -9.827   5.317  1.00  0.590          N  
ATOM    606  CA  ILE A  40      17.527 -10.608   6.091  1.00  0.730          C  
ATOM    607  C   ILE A  40      16.647  -9.656   6.867  1.00  0.760          C  
ATOM    608  O   ILE A  40      15.407  -9.772   6.879  1.00  0.830          O  
ATOM    609  CB  ILE A  40      18.237 -11.582   7.055  1.00  0.970          C  
ATOM    610  CG1 ILE A  40      18.995 -12.641   6.224  1.00  0.970          C  
ATOM    611  CG2 ILE A  40      17.204 -12.233   8.007  1.00  0.970          C  
ATOM    612  CD1 ILE A  40      19.975 -13.482   7.016  1.00  0.970          C  
ATOM    613  H   ILE A  40      19.456  -9.782   5.620  1.00  0.710          H  
ATOM    614  HA  ILE A  40      16.905 -11.183   5.408  1.00  0.880          H  
ATOM    615  HB  ILE A  40      18.966 -11.043   7.648  1.00  1.160          H  
ATOM    616 1HG1 ILE A  40      18.268 -13.305   5.759  1.00  1.160          H  
ATOM    617 2HG1 ILE A  40      19.547 -12.132   5.436  1.00  1.160          H  
ATOM    618 1HG2 ILE A  40      17.700 -12.912   8.689  1.00  1.160          H  
ATOM    619 2HG2 ILE A  40      16.695 -11.471   8.595  1.00  1.160          H  
ATOM    620 3HG2 ILE A  40      16.467 -12.784   7.421  1.00  1.160          H  
ATOM    621 1HD1 ILE A  40      20.463 -14.189   6.344  1.00  1.160          H  
ATOM    622 2HD1 ILE A  40      20.728 -12.833   7.467  1.00  1.160          H  
ATOM    623 3HD1 ILE A  40      19.465 -14.034   7.796  1.00  1.160          H  
ATOM    624  N   ASN A  41      17.306  -8.714   7.529  1.00  0.710          N  
ATOM    625  CA  ASN A  41      16.580  -7.742   8.315  1.00  0.780          C  
ATOM    626  C   ASN A  41      15.738  -6.873   7.402  1.00  0.750          C  
ATOM    627  O   ASN A  41      14.607  -6.536   7.738  1.00  0.880          O  
ATOM    628  CB  ASN A  41      17.533  -6.894   9.110  1.00  1.060          C  
ATOM    629  CG  ASN A  41      18.175  -7.636  10.214  1.00  1.060          C  
ATOM    630  OD1 ASN A  41      17.701  -8.690  10.656  1.00  1.060          O  
ATOM    631  ND2 ASN A  41      19.262  -7.106  10.694  1.00  1.060          N  
ATOM    632  H   ASN A  41      18.331  -8.697   7.461  1.00  0.850          H  
ATOM    633  HA  ASN A  41      15.904  -8.264   8.992  1.00  0.940          H  
ATOM    634 1HB  ASN A  41      18.294  -6.512   8.443  1.00  1.280          H  
ATOM    635 2HB  ASN A  41      17.009  -6.042   9.519  1.00  1.280          H  
ATOM    636 1HD2 ASN A  41      19.748  -7.556  11.444  1.00  1.280          H  
ATOM    637 2HD2 ASN A  41      19.606  -6.244  10.315  1.00  1.280          H  
ATOM    638  N   MET A  42      16.265  -6.568   6.219  1.00  0.600          N  
ATOM    639  CA  MET A  42      15.620  -5.740   5.225  1.00  0.580          C  
ATOM    640  C   MET A  42      14.308  -6.325   4.826  1.00  0.630          C  
ATOM    641  O   MET A  42      13.308  -5.623   4.803  1.00  0.670          O  
ATOM    642  CB  MET A  42      16.504  -5.605   4.011  1.00  0.820          C  
ATOM    643  CG  MET A  42      15.964  -4.797   2.869  1.00  0.820          C  
ATOM    644  SD  MET A  42      14.857  -5.719   1.752  1.00  0.820          S  
ATOM    645  CE  MET A  42      15.947  -6.922   0.968  1.00  0.820          C  
ATOM    646  H   MET A  42      17.197  -6.903   6.008  1.00  0.720          H  
ATOM    647  HA  MET A  42      15.451  -4.755   5.651  1.00  0.700          H  
ATOM    648 1HB  MET A  42      17.446  -5.140   4.309  1.00  0.980          H  
ATOM    649 2HB  MET A  42      16.734  -6.572   3.660  1.00  0.980          H  
ATOM    650 1HG  MET A  42      15.442  -3.914   3.240  1.00  0.980          H  
ATOM    651 2HG  MET A  42      16.790  -4.488   2.312  1.00  0.980          H  
ATOM    652 1HE  MET A  42      15.375  -7.519   0.260  1.00  0.980          H  
ATOM    653 2HE  MET A  42      16.739  -6.416   0.445  1.00  0.980          H  
ATOM    654 3HE  MET A  42      16.376  -7.586   1.712  1.00  0.980          H  
ATOM    655  N   SER A  43      14.251  -7.625   4.563  1.00  0.630          N  
ATOM    656  CA  SER A  43      12.969  -8.181   4.183  1.00  0.690          C  
ATOM    657  C   SER A  43      11.934  -7.846   5.252  1.00  0.760          C  
ATOM    658  O   SER A  43      10.852  -7.324   4.952  1.00  1.060          O  
ATOM    659  CB  SER A  43      13.085  -9.681   4.014  1.00  0.940          C  
ATOM    660  OG  SER A  43      11.853 -10.252   3.659  1.00  0.940          O  
ATOM    661  H   SER A  43      15.102  -8.198   4.544  1.00  0.760          H  
ATOM    662  HA  SER A  43      12.657  -7.733   3.239  1.00  0.830          H  
ATOM    663 1HB  SER A  43      13.829  -9.897   3.248  1.00  1.130          H  
ATOM    664 2HB  SER A  43      13.443 -10.122   4.946  1.00  1.130          H  
ATOM    665  HG  SER A  43      12.019 -11.192   3.568  1.00  1.130          H  
ATOM    666  N   ALA A  44      12.265  -8.108   6.522  1.00  0.530          N  
ATOM    667  CA  ALA A  44      11.305  -7.794   7.583  1.00  0.560          C  
ATOM    668  C   ALA A  44      10.999  -6.285   7.705  1.00  0.550          C  
ATOM    669  O   ALA A  44       9.837  -5.888   7.878  1.00  0.470          O  
ATOM    670  CB  ALA A  44      11.838  -8.304   8.910  1.00  0.770          C  
ATOM    671  H   ALA A  44      13.180  -8.538   6.721  1.00  0.640          H  
ATOM    672  HA  ALA A  44      10.374  -8.306   7.349  1.00  0.670          H  
ATOM    673 1HB  ALA A  44      11.110  -8.106   9.694  1.00  0.930          H  
ATOM    674 2HB  ALA A  44      12.018  -9.375   8.839  1.00  0.930          H  
ATOM    675 3HB  ALA A  44      12.773  -7.791   9.141  1.00  0.930          H  
ATOM    676  N   ILE A  45      12.037  -5.451   7.600  1.00  0.660          N  
ATOM    677  CA  ILE A  45      11.921  -4.005   7.776  1.00  0.750          C  
ATOM    678  C   ILE A  45      11.097  -3.375   6.650  1.00  0.680          C  
ATOM    679  O   ILE A  45      10.221  -2.535   6.893  1.00  0.690          O  
ATOM    680  CB  ILE A  45      13.327  -3.357   7.834  1.00  1.010          C  
ATOM    681  CG1 ILE A  45      14.106  -3.805   9.081  1.00  1.010          C  
ATOM    682  CG2 ILE A  45      13.154  -1.916   7.950  1.00  1.010          C  
ATOM    683  CD1 ILE A  45      15.622  -3.485   9.053  1.00  1.010          C  
ATOM    684  H   ILE A  45      12.962  -5.855   7.453  1.00  0.790          H  
ATOM    685  HA  ILE A  45      11.412  -3.815   8.719  1.00  0.900          H  
ATOM    686  HB  ILE A  45      13.897  -3.607   6.949  1.00  1.220          H  
ATOM    687 1HG1 ILE A  45      13.681  -3.317   9.913  1.00  1.220          H  
ATOM    688 2HG1 ILE A  45      13.969  -4.858   9.222  1.00  1.220          H  
ATOM    689 1HG2 ILE A  45      14.105  -1.443   8.013  1.00  1.220          H  
ATOM    690 2HG2 ILE A  45      12.620  -1.532   7.095  1.00  1.220          H  
ATOM    691 3HG2 ILE A  45      12.589  -1.710   8.855  1.00  1.220          H  
ATOM    692 1HD1 ILE A  45      16.066  -3.837   9.974  1.00  1.220          H  
ATOM    693 2HD1 ILE A  45      16.089  -4.000   8.212  1.00  1.220          H  
ATOM    694 3HD1 ILE A  45      15.805  -2.427   8.965  1.00  1.220          H  
ATOM    695  N   LYS A  46      11.428  -3.747   5.418  1.00  0.650          N  
ATOM    696  CA  LYS A  46      10.770  -3.270   4.223  1.00  0.720          C  
ATOM    697  C   LYS A  46       9.303  -3.661   4.242  1.00  0.620          C  
ATOM    698  O   LYS A  46       8.456  -2.854   3.856  1.00  0.710          O  
ATOM    699  CB  LYS A  46      11.464  -3.813   2.976  1.00  0.980          C  
ATOM    700  CG  LYS A  46      10.932  -3.265   1.671  1.00  0.980          C  
ATOM    701  CD  LYS A  46      11.755  -3.764   0.490  1.00  0.980          C  
ATOM    702  CE  LYS A  46      11.236  -3.208  -0.829  1.00  0.980          C  
ATOM    703  NZ  LYS A  46      12.039  -3.689  -1.994  1.00  0.980          N  
ATOM    704  H   LYS A  46      12.169  -4.427   5.309  1.00  0.780          H  
ATOM    705  HA  LYS A  46      10.826  -2.182   4.208  1.00  0.860          H  
ATOM    706 1HB  LYS A  46      12.531  -3.617   3.029  1.00  1.180          H  
ATOM    707 2HB  LYS A  46      11.346  -4.902   2.954  1.00  1.180          H  
ATOM    708 1HG  LYS A  46       9.890  -3.562   1.541  1.00  1.180          H  
ATOM    709 2HG  LYS A  46      10.983  -2.184   1.709  1.00  1.180          H  
ATOM    710 1HD  LYS A  46      12.795  -3.452   0.620  1.00  1.180          H  
ATOM    711 2HD  LYS A  46      11.721  -4.854   0.462  1.00  1.180          H  
ATOM    712 1HE  LYS A  46      10.198  -3.514  -0.963  1.00  1.180          H  
ATOM    713 2HE  LYS A  46      11.281  -2.119  -0.798  1.00  1.180          H  
ATOM    714 1HZ  LYS A  46      11.665  -3.294  -2.846  1.00  1.180          H  
ATOM    715 2HZ  LYS A  46      13.001  -3.398  -1.885  1.00  1.180          H  
ATOM    716 3HZ  LYS A  46      11.998  -4.698  -2.045  1.00  1.180          H  
ATOM    717  N   ASN A  47       8.979  -4.895   4.668  1.00  0.460          N  
ATOM    718  CA  ASN A  47       7.578  -5.278   4.718  1.00  0.450          C  
ATOM    719  C   ASN A  47       6.832  -4.389   5.707  1.00  0.450          C  
ATOM    720  O   ASN A  47       5.707  -3.955   5.423  1.00  0.550          O  
ATOM    721  CB  ASN A  47       7.441  -6.739   5.083  1.00  0.630          C  
ATOM    722  CG  ASN A  47       7.840  -7.651   3.957  1.00  0.630          C  
ATOM    723  OD1 ASN A  47       7.869  -7.257   2.781  1.00  0.630          O  
ATOM    724  ND2 ASN A  47       8.154  -8.871   4.293  1.00  0.630          N  
ATOM    725  H   ASN A  47       9.700  -5.584   4.911  1.00  0.550          H  
ATOM    726  HA  ASN A  47       7.138  -5.119   3.736  1.00  0.540          H  
ATOM    727 1HB  ASN A  47       8.076  -6.952   5.947  1.00  0.760          H  
ATOM    728 2HB  ASN A  47       6.411  -6.952   5.369  1.00  0.760          H  
ATOM    729 1HD2 ASN A  47       8.439  -9.522   3.591  1.00  0.760          H  
ATOM    730 2HD2 ASN A  47       8.128  -9.150   5.250  1.00  0.760          H  
ATOM    731  N   LYS A  48       7.464  -4.061   6.850  1.00  0.380          N  
ATOM    732  CA  LYS A  48       6.789  -3.177   7.783  1.00  0.380          C  
ATOM    733  C   LYS A  48       6.486  -1.845   7.113  1.00  0.500          C  
ATOM    734  O   LYS A  48       5.377  -1.342   7.244  1.00  0.580          O  
ATOM    735  CB  LYS A  48       7.600  -2.933   9.065  1.00  0.530          C  
ATOM    736  CG  LYS A  48       7.689  -4.125  10.017  1.00  0.530          C  
ATOM    737  CD  LYS A  48       8.519  -3.780  11.268  1.00  0.530          C  
ATOM    738  CE  LYS A  48       8.610  -4.964  12.219  1.00  0.530          C  
ATOM    739  NZ  LYS A  48       9.395  -4.637  13.448  1.00  0.530          N  
ATOM    740  H   LYS A  48       8.368  -4.490   7.085  1.00  0.460          H  
ATOM    741  HA  LYS A  48       5.839  -3.632   8.062  1.00  0.460          H  
ATOM    742 1HB  LYS A  48       8.615  -2.647   8.801  1.00  0.640          H  
ATOM    743 2HB  LYS A  48       7.162  -2.101   9.612  1.00  0.640          H  
ATOM    744 1HG  LYS A  48       6.685  -4.418  10.319  1.00  0.640          H  
ATOM    745 2HG  LYS A  48       8.150  -4.962   9.501  1.00  0.640          H  
ATOM    746 1HD  LYS A  48       9.531  -3.497  10.963  1.00  0.640          H  
ATOM    747 2HD  LYS A  48       8.066  -2.939  11.790  1.00  0.640          H  
ATOM    748 1HE  LYS A  48       7.606  -5.266  12.510  1.00  0.640          H  
ATOM    749 2HE  LYS A  48       9.095  -5.796  11.704  1.00  0.640          H  
ATOM    750 1HZ  LYS A  48       9.434  -5.445  14.049  1.00  0.640          H  
ATOM    751 2HZ  LYS A  48      10.351  -4.363  13.192  1.00  0.640          H  
ATOM    752 3HZ  LYS A  48       8.953  -3.877  13.942  1.00  0.640          H  
ATOM    753  N   LEU A  49       7.435  -1.282   6.351  1.00  0.550          N  
ATOM    754  CA  LEU A  49       7.134  -0.016   5.673  1.00  0.710          C  
ATOM    755  C   LEU A  49       6.056  -0.124   4.621  1.00  0.730          C  
ATOM    756  O   LEU A  49       5.187   0.736   4.514  1.00  0.670          O  
ATOM    757  CB  LEU A  49       8.342   0.553   4.950  1.00  0.930          C  
ATOM    758  CG  LEU A  49       9.452   1.090   5.749  1.00  0.930          C  
ATOM    759  CD1 LEU A  49      10.632   1.412   4.810  1.00  0.930          C  
ATOM    760  CD2 LEU A  49       8.976   2.358   6.457  1.00  0.930          C  
ATOM    761  H   LEU A  49       8.362  -1.720   6.306  1.00  0.660          H  
ATOM    762  HA  LEU A  49       6.773   0.680   6.421  1.00  0.850          H  
ATOM    763 1HB  LEU A  49       8.742  -0.216   4.284  1.00  1.120          H  
ATOM    764 2HB  LEU A  49       7.977   1.365   4.354  1.00  1.120          H  
ATOM    765  HG  LEU A  49       9.775   0.354   6.458  1.00  1.120          H  
ATOM    766 1HD1 LEU A  49      11.469   1.807   5.378  1.00  1.120          H  
ATOM    767 2HD1 LEU A  49      10.942   0.502   4.309  1.00  1.120          H  
ATOM    768 3HD1 LEU A  49      10.329   2.148   4.070  1.00  1.120          H  
ATOM    769 1HD2 LEU A  49       9.776   2.774   7.008  1.00  1.120          H  
ATOM    770 2HD2 LEU A  49       8.654   3.056   5.709  1.00  1.120          H  
ATOM    771 3HD2 LEU A  49       8.160   2.158   7.133  1.00  1.120          H  
ATOM    772  N   LYS A  50       6.058  -1.199   3.845  1.00  0.810          N  
ATOM    773  CA  LYS A  50       5.061  -1.328   2.790  1.00  0.930          C  
ATOM    774  C   LYS A  50       3.651  -1.250   3.362  1.00  0.950          C  
ATOM    775  O   LYS A  50       2.753  -0.647   2.760  1.00  1.070          O  
ATOM    776  CB  LYS A  50       5.241  -2.641   2.025  1.00  1.250          C  
ATOM    777  CG  LYS A  50       6.446  -2.661   1.075  1.00  1.250          C  
ATOM    778  CD  LYS A  50       6.673  -4.051   0.452  1.00  1.250          C  
ATOM    779  CE  LYS A  50       5.589  -4.418  -0.583  1.00  1.250          C  
ATOM    780  NZ  LYS A  50       5.865  -5.730  -1.242  1.00  1.250          N  
ATOM    781  H   LYS A  50       6.806  -1.893   3.951  1.00  0.970          H  
ATOM    782  HA  LYS A  50       5.191  -0.503   2.093  1.00  1.120          H  
ATOM    783 1HB  LYS A  50       5.378  -3.449   2.746  1.00  1.500          H  
ATOM    784 2HB  LYS A  50       4.336  -2.852   1.472  1.00  1.500          H  
ATOM    785 1HG  LYS A  50       6.294  -1.931   0.279  1.00  1.500          H  
ATOM    786 2HG  LYS A  50       7.338  -2.374   1.626  1.00  1.500          H  
ATOM    787 1HD  LYS A  50       7.647  -4.065  -0.035  1.00  1.500          H  
ATOM    788 2HD  LYS A  50       6.680  -4.805   1.243  1.00  1.500          H  
ATOM    789 1HE  LYS A  50       4.621  -4.478  -0.097  1.00  1.500          H  
ATOM    790 2HE  LYS A  50       5.554  -3.642  -1.347  1.00  1.500          H  
ATOM    791 1HZ  LYS A  50       5.136  -5.928  -1.914  1.00  1.500          H  
ATOM    792 2HZ  LYS A  50       6.756  -5.696  -1.716  1.00  1.500          H  
ATOM    793 3HZ  LYS A  50       5.885  -6.464  -0.547  1.00  1.500          H  
ATOM    794  N   ARG A  51       3.489  -1.803   4.568  1.00  0.860          N  
ATOM    795  CA  ARG A  51       2.236  -1.880   5.308  1.00  0.910          C  
ATOM    796  C   ARG A  51       1.846  -0.606   6.095  1.00  0.790          C  
ATOM    797  O   ARG A  51       0.829  -0.616   6.797  1.00  0.670          O  
ATOM    798  CB  ARG A  51       2.345  -3.047   6.274  1.00  1.250          C  
ATOM    799  CG  ARG A  51       2.455  -4.408   5.595  1.00  1.250          C  
ATOM    800  CD  ARG A  51       2.770  -5.483   6.558  1.00  1.250          C  
ATOM    801  NE  ARG A  51       2.926  -6.772   5.892  1.00  1.250          N  
ATOM    802  CZ  ARG A  51       3.362  -7.907   6.481  1.00  1.250          C  
ATOM    803  NH1 ARG A  51       3.693  -7.913   7.758  1.00  1.250          N  
ATOM    804  NH2 ARG A  51       3.457  -9.018   5.769  1.00  1.250          N  
ATOM    805  H   ARG A  51       4.301  -2.292   4.972  1.00  1.030          H  
ATOM    806  HA  ARG A  51       1.444  -2.093   4.592  1.00  1.090          H  
ATOM    807 1HB  ARG A  51       3.236  -2.914   6.891  1.00  1.500          H  
ATOM    808 2HB  ARG A  51       1.483  -3.063   6.937  1.00  1.500          H  
ATOM    809 1HG  ARG A  51       1.508  -4.646   5.115  1.00  1.500          H  
ATOM    810 2HG  ARG A  51       3.242  -4.384   4.844  1.00  1.500          H  
ATOM    811 1HD  ARG A  51       3.709  -5.237   7.058  1.00  1.500          H  
ATOM    812 2HD  ARG A  51       1.968  -5.564   7.291  1.00  1.500          H  
ATOM    813  HE  ARG A  51       2.682  -6.817   4.910  1.00  1.500          H  
ATOM    814 1HH1 ARG A  51       3.623  -7.069   8.305  1.00  1.500          H  
ATOM    815 2HH1 ARG A  51       4.017  -8.766   8.193  1.00  1.500          H  
ATOM    816 1HH2 ARG A  51       3.204  -9.015   4.789  1.00  1.500          H  
ATOM    817 2HH2 ARG A  51       3.782  -9.871   6.200  1.00  1.500          H  
ATOM    818  N   LYS A  52       2.646   0.466   6.000  1.00  0.860          N  
ATOM    819  CA  LYS A  52       2.371   1.730   6.696  1.00  0.760          C  
ATOM    820  C   LYS A  52       1.947   2.849   5.751  1.00  2.080          C  
ATOM    821  O   LYS A  52       0.773   3.224   5.724  1.00  2.830          O  
ATOM    822  OXT LYS A  52       2.810   3.532   5.197  1.00  1.140          O  
ATOM    823  CB  LYS A  52       3.594   2.203   7.482  1.00  1.090          C  
ATOM    824  CG  LYS A  52       4.063   1.302   8.609  1.00  1.090          C  
ATOM    825  CD  LYS A  52       3.099   1.277   9.786  1.00  1.090          C  
ATOM    826  CE  LYS A  52       3.675   0.474  10.946  1.00  1.090          C  
ATOM    827  NZ  LYS A  52       2.719   0.381  12.091  1.00  1.090          N  
ATOM    828  H   LYS A  52       3.484   0.412   5.413  1.00  1.030          H  
ATOM    829  HA  LYS A  52       1.548   1.568   7.386  1.00  0.910          H  
ATOM    830 1HB  LYS A  52       4.434   2.322   6.794  1.00  1.300          H  
ATOM    831 2HB  LYS A  52       3.380   3.166   7.893  1.00  1.300          H  
ATOM    832 1HG  LYS A  52       4.097   0.309   8.228  1.00  1.300          H  
ATOM    833 2HG  LYS A  52       5.060   1.585   8.932  1.00  1.300          H  
ATOM    834 1HD  LYS A  52       2.890   2.295  10.111  1.00  1.300          H  
ATOM    835 2HD  LYS A  52       2.165   0.809   9.479  1.00  1.300          H  
ATOM    836 1HE  LYS A  52       3.910  -0.531  10.597  1.00  1.300          H  
ATOM    837 2HE  LYS A  52       4.594   0.952  11.294  1.00  1.300          H  
ATOM    838 1HZ  LYS A  52       3.136  -0.158  12.837  1.00  1.300          H  
ATOM    839 2HZ  LYS A  52       2.505   1.310  12.430  1.00  1.300          H  
ATOM    840 3HZ  LYS A  52       1.868  -0.070  11.785  1.00  1.300          H  
TER     841
END

REMARK ID 320 MODEL 5 T0980s2_ab
PFRMAT TS
TARGET T0980s2_ab
AUTHOR BAKER-ROSETTASERVER
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    artificial
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.081   0.828  -0.633  1.00  1.720          N  
ATOM      2  CA  VAL A   1       1.133   0.899   0.373  1.00  1.280          C  
ATOM      3  C   VAL A   1       1.604   2.333   0.608  1.00  1.170          C  
ATOM      4  O   VAL A   1       2.797   2.580   0.753  1.00  1.190          O  
ATOM      5  CB  VAL A   1       2.352  -0.027   0.028  1.00  1.970          C  
ATOM      6  CG1 VAL A   1       1.921  -1.494  -0.002  1.00  1.970          C  
ATOM      7  CG2 VAL A   1       3.007   0.352  -1.328  1.00  1.970          C  
ATOM      8 1H   VAL A   1      -0.174  -0.133  -0.801  1.00  2.060          H  
ATOM      9 2H   VAL A   1      -0.737   1.339  -0.341  1.00  2.060          H  
ATOM     10 3H   VAL A   1       0.439   1.240  -1.489  1.00  2.060          H  
ATOM     11  HA  VAL A   1       0.718   0.534   1.314  1.00  1.540          H  
ATOM     12  HB  VAL A   1       3.089   0.074   0.812  1.00  2.360          H  
ATOM     13 1HG1 VAL A   1       2.800  -2.118  -0.206  1.00  2.360          H  
ATOM     14 2HG1 VAL A   1       1.500  -1.771   0.964  1.00  2.360          H  
ATOM     15 3HG1 VAL A   1       1.188  -1.651  -0.772  1.00  2.360          H  
ATOM     16 1HG2 VAL A   1       3.863  -0.308  -1.506  1.00  2.360          H  
ATOM     17 2HG2 VAL A   1       2.308   0.245  -2.144  1.00  2.360          H  
ATOM     18 3HG2 VAL A   1       3.351   1.359  -1.291  1.00  2.360          H  
ATOM     19  N   ASN A   2       0.676   3.287   0.708  1.00  1.240          N  
ATOM     20  CA  ASN A   2       1.044   4.691   0.902  1.00  1.260          C  
ATOM     21  C   ASN A   2       1.865   4.933   2.171  1.00  1.010          C  
ATOM     22  O   ASN A   2       2.655   5.874   2.252  1.00  0.980          O  
ATOM     23  CB  ASN A   2      -0.207   5.539   0.973  1.00  1.760          C  
ATOM     24  CG  ASN A   2      -1.060   5.160   2.121  1.00  1.760          C  
ATOM     25  OD1 ASN A   2      -1.550   4.023   2.166  1.00  1.760          O  
ATOM     26  ND2 ASN A   2      -1.259   6.062   3.044  1.00  1.760          N  
ATOM     27  H   ASN A   2      -0.312   3.067   0.630  1.00  1.490          H  
ATOM     28  HA  ASN A   2       1.647   5.009   0.050  1.00  1.510          H  
ATOM     29 1HB  ASN A   2       0.058   6.593   1.048  1.00  2.110          H  
ATOM     30 2HB  ASN A   2      -0.793   5.402   0.083  1.00  2.110          H  
ATOM     31 1HD2 ASN A   2      -1.829   5.849   3.837  1.00  2.110          H  
ATOM     32 2HD2 ASN A   2      -0.839   6.966   2.960  1.00  2.110          H  
ATOM     33  N   ASN A   3       1.729   4.058   3.157  1.00  0.970          N  
ATOM     34  CA  ASN A   3       2.434   4.211   4.409  1.00  1.080          C  
ATOM     35  C   ASN A   3       3.900   3.820   4.297  1.00  1.110          C  
ATOM     36  O   ASN A   3       4.661   3.969   5.253  1.00  1.360          O  
ATOM     37  CB  ASN A   3       1.731   3.379   5.448  1.00  1.470          C  
ATOM     38  CG  ASN A   3       1.736   1.945   5.041  1.00  1.470          C  
ATOM     39  OD1 ASN A   3       1.430   1.651   3.869  1.00  1.470          O  
ATOM     40  ND2 ASN A   3       2.065   1.060   5.941  1.00  1.470          N  
ATOM     41  H   ASN A   3       1.109   3.259   3.058  1.00  1.160          H  
ATOM     42  HA  ASN A   3       2.394   5.261   4.702  1.00  1.300          H  
ATOM     43 1HB  ASN A   3       2.230   3.484   6.411  1.00  1.760          H  
ATOM     44 2HB  ASN A   3       0.702   3.719   5.560  1.00  1.760          H  
ATOM     45 1HD2 ASN A   3       2.082   0.088   5.707  1.00  1.760          H  
ATOM     46 2HD2 ASN A   3       2.304   1.354   6.866  1.00  1.760          H  
ATOM     47  N   MET A   4       4.297   3.325   3.127  1.00  1.070          N  
ATOM     48  CA  MET A   4       5.666   2.938   2.878  1.00  1.330          C  
ATOM     49  C   MET A   4       6.428   4.038   2.134  1.00  1.290          C  
ATOM     50  O   MET A   4       7.585   3.845   1.745  1.00  1.560          O  
ATOM     51  CB  MET A   4       5.694   1.611   2.136  1.00  1.760          C  
ATOM     52  CG  MET A   4       5.054   0.457   2.915  1.00  1.760          C  
ATOM     53  SD  MET A   4       5.843   0.121   4.507  1.00  1.760          S  
ATOM     54  CE  MET A   4       7.416  -0.576   4.004  1.00  1.760          C  
ATOM     55  H   MET A   4       3.623   3.212   2.367  1.00  1.280          H  
ATOM     56  HA  MET A   4       6.163   2.802   3.836  1.00  1.600          H  
ATOM     57 1HB  MET A   4       5.134   1.704   1.217  1.00  2.110          H  
ATOM     58 2HB  MET A   4       6.712   1.351   1.869  1.00  2.110          H  
ATOM     59 1HG  MET A   4       4.005   0.690   3.092  1.00  2.110          H  
ATOM     60 2HG  MET A   4       5.102  -0.451   2.311  1.00  2.110          H  
ATOM     61 1HE  MET A   4       7.997  -0.835   4.888  1.00  2.110          H  
ATOM     62 2HE  MET A   4       7.241  -1.476   3.406  1.00  2.110          H  
ATOM     63 3HE  MET A   4       7.970   0.146   3.409  1.00  2.110          H  
ATOM     64  N   VAL A   5       5.788   5.194   1.928  1.00  1.060          N  
ATOM     65  CA  VAL A   5       6.455   6.300   1.258  1.00  1.130          C  
ATOM     66  C   VAL A   5       7.431   6.941   2.237  1.00  0.800          C  
ATOM     67  O   VAL A   5       7.067   7.275   3.364  1.00  0.650          O  
ATOM     68  CB  VAL A   5       5.434   7.358   0.760  1.00  1.550          C  
ATOM     69  CG1 VAL A   5       6.162   8.573   0.166  1.00  1.550          C  
ATOM     70  CG2 VAL A   5       4.518   6.761  -0.321  1.00  1.550          C  
ATOM     71  H   VAL A   5       4.822   5.313   2.250  1.00  1.270          H  
ATOM     72  HA  VAL A   5       7.014   5.916   0.408  1.00  1.360          H  
ATOM     73  HB  VAL A   5       4.832   7.683   1.611  1.00  1.860          H  
ATOM     74 1HG1 VAL A   5       5.430   9.301  -0.163  1.00  1.860          H  
ATOM     75 2HG1 VAL A   5       6.809   9.039   0.911  1.00  1.860          H  
ATOM     76 3HG1 VAL A   5       6.762   8.258  -0.679  1.00  1.860          H  
ATOM     77 1HG2 VAL A   5       3.789   7.504  -0.635  1.00  1.860          H  
ATOM     78 2HG2 VAL A   5       5.103   6.468  -1.171  1.00  1.860          H  
ATOM     79 3HG2 VAL A   5       3.996   5.897   0.078  1.00  1.860          H  
ATOM     80  N   THR A   6       8.666   7.117   1.795  1.00  0.890          N  
ATOM     81  CA  THR A   6       9.729   7.707   2.599  1.00  0.730          C  
ATOM     82  C   THR A   6      10.444   8.794   1.822  1.00  0.740          C  
ATOM     83  O   THR A   6       9.938   9.271   0.809  1.00  0.820          O  
ATOM     84  CB  THR A   6      10.728   6.653   3.135  1.00  1.090          C  
ATOM     85  OG1 THR A   6      11.609   7.291   4.083  1.00  1.090          O  
ATOM     86  CG2 THR A   6      11.546   6.005   2.012  1.00  1.090          C  
ATOM     87  H   THR A   6       8.876   6.827   0.854  1.00  1.070          H  
ATOM     88  HA  THR A   6       9.276   8.178   3.471  1.00  0.880          H  
ATOM     89  HB  THR A   6      10.165   5.873   3.651  1.00  1.300          H  
ATOM     90  HG1 THR A   6      12.114   6.617   4.553  1.00  1.300          H  
ATOM     91 1HG2 THR A   6      12.222   5.267   2.434  1.00  1.300          H  
ATOM     92 2HG2 THR A   6      10.866   5.515   1.325  1.00  1.300          H  
ATOM     93 3HG2 THR A   6      12.132   6.744   1.473  1.00  1.300          H  
ATOM     94  N   GLY A   7      11.584   9.240   2.325  1.00  0.800          N  
ATOM     95  CA  GLY A   7      12.297  10.335   1.685  1.00  0.940          C  
ATOM     96  C   GLY A   7      13.108   9.892   0.473  1.00  0.860          C  
ATOM     97  O   GLY A   7      13.130   8.718   0.106  1.00  0.960          O  
ATOM     98  H   GLY A   7      11.936   8.781   3.159  1.00  0.960          H  
ATOM     99 1HA  GLY A   7      11.580  11.098   1.381  1.00  1.130          H  
ATOM    100 2HA  GLY A   7      12.959  10.800   2.414  1.00  1.130          H  
ATOM    101  N   TYR A   8      13.801  10.853  -0.135  1.00  0.940          N  
ATOM    102  CA  TYR A   8      14.593  10.588  -1.331  1.00  0.900          C  
ATOM    103  C   TYR A   8      15.893  11.377  -1.435  1.00  1.010          C  
ATOM    104  O   TYR A   8      16.510  11.404  -2.497  1.00  1.310          O  
ATOM    105  CB  TYR A   8      13.731  10.849  -2.556  1.00  1.280          C  
ATOM    106  CG  TYR A   8      13.211  12.260  -2.662  1.00  1.280          C  
ATOM    107  CD1 TYR A   8      13.903  13.198  -3.402  1.00  1.280          C  
ATOM    108  CD2 TYR A   8      12.061  12.625  -1.987  1.00  1.280          C  
ATOM    109  CE1 TYR A   8      13.443  14.488  -3.478  1.00  1.280          C  
ATOM    110  CE2 TYR A   8      11.604  13.910  -2.057  1.00  1.280          C  
ATOM    111  CZ  TYR A   8      12.286  14.844  -2.795  1.00  1.280          C  
ATOM    112  OH  TYR A   8      11.822  16.140  -2.845  1.00  1.280          O  
ATOM    113  H   TYR A   8      13.720  11.796   0.215  1.00  1.130          H  
ATOM    114  HA  TYR A   8      14.859   9.533  -1.317  1.00  1.080          H  
ATOM    115 1HB  TYR A   8      14.321  10.666  -3.443  1.00  1.530          H  
ATOM    116 2HB  TYR A   8      12.903  10.156  -2.558  1.00  1.530          H  
ATOM    117  HD1 TYR A   8      14.813  12.916  -3.927  1.00  1.530          H  
ATOM    118  HD2 TYR A   8      11.515  11.889  -1.396  1.00  1.530          H  
ATOM    119  HE1 TYR A   8      13.993  15.225  -4.066  1.00  1.530          H  
ATOM    120  HE2 TYR A   8      10.697  14.193  -1.522  1.00  1.530          H  
ATOM    121  HH  TYR A   8      12.403  16.669  -3.403  1.00  1.530          H  
ATOM    122  N   ILE A   9      16.285  12.086  -0.378  1.00  0.950          N  
ATOM    123  CA  ILE A   9      17.490  12.898  -0.482  1.00  1.120          C  
ATOM    124  C   ILE A   9      18.748  12.100  -0.156  1.00  0.910          C  
ATOM    125  O   ILE A   9      19.711  12.120  -0.925  1.00  1.110          O  
ATOM    126  CB  ILE A   9      17.403  14.130   0.453  1.00  1.500          C  
ATOM    127  CG1 ILE A   9      16.133  15.008   0.105  1.00  1.500          C  
ATOM    128  CG2 ILE A   9      18.699  14.965   0.369  1.00  1.500          C  
ATOM    129  CD1 ILE A   9      16.045  15.547  -1.313  1.00  1.500          C  
ATOM    130  H   ILE A   9      15.778  12.046   0.489  1.00  1.140          H  
ATOM    131  HA  ILE A   9      17.592  13.239  -1.509  1.00  1.340          H  
ATOM    132  HB  ILE A   9      17.278  13.790   1.478  1.00  1.800          H  
ATOM    133 1HG1 ILE A   9      15.245  14.409   0.280  1.00  1.800          H  
ATOM    134 2HG1 ILE A   9      16.114  15.863   0.785  1.00  1.800          H  
ATOM    135 1HG2 ILE A   9      18.625  15.815   1.045  1.00  1.800          H  
ATOM    136 2HG2 ILE A   9      19.559  14.362   0.655  1.00  1.800          H  
ATOM    137 3HG2 ILE A   9      18.849  15.323  -0.646  1.00  1.800          H  
ATOM    138 1HD1 ILE A   9      15.128  16.128  -1.415  1.00  1.800          H  
ATOM    139 2HD1 ILE A   9      16.894  16.187  -1.530  1.00  1.800          H  
ATOM    140 3HD1 ILE A   9      16.022  14.730  -2.024  1.00  1.800          H  
ATOM    141  N   SER A  10      18.766  11.436   0.999  1.00  0.660          N  
ATOM    142  CA  SER A  10      19.934  10.656   1.359  1.00  0.600          C  
ATOM    143  C   SER A  10      19.912   9.360   0.579  1.00  0.620          C  
ATOM    144  O   SER A  10      18.849   8.910   0.137  1.00  0.570          O  
ATOM    145  CB  SER A  10      19.952  10.377   2.854  1.00  0.860          C  
ATOM    146  OG  SER A  10      18.924   9.491   3.241  1.00  0.860          O  
ATOM    147  H   SER A  10      17.978  11.477   1.621  1.00  0.790          H  
ATOM    148  HA  SER A  10      20.832  11.214   1.088  1.00  0.720          H  
ATOM    149 1HB  SER A  10      20.918   9.959   3.134  1.00  1.040          H  
ATOM    150 2HB  SER A  10      19.839  11.318   3.390  1.00  1.040          H  
ATOM    151  HG  SER A  10      18.934   9.494   4.210  1.00  1.040          H  
ATOM    152  N   ILE A  11      21.060   8.703   0.477  1.00  0.750          N  
ATOM    153  CA  ILE A  11      21.088   7.436  -0.225  1.00  0.840          C  
ATOM    154  C   ILE A  11      20.302   6.383   0.533  1.00  0.750          C  
ATOM    155  O   ILE A  11      19.588   5.597  -0.088  1.00  0.690          O  
ATOM    156  CB  ILE A  11      22.513   7.003  -0.597  1.00  1.140          C  
ATOM    157  CG1 ILE A  11      23.070   8.017  -1.644  1.00  1.140          C  
ATOM    158  CG2 ILE A  11      22.456   5.599  -1.236  1.00  1.140          C  
ATOM    159  CD1 ILE A  11      24.554   7.921  -1.908  1.00  1.140          C  
ATOM    160  H   ILE A  11      21.904   9.105   0.861  1.00  0.900          H  
ATOM    161  HA  ILE A  11      20.574   7.571  -1.160  1.00  1.010          H  
ATOM    162  HB  ILE A  11      23.158   7.001   0.280  1.00  1.370          H  
ATOM    163 1HG1 ILE A  11      22.549   7.856  -2.586  1.00  1.370          H  
ATOM    164 2HG1 ILE A  11      22.850   9.028  -1.303  1.00  1.370          H  
ATOM    165 1HG2 ILE A  11      23.446   5.276  -1.532  1.00  1.370          H  
ATOM    166 2HG2 ILE A  11      22.064   4.895  -0.537  1.00  1.370          H  
ATOM    167 3HG2 ILE A  11      21.807   5.625  -2.117  1.00  1.370          H  
ATOM    168 1HD1 ILE A  11      24.837   8.671  -2.649  1.00  1.370          H  
ATOM    169 2HD1 ILE A  11      25.100   8.109  -0.982  1.00  1.370          H  
ATOM    170 3HD1 ILE A  11      24.816   6.938  -2.282  1.00  1.370          H  
ATOM    171  N   ASP A  12      20.463   6.314   1.859  1.00  0.800          N  
ATOM    172  CA  ASP A  12      19.707   5.326   2.618  1.00  0.810          C  
ATOM    173  C   ASP A  12      18.200   5.518   2.459  1.00  0.670          C  
ATOM    174  O   ASP A  12      17.470   4.527   2.365  1.00  0.670          O  
ATOM    175  CB  ASP A  12      20.085   5.350   4.097  1.00  1.130          C  
ATOM    176  CG  ASP A  12      21.494   4.732   4.428  1.00  1.130          C  
ATOM    177  OD1 ASP A  12      22.081   4.007   3.612  1.00  1.130          O  
ATOM    178  OD2 ASP A  12      21.958   5.008   5.499  1.00  1.130          O  
ATOM    179  H   ASP A  12      21.098   6.943   2.327  1.00  0.960          H  
ATOM    180  HA  ASP A  12      19.944   4.346   2.236  1.00  0.970          H  
ATOM    181 1HB  ASP A  12      20.071   6.381   4.449  1.00  1.360          H  
ATOM    182 2HB  ASP A  12      19.330   4.809   4.666  1.00  1.360          H  
ATOM    183  N   ALA A  13      17.712   6.772   2.422  1.00  0.600          N  
ATOM    184  CA  ALA A  13      16.277   6.970   2.233  1.00  0.580          C  
ATOM    185  C   ALA A  13      15.836   6.406   0.894  1.00  0.520          C  
ATOM    186  O   ALA A  13      14.807   5.721   0.798  1.00  0.560          O  
ATOM    187  CB  ALA A  13      15.923   8.440   2.289  1.00  0.820          C  
ATOM    188  H   ALA A  13      18.323   7.579   2.552  1.00  0.720          H  
ATOM    189  HA  ALA A  13      15.751   6.437   3.024  1.00  0.700          H  
ATOM    190 1HB  ALA A  13      14.857   8.543   2.163  1.00  0.980          H  
ATOM    191 2HB  ALA A  13      16.219   8.851   3.249  1.00  0.980          H  
ATOM    192 3HB  ALA A  13      16.446   8.969   1.486  1.00  0.980          H  
ATOM    193  N   MET A  14      16.653   6.639  -0.139  1.00  0.490          N  
ATOM    194  CA  MET A  14      16.323   6.143  -1.456  1.00  0.500          C  
ATOM    195  C   MET A  14      16.306   4.628  -1.472  1.00  0.470          C  
ATOM    196  O   MET A  14      15.389   4.039  -2.039  1.00  0.450          O  
ATOM    197  CB  MET A  14      17.311   6.675  -2.473  1.00  0.700          C  
ATOM    198  CG  MET A  14      17.161   8.132  -2.685  1.00  0.700          C  
ATOM    199  SD  MET A  14      18.100   8.778  -3.997  1.00  0.700          S  
ATOM    200  CE  MET A  14      19.791   8.793  -3.494  1.00  0.700          C  
ATOM    201  H   MET A  14      17.476   7.239  -0.005  1.00  0.590          H  
ATOM    202  HA  MET A  14      15.324   6.494  -1.712  1.00  0.600          H  
ATOM    203 1HB  MET A  14      18.324   6.474  -2.139  1.00  0.840          H  
ATOM    204 2HB  MET A  14      17.162   6.174  -3.427  1.00  0.840          H  
ATOM    205 1HG  MET A  14      16.126   8.337  -2.896  1.00  0.840          H  
ATOM    206 2HG  MET A  14      17.422   8.669  -1.788  1.00  0.840          H  
ATOM    207 1HE  MET A  14      20.395   9.213  -4.294  1.00  0.840          H  
ATOM    208 2HE  MET A  14      19.896   9.408  -2.594  1.00  0.840          H  
ATOM    209 3HE  MET A  14      20.114   7.782  -3.302  1.00  0.840          H  
ATOM    210  N   LYS A  15      17.285   3.986  -0.823  1.00  0.500          N  
ATOM    211  CA  LYS A  15      17.326   2.528  -0.788  1.00  0.510          C  
ATOM    212  C   LYS A  15      16.089   1.936  -0.124  1.00  0.470          C  
ATOM    213  O   LYS A  15      15.561   0.926  -0.599  1.00  0.450          O  
ATOM    214  CB  LYS A  15      18.581   2.030  -0.080  1.00  0.710          C  
ATOM    215  CG  LYS A  15      19.886   2.208  -0.879  1.00  0.710          C  
ATOM    216  CD  LYS A  15      21.097   1.535  -0.177  1.00  0.710          C  
ATOM    217  CE  LYS A  15      21.430   2.283   1.111  1.00  0.710          C  
ATOM    218  NZ  LYS A  15      22.694   1.902   1.746  1.00  0.710          N  
ATOM    219  H   LYS A  15      18.034   4.535  -0.387  1.00  0.600          H  
ATOM    220  HA  LYS A  15      17.352   2.170  -1.809  1.00  0.610          H  
ATOM    221 1HB  LYS A  15      18.672   2.579   0.852  1.00  0.850          H  
ATOM    222 2HB  LYS A  15      18.467   0.977   0.167  1.00  0.850          H  
ATOM    223 1HG  LYS A  15      19.760   1.768  -1.869  1.00  0.850          H  
ATOM    224 2HG  LYS A  15      20.087   3.268  -1.005  1.00  0.850          H  
ATOM    225 1HD  LYS A  15      20.866   0.496   0.055  1.00  0.850          H  
ATOM    226 2HD  LYS A  15      21.963   1.564  -0.838  1.00  0.850          H  
ATOM    227 1HE  LYS A  15      21.471   3.330   0.888  1.00  0.850          H  
ATOM    228 2HE  LYS A  15      20.642   2.106   1.834  1.00  0.850          H  
ATOM    229 1HZ  LYS A  15      22.747   2.521   2.587  1.00  0.850          H  
ATOM    230 2HZ  LYS A  15      22.689   0.931   2.014  1.00  0.850          H  
ATOM    231 3HZ  LYS A  15      23.468   2.083   1.130  1.00  0.850          H  
ATOM    232  N   LYS A  16      15.624   2.546   0.974  1.00  0.510          N  
ATOM    233  CA  LYS A  16      14.431   2.046   1.653  1.00  0.540          C  
ATOM    234  C   LYS A  16      13.207   2.133   0.735  1.00  0.500          C  
ATOM    235  O   LYS A  16      12.403   1.187   0.653  1.00  0.530          O  
ATOM    236  CB  LYS A  16      14.206   2.827   2.948  1.00  0.740          C  
ATOM    237  CG  LYS A  16      15.234   2.512   4.036  1.00  0.740          C  
ATOM    238  CD  LYS A  16      15.018   3.345   5.294  1.00  0.740          C  
ATOM    239  CE  LYS A  16      16.080   3.030   6.348  1.00  0.740          C  
ATOM    240  NZ  LYS A  16      15.915   3.853   7.581  1.00  0.740          N  
ATOM    241  H   LYS A  16      16.147   3.343   1.360  1.00  0.610          H  
ATOM    242  HA  LYS A  16      14.590   0.999   1.902  1.00  0.650          H  
ATOM    243 1HB  LYS A  16      14.274   3.896   2.735  1.00  0.890          H  
ATOM    244 2HB  LYS A  16      13.209   2.625   3.334  1.00  0.890          H  
ATOM    245 1HG  LYS A  16      15.167   1.456   4.293  1.00  0.890          H  
ATOM    246 2HG  LYS A  16      16.233   2.704   3.650  1.00  0.890          H  
ATOM    247 1HD  LYS A  16      15.078   4.405   5.036  1.00  0.890          H  
ATOM    248 2HD  LYS A  16      14.031   3.142   5.706  1.00  0.890          H  
ATOM    249 1HE  LYS A  16      16.013   1.977   6.614  1.00  0.890          H  
ATOM    250 2HE  LYS A  16      17.067   3.225   5.924  1.00  0.890          H  
ATOM    251 1HZ  LYS A  16      16.637   3.612   8.247  1.00  0.890          H  
ATOM    252 2HZ  LYS A  16      15.989   4.832   7.348  1.00  0.890          H  
ATOM    253 3HZ  LYS A  16      15.009   3.673   7.991  1.00  0.890          H  
ATOM    254  N   PHE A  17      13.103   3.255   0.009  1.00  0.480          N  
ATOM    255  CA  PHE A  17      12.017   3.488  -0.929  1.00  0.500          C  
ATOM    256  C   PHE A  17      12.101   2.429  -2.033  1.00  0.420          C  
ATOM    257  O   PHE A  17      11.087   1.809  -2.374  1.00  0.490          O  
ATOM    258  CB  PHE A  17      12.102   4.923  -1.471  1.00  0.690          C  
ATOM    259  CG  PHE A  17      10.937   5.449  -2.308  1.00  0.690          C  
ATOM    260  CD1 PHE A  17       9.686   5.704  -1.724  1.00  0.690          C  
ATOM    261  CD2 PHE A  17      11.111   5.781  -3.622  1.00  0.690          C  
ATOM    262  CE1 PHE A  17       8.662   6.256  -2.463  1.00  0.690          C  
ATOM    263  CE2 PHE A  17      10.098   6.345  -4.349  1.00  0.690          C  
ATOM    264  CZ  PHE A  17       8.873   6.580  -3.771  1.00  0.690          C  
ATOM    265  H   PHE A  17      13.785   4.009   0.168  1.00  0.580          H  
ATOM    266  HA  PHE A  17      11.069   3.367  -0.405  1.00  0.600          H  
ATOM    267 1HB  PHE A  17      12.270   5.613  -0.656  1.00  0.830          H  
ATOM    268 2HB  PHE A  17      12.994   4.989  -2.091  1.00  0.830          H  
ATOM    269  HD1 PHE A  17       9.529   5.460  -0.677  1.00  0.830          H  
ATOM    270  HD2 PHE A  17      12.073   5.603  -4.082  1.00  0.830          H  
ATOM    271  HE1 PHE A  17       7.693   6.447  -2.010  1.00  0.830          H  
ATOM    272  HE2 PHE A  17      10.270   6.613  -5.388  1.00  0.830          H  
ATOM    273  HZ  PHE A  17       8.077   7.030  -4.355  1.00  0.830          H  
ATOM    274  N   LEU A  18      13.319   2.187  -2.560  1.00  0.310          N  
ATOM    275  CA  LEU A  18      13.510   1.200  -3.614  1.00  0.290          C  
ATOM    276  C   LEU A  18      13.116  -0.173  -3.145  1.00  0.320          C  
ATOM    277  O   LEU A  18      12.473  -0.912  -3.881  1.00  0.380          O  
ATOM    278  CB  LEU A  18      14.968   1.072  -4.045  1.00  0.410          C  
ATOM    279  CG  LEU A  18      15.633   2.226  -4.752  1.00  0.410          C  
ATOM    280  CD1 LEU A  18      17.068   1.848  -4.940  1.00  0.410          C  
ATOM    281  CD2 LEU A  18      14.963   2.526  -6.038  1.00  0.410          C  
ATOM    282  H   LEU A  18      14.118   2.738  -2.242  1.00  0.370          H  
ATOM    283  HA  LEU A  18      12.890   1.452  -4.450  1.00  0.350          H  
ATOM    284 1HB  LEU A  18      15.556   0.860  -3.160  1.00  0.500          H  
ATOM    285 2HB  LEU A  18      15.038   0.211  -4.698  1.00  0.500          H  
ATOM    286  HG  LEU A  18      15.597   3.100  -4.147  1.00  0.500          H  
ATOM    287 1HD1 LEU A  18      17.574   2.631  -5.411  1.00  0.500          H  
ATOM    288 2HD1 LEU A  18      17.532   1.649  -3.984  1.00  0.500          H  
ATOM    289 3HD1 LEU A  18      17.124   0.955  -5.560  1.00  0.500          H  
ATOM    290 1HD2 LEU A  18      15.458   3.338  -6.520  1.00  0.500          H  
ATOM    291 2HD2 LEU A  18      14.998   1.651  -6.657  1.00  0.500          H  
ATOM    292 3HD2 LEU A  18      13.955   2.803  -5.871  1.00  0.500          H  
ATOM    293  N   GLY A  19      13.430  -0.513  -1.901  1.00  0.350          N  
ATOM    294  CA  GLY A  19      13.065  -1.815  -1.378  1.00  0.390          C  
ATOM    295  C   GLY A  19      11.587  -2.077  -1.641  1.00  0.420          C  
ATOM    296  O   GLY A  19      11.223  -3.094  -2.251  1.00  0.440          O  
ATOM    297  H   GLY A  19      14.007   0.118  -1.336  1.00  0.420          H  
ATOM    298 1HA  GLY A  19      13.675  -2.585  -1.848  1.00  0.470          H  
ATOM    299 2HA  GLY A  19      13.264  -1.838  -0.306  1.00  0.470          H  
ATOM    300  N   GLU A  20      10.735  -1.139  -1.222  1.00  0.510          N  
ATOM    301  CA  GLU A  20       9.306  -1.339  -1.437  1.00  0.630          C  
ATOM    302  C   GLU A  20       8.970  -1.392  -2.937  1.00  0.680          C  
ATOM    303  O   GLU A  20       8.169  -2.231  -3.363  1.00  0.800          O  
ATOM    304  CB  GLU A  20       8.493  -0.213  -0.782  1.00  0.830          C  
ATOM    305  CG  GLU A  20       6.973  -0.417  -0.808  1.00  0.830          C  
ATOM    306  CD  GLU A  20       6.542  -1.570   0.048  1.00  0.830          C  
ATOM    307  OE1 GLU A  20       7.308  -1.956   0.891  1.00  0.830          O  
ATOM    308  OE2 GLU A  20       5.454  -2.055  -0.120  1.00  0.830          O  
ATOM    309  H   GLU A  20      11.113  -0.324  -0.715  1.00  0.610          H  
ATOM    310  HA  GLU A  20       9.022  -2.291  -0.987  1.00  0.760          H  
ATOM    311 1HB  GLU A  20       8.802  -0.096   0.257  1.00  1.000          H  
ATOM    312 2HB  GLU A  20       8.711   0.730  -1.292  1.00  1.000          H  
ATOM    313 1HG  GLU A  20       6.482   0.487  -0.469  1.00  1.000          H  
ATOM    314 2HG  GLU A  20       6.658  -0.597  -1.818  1.00  1.000          H  
ATOM    315  N   LEU A  21       9.599  -0.537  -3.748  1.00  0.630          N  
ATOM    316  CA  LEU A  21       9.281  -0.511  -5.174  1.00  0.730          C  
ATOM    317  C   LEU A  21       9.625  -1.821  -5.843  1.00  0.740          C  
ATOM    318  O   LEU A  21       8.856  -2.349  -6.641  1.00  0.900          O  
ATOM    319  CB  LEU A  21      10.112   0.570  -5.880  1.00  0.980          C  
ATOM    320  CG  LEU A  21       9.838   1.987  -5.456  1.00  0.980          C  
ATOM    321  CD1 LEU A  21      10.829   2.916  -6.104  1.00  0.980          C  
ATOM    322  CD2 LEU A  21       8.503   2.374  -5.782  1.00  0.980          C  
ATOM    323  H   LEU A  21      10.245   0.150  -3.339  1.00  0.760          H  
ATOM    324  HA  LEU A  21       8.218  -0.353  -5.300  1.00  0.880          H  
ATOM    325 1HB  LEU A  21      11.161   0.363  -5.698  1.00  1.180          H  
ATOM    326 2HB  LEU A  21       9.943   0.497  -6.947  1.00  1.180          H  
ATOM    327  HG  LEU A  21       9.956   2.049  -4.399  1.00  1.180          H  
ATOM    328 1HD1 LEU A  21      10.660   3.914  -5.766  1.00  1.180          H  
ATOM    329 2HD1 LEU A  21      11.803   2.637  -5.850  1.00  1.180          H  
ATOM    330 3HD1 LEU A  21      10.715   2.874  -7.169  1.00  1.180          H  
ATOM    331 1HD2 LEU A  21       8.388   3.349  -5.411  1.00  1.180          H  
ATOM    332 2HD2 LEU A  21       8.360   2.358  -6.842  1.00  1.180          H  
ATOM    333 3HD2 LEU A  21       7.781   1.738  -5.310  1.00  1.180          H  
ATOM    334  N   HIS A  22      10.755  -2.395  -5.478  1.00  0.610          N  
ATOM    335  CA  HIS A  22      11.194  -3.630  -6.093  1.00  0.660          C  
ATOM    336  C   HIS A  22      10.238  -4.757  -5.742  1.00  0.630          C  
ATOM    337  O   HIS A  22       9.920  -5.597  -6.588  1.00  0.690          O  
ATOM    338  CB  HIS A  22      12.629  -3.937  -5.668  1.00  0.900          C  
ATOM    339  CG  HIS A  22      13.630  -2.943  -6.245  1.00  0.900          C  
ATOM    340  ND1 HIS A  22      14.967  -2.945  -5.903  1.00  0.900          N  
ATOM    341  CD2 HIS A  22      13.468  -1.906  -7.123  1.00  0.900          C  
ATOM    342  CE1 HIS A  22      15.585  -1.963  -6.552  1.00  0.900          C  
ATOM    343  NE2 HIS A  22      14.696  -1.324  -7.296  1.00  0.900          N  
ATOM    344  H   HIS A  22      11.361  -1.917  -4.813  1.00  0.730          H  
ATOM    345  HA  HIS A  22      11.178  -3.527  -7.175  1.00  0.790          H  
ATOM    346 1HB  HIS A  22      12.695  -3.895  -4.575  1.00  1.080          H  
ATOM    347 2HB  HIS A  22      12.901  -4.941  -5.981  1.00  1.080          H  
ATOM    348  HD2 HIS A  22      12.541  -1.591  -7.603  1.00  1.080          H  
ATOM    349  HE1 HIS A  22      16.644  -1.719  -6.484  1.00  1.080          H  
ATOM    350  HE2 HIS A  22      14.894  -0.510  -7.910  1.00  1.080          H  
ATOM    351  N   ASP A  23       9.748  -4.769  -4.504  1.00  0.580          N  
ATOM    352  CA  ASP A  23       8.782  -5.781  -4.106  1.00  0.600          C  
ATOM    353  C   ASP A  23       7.433  -5.722  -4.857  1.00  0.620          C  
ATOM    354  O   ASP A  23       6.828  -6.777  -5.069  1.00  0.730          O  
ATOM    355  CB  ASP A  23       8.526  -5.756  -2.595  1.00  0.830          C  
ATOM    356  CG  ASP A  23       9.685  -6.356  -1.747  1.00  0.830          C  
ATOM    357  OD1 ASP A  23      10.557  -6.997  -2.293  1.00  0.830          O  
ATOM    358  OD2 ASP A  23       9.648  -6.196  -0.550  1.00  0.830          O  
ATOM    359  H   ASP A  23      10.117  -4.101  -3.816  1.00  0.700          H  
ATOM    360  HA  ASP A  23       9.226  -6.750  -4.327  1.00  0.720          H  
ATOM    361 1HB  ASP A  23       8.373  -4.716  -2.281  1.00  1.000          H  
ATOM    362 2HB  ASP A  23       7.610  -6.299  -2.375  1.00  1.000          H  
ATOM    363  N   PHE A  24       6.927  -4.529  -5.260  1.00  0.560          N  
ATOM    364  CA  PHE A  24       5.610  -4.568  -5.939  1.00  0.600          C  
ATOM    365  C   PHE A  24       5.602  -4.142  -7.422  1.00  0.580          C  
ATOM    366  O   PHE A  24       4.594  -4.358  -8.102  1.00  0.610          O  
ATOM    367  CB  PHE A  24       4.542  -3.745  -5.195  1.00  0.820          C  
ATOM    368  CG  PHE A  24       4.638  -2.257  -5.275  1.00  0.820          C  
ATOM    369  CD1 PHE A  24       3.945  -1.575  -6.271  1.00  0.820          C  
ATOM    370  CD2 PHE A  24       5.393  -1.542  -4.409  1.00  0.820          C  
ATOM    371  CE1 PHE A  24       4.023  -0.218  -6.376  1.00  0.820          C  
ATOM    372  CE2 PHE A  24       5.487  -0.182  -4.523  1.00  0.820          C  
ATOM    373  CZ  PHE A  24       4.800   0.473  -5.513  1.00  0.820          C  
ATOM    374  H   PHE A  24       7.424  -3.656  -5.042  1.00  0.670          H  
ATOM    375  HA  PHE A  24       5.259  -5.597  -5.917  1.00  0.720          H  
ATOM    376 1HB  PHE A  24       3.566  -4.033  -5.568  1.00  0.990          H  
ATOM    377 2HB  PHE A  24       4.586  -4.013  -4.144  1.00  0.990          H  
ATOM    378  HD1 PHE A  24       3.328  -2.139  -6.978  1.00  0.990          H  
ATOM    379  HD2 PHE A  24       5.924  -2.069  -3.626  1.00  0.990          H  
ATOM    380  HE1 PHE A  24       3.469   0.304  -7.160  1.00  0.990          H  
ATOM    381  HE2 PHE A  24       6.109   0.370  -3.832  1.00  0.990          H  
ATOM    382  HZ  PHE A  24       4.866   1.543  -5.614  1.00  0.990          H  
ATOM    383  N   ILE A  25       6.688  -3.565  -7.940  1.00  0.630          N  
ATOM    384  CA  ILE A  25       6.740  -3.146  -9.337  1.00  0.660          C  
ATOM    385  C   ILE A  25       7.637  -4.129 -10.105  1.00  0.790          C  
ATOM    386  O   ILE A  25       8.844  -4.135  -9.883  1.00  1.030          O  
ATOM    387  CB  ILE A  25       7.319  -1.728  -9.483  1.00  0.910          C  
ATOM    388  CG1 ILE A  25       6.456  -0.744  -8.697  1.00  0.910          C  
ATOM    389  CG2 ILE A  25       7.417  -1.362 -10.939  1.00  0.910          C  
ATOM    390  CD1 ILE A  25       7.001   0.656  -8.607  1.00  0.910          C  
ATOM    391  H   ILE A  25       7.495  -3.365  -7.347  1.00  0.760          H  
ATOM    392  HA  ILE A  25       5.735  -3.120  -9.729  1.00  0.790          H  
ATOM    393  HB  ILE A  25       8.314  -1.702  -9.043  1.00  1.090          H  
ATOM    394 1HG1 ILE A  25       5.458  -0.717  -9.125  1.00  1.090          H  
ATOM    395 2HG1 ILE A  25       6.393  -1.118  -7.681  1.00  1.090          H  
ATOM    396 1HG2 ILE A  25       7.838  -0.380 -11.043  1.00  1.090          H  
ATOM    397 2HG2 ILE A  25       8.062  -2.073 -11.452  1.00  1.090          H  
ATOM    398 3HG2 ILE A  25       6.429  -1.380 -11.392  1.00  1.090          H  
ATOM    399 1HD1 ILE A  25       6.339   1.267  -7.992  1.00  1.090          H  
ATOM    400 2HD1 ILE A  25       7.975   0.601  -8.159  1.00  1.090          H  
ATOM    401 3HD1 ILE A  25       7.078   1.104  -9.585  1.00  1.090          H  
ATOM    402  N   PRO A  26       7.124  -4.903 -11.078  1.00  0.860          N  
ATOM    403  CA  PRO A  26       7.877  -5.927 -11.785  1.00  1.050          C  
ATOM    404  C   PRO A  26       9.182  -5.405 -12.372  1.00  0.860          C  
ATOM    405  O   PRO A  26       9.185  -4.398 -13.072  1.00  0.630          O  
ATOM    406  CB  PRO A  26       6.906  -6.319 -12.906  1.00  1.580          C  
ATOM    407  CG  PRO A  26       5.537  -6.051 -12.330  1.00  1.580          C  
ATOM    408  CD  PRO A  26       5.706  -4.797 -11.492  1.00  1.580          C  
ATOM    409  HA  PRO A  26       8.063  -6.772 -11.102  1.00  1.260          H  
ATOM    410 1HB  PRO A  26       7.116  -5.723 -13.810  1.00  1.890          H  
ATOM    411 2HB  PRO A  26       7.053  -7.374 -13.179  1.00  1.890          H  
ATOM    412 1HG  PRO A  26       4.803  -5.921 -13.141  1.00  1.890          H  
ATOM    413 2HG  PRO A  26       5.200  -6.912 -11.734  1.00  1.890          H  
ATOM    414 1HD  PRO A  26       5.530  -3.885 -12.082  1.00  1.890          H  
ATOM    415 2HD  PRO A  26       5.022  -4.896 -10.634  1.00  1.890          H  
ATOM    416  N   GLY A  27      10.245  -6.182 -12.178  1.00  1.090          N  
ATOM    417  CA  GLY A  27      11.630  -5.935 -12.607  1.00  1.100          C  
ATOM    418  C   GLY A  27      11.935  -4.754 -13.543  1.00  0.830          C  
ATOM    419  O   GLY A  27      12.521  -3.750 -13.126  1.00  0.800          O  
ATOM    420  H   GLY A  27      10.096  -7.007 -11.612  1.00  1.310          H  
ATOM    421 1HA  GLY A  27      12.236  -5.815 -11.709  1.00  1.320          H  
ATOM    422 2HA  GLY A  27      11.998  -6.844 -13.081  1.00  1.320          H  
ATOM    423  N   THR A  28      11.557  -4.873 -14.813  1.00  1.020          N  
ATOM    424  CA  THR A  28      11.923  -3.890 -15.833  1.00  0.930          C  
ATOM    425  C   THR A  28      11.200  -2.555 -15.712  1.00  0.830          C  
ATOM    426  O   THR A  28      11.572  -1.578 -16.362  1.00  0.900          O  
ATOM    427  CB  THR A  28      11.689  -4.480 -17.237  1.00  1.340          C  
ATOM    428  OG1 THR A  28      10.305  -4.832 -17.391  1.00  1.340          O  
ATOM    429  CG2 THR A  28      12.543  -5.730 -17.410  1.00  1.340          C  
ATOM    430  H   THR A  28      11.019  -5.680 -15.096  1.00  1.220          H  
ATOM    431  HA  THR A  28      12.990  -3.690 -15.732  1.00  1.120          H  
ATOM    432  HB  THR A  28      11.960  -3.747 -17.996  1.00  1.610          H  
ATOM    433  HG1 THR A  28       9.777  -4.030 -17.499  1.00  1.610          H  
ATOM    434 1HG2 THR A  28      12.376  -6.147 -18.403  1.00  1.610          H  
ATOM    435 2HG2 THR A  28      13.594  -5.468 -17.296  1.00  1.610          H  
ATOM    436 3HG2 THR A  28      12.273  -6.470 -16.660  1.00  1.610          H  
ATOM    437  N   SER A  29      10.160  -2.518 -14.895  1.00  0.750          N  
ATOM    438  CA  SER A  29       9.359  -1.327 -14.661  1.00  0.740          C  
ATOM    439  C   SER A  29       9.776  -0.619 -13.372  1.00  0.740          C  
ATOM    440  O   SER A  29       9.138   0.356 -12.963  1.00  0.800          O  
ATOM    441  CB  SER A  29       7.881  -1.685 -14.591  1.00  1.040          C  
ATOM    442  OG  SER A  29       7.409  -2.196 -15.814  1.00  1.040          O  
ATOM    443  H   SER A  29       9.913  -3.357 -14.373  1.00  0.900          H  
ATOM    444  HA  SER A  29       9.513  -0.639 -15.492  1.00  0.890          H  
ATOM    445 1HB  SER A  29       7.730  -2.429 -13.812  1.00  1.250          H  
ATOM    446 2HB  SER A  29       7.308  -0.804 -14.315  1.00  1.250          H  
ATOM    447  HG  SER A  29       6.477  -2.372 -15.680  1.00  1.250          H  
ATOM    448  N   GLY A  30      10.803  -1.146 -12.694  1.00  0.750          N  
ATOM    449  CA  GLY A  30      11.238  -0.609 -11.417  1.00  0.770          C  
ATOM    450  C   GLY A  30      12.154   0.598 -11.565  1.00  0.580          C  
ATOM    451  O   GLY A  30      12.274   1.188 -12.643  1.00  0.480          O  
ATOM    452  H   GLY A  30      11.303  -1.960 -13.065  1.00  0.900          H  
ATOM    453 1HA  GLY A  30      10.366  -0.335 -10.825  1.00  0.920          H  
ATOM    454 2HA  GLY A  30      11.756  -1.393 -10.865  1.00  0.920          H  
ATOM    455  N   TYR A  31      12.778   0.982 -10.447  1.00  0.570          N  
ATOM    456  CA  TYR A  31      13.610   2.182 -10.371  1.00  0.420          C  
ATOM    457  C   TYR A  31      14.966   2.001  -9.707  1.00  0.360          C  
ATOM    458  O   TYR A  31      15.191   1.064  -8.932  1.00  0.480          O  
ATOM    459  CB  TYR A  31      12.845   3.273  -9.625  1.00  0.650          C  
ATOM    460  CG  TYR A  31      11.598   3.677 -10.332  1.00  0.650          C  
ATOM    461  CD1 TYR A  31      10.372   3.050 -10.074  1.00  0.650          C  
ATOM    462  CD2 TYR A  31      11.686   4.670 -11.275  1.00  0.650          C  
ATOM    463  CE1 TYR A  31       9.256   3.437 -10.773  1.00  0.650          C  
ATOM    464  CE2 TYR A  31      10.581   5.060 -11.968  1.00  0.650          C  
ATOM    465  CZ  TYR A  31       9.369   4.457 -11.730  1.00  0.650          C  
ATOM    466  OH  TYR A  31       8.269   4.873 -12.450  1.00  0.650          O  
ATOM    467  H   TYR A  31      12.648   0.433  -9.613  1.00  0.680          H  
ATOM    468  HA  TYR A  31      13.800   2.526 -11.390  1.00  0.500          H  
ATOM    469 1HB  TYR A  31      12.588   2.924  -8.631  1.00  0.780          H  
ATOM    470 2HB  TYR A  31      13.480   4.154  -9.510  1.00  0.780          H  
ATOM    471  HD1 TYR A  31      10.299   2.256  -9.337  1.00  0.780          H  
ATOM    472  HD2 TYR A  31      12.646   5.145 -11.474  1.00  0.780          H  
ATOM    473  HE1 TYR A  31       8.302   2.955 -10.586  1.00  0.780          H  
ATOM    474  HE2 TYR A  31      10.661   5.849 -12.715  1.00  0.780          H  
ATOM    475  HH  TYR A  31       8.544   5.579 -13.053  1.00  0.780          H  
ATOM    476  N   LEU A  32      15.875   2.922 -10.020  1.00  0.310          N  
ATOM    477  CA  LEU A  32      17.173   3.012  -9.360  1.00  0.400          C  
ATOM    478  C   LEU A  32      17.177   4.188  -8.387  1.00  0.380          C  
ATOM    479  O   LEU A  32      16.415   5.149  -8.541  1.00  0.330          O  
ATOM    480  CB  LEU A  32      18.295   3.171 -10.385  1.00  0.520          C  
ATOM    481  CG  LEU A  32      18.393   2.067 -11.462  1.00  0.520          C  
ATOM    482  CD1 LEU A  32      19.493   2.444 -12.435  1.00  0.520          C  
ATOM    483  CD2 LEU A  32      18.677   0.706 -10.819  1.00  0.520          C  
ATOM    484  H   LEU A  32      15.650   3.616 -10.742  1.00  0.370          H  
ATOM    485  HA  LEU A  32      17.338   2.111  -8.775  1.00  0.480          H  
ATOM    486 1HB  LEU A  32      18.161   4.123 -10.896  1.00  0.630          H  
ATOM    487 2HB  LEU A  32      19.244   3.203  -9.858  1.00  0.630          H  
ATOM    488  HG  LEU A  32      17.455   2.008 -12.007  1.00  0.630          H  
ATOM    489 1HD1 LEU A  32      19.563   1.685 -13.213  1.00  0.630          H  
ATOM    490 2HD1 LEU A  32      19.267   3.405 -12.891  1.00  0.630          H  
ATOM    491 3HD1 LEU A  32      20.443   2.509 -11.909  1.00  0.630          H  
ATOM    492 1HD2 LEU A  32      18.746  -0.051 -11.599  1.00  0.630          H  
ATOM    493 2HD2 LEU A  32      19.619   0.746 -10.272  1.00  0.630          H  
ATOM    494 3HD2 LEU A  32      17.874   0.432 -10.138  1.00  0.630          H  
ATOM    495  N   ALA A  33      18.093   4.170  -7.420  1.00  0.490          N  
ATOM    496  CA  ALA A  33      18.167   5.263  -6.442  1.00  0.510          C  
ATOM    497  C   ALA A  33      18.371   6.600  -7.117  1.00  0.520          C  
ATOM    498  O   ALA A  33      17.833   7.611  -6.678  1.00  0.510          O  
ATOM    499  CB  ALA A  33      19.307   5.052  -5.453  1.00  0.710          C  
ATOM    500  H   ALA A  33      18.711   3.373  -7.333  1.00  0.590          H  
ATOM    501  HA  ALA A  33      17.223   5.292  -5.897  1.00  0.610          H  
ATOM    502 1HB  ALA A  33      19.320   5.870  -4.740  1.00  0.850          H  
ATOM    503 2HB  ALA A  33      19.185   4.123  -4.916  1.00  0.850          H  
ATOM    504 3HB  ALA A  33      20.250   5.034  -5.988  1.00  0.850          H  
ATOM    505  N   TYR A  34      19.083   6.620  -8.228  1.00  0.620          N  
ATOM    506  CA  TYR A  34      19.390   7.892  -8.825  1.00  0.730          C  
ATOM    507  C   TYR A  34      18.324   8.366  -9.812  1.00  0.660          C  
ATOM    508  O   TYR A  34      18.482   9.386 -10.494  1.00  0.820          O  
ATOM    509  CB  TYR A  34      20.793   7.783  -9.377  1.00  0.980          C  
ATOM    510  CG  TYR A  34      21.707   7.464  -8.195  1.00  0.980          C  
ATOM    511  CD1 TYR A  34      22.238   6.189  -8.063  1.00  0.980          C  
ATOM    512  CD2 TYR A  34      21.948   8.416  -7.199  1.00  0.980          C  
ATOM    513  CE1 TYR A  34      23.009   5.872  -6.965  1.00  0.980          C  
ATOM    514  CE2 TYR A  34      22.719   8.088  -6.102  1.00  0.980          C  
ATOM    515  CZ  TYR A  34      23.246   6.821  -5.986  1.00  0.980          C  
ATOM    516  OH  TYR A  34      24.012   6.488  -4.899  1.00  0.980          O  
ATOM    517  H   TYR A  34      19.495   5.776  -8.601  1.00  0.740          H  
ATOM    518  HA  TYR A  34      19.419   8.630  -8.026  1.00  0.880          H  
ATOM    519 1HB  TYR A  34      20.855   6.975 -10.107  1.00  1.170          H  
ATOM    520 2HB  TYR A  34      21.114   8.702  -9.845  1.00  1.170          H  
ATOM    521  HD1 TYR A  34      22.045   5.434  -8.823  1.00  1.170          H  
ATOM    522  HD2 TYR A  34      21.526   9.413  -7.277  1.00  1.170          H  
ATOM    523  HE1 TYR A  34      23.425   4.870  -6.865  1.00  1.170          H  
ATOM    524  HE2 TYR A  34      22.905   8.829  -5.325  1.00  1.170          H  
ATOM    525  HH  TYR A  34      24.099   7.250  -4.322  1.00  1.170          H  
ATOM    526  N   HIS A  35      17.194   7.661  -9.808  1.00  0.540          N  
ATOM    527  CA  HIS A  35      15.996   8.058 -10.515  1.00  0.540          C  
ATOM    528  C   HIS A  35      15.145   8.730  -9.448  1.00  0.480          C  
ATOM    529  O   HIS A  35      14.670   9.856  -9.623  1.00  0.540          O  
ATOM    530  CB  HIS A  35      15.232   6.861 -11.074  1.00  0.760          C  
ATOM    531  CG  HIS A  35      15.937   6.133 -12.126  1.00  0.760          C  
ATOM    532  ND1 HIS A  35      15.715   4.802 -12.367  1.00  0.760          N  
ATOM    533  CD2 HIS A  35      16.858   6.535 -13.033  1.00  0.760          C  
ATOM    534  CE1 HIS A  35      16.455   4.417 -13.398  1.00  0.760          C  
ATOM    535  NE2 HIS A  35      17.161   5.450 -13.812  1.00  0.760          N  
ATOM    536  H   HIS A  35      17.148   6.808  -9.255  1.00  0.650          H  
ATOM    537  HA  HIS A  35      16.211   8.775 -11.305  1.00  0.650          H  
ATOM    538 1HB  HIS A  35      14.994   6.168 -10.275  1.00  0.910          H  
ATOM    539 2HB  HIS A  35      14.284   7.207 -11.484  1.00  0.910          H  
ATOM    540  HD2 HIS A  35      17.275   7.539 -13.135  1.00  0.910          H  
ATOM    541  HE1 HIS A  35      16.483   3.414 -13.826  1.00  0.910          H  
ATOM    542  HE2 HIS A  35      17.818   5.451 -14.582  1.00  0.910          H  
ATOM    543  N   VAL A  36      15.070   8.046  -8.293  1.00  0.420          N  
ATOM    544  CA  VAL A  36      14.292   8.427  -7.116  1.00  0.410          C  
ATOM    545  C   VAL A  36      14.717   9.789  -6.573  1.00  0.400          C  
ATOM    546  O   VAL A  36      13.876  10.577  -6.155  1.00  0.480          O  
ATOM    547  CB  VAL A  36      14.417   7.339  -6.017  1.00  0.580          C  
ATOM    548  CG1 VAL A  36      13.795   7.816  -4.712  1.00  0.580          C  
ATOM    549  CG2 VAL A  36      13.728   6.047  -6.491  1.00  0.580          C  
ATOM    550  H   VAL A  36      15.549   7.143  -8.266  1.00  0.500          H  
ATOM    551  HA  VAL A  36      13.244   8.490  -7.411  1.00  0.490          H  
ATOM    552  HB  VAL A  36      15.469   7.143  -5.828  1.00  0.690          H  
ATOM    553 1HG1 VAL A  36      13.909   7.045  -3.952  1.00  0.690          H  
ATOM    554 2HG1 VAL A  36      14.296   8.694  -4.380  1.00  0.690          H  
ATOM    555 3HG1 VAL A  36      12.737   8.036  -4.857  1.00  0.690          H  
ATOM    556 1HG2 VAL A  36      13.832   5.284  -5.725  1.00  0.690          H  
ATOM    557 2HG2 VAL A  36      12.680   6.243  -6.665  1.00  0.690          H  
ATOM    558 3HG2 VAL A  36      14.188   5.697  -7.412  1.00  0.690          H  
ATOM    559  N   GLN A  37      16.024  10.069  -6.585  1.00  0.370          N  
ATOM    560  CA  GLN A  37      16.567  11.339  -6.088  1.00  0.420          C  
ATOM    561  C   GLN A  37      15.925  12.579  -6.732  1.00  0.460          C  
ATOM    562  O   GLN A  37      16.056  13.683  -6.200  1.00  0.560          O  
ATOM    563  CB  GLN A  37      18.079  11.452  -6.374  1.00  0.570          C  
ATOM    564  CG  GLN A  37      18.437  11.680  -7.840  1.00  0.570          C  
ATOM    565  CD  GLN A  37      19.924  11.699  -8.079  1.00  0.570          C  
ATOM    566  OE1 GLN A  37      20.695  12.149  -7.228  1.00  0.570          O  
ATOM    567  NE2 GLN A  37      20.347  11.228  -9.240  1.00  0.570          N  
ATOM    568  H   GLN A  37      16.667   9.333  -6.891  1.00  0.440          H  
ATOM    569  HA  GLN A  37      16.400  11.382  -5.012  1.00  0.500          H  
ATOM    570 1HB  GLN A  37      18.508  12.250  -5.771  1.00  0.680          H  
ATOM    571 2HB  GLN A  37      18.573  10.538  -6.104  1.00  0.680          H  
ATOM    572 1HG  GLN A  37      17.990  10.899  -8.442  1.00  0.680          H  
ATOM    573 2HG  GLN A  37      18.066  12.650  -8.156  1.00  0.680          H  
ATOM    574 1HE2 GLN A  37      21.323  11.223  -9.456  1.00  0.680          H  
ATOM    575 2HE2 GLN A  37      19.679  10.831  -9.908  1.00  0.680          H  
ATOM    576  N   ASN A  38      15.333  12.423  -7.921  1.00  0.460          N  
ATOM    577  CA  ASN A  38      14.699  13.509  -8.647  1.00  0.550          C  
ATOM    578  C   ASN A  38      13.253  13.582  -8.196  1.00  0.580          C  
ATOM    579  O   ASN A  38      12.482  12.652  -8.464  1.00  0.500          O  
ATOM    580  CB  ASN A  38      14.812  13.306 -10.146  1.00  0.730          C  
ATOM    581  CG  ASN A  38      14.294  14.479 -10.952  1.00  0.730          C  
ATOM    582  OD1 ASN A  38      13.285  15.135 -10.623  1.00  0.730          O  
ATOM    583  ND2 ASN A  38      14.999  14.762 -12.031  1.00  0.730          N  
ATOM    584  H   ASN A  38      15.251  11.484  -8.323  1.00  0.550          H  
ATOM    585  HA  ASN A  38      15.177  14.453  -8.376  1.00  0.660          H  
ATOM    586 1HB  ASN A  38      15.857  13.131 -10.404  1.00  0.880          H  
ATOM    587 2HB  ASN A  38      14.257  12.411 -10.427  1.00  0.880          H  
ATOM    588 1HD2 ASN A  38      14.743  15.526 -12.628  1.00  0.880          H  
ATOM    589 2HD2 ASN A  38      15.805  14.211 -12.259  1.00  0.880          H  
ATOM    590  N   GLU A  39      12.856  14.677  -7.546  1.00  0.740          N  
ATOM    591  CA  GLU A  39      11.516  14.776  -6.975  1.00  0.830          C  
ATOM    592  C   GLU A  39      10.394  14.609  -8.002  1.00  0.820          C  
ATOM    593  O   GLU A  39       9.263  14.289  -7.634  1.00  0.830          O  
ATOM    594  CB  GLU A  39      11.337  16.109  -6.236  1.00  1.130          C  
ATOM    595  CG  GLU A  39      11.392  17.395  -7.083  1.00  1.130          C  
ATOM    596  CD  GLU A  39      12.786  17.926  -7.279  1.00  1.130          C  
ATOM    597  OE1 GLU A  39      13.714  17.146  -7.240  1.00  1.130          O  
ATOM    598  OE2 GLU A  39      12.927  19.110  -7.451  1.00  1.130          O  
ATOM    599  H   GLU A  39      13.519  15.446  -7.395  1.00  0.890          H  
ATOM    600  HA  GLU A  39      11.421  13.984  -6.236  1.00  1.000          H  
ATOM    601 1HB  GLU A  39      10.386  16.099  -5.702  1.00  1.350          H  
ATOM    602 2HB  GLU A  39      12.117  16.202  -5.497  1.00  1.350          H  
ATOM    603 1HG  GLU A  39      10.944  17.226  -8.055  1.00  1.350          H  
ATOM    604 2HG  GLU A  39      10.797  18.154  -6.579  1.00  1.350          H  
ATOM    605  N   ILE A  40      10.686  14.810  -9.285  1.00  0.840          N  
ATOM    606  CA  ILE A  40       9.676  14.629 -10.314  1.00  0.870          C  
ATOM    607  C   ILE A  40       9.282  13.162 -10.350  1.00  0.700          C  
ATOM    608  O   ILE A  40       8.099  12.818 -10.501  1.00  0.670          O  
ATOM    609  CB  ILE A  40      10.176  15.087 -11.696  1.00  1.210          C  
ATOM    610  CG1 ILE A  40      10.355  16.625 -11.666  1.00  1.210          C  
ATOM    611  CG2 ILE A  40       9.198  14.632 -12.803  1.00  1.210          C  
ATOM    612  CD1 ILE A  40      11.112  17.197 -12.839  1.00  1.210          C  
ATOM    613  H   ILE A  40      11.644  15.060  -9.545  1.00  1.010          H  
ATOM    614  HA  ILE A  40       8.797  15.215 -10.052  1.00  1.040          H  
ATOM    615  HB  ILE A  40      11.148  14.646 -11.894  1.00  1.450          H  
ATOM    616 1HG1 ILE A  40       9.371  17.088 -11.629  1.00  1.450          H  
ATOM    617 2HG1 ILE A  40      10.896  16.891 -10.756  1.00  1.450          H  
ATOM    618 1HG2 ILE A  40       9.558  14.950 -13.773  1.00  1.450          H  
ATOM    619 2HG2 ILE A  40       9.112  13.546 -12.811  1.00  1.450          H  
ATOM    620 3HG2 ILE A  40       8.216  15.068 -12.621  1.00  1.450          H  
ATOM    621 1HD1 ILE A  40      11.193  18.277 -12.719  1.00  1.450          H  
ATOM    622 2HD1 ILE A  40      12.113  16.760 -12.869  1.00  1.450          H  
ATOM    623 3HD1 ILE A  40      10.598  16.984 -13.768  1.00  1.450          H  
ATOM    624  N   ASN A  41      10.298  12.306 -10.286  1.00  0.610          N  
ATOM    625  CA  ASN A  41      10.101  10.887 -10.356  1.00  0.490          C  
ATOM    626  C   ASN A  41       9.586  10.423  -9.025  1.00  0.400          C  
ATOM    627  O   ASN A  41       8.616   9.682  -8.966  1.00  0.390          O  
ATOM    628  CB  ASN A  41      11.394  10.201 -10.716  1.00  0.730          C  
ATOM    629  CG  ASN A  41      11.780  10.443 -12.135  1.00  0.730          C  
ATOM    630  OD1 ASN A  41      10.939  10.670 -13.017  1.00  0.730          O  
ATOM    631  ND2 ASN A  41      13.060  10.421 -12.380  1.00  0.730          N  
ATOM    632  H   ASN A  41      11.233  12.661 -10.092  1.00  0.730          H  
ATOM    633  HA  ASN A  41       9.345  10.664 -11.108  1.00  0.590          H  
ATOM    634 1HB  ASN A  41      12.191  10.567 -10.065  1.00  0.880          H  
ATOM    635 2HB  ASN A  41      11.303   9.130 -10.549  1.00  0.880          H  
ATOM    636 1HD2 ASN A  41      13.394  10.586 -13.308  1.00  0.880          H  
ATOM    637 2HD2 ASN A  41      13.714  10.255 -11.627  1.00  0.880          H  
ATOM    638  N   MET A  42      10.146  10.932  -7.932  1.00  0.430          N  
ATOM    639  CA  MET A  42       9.687  10.469  -6.635  1.00  0.470          C  
ATOM    640  C   MET A  42       8.196  10.728  -6.482  1.00  0.530          C  
ATOM    641  O   MET A  42       7.502   9.921  -5.867  1.00  0.540          O  
ATOM    642  CB  MET A  42      10.477  11.086  -5.504  1.00  0.640          C  
ATOM    643  CG  MET A  42      10.133  10.521  -4.158  1.00  0.640          C  
ATOM    644  SD  MET A  42       8.803  11.348  -3.323  1.00  0.640          S  
ATOM    645  CE  MET A  42       8.687  10.233  -1.951  1.00  0.640          C  
ATOM    646  H   MET A  42      10.948  11.563  -8.020  1.00  0.520          H  
ATOM    647  HA  MET A  42       9.841   9.395  -6.583  1.00  0.560          H  
ATOM    648 1HB  MET A  42      11.538  10.959  -5.680  1.00  0.770          H  
ATOM    649 2HB  MET A  42      10.275  12.151  -5.465  1.00  0.770          H  
ATOM    650 1HG  MET A  42       9.848   9.478  -4.285  1.00  0.770          H  
ATOM    651 2HG  MET A  42      10.982  10.539  -3.534  1.00  0.770          H  
ATOM    652 1HE  MET A  42       7.911  10.565  -1.269  1.00  0.770          H  
ATOM    653 2HE  MET A  42       8.456   9.237  -2.309  1.00  0.770          H  
ATOM    654 3HE  MET A  42       9.640  10.211  -1.428  1.00  0.770          H  
ATOM    655  N   SER A  43       7.701  11.858  -7.007  1.00  0.620          N  
ATOM    656  CA  SER A  43       6.281  12.160  -6.946  1.00  0.690          C  
ATOM    657  C   SER A  43       5.484  11.100  -7.712  1.00  0.570          C  
ATOM    658  O   SER A  43       4.551  10.488  -7.177  1.00  0.570          O  
ATOM    659  CB  SER A  43       6.020  13.530  -7.535  1.00  0.940          C  
ATOM    660  OG  SER A  43       4.656  13.848  -7.506  1.00  0.940          O  
ATOM    661  H   SER A  43       8.331  12.543  -7.431  1.00  0.740          H  
ATOM    662  HA  SER A  43       5.975  12.157  -5.906  1.00  0.830          H  
ATOM    663 1HB  SER A  43       6.586  14.274  -6.975  1.00  1.130          H  
ATOM    664 2HB  SER A  43       6.384  13.557  -8.562  1.00  1.130          H  
ATOM    665  HG  SER A  43       4.587  14.724  -7.892  1.00  1.130          H  
ATOM    666  N   ALA A  44       5.887  10.825  -8.959  1.00  0.500          N  
ATOM    667  CA  ALA A  44       5.192   9.826  -9.763  1.00  0.460          C  
ATOM    668  C   ALA A  44       5.221   8.448  -9.097  1.00  0.350          C  
ATOM    669  O   ALA A  44       4.257   7.671  -9.187  1.00  0.370          O  
ATOM    670  CB  ALA A  44       5.835   9.741 -11.135  1.00  0.660          C  
ATOM    671  H   ALA A  44       6.668  11.355  -9.367  1.00  0.600          H  
ATOM    672  HA  ALA A  44       4.154  10.137  -9.864  1.00  0.550          H  
ATOM    673 1HB  ALA A  44       5.303   9.014 -11.744  1.00  0.790          H  
ATOM    674 2HB  ALA A  44       5.798  10.719 -11.613  1.00  0.790          H  
ATOM    675 3HB  ALA A  44       6.876   9.431 -11.023  1.00  0.790          H  
ATOM    676  N   ILE A  45       6.344   8.151  -8.462  1.00  0.350          N  
ATOM    677  CA  ILE A  45       6.577   6.881  -7.828  1.00  0.480          C  
ATOM    678  C   ILE A  45       5.764   6.749  -6.532  1.00  0.560          C  
ATOM    679  O   ILE A  45       5.155   5.703  -6.291  1.00  0.630          O  
ATOM    680  CB  ILE A  45       8.060   6.681  -7.551  1.00  0.620          C  
ATOM    681  CG1 ILE A  45       8.888   6.627  -8.838  1.00  0.620          C  
ATOM    682  CG2 ILE A  45       8.164   5.372  -6.963  1.00  0.620          C  
ATOM    683  CD1 ILE A  45      10.406   6.773  -8.607  1.00  0.620          C  
ATOM    684  H   ILE A  45       7.100   8.837  -8.478  1.00  0.420          H  
ATOM    685  HA  ILE A  45       6.256   6.098  -8.513  1.00  0.580          H  
ATOM    686  HB  ILE A  45       8.447   7.454  -6.898  1.00  0.740          H  
ATOM    687 1HG1 ILE A  45       8.699   5.695  -9.316  1.00  0.740          H  
ATOM    688 2HG1 ILE A  45       8.557   7.403  -9.503  1.00  0.740          H  
ATOM    689 1HG2 ILE A  45       9.167   5.156  -6.768  1.00  0.740          H  
ATOM    690 2HG2 ILE A  45       7.610   5.323  -6.040  1.00  0.740          H  
ATOM    691 3HG2 ILE A  45       7.765   4.633  -7.660  1.00  0.740          H  
ATOM    692 1HD1 ILE A  45      10.916   6.735  -9.555  1.00  0.740          H  
ATOM    693 2HD1 ILE A  45      10.612   7.729  -8.136  1.00  0.740          H  
ATOM    694 3HD1 ILE A  45      10.778   5.980  -7.982  1.00  0.740          H  
ATOM    695  N   LYS A  46       5.761   7.769  -5.658  1.00  0.640          N  
ATOM    696  CA  LYS A  46       4.994   7.618  -4.426  1.00  0.800          C  
ATOM    697  C   LYS A  46       3.524   7.396  -4.767  1.00  0.790          C  
ATOM    698  O   LYS A  46       2.815   6.731  -4.006  1.00  0.910          O  
ATOM    699  CB  LYS A  46       5.163   8.797  -3.457  1.00  1.060          C  
ATOM    700  CG  LYS A  46       4.544  10.111  -3.854  1.00  1.060          C  
ATOM    701  CD  LYS A  46       4.810  11.185  -2.793  1.00  1.060          C  
ATOM    702  CE  LYS A  46       4.170  12.518  -3.161  1.00  1.060          C  
ATOM    703  NZ  LYS A  46       4.455  13.579  -2.138  1.00  1.060          N  
ATOM    704  H   LYS A  46       6.293   8.618  -5.844  1.00  0.770          H  
ATOM    705  HA  LYS A  46       5.351   6.734  -3.908  1.00  0.960          H  
ATOM    706 1HB  LYS A  46       4.746   8.537  -2.510  1.00  1.270          H  
ATOM    707 2HB  LYS A  46       6.224   8.977  -3.310  1.00  1.270          H  
ATOM    708 1HG  LYS A  46       4.982  10.421  -4.778  1.00  1.270          H  
ATOM    709 2HG  LYS A  46       3.469  10.004  -3.996  1.00  1.270          H  
ATOM    710 1HD  LYS A  46       4.412  10.852  -1.838  1.00  1.270          H  
ATOM    711 2HD  LYS A  46       5.877  11.330  -2.690  1.00  1.270          H  
ATOM    712 1HE  LYS A  46       4.557  12.845  -4.122  1.00  1.270          H  
ATOM    713 2HE  LYS A  46       3.092  12.385  -3.243  1.00  1.270          H  
ATOM    714 1HZ  LYS A  46       4.015  14.445  -2.421  1.00  1.270          H  
ATOM    715 2HZ  LYS A  46       4.089  13.295  -1.239  1.00  1.270          H  
ATOM    716 3HZ  LYS A  46       5.453  13.722  -2.062  1.00  1.270          H  
ATOM    717  N   ASN A  47       3.055   7.918  -5.913  1.00  0.690          N  
ATOM    718  CA  ASN A  47       1.685   7.645  -6.300  1.00  0.760          C  
ATOM    719  C   ASN A  47       1.561   6.151  -6.666  1.00  0.700          C  
ATOM    720  O   ASN A  47       0.574   5.496  -6.316  1.00  0.850          O  
ATOM    721  CB  ASN A  47       1.244   8.556  -7.411  1.00  1.040          C  
ATOM    722  CG  ASN A  47       1.036   9.980  -6.952  1.00  1.040          C  
ATOM    723  OD1 ASN A  47       0.901  10.286  -5.755  1.00  1.040          O  
ATOM    724  ND2 ASN A  47       0.989  10.869  -7.906  1.00  1.040          N  
ATOM    725  H   ASN A  47       3.644   8.555  -6.467  1.00  0.830          H  
ATOM    726  HA  ASN A  47       1.040   7.823  -5.444  1.00  0.910          H  
ATOM    727 1HB  ASN A  47       1.993   8.548  -8.205  1.00  1.240          H  
ATOM    728 2HB  ASN A  47       0.320   8.188  -7.826  1.00  1.240          H  
ATOM    729 1HD2 ASN A  47       0.853  11.836  -7.686  1.00  1.240          H  
ATOM    730 2HD2 ASN A  47       1.088  10.580  -8.856  1.00  1.240          H  
ATOM    731  N   LYS A  48       2.594   5.574  -7.313  1.00  0.550          N  
ATOM    732  CA  LYS A  48       2.562   4.132  -7.589  1.00  0.560          C  
ATOM    733  C   LYS A  48       2.458   3.348  -6.276  1.00  0.600          C  
ATOM    734  O   LYS A  48       1.799   2.306  -6.235  1.00  0.690          O  
ATOM    735  CB  LYS A  48       3.766   3.645  -8.417  1.00  0.780          C  
ATOM    736  CG  LYS A  48       3.724   4.093  -9.873  1.00  0.780          C  
ATOM    737  CD  LYS A  48       4.924   3.600 -10.709  1.00  0.780          C  
ATOM    738  CE  LYS A  48       4.762   4.063 -12.164  1.00  0.780          C  
ATOM    739  NZ  LYS A  48       5.896   3.657 -13.043  1.00  0.780          N  
ATOM    740  H   LYS A  48       3.354   6.164  -7.669  1.00  0.660          H  
ATOM    741  HA  LYS A  48       1.664   3.917  -8.166  1.00  0.670          H  
ATOM    742 1HB  LYS A  48       4.690   3.999  -7.978  1.00  0.940          H  
ATOM    743 2HB  LYS A  48       3.799   2.557  -8.400  1.00  0.940          H  
ATOM    744 1HG  LYS A  48       2.806   3.726 -10.324  1.00  0.940          H  
ATOM    745 2HG  LYS A  48       3.703   5.184  -9.898  1.00  0.940          H  
ATOM    746 1HD  LYS A  48       5.852   4.014 -10.302  1.00  0.940          H  
ATOM    747 2HD  LYS A  48       4.984   2.511 -10.678  1.00  0.940          H  
ATOM    748 1HE  LYS A  48       3.842   3.642 -12.564  1.00  0.940          H  
ATOM    749 2HE  LYS A  48       4.687   5.152 -12.174  1.00  0.940          H  
ATOM    750 1HZ  LYS A  48       5.728   3.999 -13.976  1.00  0.940          H  
ATOM    751 2HZ  LYS A  48       6.761   4.061 -12.694  1.00  0.940          H  
ATOM    752 3HZ  LYS A  48       6.004   2.660 -13.082  1.00  0.940          H  
ATOM    753  N   LEU A  49       3.102   3.840  -5.201  1.00  0.630          N  
ATOM    754  CA  LEU A  49       2.975   3.150  -3.914  1.00  0.740          C  
ATOM    755  C   LEU A  49       1.543   3.258  -3.405  1.00  0.810          C  
ATOM    756  O   LEU A  49       0.934   2.251  -3.027  1.00  0.840          O  
ATOM    757  CB  LEU A  49       3.887   3.725  -2.796  1.00  0.990          C  
ATOM    758  CG  LEU A  49       5.303   3.130  -2.639  1.00  0.990          C  
ATOM    759  CD1 LEU A  49       6.176   3.570  -3.736  1.00  0.990          C  
ATOM    760  CD2 LEU A  49       5.892   3.504  -1.325  1.00  0.990          C  
ATOM    761  H   LEU A  49       3.689   4.671  -5.337  1.00  0.760          H  
ATOM    762  HA  LEU A  49       3.196   2.099  -4.048  1.00  0.890          H  
ATOM    763 1HB  LEU A  49       4.010   4.781  -2.983  1.00  1.190          H  
ATOM    764 2HB  LEU A  49       3.372   3.626  -1.840  1.00  1.190          H  
ATOM    765  HG  LEU A  49       5.222   2.057  -2.678  1.00  1.190          H  
ATOM    766 1HD1 LEU A  49       7.136   3.114  -3.565  1.00  1.190          H  
ATOM    767 2HD1 LEU A  49       5.785   3.280  -4.695  1.00  1.190          H  
ATOM    768 3HD1 LEU A  49       6.284   4.644  -3.716  1.00  1.190          H  
ATOM    769 1HD2 LEU A  49       6.876   3.042  -1.213  1.00  1.190          H  
ATOM    770 2HD2 LEU A  49       6.001   4.545  -1.262  1.00  1.190          H  
ATOM    771 3HD2 LEU A  49       5.237   3.157  -0.533  1.00  1.190          H  
ATOM    772  N   LYS A  50       0.954   4.454  -3.492  1.00  0.890          N  
ATOM    773  CA  LYS A  50      -0.409   4.666  -3.008  1.00  1.060          C  
ATOM    774  C   LYS A  50      -1.407   3.736  -3.689  1.00  1.090          C  
ATOM    775  O   LYS A  50      -2.272   3.155  -3.031  1.00  1.290          O  
ATOM    776  CB  LYS A  50      -0.868   6.110  -3.261  1.00  1.420          C  
ATOM    777  CG  LYS A  50      -0.203   7.203  -2.421  1.00  1.420          C  
ATOM    778  CD  LYS A  50      -0.722   8.576  -2.830  1.00  1.420          C  
ATOM    779  CE  LYS A  50      -0.050   9.689  -2.058  1.00  1.420          C  
ATOM    780  NZ  LYS A  50      -0.533  11.025  -2.503  1.00  1.420          N  
ATOM    781  H   LYS A  50       1.505   5.249  -3.834  1.00  1.070          H  
ATOM    782  HA  LYS A  50      -0.432   4.456  -1.946  1.00  1.270          H  
ATOM    783 1HB  LYS A  50      -0.700   6.356  -4.304  1.00  1.700          H  
ATOM    784 2HB  LYS A  50      -1.941   6.173  -3.091  1.00  1.700          H  
ATOM    785 1HG  LYS A  50      -0.438   7.063  -1.388  1.00  1.700          H  
ATOM    786 2HG  LYS A  50       0.873   7.164  -2.538  1.00  1.700          H  
ATOM    787 1HD  LYS A  50      -0.543   8.733  -3.893  1.00  1.700          H  
ATOM    788 2HD  LYS A  50      -1.795   8.624  -2.654  1.00  1.700          H  
ATOM    789 1HE  LYS A  50      -0.260   9.569  -0.997  1.00  1.700          H  
ATOM    790 2HE  LYS A  50       1.031   9.633  -2.217  1.00  1.700          H  
ATOM    791 1HZ  LYS A  50      -0.068  11.748  -1.978  1.00  1.700          H  
ATOM    792 2HZ  LYS A  50      -0.324  11.137  -3.495  1.00  1.700          H  
ATOM    793 3HZ  LYS A  50      -1.529  11.094  -2.359  1.00  1.700          H  
ATOM    794  N   ARG A  51      -1.212   3.519  -4.990  1.00  0.990          N  
ATOM    795  CA  ARG A  51      -2.102   2.701  -5.807  1.00  1.100          C  
ATOM    796  C   ARG A  51      -1.842   1.189  -5.820  1.00  1.120          C  
ATOM    797  O   ARG A  51      -2.549   0.491  -6.547  1.00  1.310          O  
ATOM    798  CB  ARG A  51      -2.068   3.149  -7.262  1.00  1.500          C  
ATOM    799  CG  ARG A  51      -2.652   4.521  -7.572  1.00  1.500          C  
ATOM    800  CD  ARG A  51      -2.842   4.678  -9.048  1.00  1.500          C  
ATOM    801  NE  ARG A  51      -1.577   4.623  -9.795  1.00  1.500          N  
ATOM    802  CZ  ARG A  51      -0.788   5.676 -10.115  1.00  1.500          C  
ATOM    803  NH1 ARG A  51      -1.118   6.906  -9.781  1.00  1.500          N  
ATOM    804  NH2 ARG A  51       0.326   5.463 -10.789  1.00  1.500          N  
ATOM    805  H   ARG A  51      -0.456   4.043  -5.444  1.00  1.190          H  
ATOM    806  HA  ARG A  51      -3.111   2.855  -5.431  1.00  1.320          H  
ATOM    807 1HB  ARG A  51      -1.025   3.169  -7.586  1.00  1.800          H  
ATOM    808 2HB  ARG A  51      -2.586   2.423  -7.881  1.00  1.800          H  
ATOM    809 1HG  ARG A  51      -3.615   4.631  -7.077  1.00  1.800          H  
ATOM    810 2HG  ARG A  51      -1.966   5.293  -7.219  1.00  1.800          H  
ATOM    811 1HD  ARG A  51      -3.479   3.869  -9.407  1.00  1.800          H  
ATOM    812 2HD  ARG A  51      -3.331   5.626  -9.254  1.00  1.800          H  
ATOM    813  HE  ARG A  51      -1.264   3.706 -10.091  1.00  1.800          H  
ATOM    814 1HH1 ARG A  51      -1.969   7.086  -9.273  1.00  1.800          H  
ATOM    815 2HH1 ARG A  51      -0.524   7.681 -10.060  1.00  1.800          H  
ATOM    816 1HH2 ARG A  51       0.582   4.524 -11.059  1.00  1.800          H  
ATOM    817 2HH2 ARG A  51       0.924   6.239 -11.026  1.00  1.800          H  
ATOM    818  N   LYS A  52      -0.835   0.705  -5.071  1.00  1.030          N  
ATOM    819  CA  LYS A  52      -0.444  -0.714  -4.993  1.00  1.120          C  
ATOM    820  C   LYS A  52      -1.321  -1.696  -5.767  1.00  1.590          C  
ATOM    821  O   LYS A  52      -0.774  -2.498  -6.529  1.00  1.800          O  
ATOM    822  OXT LYS A  52      -2.355  -2.053  -5.196  1.00  1.680          O  
ATOM    823  CB  LYS A  52      -0.415  -1.155  -3.530  1.00  1.460          C  
ATOM    824  CG  LYS A  52      -0.133  -2.652  -3.272  1.00  1.460          C  
ATOM    825  CD  LYS A  52       1.275  -3.081  -3.637  1.00  1.460          C  
ATOM    826  CE  LYS A  52       1.473  -4.554  -3.292  1.00  1.460          C  
ATOM    827  NZ  LYS A  52       0.680  -5.446  -4.203  1.00  1.460          N  
ATOM    828  H   LYS A  52      -0.301   1.367  -4.500  1.00  1.240          H  
ATOM    829  HA  LYS A  52       0.567  -0.786  -5.398  1.00  1.340          H  
ATOM    830 1HB  LYS A  52       0.351  -0.591  -3.030  1.00  1.750          H  
ATOM    831 2HB  LYS A  52      -1.366  -0.904  -3.061  1.00  1.750          H  
ATOM    832 1HG  LYS A  52      -0.293  -2.853  -2.217  1.00  1.750          H  
ATOM    833 2HG  LYS A  52      -0.835  -3.259  -3.825  1.00  1.750          H  
ATOM    834 1HD  LYS A  52       1.424  -2.950  -4.709  1.00  1.750          H  
ATOM    835 2HD  LYS A  52       2.009  -2.473  -3.106  1.00  1.750          H  
ATOM    836 1HE  LYS A  52       2.519  -4.808  -3.375  1.00  1.750          H  
ATOM    837 2HE  LYS A  52       1.153  -4.724  -2.265  1.00  1.750          H  
ATOM    838 1HZ  LYS A  52       0.829  -6.411  -3.949  1.00  1.750          H  
ATOM    839 2HZ  LYS A  52      -0.306  -5.227  -4.125  1.00  1.750          H  
ATOM    840 3HZ  LYS A  52       0.974  -5.299  -5.161  1.00  1.750          H  
TER     841
END

