REMARK ID 699803 MODEL 1 LI0649-2
PFRMAT TS
TARGET LI0649-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.105  -0.116   0.513  1.00  5.940          N  
ATOM      2  CA  SER A   1       1.544   0.084   0.594  1.00  5.350          C  
ATOM      3  C   SER A   1       1.919   1.507   0.239  1.00  4.380          C  
ATOM      4  O   SER A   1       1.057   2.382   0.156  1.00  4.450          O  
ATOM      5  CB  SER A   1       2.255  -0.869  -0.344  1.00  7.730          C  
ATOM      6  OG  SER A   1       1.997  -0.528  -1.677  1.00  7.730          O  
ATOM      7 1H   SER A   1      -0.112  -1.070   0.748  1.00  7.130          H  
ATOM      8 2H   SER A   1      -0.356   0.522   1.150  1.00  7.130          H  
ATOM      9 3H   SER A   1      -0.224   0.088  -0.432  1.00  7.130          H  
ATOM     10  HA  SER A   1       1.864  -0.112   1.620  1.00  6.420          H  
ATOM     11 1HB  SER A   1       3.329  -0.844  -0.164  1.00  9.270          H  
ATOM     12 2HB  SER A   1       1.918  -1.885  -0.156  1.00  9.270          H  
ATOM     13  HG  SER A   1       2.570  -1.112  -2.208  1.00  9.270          H  
ATOM     14  N   ASP A   2       3.219   1.763   0.100  1.00  3.940          N  
ATOM     15  CA  ASP A   2       3.656   3.101  -0.257  1.00  3.420          C  
ATOM     16  C   ASP A   2       3.526   3.314  -1.757  1.00  3.080          C  
ATOM     17  O   ASP A   2       3.148   4.394  -2.217  1.00  3.320          O  
ATOM     18  CB  ASP A   2       5.106   3.337   0.143  1.00  5.000          C  
ATOM     19  CG  ASP A   2       5.339   3.262   1.649  1.00  5.000          C  
ATOM     20  OD1 ASP A   2       4.429   2.889   2.371  1.00  5.000          O  
ATOM     21  OD2 ASP A   2       6.400   3.642   2.080  1.00  5.000          O  
ATOM     22  H   ASP A   2       3.903   1.031   0.238  1.00  4.730          H  
ATOM     23  HA  ASP A   2       3.020   3.825   0.252  1.00  4.100          H  
ATOM     24 1HB  ASP A   2       5.737   2.584  -0.348  1.00  6.000          H  
ATOM     25 2HB  ASP A   2       5.422   4.300  -0.229  1.00  6.000          H  
ATOM     26  N   GLU A   3       3.857   2.264  -2.511  1.00  3.130          N  
ATOM     27  CA  GLU A   3       3.830   2.243  -3.967  1.00  3.440          C  
ATOM     28  C   GLU A   3       2.408   2.354  -4.503  1.00  3.040          C  
ATOM     29  O   GLU A   3       2.162   2.983  -5.534  1.00  3.270          O  
ATOM     30  CB  GLU A   3       4.491   0.962  -4.472  1.00  4.690          C  
ATOM     31  CG  GLU A   3       5.984   0.867  -4.144  1.00  4.690          C  
ATOM     32  CD  GLU A   3       6.241   0.434  -2.711  1.00  4.690          C  
ATOM     33  OE1 GLU A   3       5.288   0.094  -2.031  1.00  4.690          O  
ATOM     34  OE2 GLU A   3       7.366   0.470  -2.291  1.00  4.690          O  
ATOM     35  H   GLU A   3       4.182   1.422  -2.033  1.00  3.760          H  
ATOM     36  HA  GLU A   3       4.397   3.100  -4.332  1.00  4.130          H  
ATOM     37 1HB  GLU A   3       3.985   0.097  -4.046  1.00  5.630          H  
ATOM     38 2HB  GLU A   3       4.383   0.903  -5.555  1.00  5.630          H  
ATOM     39 1HG  GLU A   3       6.452   0.151  -4.818  1.00  5.630          H  
ATOM     40 2HG  GLU A   3       6.441   1.840  -4.313  1.00  5.630          H  
ATOM     41  N   ASP A   4       1.470   1.717  -3.807  1.00  2.990          N  
ATOM     42  CA  ASP A   4       0.073   1.729  -4.207  1.00  3.080          C  
ATOM     43  C   ASP A   4      -0.759   1.966  -2.943  1.00  2.570          C  
ATOM     44  O   ASP A   4      -1.040   1.041  -2.160  1.00  2.800          O  
ATOM     45  CB  ASP A   4      -0.295   0.403  -4.897  1.00  4.280          C  
ATOM     46  CG  ASP A   4      -1.706   0.372  -5.504  1.00  4.280          C  
ATOM     47  OD1 ASP A   4      -2.383   1.365  -5.429  1.00  4.280          O  
ATOM     48  OD2 ASP A   4      -2.082  -0.647  -6.052  1.00  4.280          O  
ATOM     49  H   ASP A   4       1.750   1.197  -2.980  1.00  3.590          H  
ATOM     50  HA  ASP A   4      -0.099   2.551  -4.899  1.00  3.700          H  
ATOM     51 1HB  ASP A   4       0.424   0.209  -5.693  1.00  5.130          H  
ATOM     52 2HB  ASP A   4      -0.207  -0.412  -4.178  1.00  5.130          H  
ATOM     53  N   LEU A   5      -1.116   3.232  -2.727  1.00  2.380          N  
ATOM     54  CA  LEU A   5      -1.795   3.648  -1.512  1.00  2.300          C  
ATOM     55  C   LEU A   5      -3.160   2.975  -1.412  1.00  2.060          C  
ATOM     56  O   LEU A   5      -3.913   2.938  -2.388  1.00  2.520          O  
ATOM     57  CB  LEU A   5      -2.012   5.176  -1.503  1.00  3.250          C  
ATOM     58  CG  LEU A   5      -2.385   5.827  -0.131  1.00  3.250          C  
ATOM     59  CD1 LEU A   5      -1.157   5.775   0.780  1.00  3.250          C  
ATOM     60  CD2 LEU A   5      -2.836   7.250  -0.325  1.00  3.250          C  
ATOM     61  H   LEU A   5      -0.876   3.922  -3.425  1.00  2.860          H  
ATOM     62  HA  LEU A   5      -1.193   3.334  -0.665  1.00  2.760          H  
ATOM     63 1HB  LEU A   5      -1.098   5.649  -1.857  1.00  3.900          H  
ATOM     64 2HB  LEU A   5      -2.812   5.407  -2.209  1.00  3.900          H  
ATOM     65  HG  LEU A   5      -3.189   5.262   0.340  1.00  3.900          H  
ATOM     66 1HD1 LEU A   5      -1.394   6.217   1.743  1.00  3.900          H  
ATOM     67 2HD1 LEU A   5      -0.834   4.761   0.928  1.00  3.900          H  
ATOM     68 3HD1 LEU A   5      -0.341   6.334   0.320  1.00  3.900          H  
ATOM     69 1HD2 LEU A   5      -3.087   7.688   0.646  1.00  3.900          H  
ATOM     70 2HD2 LEU A   5      -2.026   7.798  -0.789  1.00  3.900          H  
ATOM     71 3HD2 LEU A   5      -3.716   7.269  -0.972  1.00  3.900          H  
ATOM     72  N   SER A   6      -3.513   2.504  -0.225  1.00  1.900          N  
ATOM     73  CA  SER A   6      -4.802   1.869  -0.012  1.00  2.020          C  
ATOM     74  C   SER A   6      -5.360   2.192   1.359  1.00  1.880          C  
ATOM     75  O   SER A   6      -4.646   2.175   2.363  1.00  2.370          O  
ATOM     76  CB  SER A   6      -4.697   0.376  -0.222  1.00  2.780          C  
ATOM     77  OG  SER A   6      -5.918  -0.260   0.066  1.00  2.780          O  
ATOM     78  H   SER A   6      -2.850   2.547   0.535  1.00  2.280          H  
ATOM     79  HA  SER A   6      -5.501   2.262  -0.756  1.00  2.420          H  
ATOM     80 1HB  SER A   6      -4.421   0.185  -1.262  1.00  3.340          H  
ATOM     81 2HB  SER A   6      -3.914  -0.023   0.397  1.00  3.340          H  
ATOM     82  HG  SER A   6      -5.811  -1.175  -0.217  1.00  3.340          H  
ATOM     83  N   THR A   7      -6.645   2.518   1.375  1.00  1.980          N  
ATOM     84  CA  THR A   7      -7.404   2.959   2.538  1.00  2.480          C  
ATOM     85  C   THR A   7      -7.224   2.091   3.775  1.00  1.930          C  
ATOM     86  O   THR A   7      -7.082   2.593   4.889  1.00  2.450          O  
ATOM     87  CB  THR A   7      -8.907   2.932   2.178  1.00  3.270          C  
ATOM     88  OG1 THR A   7      -9.144   3.760   1.026  1.00  3.270          O  
ATOM     89  CG2 THR A   7      -9.783   3.393   3.339  1.00  3.270          C  
ATOM     90  H   THR A   7      -7.146   2.486   0.495  1.00  2.380          H  
ATOM     91  HA  THR A   7      -7.100   3.980   2.778  1.00  2.980          H  
ATOM     92  HB  THR A   7      -9.188   1.912   1.931  1.00  3.930          H  
ATOM     93  HG1 THR A   7      -8.857   4.690   1.207  1.00  3.930          H  
ATOM     94 1HG2 THR A   7     -10.826   3.349   3.038  1.00  3.930          H  
ATOM     95 2HG2 THR A   7      -9.636   2.759   4.208  1.00  3.930          H  
ATOM     96 3HG2 THR A   7      -9.528   4.423   3.599  1.00  3.930          H  
ATOM     97  N   GLU A   8      -7.291   0.785   3.581  1.00  1.420          N  
ATOM     98  CA  GLU A   8      -7.230  -0.176   4.672  1.00  1.600          C  
ATOM     99  C   GLU A   8      -5.856  -0.811   4.894  1.00  1.450          C  
ATOM    100  O   GLU A   8      -5.751  -1.791   5.636  1.00  1.880          O  
ATOM    101  CB  GLU A   8      -8.276  -1.271   4.436  1.00  2.170          C  
ATOM    102  CG  GLU A   8      -9.722  -0.763   4.435  1.00  2.170          C  
ATOM    103  CD  GLU A   8     -10.749  -1.849   4.191  1.00  2.170          C  
ATOM    104  OE1 GLU A   8     -10.363  -2.967   3.948  1.00  2.170          O  
ATOM    105  OE2 GLU A   8     -11.920  -1.552   4.249  1.00  2.170          O  
ATOM    106  H   GLU A   8      -7.409   0.441   2.638  1.00  1.700          H  
ATOM    107  HA  GLU A   8      -7.492   0.349   5.590  1.00  1.920          H  
ATOM    108 1HB  GLU A   8      -8.084  -1.753   3.478  1.00  2.600          H  
ATOM    109 2HB  GLU A   8      -8.193  -2.031   5.210  1.00  2.600          H  
ATOM    110 1HG  GLU A   8      -9.928  -0.296   5.396  1.00  2.600          H  
ATOM    111 2HG  GLU A   8      -9.823   0.002   3.668  1.00  2.600          H  
ATOM    112  N   GLN A   9      -4.816  -0.330   4.213  1.00  1.100          N  
ATOM    113  CA  GLN A   9      -3.513  -0.956   4.376  1.00  1.110          C  
ATOM    114  C   GLN A   9      -2.558  -0.083   5.183  1.00  1.020          C  
ATOM    115  O   GLN A   9      -2.792   1.114   5.310  1.00  1.170          O  
ATOM    116  CB  GLN A   9      -2.921  -1.284   3.012  1.00  1.550          C  
ATOM    117  CG  GLN A   9      -3.769  -2.248   2.224  1.00  1.550          C  
ATOM    118  CD  GLN A   9      -3.845  -3.570   2.924  1.00  1.550          C  
ATOM    119  OE1 GLN A   9      -2.807  -4.144   3.268  1.00  1.550          O  
ATOM    120  NE2 GLN A   9      -5.051  -4.058   3.161  1.00  1.550          N  
ATOM    121  H   GLN A   9      -4.916   0.509   3.633  1.00  1.320          H  
ATOM    122  HA  GLN A   9      -3.677  -1.887   4.890  1.00  1.330          H  
ATOM    123 1HB  GLN A   9      -2.814  -0.362   2.448  1.00  1.860          H  
ATOM    124 2HB  GLN A   9      -1.927  -1.708   3.128  1.00  1.860          H  
ATOM    125 1HG  GLN A   9      -4.776  -1.849   2.133  1.00  1.860          H  
ATOM    126 2HG  GLN A   9      -3.326  -2.398   1.244  1.00  1.860          H  
ATOM    127 1HE2 GLN A   9      -5.153  -4.931   3.635  1.00  1.860          H  
ATOM    128 2HE2 GLN A   9      -5.868  -3.549   2.878  1.00  1.860          H  
ATOM    129  N   PRO A  10      -1.542  -0.663   5.842  1.00  1.150          N  
ATOM    130  CA  PRO A  10      -0.445   0.059   6.438  1.00  1.270          C  
ATOM    131  C   PRO A  10       0.309   0.807   5.353  1.00  1.090          C  
ATOM    132  O   PRO A  10       0.460   0.296   4.241  1.00  1.210          O  
ATOM    133  CB  PRO A  10       0.423  -1.056   7.036  1.00  1.910          C  
ATOM    134  CG  PRO A  10      -0.526  -2.209   7.247  1.00  1.910          C  
ATOM    135  CD  PRO A  10      -1.524  -2.117   6.106  1.00  1.910          C  
ATOM    136  HA  PRO A  10      -0.827   0.750   7.204  1.00  1.520          H  
ATOM    137 1HB  PRO A  10       1.247  -1.296   6.348  1.00  2.290          H  
ATOM    138 2HB  PRO A  10       0.884  -0.702   7.971  1.00  2.290          H  
ATOM    139 1HG  PRO A  10       0.030  -3.161   7.240  1.00  2.290          H  
ATOM    140 2HG  PRO A  10      -1.001  -2.129   8.236  1.00  2.290          H  
ATOM    141 1HD  PRO A  10      -1.184  -2.681   5.223  1.00  2.290          H  
ATOM    142 2HD  PRO A  10      -2.482  -2.481   6.502  1.00  2.290          H  
ATOM    143  N   VAL A  11       0.792   1.984   5.693  1.00  1.150          N  
ATOM    144  CA  VAL A  11       1.616   2.836   4.842  1.00  1.130          C  
ATOM    145  C   VAL A  11       2.779   3.286   5.711  1.00  1.140          C  
ATOM    146  O   VAL A  11       2.585   3.528   6.898  1.00  1.340          O  
ATOM    147  CB  VAL A  11       0.790   4.020   4.296  1.00  1.590          C  
ATOM    148  CG1 VAL A  11       1.649   4.950   3.449  1.00  1.590          C  
ATOM    149  CG2 VAL A  11      -0.384   3.445   3.478  1.00  1.590          C  
ATOM    150  H   VAL A  11       0.587   2.313   6.626  1.00  1.380          H  
ATOM    151  HA  VAL A  11       2.010   2.258   4.000  1.00  1.360          H  
ATOM    152  HB  VAL A  11       0.416   4.601   5.105  1.00  1.910          H  
ATOM    153 1HG1 VAL A  11       1.041   5.769   3.091  1.00  1.910          H  
ATOM    154 2HG1 VAL A  11       2.466   5.348   4.045  1.00  1.910          H  
ATOM    155 3HG1 VAL A  11       2.058   4.396   2.600  1.00  1.910          H  
ATOM    156 1HG2 VAL A  11      -0.988   4.234   3.102  1.00  1.910          H  
ATOM    157 2HG2 VAL A  11       0.008   2.858   2.648  1.00  1.910          H  
ATOM    158 3HG2 VAL A  11      -1.010   2.809   4.096  1.00  1.910          H  
ATOM    159  N   HIS A  12       3.985   3.361   5.167  1.00  1.040          N  
ATOM    160  CA  HIS A  12       5.100   3.758   6.013  1.00  1.120          C  
ATOM    161  C   HIS A  12       4.912   5.174   6.552  1.00  1.280          C  
ATOM    162  O   HIS A  12       4.480   6.094   5.832  1.00  1.370          O  
ATOM    163  CB  HIS A  12       6.434   3.644   5.267  1.00  1.540          C  
ATOM    164  CG  HIS A  12       7.648   3.681   6.172  1.00  1.540          C  
ATOM    165  ND1 HIS A  12       8.162   4.844   6.733  1.00  1.540          N  
ATOM    166  CD2 HIS A  12       8.437   2.672   6.615  1.00  1.540          C  
ATOM    167  CE1 HIS A  12       9.215   4.535   7.479  1.00  1.540          C  
ATOM    168  NE2 HIS A  12       9.400   3.229   7.419  1.00  1.540          N  
ATOM    169  H   HIS A  12       4.139   3.148   4.167  1.00  1.250          H  
ATOM    170  HA  HIS A  12       5.152   3.089   6.869  1.00  1.340          H  
ATOM    171 1HB  HIS A  12       6.452   2.715   4.694  1.00  1.840          H  
ATOM    172 2HB  HIS A  12       6.518   4.458   4.553  1.00  1.840          H  
ATOM    173  HD2 HIS A  12       8.327   1.614   6.377  1.00  1.840          H  
ATOM    174  HE1 HIS A  12       9.829   5.239   8.043  1.00  1.840          H  
ATOM    175  HE2 HIS A  12      10.133   2.711   7.891  1.00  1.840          H  
ATOM    176  N   GLY A  13       5.288   5.358   7.820  1.00  1.540          N  
ATOM    177  CA  GLY A  13       5.185   6.636   8.510  1.00  1.840          C  
ATOM    178  C   GLY A  13       5.900   7.764   7.776  1.00  1.400          C  
ATOM    179  O   GLY A  13       5.486   8.923   7.868  1.00  1.590          O  
ATOM    180  H   GLY A  13       5.640   4.556   8.329  1.00  1.850          H  
ATOM    181 1HA  GLY A  13       4.138   6.892   8.644  1.00  2.210          H  
ATOM    182 2HA  GLY A  13       5.603   6.530   9.508  1.00  2.210          H  
ATOM    183  N   GLY A  14       6.986   7.444   7.061  1.00  1.100          N  
ATOM    184  CA  GLY A  14       7.748   8.428   6.308  1.00  1.180          C  
ATOM    185  C   GLY A  14       6.968   9.019   5.142  1.00  1.000          C  
ATOM    186  O   GLY A  14       7.333  10.068   4.630  1.00  1.110          O  
ATOM    187  H   GLY A  14       7.323   6.477   7.030  1.00  1.320          H  
ATOM    188 1HA  GLY A  14       8.065   9.234   6.970  1.00  1.420          H  
ATOM    189 2HA  GLY A  14       8.653   7.954   5.926  1.00  1.420          H  
ATOM    190  N   ARG A  15       5.913   8.344   4.680  1.00  0.880          N  
ATOM    191  CA  ARG A  15       5.118   8.872   3.579  1.00  0.870          C  
ATOM    192  C   ARG A  15       4.043   9.761   4.170  1.00  0.850          C  
ATOM    193  O   ARG A  15       3.780  10.892   3.737  1.00  0.920          O  
ATOM    194  CB  ARG A  15       4.420   7.756   2.821  1.00  1.220          C  
ATOM    195  CG  ARG A  15       5.296   6.675   2.221  1.00  1.220          C  
ATOM    196  CD  ARG A  15       6.192   7.129   1.119  1.00  1.220          C  
ATOM    197  NE  ARG A  15       7.423   7.748   1.615  1.00  1.220          N  
ATOM    198  CZ  ARG A  15       8.503   7.083   2.121  1.00  1.220          C  
ATOM    199  NH1 ARG A  15       8.531   5.752   2.218  1.00  1.220          N  
ATOM    200  NH2 ARG A  15       9.557   7.781   2.522  1.00  1.220          N  
ATOM    201  H   ARG A  15       5.627   7.470   5.126  1.00  1.060          H  
ATOM    202  HA  ARG A  15       5.742   9.470   2.913  1.00  1.040          H  
ATOM    203 1HB  ARG A  15       3.743   7.254   3.501  1.00  1.470          H  
ATOM    204 2HB  ARG A  15       3.816   8.169   2.030  1.00  1.470          H  
ATOM    205 1HG  ARG A  15       5.896   6.229   3.010  1.00  1.470          H  
ATOM    206 2HG  ARG A  15       4.635   5.919   1.813  1.00  1.470          H  
ATOM    207 1HD  ARG A  15       6.466   6.285   0.497  1.00  1.470          H  
ATOM    208 2HD  ARG A  15       5.664   7.866   0.512  1.00  1.470          H  
ATOM    209  HE  ARG A  15       7.477   8.760   1.571  1.00  1.470          H  
ATOM    210 1HH1 ARG A  15       7.725   5.159   1.937  1.00  1.470          H  
ATOM    211 2HH1 ARG A  15       9.347   5.292   2.592  1.00  1.470          H  
ATOM    212 1HH2 ARG A  15       9.549   8.792   2.458  1.00  1.470          H  
ATOM    213 2HH2 ARG A  15      10.364   7.307   2.898  1.00  1.470          H  
ATOM    214  N   ILE A  16       3.464   9.245   5.249  1.00  0.880          N  
ATOM    215  CA  ILE A  16       2.341   9.880   5.904  1.00  1.030          C  
ATOM    216  C   ILE A  16       2.730  11.254   6.418  1.00  1.130          C  
ATOM    217  O   ILE A  16       2.060  12.256   6.146  1.00  1.230          O  
ATOM    218  CB  ILE A  16       1.877   8.978   7.073  1.00  1.380          C  
ATOM    219  CG1 ILE A  16       1.272   7.641   6.491  1.00  1.380          C  
ATOM    220  CG2 ILE A  16       0.872   9.727   7.977  1.00  1.380          C  
ATOM    221  CD1 ILE A  16       1.082   6.557   7.500  1.00  1.380          C  
ATOM    222  H   ILE A  16       3.781   8.324   5.565  1.00  1.060          H  
ATOM    223  HA  ILE A  16       1.544   9.996   5.183  1.00  1.240          H  
ATOM    224  HB  ILE A  16       2.742   8.703   7.667  1.00  1.660          H  
ATOM    225 1HG1 ILE A  16       0.319   7.839   6.055  1.00  1.660          H  
ATOM    226 2HG1 ILE A  16       1.935   7.261   5.715  1.00  1.660          H  
ATOM    227 1HG2 ILE A  16       0.570   9.093   8.802  1.00  1.660          H  
ATOM    228 2HG2 ILE A  16       1.326  10.627   8.388  1.00  1.660          H  
ATOM    229 3HG2 ILE A  16      -0.003  10.006   7.409  1.00  1.660          H  
ATOM    230 1HD1 ILE A  16       0.680   5.678   7.028  1.00  1.660          H  
ATOM    231 2HD1 ILE A  16       2.037   6.312   7.930  1.00  1.660          H  
ATOM    232 3HD1 ILE A  16       0.401   6.871   8.282  1.00  1.660          H  
ATOM    233  N   ARG A  17       3.868  11.315   7.096  1.00  1.190          N  
ATOM    234  CA  ARG A  17       4.375  12.533   7.700  1.00  1.400          C  
ATOM    235  C   ARG A  17       4.850  13.591   6.711  1.00  1.360          C  
ATOM    236  O   ARG A  17       5.135  14.718   7.116  1.00  1.540          O  
ATOM    237  CB  ARG A  17       5.518  12.204   8.640  1.00  1.880          C  
ATOM    238  CG  ARG A  17       5.108  11.425   9.884  1.00  1.880          C  
ATOM    239  CD  ARG A  17       6.281  11.026  10.690  1.00  1.880          C  
ATOM    240  NE  ARG A  17       7.118  10.049   9.992  1.00  1.880          N  
ATOM    241  CZ  ARG A  17       8.329   9.618  10.427  1.00  1.880          C  
ATOM    242  NH1 ARG A  17       8.836  10.084  11.553  1.00  1.880          N  
ATOM    243  NH2 ARG A  17       9.018   8.733   9.722  1.00  1.880          N  
ATOM    244  H   ARG A  17       4.379  10.444   7.265  1.00  1.430          H  
ATOM    245  HA  ARG A  17       3.568  12.965   8.289  1.00  1.680          H  
ATOM    246 1HB  ARG A  17       6.258  11.613   8.099  1.00  2.250          H  
ATOM    247 2HB  ARG A  17       6.005  13.123   8.961  1.00  2.250          H  
ATOM    248 1HG  ARG A  17       4.468  12.049  10.500  1.00  2.250          H  
ATOM    249 2HG  ARG A  17       4.562  10.529   9.595  1.00  2.250          H  
ATOM    250 1HD  ARG A  17       6.883  11.911  10.897  1.00  2.250          H  
ATOM    251 2HD  ARG A  17       5.938  10.585  11.622  1.00  2.250          H  
ATOM    252  HE  ARG A  17       6.749   9.657   9.114  1.00  2.250          H  
ATOM    253 1HH1 ARG A  17       8.323  10.759  12.101  1.00  2.250          H  
ATOM    254 2HH1 ARG A  17       9.738   9.763  11.875  1.00  2.250          H  
ATOM    255 1HH2 ARG A  17       8.646   8.374   8.850  1.00  2.250          H  
ATOM    256 2HH2 ARG A  17       9.918   8.417  10.050  1.00  2.250          H  
ATOM    257  N   LEU A  18       5.013  13.239   5.437  1.00  1.190          N  
ATOM    258  CA  LEU A  18       5.456  14.209   4.461  1.00  1.260          C  
ATOM    259  C   LEU A  18       4.298  14.690   3.609  1.00  1.240          C  
ATOM    260  O   LEU A  18       4.494  15.488   2.690  1.00  1.400          O  
ATOM    261  CB  LEU A  18       6.559  13.621   3.582  1.00  1.740          C  
ATOM    262  CG  LEU A  18       7.870  13.208   4.286  1.00  1.740          C  
ATOM    263  CD1 LEU A  18       8.778  12.571   3.246  1.00  1.740          C  
ATOM    264  CD2 LEU A  18       8.556  14.418   4.938  1.00  1.740          C  
ATOM    265  H   LEU A  18       4.739  12.316   5.095  1.00  1.430          H  
ATOM    266  HA  LEU A  18       5.843  15.078   4.982  1.00  1.510          H  
ATOM    267 1HB  LEU A  18       6.163  12.711   3.139  1.00  2.080          H  
ATOM    268 2HB  LEU A  18       6.796  14.321   2.786  1.00  2.080          H  
ATOM    269  HG  LEU A  18       7.652  12.469   5.053  1.00  2.080          H  
ATOM    270 1HD1 LEU A  18       9.703  12.245   3.721  1.00  2.080          H  
ATOM    271 2HD1 LEU A  18       8.273  11.706   2.810  1.00  2.080          H  
ATOM    272 3HD1 LEU A  18       9.004  13.292   2.464  1.00  2.080          H  
ATOM    273 1HD2 LEU A  18       9.479  14.090   5.414  1.00  2.080          H  
ATOM    274 2HD2 LEU A  18       8.785  15.163   4.177  1.00  2.080          H  
ATOM    275 3HD2 LEU A  18       7.913  14.860   5.695  1.00  2.080          H  
ATOM    276  N   GLY A  19       3.089  14.192   3.892  1.00  1.180          N  
ATOM    277  CA  GLY A  19       1.931  14.576   3.113  1.00  1.270          C  
ATOM    278  C   GLY A  19       1.902  13.957   1.721  1.00  1.270          C  
ATOM    279  O   GLY A  19       1.308  14.536   0.810  1.00  1.420          O  
ATOM    280  H   GLY A  19       2.952  13.548   4.675  1.00  1.420          H  
ATOM    281 1HA  GLY A  19       1.032  14.282   3.658  1.00  1.520          H  
ATOM    282 2HA  GLY A  19       1.904  15.661   3.029  1.00  1.520          H  
ATOM    283  N   THR A  20       2.510  12.777   1.522  1.00  1.170          N  
ATOM    284  CA  THR A  20       2.527  12.197   0.177  1.00  1.300          C  
ATOM    285  C   THR A  20       1.356  11.244  -0.014  1.00  1.320          C  
ATOM    286  O   THR A  20       1.228  10.587  -1.049  1.00  1.500          O  
ATOM    287  CB  THR A  20       3.836  11.449  -0.113  1.00  1.770          C  
ATOM    288  OG1 THR A  20       3.939  10.321   0.735  1.00  1.770          O  
ATOM    289  CG2 THR A  20       5.008  12.374   0.183  1.00  1.770          C  
ATOM    290  H   THR A  20       2.984  12.268   2.280  1.00  1.400          H  
ATOM    291  HA  THR A  20       2.428  13.001  -0.550  1.00  1.560          H  
ATOM    292  HB  THR A  20       3.864  11.129  -1.155  1.00  2.120          H  
ATOM    293  HG1 THR A  20       3.326   9.643   0.420  1.00  2.120          H  
ATOM    294 1HG2 THR A  20       5.944  11.853  -0.006  1.00  2.120          H  
ATOM    295 2HG2 THR A  20       4.946  13.254  -0.452  1.00  2.120          H  
ATOM    296 3HG2 THR A  20       4.969  12.680   1.214  1.00  2.120          H  
ATOM    297  N   ILE A  21       0.525  11.146   1.012  1.00  1.260          N  
ATOM    298  CA  ILE A  21      -0.639  10.285   0.995  1.00  1.390          C  
ATOM    299  C   ILE A  21      -1.880  11.082   0.562  1.00  1.470          C  
ATOM    300  O   ILE A  21      -2.156  12.165   1.070  1.00  1.380          O  
ATOM    301  CB  ILE A  21      -0.828   9.638   2.395  1.00  1.890          C  
ATOM    302  CG1 ILE A  21      -1.014  10.755   3.516  1.00  1.890          C  
ATOM    303  CG2 ILE A  21       0.407   8.744   2.704  1.00  1.890          C  
ATOM    304  CD1 ILE A  21      -1.417  10.240   4.860  1.00  1.890          C  
ATOM    305  H   ILE A  21       0.729  11.722   1.812  1.00  1.510          H  
ATOM    306  HA  ILE A  21      -0.478   9.489   0.272  1.00  1.670          H  
ATOM    307  HB  ILE A  21      -1.726   9.017   2.391  1.00  2.270          H  
ATOM    308 1HG1 ILE A  21      -0.080  11.305   3.633  1.00  2.270          H  
ATOM    309 2HG1 ILE A  21      -1.794  11.439   3.228  1.00  2.270          H  
ATOM    310 1HG2 ILE A  21       0.291   8.255   3.659  1.00  2.270          H  
ATOM    311 2HG2 ILE A  21       0.501   7.992   1.934  1.00  2.270          H  
ATOM    312 3HG2 ILE A  21       1.311   9.354   2.716  1.00  2.270          H  
ATOM    313 1HD1 ILE A  21      -1.526  11.074   5.548  1.00  2.270          H  
ATOM    314 2HD1 ILE A  21      -2.343   9.729   4.771  1.00  2.270          H  
ATOM    315 3HD1 ILE A  21      -0.694   9.581   5.229  1.00  2.270          H  
ATOM    316  N   ALA A  22      -2.662  10.515  -0.357  1.00  1.740          N  
ATOM    317  CA  ALA A  22      -3.886  11.148  -0.858  1.00  1.900          C  
ATOM    318  C   ALA A  22      -5.072  10.950   0.089  1.00  1.730          C  
ATOM    319  O   ALA A  22      -6.140  11.526  -0.108  1.00  2.060          O  
ATOM    320  CB  ALA A  22      -4.233  10.588  -2.227  1.00  2.600          C  
ATOM    321  H   ALA A  22      -2.370   9.636  -0.757  1.00  2.090          H  
ATOM    322  HA  ALA A  22      -3.701  12.219  -0.944  1.00  2.280          H  
ATOM    323 1HB  ALA A  22      -5.125  11.086  -2.607  1.00  3.120          H  
ATOM    324 2HB  ALA A  22      -3.399  10.759  -2.908  1.00  3.120          H  
ATOM    325 3HB  ALA A  22      -4.423   9.521  -2.144  1.00  3.120          H  
ATOM    326  N   GLU A  23      -4.875  10.120   1.096  1.00  1.860          N  
ATOM    327  CA  GLU A  23      -5.894   9.799   2.078  1.00  1.820          C  
ATOM    328  C   GLU A  23      -5.185   9.578   3.411  1.00  1.780          C  
ATOM    329  O   GLU A  23      -4.133   8.952   3.412  1.00  2.350          O  
ATOM    330  CB  GLU A  23      -6.644   8.530   1.668  1.00  2.560          C  
ATOM    331  CG  GLU A  23      -7.814   8.187   2.567  1.00  2.560          C  
ATOM    332  CD  GLU A  23      -8.590   7.010   2.121  1.00  2.560          C  
ATOM    333  OE1 GLU A  23      -8.148   6.293   1.253  1.00  2.560          O  
ATOM    334  OE2 GLU A  23      -9.665   6.825   2.634  1.00  2.560          O  
ATOM    335  H   GLU A  23      -3.964   9.692   1.166  1.00  2.230          H  
ATOM    336  HA  GLU A  23      -6.606  10.619   2.119  1.00  2.180          H  
ATOM    337 1HB  GLU A  23      -7.022   8.644   0.653  1.00  3.080          H  
ATOM    338 2HB  GLU A  23      -5.956   7.679   1.672  1.00  3.080          H  
ATOM    339 1HG  GLU A  23      -7.451   7.993   3.577  1.00  3.080          H  
ATOM    340 2HG  GLU A  23      -8.481   9.045   2.609  1.00  3.080          H  
ATOM    341  N   PRO A  24      -5.687  10.102   4.549  1.00  1.950          N  
ATOM    342  CA  PRO A  24      -5.146   9.855   5.876  1.00  2.530          C  
ATOM    343  C   PRO A  24      -5.079   8.362   6.131  1.00  2.160          C  
ATOM    344  O   PRO A  24      -6.037   7.650   5.839  1.00  2.480          O  
ATOM    345  CB  PRO A  24      -6.174  10.539   6.785  1.00  3.790          C  
ATOM    346  CG  PRO A  24      -6.756  11.643   5.927  1.00  3.790          C  
ATOM    347  CD  PRO A  24      -6.815  11.058   4.528  1.00  3.790          C  
ATOM    348  HA  PRO A  24      -4.164  10.323   5.975  1.00  3.040          H  
ATOM    349 1HB  PRO A  24      -6.928   9.808   7.113  1.00  4.550          H  
ATOM    350 2HB  PRO A  24      -5.680  10.917   7.695  1.00  4.550          H  
ATOM    351 1HG  PRO A  24      -7.750  11.934   6.307  1.00  4.550          H  
ATOM    352 2HG  PRO A  24      -6.122  12.538   5.986  1.00  4.550          H  
ATOM    353 1HD  PRO A  24      -7.771  10.541   4.358  1.00  4.550          H  
ATOM    354 2HD  PRO A  24      -6.637  11.883   3.820  1.00  4.550          H  
ATOM    355  N   ILE A  25      -3.986   7.892   6.713  1.00  2.180          N  
ATOM    356  CA  ILE A  25      -3.838   6.468   6.973  1.00  2.370          C  
ATOM    357  C   ILE A  25      -3.865   6.164   8.456  1.00  2.060          C  
ATOM    358  O   ILE A  25      -3.021   6.633   9.226  1.00  2.340          O  
ATOM    359  CB  ILE A  25      -2.528   5.944   6.354  1.00  3.240          C  
ATOM    360  CG1 ILE A  25      -2.485   6.283   4.803  1.00  3.240          C  
ATOM    361  CG2 ILE A  25      -2.349   4.410   6.639  1.00  3.240          C  
ATOM    362  CD1 ILE A  25      -3.612   5.667   3.918  1.00  3.240          C  
ATOM    363  H   ILE A  25      -3.235   8.527   6.954  1.00  2.620          H  
ATOM    364  HA  ILE A  25      -4.676   5.936   6.524  1.00  2.840          H  
ATOM    365  HB  ILE A  25      -1.701   6.475   6.803  1.00  3.890          H  
ATOM    366 1HG1 ILE A  25      -2.547   7.360   4.694  1.00  3.890          H  
ATOM    367 2HG1 ILE A  25      -1.531   5.970   4.418  1.00  3.890          H  
ATOM    368 1HG2 ILE A  25      -1.423   4.059   6.230  1.00  3.890          H  
ATOM    369 2HG2 ILE A  25      -2.338   4.229   7.705  1.00  3.890          H  
ATOM    370 3HG2 ILE A  25      -3.169   3.842   6.193  1.00  3.890          H  
ATOM    371 1HD1 ILE A  25      -3.475   5.987   2.891  1.00  3.890          H  
ATOM    372 2HD1 ILE A  25      -3.580   4.574   3.959  1.00  3.890          H  
ATOM    373 3HD1 ILE A  25      -4.587   6.009   4.253  1.00  3.890          H  
ATOM    374  N   ASN A  26      -4.797   5.321   8.875  1.00  2.180          N  
ATOM    375  CA  ASN A  26      -4.905   4.987  10.290  1.00  2.610          C  
ATOM    376  C   ASN A  26      -3.901   3.897  10.644  1.00  2.630          C  
ATOM    377  O   ASN A  26      -4.268   2.754  10.906  1.00  3.170          O  
ATOM    378  CB  ASN A  26      -6.317   4.562  10.641  1.00  3.480          C  
ATOM    379  CG  ASN A  26      -6.540   4.487  12.121  1.00  3.480          C  
ATOM    380  OD1 ASN A  26      -5.765   5.057  12.894  1.00  3.480          O  
ATOM    381  ND2 ASN A  26      -7.581   3.803  12.533  1.00  3.480          N  
ATOM    382  H   ASN A  26      -5.454   4.941   8.202  1.00  2.620          H  
ATOM    383  HA  ASN A  26      -4.651   5.871  10.878  1.00  3.130          H  
ATOM    384 1HB  ASN A  26      -7.026   5.275  10.215  1.00  4.180          H  
ATOM    385 2HB  ASN A  26      -6.530   3.589  10.201  1.00  4.180          H  
ATOM    386 1HD2 ASN A  26      -7.772   3.725  13.513  1.00  4.180          H  
ATOM    387 2HD2 ASN A  26      -8.181   3.359  11.870  1.00  4.180          H  
ATOM    388  N   LEU A  27      -2.629   4.279  10.614  1.00  2.660          N  
ATOM    389  CA  LEU A  27      -1.507   3.377  10.839  1.00  3.270          C  
ATOM    390  C   LEU A  27      -1.414   2.888  12.285  1.00  3.390          C  
ATOM    391  O   LEU A  27      -1.030   1.742  12.530  1.00  3.770          O  
ATOM    392  CB  LEU A  27      -0.183   4.075  10.477  1.00  4.330          C  
ATOM    393  CG  LEU A  27       1.138   3.205  10.558  1.00  4.330          C  
ATOM    394  CD1 LEU A  27       1.052   2.013   9.580  1.00  4.330          C  
ATOM    395  CD2 LEU A  27       2.352   4.092  10.246  1.00  4.330          C  
ATOM    396  H   LEU A  27      -2.472   5.258  10.364  1.00  3.190          H  
ATOM    397  HA  LEU A  27      -1.655   2.515  10.194  1.00  3.920          H  
ATOM    398 1HB  LEU A  27      -0.267   4.454   9.461  1.00  5.200          H  
ATOM    399 2HB  LEU A  27      -0.054   4.925  11.145  1.00  5.200          H  
ATOM    400  HG  LEU A  27       1.248   2.796  11.557  1.00  5.200          H  
ATOM    401 1HD1 LEU A  27       1.969   1.425   9.652  1.00  5.200          H  
ATOM    402 2HD1 LEU A  27       0.211   1.374   9.824  1.00  5.200          H  
ATOM    403 3HD1 LEU A  27       0.947   2.386   8.575  1.00  5.200          H  
ATOM    404 1HD2 LEU A  27       3.263   3.498  10.314  1.00  5.200          H  
ATOM    405 2HD2 LEU A  27       2.261   4.483   9.246  1.00  5.200          H  
ATOM    406 3HD2 LEU A  27       2.401   4.914  10.959  1.00  5.200          H  
ATOM    407  N   ILE A  28      -1.678   3.787  13.233  1.00  3.640          N  
ATOM    408  CA  ILE A  28      -1.544   3.489  14.653  1.00  4.220          C  
ATOM    409  C   ILE A  28      -2.806   3.853  15.418  1.00  4.880          C  
ATOM    410  O   ILE A  28      -3.213   3.101  16.303  1.00  5.400          O  
ATOM    411  OXT ILE A  28      -3.088   5.049  15.478  1.00  6.330          O  
ATOM    412  CB  ILE A  28      -0.346   4.255  15.270  1.00  5.350          C  
ATOM    413  CG1 ILE A  28       0.964   3.842  14.541  1.00  5.350          C  
ATOM    414  CG2 ILE A  28      -0.276   3.975  16.783  1.00  5.350          C  
ATOM    415  CD1 ILE A  28       2.189   4.664  14.888  1.00  5.350          C  
ATOM    416  H   ILE A  28      -2.008   4.699  12.950  1.00  4.370          H  
ATOM    417  HA  ILE A  28      -1.375   2.419  14.770  1.00  5.060          H  
ATOM    418  HB  ILE A  28      -0.483   5.322  15.110  1.00  6.420          H  
ATOM    419 1HG1 ILE A  28       1.165   2.796  14.755  1.00  6.420          H  
ATOM    420 2HG1 ILE A  28       0.817   3.952  13.491  1.00  6.420          H  
ATOM    421 1HG2 ILE A  28       0.545   4.517  17.230  1.00  6.420          H  
ATOM    422 2HG2 ILE A  28      -1.201   4.296  17.261  1.00  6.420          H  
ATOM    423 3HG2 ILE A  28      -0.141   2.908  16.948  1.00  6.420          H  
ATOM    424 1HD1 ILE A  28       3.037   4.301  14.309  1.00  6.420          H  
ATOM    425 2HD1 ILE A  28       2.006   5.711  14.643  1.00  6.420          H  
ATOM    426 3HD1 ILE A  28       2.421   4.575  15.944  1.00  6.420          H  
TER     427
ENDMDL

REMARK ID 699803 MODEL 2 LI0649-2
PFRMAT TS
TARGET LI0649-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.194   0.031   0.637  1.00  4.33           N  
ATOM      2  CA  SER A   1       1.244  -0.116   0.442  1.00  3.95           C  
ATOM      3  C   SER A   1       1.926   1.243   0.307  1.00  3.11           C  
ATOM      4  O   SER A   1       1.274   2.285   0.387  1.00  3.05           O  
ATOM      5  CB  SER A   1       1.499  -0.983  -0.769  1.00  5.68           C  
ATOM      6  OG  SER A   1       0.992  -2.267  -0.557  1.00  5.68           O  
ATOM      7 1H   SER A   1      -0.586  -0.867   0.876  1.00  5.20           H  
ATOM      8 2H   SER A   1      -0.380   0.695   1.373  1.00  5.20           H  
ATOM      9 3H   SER A   1      -0.617   0.356  -0.232  1.00  5.20           H  
ATOM     10  HA  SER A   1       1.661  -0.616   1.317  1.00  4.74           H  
ATOM     11 1HB  SER A   1       1.025  -0.541  -1.643  1.00  6.82           H  
ATOM     12 2HB  SER A   1       2.567  -1.039  -0.974  1.00  6.82           H  
ATOM     13  HG  SER A   1       1.195  -2.769  -1.356  1.00  6.82           H  
ATOM     14  N   ASP A   2       3.244   1.241   0.100  1.00  2.99           N  
ATOM     15  CA  ASP A   2       3.976   2.500  -0.019  1.00  2.74           C  
ATOM     16  C   ASP A   2       3.987   2.984  -1.471  1.00  2.40           C  
ATOM     17  O   ASP A   2       3.886   4.171  -1.752  1.00  2.70           O  
ATOM     18  CB  ASP A   2       5.410   2.293   0.455  1.00  3.94           C  
ATOM     19  CG  ASP A   2       5.502   1.867   1.916  1.00  3.94           C  
ATOM     20  OD1 ASP A   2       5.061   2.576   2.782  1.00  3.94           O  
ATOM     21  OD2 ASP A   2       5.995   0.788   2.143  1.00  3.94           O  
ATOM     22  H   ASP A   2       3.754   0.364   0.062  1.00  3.59           H  
ATOM     23  HA  ASP A   2       3.494   3.257   0.601  1.00  3.29           H  
ATOM     24 1HB  ASP A   2       5.896   1.537  -0.170  1.00  4.73           H  
ATOM     25 2HB  ASP A   2       5.975   3.225   0.322  1.00  4.73           H  
ATOM     26  N   GLU A   3       4.028   2.062  -2.434  1.00  2.40           N  
ATOM     27  CA  GLU A   3       4.055   2.457  -3.845  1.00  2.73           C  
ATOM     28  C   GLU A   3       2.792   3.236  -4.210  1.00  2.41           C  
ATOM     29  O   GLU A   3       2.820   4.156  -5.038  1.00  2.87           O  
ATOM     30  CB  GLU A   3       4.211   1.226  -4.738  1.00  3.69           C  
ATOM     31  CG  GLU A   3       5.552   0.507  -4.568  1.00  3.69           C  
ATOM     32  CD  GLU A   3       5.571  -0.429  -3.383  1.00  3.69           C  
ATOM     33  OE1 GLU A   3       4.566  -0.507  -2.696  1.00  3.69           O  
ATOM     34  OE2 GLU A   3       6.572  -1.060  -3.158  1.00  3.69           O  
ATOM     35  H   GLU A   3       4.102   1.072  -2.198  1.00  2.88           H  
ATOM     36  HA  GLU A   3       4.913   3.109  -3.993  1.00  3.28           H  
ATOM     37 1HB  GLU A   3       3.407   0.518  -4.532  1.00  4.43           H  
ATOM     38 2HB  GLU A   3       4.124   1.526  -5.783  1.00  4.43           H  
ATOM     39 1HG  GLU A   3       5.766  -0.060  -5.473  1.00  4.43           H  
ATOM     40 2HG  GLU A   3       6.337   1.257  -4.446  1.00  4.43           H  
ATOM     41  N   ASP A   4       1.699   2.894  -3.514  1.00  2.20           N  
ATOM     42  CA  ASP A   4       0.352   3.443  -3.647  1.00  2.48           C  
ATOM     43  C   ASP A   4       0.327   4.947  -3.429  1.00  2.09           C  
ATOM     44  O   ASP A   4      -0.569   5.641  -3.906  1.00  2.45           O  
ATOM     45  CB  ASP A   4      -0.568   2.812  -2.601  1.00  3.36           C  
ATOM     46  CG  ASP A   4      -0.865   1.331  -2.833  1.00  3.36           C  
ATOM     47  OD1 ASP A   4      -0.629   0.838  -3.906  1.00  3.36           O  
ATOM     48  OD2 ASP A   4      -1.263   0.677  -1.883  1.00  3.36           O  
ATOM     49  H   ASP A   4       1.799   2.100  -2.895  1.00  2.64           H  
ATOM     50  HA  ASP A   4      -0.018   3.226  -4.650  1.00  2.98           H  
ATOM     51 1HB  ASP A   4      -0.120   2.934  -1.616  1.00  4.03           H  
ATOM     52 2HB  ASP A   4      -1.518   3.355  -2.588  1.00  4.03           H  
ATOM     53  N   LEU A   5       1.332   5.476  -2.741  1.00  1.81           N  
ATOM     54  CA  LEU A   5       1.411   6.895  -2.476  1.00  1.81           C  
ATOM     55  C   LEU A   5       1.423   7.663  -3.796  1.00  1.77           C  
ATOM     56  O   LEU A   5       0.772   8.706  -3.948  1.00  2.23           O  
ATOM     57  CB  LEU A   5       2.725   7.163  -1.718  1.00  2.53           C  
ATOM     58  CG  LEU A   5       2.862   6.694  -0.235  1.00  2.53           C  
ATOM     59  CD1 LEU A   5       4.320   6.803   0.160  1.00  2.53           C  
ATOM     60  CD2 LEU A   5       2.042   7.594   0.689  1.00  2.53           C  
ATOM     61  H   LEU A   5       2.085   4.876  -2.395  1.00  2.17           H  
ATOM     62  HA  LEU A   5       0.547   7.197  -1.891  1.00  2.17           H  
ATOM     63 1HB  LEU A   5       3.528   6.677  -2.273  1.00  3.04           H  
ATOM     64 2HB  LEU A   5       2.913   8.178  -1.733  1.00  3.04           H  
ATOM     65  HG  LEU A   5       2.534   5.660  -0.134  1.00  3.04           H  
ATOM     66 1HD1 LEU A   5       4.455   6.489   1.181  1.00  3.04           H  
ATOM     67 2HD1 LEU A   5       4.921   6.163  -0.488  1.00  3.04           H  
ATOM     68 3HD1 LEU A   5       4.646   7.826   0.053  1.00  3.04           H  
ATOM     69 1HD2 LEU A   5       2.169   7.264   1.716  1.00  3.04           H  
ATOM     70 2HD2 LEU A   5       2.379   8.621   0.602  1.00  3.04           H  
ATOM     71 3HD2 LEU A   5       1.003   7.532   0.425  1.00  3.04           H  
ATOM     72  N   SER A   6       2.090   7.101  -4.809  1.00  1.71           N  
ATOM     73  CA  SER A   6       2.256   7.744  -6.108  1.00  1.92           C  
ATOM     74  C   SER A   6       0.974   8.005  -6.883  1.00  1.78           C  
ATOM     75  O   SER A   6       0.988   8.799  -7.828  1.00  2.05           O  
ATOM     76  CB  SER A   6       3.206   6.943  -6.966  1.00  2.61           C  
ATOM     77  OG  SER A   6       2.672   5.685  -7.289  1.00  2.61           O  
ATOM     78  H   SER A   6       2.538   6.192  -4.682  1.00  2.05           H  
ATOM     79  HA  SER A   6       2.718   8.705  -5.940  1.00  2.30           H  
ATOM     80 1HB  SER A   6       3.403   7.495  -7.882  1.00  3.13           H  
ATOM     81 2HB  SER A   6       4.144   6.837  -6.452  1.00  3.13           H  
ATOM     82  HG  SER A   6       2.782   5.122  -6.491  1.00  3.13           H  
ATOM     83  N   THR A   7      -0.132   7.352  -6.526  1.00  1.89           N  
ATOM     84  CA  THR A   7      -1.368   7.578  -7.254  1.00  2.19           C  
ATOM     85  C   THR A   7      -2.421   8.262  -6.389  1.00  1.90           C  
ATOM     86  O   THR A   7      -3.558   8.441  -6.836  1.00  2.28           O  
ATOM     87  CB  THR A   7      -1.946   6.260  -7.812  1.00  2.94           C  
ATOM     88  OG1 THR A   7      -2.259   5.360  -6.739  1.00  2.94           O  
ATOM     89  CG2 THR A   7      -0.912   5.607  -8.717  1.00  2.94           C  
ATOM     90  H   THR A   7      -0.133   6.704  -5.731  1.00  2.27           H  
ATOM     91  HA  THR A   7      -1.161   8.232  -8.097  1.00  2.63           H  
ATOM     92  HB  THR A   7      -2.851   6.468  -8.382  1.00  3.53           H  
ATOM     93  HG1 THR A   7      -3.038   5.685  -6.265  1.00  3.53           H  
ATOM     94 1HG2 THR A   7      -1.314   4.679  -9.117  1.00  3.53           H  
ATOM     95 2HG2 THR A   7      -0.670   6.283  -9.535  1.00  3.53           H  
ATOM     96 3HG2 THR A   7      -0.009   5.392  -8.148  1.00  3.53           H  
ATOM     97  N   GLU A   8      -2.087   8.575  -5.129  1.00  1.61           N  
ATOM     98  CA  GLU A   8      -3.084   9.171  -4.239  1.00  1.76           C  
ATOM     99  C   GLU A   8      -2.674  10.440  -3.464  1.00  1.57           C  
ATOM    100  O   GLU A   8      -3.535  11.274  -3.170  1.00  1.96           O  
ATOM    101  CB  GLU A   8      -3.580   8.156  -3.215  1.00  2.40           C  
ATOM    102  CG  GLU A   8      -4.318   6.949  -3.728  1.00  2.40           C  
ATOM    103  CD  GLU A   8      -4.852   6.064  -2.576  1.00  2.40           C  
ATOM    104  OE1 GLU A   8      -4.617   6.378  -1.408  1.00  2.40           O  
ATOM    105  OE2 GLU A   8      -5.512   5.090  -2.873  1.00  2.40           O  
ATOM    106  H   GLU A   8      -1.124   8.448  -4.811  1.00  1.93           H  
ATOM    107  HA  GLU A   8      -3.939   9.448  -4.852  1.00  2.11           H  
ATOM    108 1HB  GLU A   8      -2.729   7.785  -2.651  1.00  2.88           H  
ATOM    109 2HB  GLU A   8      -4.257   8.659  -2.543  1.00  2.88           H  
ATOM    110 1HG  GLU A   8      -5.146   7.271  -4.356  1.00  2.88           H  
ATOM    111 2HG  GLU A   8      -3.634   6.362  -4.338  1.00  2.88           H  
ATOM    112  N   GLN A   9      -1.398  10.583  -3.081  1.00  1.36           N  
ATOM    113  CA  GLN A   9      -1.015  11.693  -2.206  1.00  1.48           C  
ATOM    114  C   GLN A   9      -0.003  12.667  -2.842  1.00  1.38           C  
ATOM    115  O   GLN A   9       0.705  12.302  -3.779  1.00  1.52           O  
ATOM    116  CB  GLN A   9      -0.493  11.121  -0.868  1.00  2.03           C  
ATOM    117  CG  GLN A   9      -1.578  10.551   0.068  1.00  2.03           C  
ATOM    118  CD  GLN A   9      -1.992   9.117  -0.205  1.00  2.03           C  
ATOM    119  OE1 GLN A   9      -1.169   8.238  -0.440  1.00  2.03           O  
ATOM    120  NE2 GLN A   9      -3.295   8.870  -0.151  1.00  2.03           N  
ATOM    121  H   GLN A   9      -0.686   9.900  -3.355  1.00  1.63           H  
ATOM    122  HA  GLN A   9      -1.923  12.240  -1.988  1.00  1.78           H  
ATOM    123 1HB  GLN A   9       0.145  10.276  -1.093  1.00  2.44           H  
ATOM    124 2HB  GLN A   9       0.117  11.844  -0.329  1.00  2.44           H  
ATOM    125 1HG  GLN A   9      -1.212  10.615   1.087  1.00  2.44           H  
ATOM    126 2HG  GLN A   9      -2.467  11.169  -0.037  1.00  2.44           H  
ATOM    127 1HE2 GLN A   9      -3.665   7.917  -0.340  1.00  2.44           H  
ATOM    128 2HE2 GLN A   9      -3.939   9.608   0.046  1.00  2.44           H  
ATOM    129  N   PRO A  10       0.031  13.941  -2.385  1.00  1.63           N  
ATOM    130  CA  PRO A  10       0.954  14.992  -2.794  1.00  1.88           C  
ATOM    131  C   PRO A  10       2.362  14.772  -2.284  1.00  1.80           C  
ATOM    132  O   PRO A  10       2.563  14.095  -1.262  1.00  2.05           O  
ATOM    133  CB  PRO A  10       0.334  16.248  -2.185  1.00  2.82           C  
ATOM    134  CG  PRO A  10      -0.433  15.759  -0.987  1.00  2.82           C  
ATOM    135  CD  PRO A  10      -0.975  14.407  -1.390  1.00  2.82           C  
ATOM    136  HA  PRO A  10       0.955  15.053  -3.892  1.00  2.26           H  
ATOM    137 1HB  PRO A  10       1.134  16.960  -1.909  1.00  3.38           H  
ATOM    138 2HB  PRO A  10      -0.302  16.753  -2.924  1.00  3.38           H  
ATOM    139 1HG  PRO A  10       0.241  15.695  -0.112  1.00  3.38           H  
ATOM    140 2HG  PRO A  10      -1.222  16.479  -0.720  1.00  3.38           H  
ATOM    141 1HD  PRO A  10      -1.005  13.788  -0.494  1.00  3.38           H  
ATOM    142 2HD  PRO A  10      -1.968  14.523  -1.857  1.00  3.38           H  
ATOM    143  N   VAL A  11       3.314  15.403  -2.973  1.00  1.84           N  
ATOM    144  CA  VAL A  11       4.721  15.335  -2.613  1.00  1.98           C  
ATOM    145  C   VAL A  11       5.202  16.610  -1.926  1.00  1.98           C  
ATOM    146  O   VAL A  11       5.033  17.716  -2.444  1.00  2.29           O  
ATOM    147  CB  VAL A  11       5.565  15.034  -3.891  1.00  2.71           C  
ATOM    148  CG1 VAL A  11       5.378  16.102  -4.968  1.00  2.71           C  
ATOM    149  CG2 VAL A  11       7.020  14.896  -3.535  1.00  2.71           C  
ATOM    150  H   VAL A  11       3.038  15.944  -3.778  1.00  2.21           H  
ATOM    151  HA  VAL A  11       4.853  14.518  -1.923  1.00  2.38           H  
ATOM    152  HB  VAL A  11       5.218  14.114  -4.311  1.00  3.25           H  
ATOM    153 1HG1 VAL A  11       5.960  15.822  -5.846  1.00  3.25           H  
ATOM    154 2HG1 VAL A  11       4.335  16.174  -5.245  1.00  3.25           H  
ATOM    155 3HG1 VAL A  11       5.723  17.069  -4.621  1.00  3.25           H  
ATOM    156 1HG2 VAL A  11       7.589  14.652  -4.426  1.00  3.25           H  
ATOM    157 2HG2 VAL A  11       7.397  15.824  -3.114  1.00  3.25           H  
ATOM    158 3HG2 VAL A  11       7.125  14.107  -2.825  1.00  3.25           H  
ATOM    159  N   HIS A  12       5.819  16.436  -0.762  1.00  2.07           N  
ATOM    160  CA  HIS A  12       6.337  17.542   0.030  1.00  2.36           C  
ATOM    161  C   HIS A  12       7.726  17.197   0.543  1.00  2.26           C  
ATOM    162  O   HIS A  12       7.933  16.131   1.118  1.00  2.42           O  
ATOM    163  CB  HIS A  12       5.429  17.825   1.231  1.00  3.19           C  
ATOM    164  CG  HIS A  12       4.017  18.207   0.895  1.00  3.19           C  
ATOM    165  ND1 HIS A  12       3.668  19.477   0.493  1.00  3.19           N  
ATOM    166  CD2 HIS A  12       2.867  17.491   0.929  1.00  3.19           C  
ATOM    167  CE1 HIS A  12       2.363  19.528   0.296  1.00  3.19           C  
ATOM    168  NE2 HIS A  12       1.849  18.346   0.572  1.00  3.19           N  
ATOM    169  H   HIS A  12       5.914  15.477  -0.417  1.00  2.48           H  
ATOM    170  HA  HIS A  12       6.405  18.439  -0.582  1.00  2.83           H  
ATOM    171 1HB  HIS A  12       5.392  16.938   1.863  1.00  3.83           H  
ATOM    172 2HB  HIS A  12       5.863  18.627   1.826  1.00  3.83           H  
ATOM    173  HD1 HIS A  12       4.296  20.147   0.096  1.00  3.83           H  
ATOM    174  HD2 HIS A  12       2.646  16.453   1.191  1.00  3.83           H  
ATOM    175  HE1 HIS A  12       1.889  20.454  -0.024  1.00  3.83           H  
ATOM    176  N   GLY A  13       8.709  18.061   0.298  1.00  2.33           N  
ATOM    177  CA  GLY A  13      10.059  17.765   0.784  1.00  2.48           C  
ATOM    178  C   GLY A  13      10.693  16.655  -0.049  1.00  1.90           C  
ATOM    179  O   GLY A  13      11.655  16.010   0.369  1.00  2.25           O  
ATOM    180  H   GLY A  13       8.516  18.929  -0.184  1.00  2.80           H  
ATOM    181 1HA  GLY A  13      10.673  18.664   0.731  1.00  2.98           H  
ATOM    182 2HA  GLY A  13      10.015  17.465   1.831  1.00  2.98           H  
ATOM    183  N   GLY A  14      10.112  16.408  -1.215  1.00  1.54           N  
ATOM    184  CA  GLY A  14      10.538  15.349  -2.108  1.00  1.74           C  
ATOM    185  C   GLY A  14       9.850  14.007  -1.837  1.00  1.48           C  
ATOM    186  O   GLY A  14      10.041  13.068  -2.615  1.00  1.56           O  
ATOM    187  H   GLY A  14       9.348  17.005  -1.490  1.00  1.85           H  
ATOM    188 1HA  GLY A  14      10.339  15.652  -3.137  1.00  2.09           H  
ATOM    189 2HA  GLY A  14      11.616  15.224  -2.023  1.00  2.09           H  
ATOM    190  N   ARG A  15       9.044  13.897  -0.768  1.00  1.39           N  
ATOM    191  CA  ARG A  15       8.411  12.613  -0.456  1.00  1.31           C  
ATOM    192  C   ARG A  15       6.903  12.668  -0.521  1.00  1.28           C  
ATOM    193  O   ARG A  15       6.278  13.668  -0.154  1.00  1.45           O  
ATOM    194  CB  ARG A  15       8.803  12.157   0.946  1.00  1.87           C  
ATOM    195  CG  ARG A  15      10.287  11.944   1.161  1.00  1.87           C  
ATOM    196  CD  ARG A  15      10.644  11.580   2.555  1.00  1.87           C  
ATOM    197  NE  ARG A  15      10.161  10.245   2.952  1.00  1.87           N  
ATOM    198  CZ  ARG A  15      10.446   9.656   4.145  1.00  1.87           C  
ATOM    199  NH1 ARG A  15      11.205  10.287   5.022  1.00  1.87           N  
ATOM    200  NH2 ARG A  15       9.976   8.451   4.448  1.00  1.87           N  
ATOM    201  H   ARG A  15       8.876  14.699  -0.148  1.00  1.67           H  
ATOM    202  HA  ARG A  15       8.733  11.874  -1.176  1.00  1.57           H  
ATOM    203 1HB  ARG A  15       8.459  12.892   1.672  1.00  2.24           H  
ATOM    204 2HB  ARG A  15       8.299  11.219   1.163  1.00  2.24           H  
ATOM    205 1HG  ARG A  15      10.624  11.158   0.540  1.00  2.24           H  
ATOM    206 2HG  ARG A  15      10.822  12.860   0.903  1.00  2.24           H  
ATOM    207 1HD  ARG A  15      11.729  11.594   2.646  1.00  2.24           H  
ATOM    208 2HD  ARG A  15      10.210  12.317   3.232  1.00  2.24           H  
ATOM    209  HE  ARG A  15       9.570   9.741   2.301  1.00  2.24           H  
ATOM    210 1HH1 ARG A  15      11.575  11.202   4.815  1.00  2.24           H  
ATOM    211 2HH1 ARG A  15      11.420   9.852   5.909  1.00  2.24           H  
ATOM    212 1HH2 ARG A  15       9.373   7.931   3.801  1.00  2.24           H  
ATOM    213 2HH2 ARG A  15      10.197   8.032   5.336  1.00  2.24           H  
ATOM    214  N   ILE A  16       6.298  11.590  -0.981  1.00  1.26           N  
ATOM    215  CA  ILE A  16       4.851  11.556  -0.995  1.00  1.38           C  
ATOM    216  C   ILE A  16       4.410  11.063   0.340  1.00  1.35           C  
ATOM    217  O   ILE A  16       4.999  10.123   0.860  1.00  1.35           O  
ATOM    218  CB  ILE A  16       4.264  10.746  -2.139  1.00  1.89           C  
ATOM    219  CG1 ILE A  16       4.651  11.396  -3.454  1.00  1.89           C  
ATOM    220  CG2 ILE A  16       2.767  10.757  -1.982  1.00  1.89           C  
ATOM    221  CD1 ILE A  16       4.346  10.583  -4.652  1.00  1.89           C  
ATOM    222  H   ILE A  16       6.852  10.775  -1.269  1.00  1.51           H  
ATOM    223  HA  ILE A  16       4.469  12.559  -1.100  1.00  1.66           H  
ATOM    224  HB  ILE A  16       4.652   9.731  -2.130  1.00  2.27           H  
ATOM    225 1HG1 ILE A  16       4.103  12.326  -3.539  1.00  2.27           H  
ATOM    226 2HG1 ILE A  16       5.717  11.612  -3.443  1.00  2.27           H  
ATOM    227 1HG2 ILE A  16       2.290  10.228  -2.772  1.00  2.27           H  
ATOM    228 2HG2 ILE A  16       2.476  10.306  -1.054  1.00  2.27           H  
ATOM    229 3HG2 ILE A  16       2.439  11.772  -1.998  1.00  2.27           H  
ATOM    230 1HD1 ILE A  16       4.632  11.126  -5.534  1.00  2.27           H  
ATOM    231 2HD1 ILE A  16       4.886   9.643  -4.607  1.00  2.27           H  
ATOM    232 3HD1 ILE A  16       3.287  10.401  -4.694  1.00  2.27           H  
ATOM    233  N   ARG A  17       3.455  11.762   0.956  1.00  1.49           N  
ATOM    234  CA  ARG A  17       3.073  11.356   2.308  1.00  1.66           C  
ATOM    235  C   ARG A  17       1.591  11.224   2.645  1.00  1.65           C  
ATOM    236  O   ARG A  17       0.773  12.116   2.401  1.00  1.83           O  
ATOM    237  CB  ARG A  17       3.709  12.325   3.291  1.00  2.26           C  
ATOM    238  CG  ARG A  17       3.454  12.064   4.778  1.00  2.26           C  
ATOM    239  CD  ARG A  17       4.325  12.940   5.600  1.00  2.26           C  
ATOM    240  NE  ARG A  17       4.062  12.826   7.034  1.00  2.26           N  
ATOM    241  CZ  ARG A  17       4.755  13.486   7.998  1.00  2.26           C  
ATOM    242  NH1 ARG A  17       5.762  14.279   7.669  1.00  2.26           N  
ATOM    243  NH2 ARG A  17       4.427  13.349   9.274  1.00  2.26           N  
ATOM    244  H   ARG A  17       3.022  12.548   0.453  1.00  1.79           H  
ATOM    245  HA  ARG A  17       3.517  10.382   2.482  1.00  1.99           H  
ATOM    246 1HB  ARG A  17       4.786  12.333   3.136  1.00  2.71           H  
ATOM    247 2HB  ARG A  17       3.347  13.328   3.077  1.00  2.71           H  
ATOM    248 1HG  ARG A  17       2.416  12.298   5.029  1.00  2.71           H  
ATOM    249 2HG  ARG A  17       3.654  11.022   5.036  1.00  2.71           H  
ATOM    250 1HD  ARG A  17       5.364  12.664   5.419  1.00  2.71           H  
ATOM    251 2HD  ARG A  17       4.163  13.974   5.303  1.00  2.71           H  
ATOM    252  HE  ARG A  17       3.281  12.217   7.329  1.00  2.71           H  
ATOM    253 1HH1 ARG A  17       6.022  14.396   6.703  1.00  2.71           H  
ATOM    254 2HH1 ARG A  17       6.275  14.771   8.388  1.00  2.71           H  
ATOM    255 1HH2 ARG A  17       3.648  12.764   9.547  1.00  2.71           H  
ATOM    256 2HH2 ARG A  17       4.943  13.844   9.983  1.00  2.71           H  
ATOM    257  N   LEU A  18       1.293  10.090   3.275  1.00  1.62           N  
ATOM    258  CA  LEU A  18      -0.006   9.701   3.807  1.00  1.85           C  
ATOM    259  C   LEU A  18       0.038   9.512   5.316  1.00  1.86           C  
ATOM    260  O   LEU A  18       0.492   8.473   5.801  1.00  2.07           O  
ATOM    261  CB  LEU A  18      -0.434   8.380   3.164  1.00  2.50           C  
ATOM    262  CG  LEU A  18      -1.725   7.706   3.668  1.00  2.50           C  
ATOM    263  CD1 LEU A  18      -2.932   8.615   3.479  1.00  2.50           C  
ATOM    264  CD2 LEU A  18      -1.888   6.403   2.889  1.00  2.50           C  
ATOM    265  H   LEU A  18       2.081   9.450   3.418  1.00  1.94           H  
ATOM    266  HA  LEU A  18      -0.720  10.487   3.569  1.00  2.22           H  
ATOM    267 1HB  LEU A  18      -0.534   8.536   2.111  1.00  3.00           H  
ATOM    268 2HB  LEU A  18       0.369   7.670   3.309  1.00  3.00           H  
ATOM    269  HG  LEU A  18      -1.637   7.477   4.730  1.00  3.00           H  
ATOM    270 1HD1 LEU A  18      -3.825   8.102   3.833  1.00  3.00           H  
ATOM    271 2HD1 LEU A  18      -2.804   9.532   4.045  1.00  3.00           H  
ATOM    272 3HD1 LEU A  18      -3.048   8.853   2.451  1.00  3.00           H  
ATOM    273 1HD2 LEU A  18      -2.784   5.882   3.226  1.00  3.00           H  
ATOM    274 2HD2 LEU A  18      -1.975   6.623   1.822  1.00  3.00           H  
ATOM    275 3HD2 LEU A  18      -1.014   5.768   3.057  1.00  3.00           H  
ATOM    276  N   GLY A  19      -0.497  10.439   6.094  1.00  1.92           N  
ATOM    277  CA  GLY A  19      -0.340  10.238   7.527  1.00  2.14           C  
ATOM    278  C   GLY A  19       1.153  10.246   7.849  1.00  2.03           C  
ATOM    279  O   GLY A  19       1.818  11.266   7.655  1.00  2.30           O  
ATOM    280  H   GLY A  19      -0.922  11.274   5.712  1.00  2.30           H  
ATOM    281 1HA  GLY A  19      -0.849  11.032   8.075  1.00  2.57           H  
ATOM    282 2HA  GLY A  19      -0.787   9.289   7.824  1.00  2.57           H  
ATOM    283  N   THR A  20       1.655   9.124   8.380  1.00  1.81           N  
ATOM    284  CA  THR A  20       3.057   8.961   8.765  1.00  1.95           C  
ATOM    285  C   THR A  20       3.829   8.071   7.779  1.00  1.79           C  
ATOM    286  O   THR A  20       4.978   7.697   8.031  1.00  2.06           O  
ATOM    287  CB  THR A  20       3.156   8.348  10.170  1.00  2.68           C  
ATOM    288  OG1 THR A  20       2.535   7.052  10.167  1.00  2.68           O  
ATOM    289  CG2 THR A  20       2.429   9.246  11.161  1.00  2.68           C  
ATOM    290  H   THR A  20       1.036   8.334   8.515  1.00  2.17           H  
ATOM    291  HA  THR A  20       3.532   9.942   8.774  1.00  2.34           H  
ATOM    292  HB  THR A  20       4.201   8.250  10.462  1.00  3.22           H  
ATOM    293  HG1 THR A  20       3.121   6.424   9.723  1.00  3.22           H  
ATOM    294 1HG2 THR A  20       2.493   8.812  12.157  1.00  3.22           H  
ATOM    295 2HG2 THR A  20       2.893  10.232  11.163  1.00  3.22           H  
ATOM    296 3HG2 THR A  20       1.384   9.341  10.877  1.00  3.22           H  
ATOM    297  N   ILE A  21       3.179   7.704   6.680  1.00  1.63           N  
ATOM    298  CA  ILE A  21       3.746   6.845   5.646  1.00  1.66           C  
ATOM    299  C   ILE A  21       4.292   7.689   4.511  1.00  1.63           C  
ATOM    300  O   ILE A  21       3.549   8.446   3.886  1.00  1.77           O  
ATOM    301  CB  ILE A  21       2.655   5.909   5.078  1.00  2.31           C  
ATOM    302  CG1 ILE A  21       2.106   5.013   6.208  1.00  2.31           C  
ATOM    303  CG2 ILE A  21       3.202   5.088   3.875  1.00  2.31           C  
ATOM    304  CD1 ILE A  21       0.840   4.266   5.845  1.00  2.31           C  
ATOM    305  H   ILE A  21       2.229   8.056   6.543  1.00  1.96           H  
ATOM    306  HA  ILE A  21       4.558   6.256   6.071  1.00  1.99           H  
ATOM    307  HB  ILE A  21       1.825   6.515   4.735  1.00  2.77           H  
ATOM    308 1HG1 ILE A  21       2.871   4.291   6.484  1.00  2.77           H  
ATOM    309 2HG1 ILE A  21       1.888   5.634   7.074  1.00  2.77           H  
ATOM    310 1HG2 ILE A  21       2.428   4.452   3.459  1.00  2.77           H  
ATOM    311 2HG2 ILE A  21       3.541   5.750   3.100  1.00  2.77           H  
ATOM    312 3HG2 ILE A  21       4.037   4.459   4.197  1.00  2.77           H  
ATOM    313 1HD1 ILE A  21       0.519   3.670   6.699  1.00  2.77           H  
ATOM    314 2HD1 ILE A  21       0.056   4.987   5.590  1.00  2.77           H  
ATOM    315 3HD1 ILE A  21       1.013   3.608   5.002  1.00  2.77           H  
ATOM    316  N   ALA A  22       5.578   7.568   4.205  1.00  1.76           N  
ATOM    317  CA  ALA A  22       6.089   8.403   3.133  1.00  1.97           C  
ATOM    318  C   ALA A  22       7.265   7.787   2.412  1.00  1.83           C  
ATOM    319  O   ALA A  22       8.048   7.033   2.997  1.00  2.14           O  
ATOM    320  CB  ALA A  22       6.494   9.761   3.673  1.00  2.68           C  
ATOM    321  H   ALA A  22       6.173   6.927   4.714  1.00  2.11           H  
ATOM    322  HA  ALA A  22       5.292   8.513   2.416  1.00  2.36           H  
ATOM    323 1HB  ALA A  22       6.828  10.390   2.853  1.00  3.22           H  
ATOM    324 2HB  ALA A  22       5.652  10.214   4.151  1.00  3.22           H  
ATOM    325 3HB  ALA A  22       7.293   9.645   4.394  1.00  3.22           H  
ATOM    326  N   GLU A  23       7.428   8.173   1.154  1.00  1.76           N  
ATOM    327  CA  GLU A  23       8.548   7.674   0.361  1.00  1.84           C  
ATOM    328  C   GLU A  23       8.965   8.688  -0.715  1.00  1.72           C  
ATOM    329  O   GLU A  23       8.098   9.315  -1.330  1.00  2.03           O  
ATOM    330  CB  GLU A  23       8.164   6.332  -0.281  1.00  2.54           C  
ATOM    331  CG  GLU A  23       9.299   5.607  -0.992  1.00  2.54           C  
ATOM    332  CD  GLU A  23       8.918   4.282  -1.539  1.00  2.54           C  
ATOM    333  OE1 GLU A  23       7.756   4.005  -1.647  1.00  2.54           O  
ATOM    334  OE2 GLU A  23       9.803   3.514  -1.821  1.00  2.54           O  
ATOM    335  H   GLU A  23       6.724   8.819   0.771  1.00  2.11           H  
ATOM    336  HA  GLU A  23       9.364   7.482   1.042  1.00  2.21           H  
ATOM    337 1HB  GLU A  23       7.778   5.662   0.489  1.00  3.05           H  
ATOM    338 2HB  GLU A  23       7.371   6.489  -0.988  1.00  3.05           H  
ATOM    339 1HG  GLU A  23       9.661   6.224  -1.820  1.00  3.05           H  
ATOM    340 2HG  GLU A  23      10.111   5.461  -0.289  1.00  3.05           H  
ATOM    341  N   PRO A  24      10.276   8.907  -0.969  1.00  1.82           N  
ATOM    342  CA  PRO A  24      10.748   9.816  -1.997  1.00  2.06           C  
ATOM    343  C   PRO A  24      10.069   9.504  -3.312  1.00  2.02           C  
ATOM    344  O   PRO A  24      10.010   8.354  -3.745  1.00  2.43           O  
ATOM    345  CB  PRO A  24      12.249   9.530  -2.016  1.00  3.09           C  
ATOM    346  CG  PRO A  24      12.569   9.106  -0.597  1.00  3.09           C  
ATOM    347  CD  PRO A  24      11.375   8.283  -0.167  1.00  3.09           C  
ATOM    348  HA  PRO A  24      10.578  10.852  -1.709  1.00  2.47           H  
ATOM    349 1HB  PRO A  24      12.455   8.767  -2.752  1.00  3.71           H  
ATOM    350 2HB  PRO A  24      12.797  10.430  -2.336  1.00  3.71           H  
ATOM    351 1HG  PRO A  24      13.509   8.538  -0.574  1.00  3.71           H  
ATOM    352 2HG  PRO A  24      12.728   9.992   0.031  1.00  3.71           H  
ATOM    353 1HD  PRO A  24      11.528   7.238  -0.436  1.00  3.71           H  
ATOM    354 2HD  PRO A  24      11.249   8.433   0.909  1.00  3.71           H  
ATOM    355  N   ILE A  25       9.590  10.548  -3.968  1.00  2.10           N  
ATOM    356  CA  ILE A  25       8.861  10.395  -5.217  1.00  2.39           C  
ATOM    357  C   ILE A  25       9.665   9.707  -6.312  1.00  2.16           C  
ATOM    358  O   ILE A  25       9.133   8.901  -7.076  1.00  2.42           O  
ATOM    359  CB  ILE A  25       8.317  11.771  -5.690  1.00  3.23           C  
ATOM    360  CG1 ILE A  25       7.303  11.564  -6.844  1.00  3.23           C  
ATOM    361  CG2 ILE A  25       9.458  12.738  -6.084  1.00  3.23           C  
ATOM    362  CD1 ILE A  25       6.451  12.794  -7.173  1.00  3.23           C  
ATOM    363  H   ILE A  25       9.698  11.471  -3.538  1.00  2.52           H  
ATOM    364  HA  ILE A  25       7.994   9.769  -5.009  1.00  2.87           H  
ATOM    365  HB  ILE A  25       7.770  12.212  -4.860  1.00  3.88           H  
ATOM    366 1HG1 ILE A  25       7.851  11.285  -7.745  1.00  3.88           H  
ATOM    367 2HG1 ILE A  25       6.649  10.741  -6.582  1.00  3.88           H  
ATOM    368 1HG2 ILE A  25       9.049  13.701  -6.364  1.00  3.88           H  
ATOM    369 2HG2 ILE A  25      10.126  12.876  -5.235  1.00  3.88           H  
ATOM    370 3HG2 ILE A  25      10.019  12.347  -6.925  1.00  3.88           H  
ATOM    371 1HD1 ILE A  25       5.772  12.550  -7.990  1.00  3.88           H  
ATOM    372 2HD1 ILE A  25       5.875  13.078  -6.302  1.00  3.88           H  
ATOM    373 3HD1 ILE A  25       7.077  13.624  -7.474  1.00  3.88           H  
ATOM    374  N   ASN A  26      10.967   9.953  -6.351  1.00  2.28           N  
ATOM    375  CA  ASN A  26      11.803   9.392  -7.390  1.00  2.53           C  
ATOM    376  C   ASN A  26      12.149   7.935  -7.182  1.00  2.54           C  
ATOM    377  O   ASN A  26      12.826   7.337  -8.021  1.00  2.96           O  
ATOM    378  CB  ASN A  26      13.070  10.201  -7.483  1.00  3.44           C  
ATOM    379  CG  ASN A  26      13.811  10.123  -6.202  1.00  3.44           C  
ATOM    380  OD1 ASN A  26      13.197  10.343  -5.147  1.00  3.44           O  
ATOM    381  ND2 ASN A  26      15.080   9.819  -6.249  1.00  3.44           N  
ATOM    382  H   ASN A  26      11.385  10.592  -5.678  1.00  2.74           H  
ATOM    383  HA  ASN A  26      11.264   9.466  -8.335  1.00  3.04           H  
ATOM    384 1HB  ASN A  26      13.697   9.821  -8.290  1.00  4.13           H  
ATOM    385 2HB  ASN A  26      12.831  11.241  -7.700  1.00  4.13           H  
ATOM    386 1HD2 ASN A  26      15.611   9.752  -5.405  1.00  4.13           H  
ATOM    387 2HD2 ASN A  26      15.520   9.646  -7.131  1.00  4.13           H  
ATOM    388  N   LEU A  27      11.728   7.357  -6.067  1.00  2.61           N  
ATOM    389  CA  LEU A  27      12.018   5.968  -5.825  1.00  3.17           C  
ATOM    390  C   LEU A  27      10.796   5.089  -6.033  1.00  3.40           C  
ATOM    391  O   LEU A  27      10.866   3.884  -5.773  1.00  3.89           O  
ATOM    392  CB  LEU A  27      12.580   5.787  -4.417  1.00  4.21           C  
ATOM    393  CG  LEU A  27      13.898   6.567  -4.105  1.00  4.21           C  
ATOM    394  CD1 LEU A  27      14.265   6.310  -2.663  1.00  4.21           C  
ATOM    395  CD2 LEU A  27      15.034   6.155  -5.045  1.00  4.21           C  
ATOM    396  H   LEU A  27      11.155   7.870  -5.387  1.00  3.13           H  
ATOM    397  HA  LEU A  27      12.759   5.637  -6.544  1.00  3.80           H  
ATOM    398 1HB  LEU A  27      11.815   6.123  -3.706  1.00  5.05           H  
ATOM    399 2HB  LEU A  27      12.762   4.728  -4.248  1.00  5.05           H  
ATOM    400  HG  LEU A  27      13.721   7.629  -4.227  1.00  5.05           H  
ATOM    401 1HD1 LEU A  27      15.165   6.870  -2.411  1.00  5.05           H  
ATOM    402 2HD1 LEU A  27      13.451   6.622  -2.024  1.00  5.05           H  
ATOM    403 3HD1 LEU A  27      14.445   5.246  -2.519  1.00  5.05           H  
ATOM    404 1HD2 LEU A  27      15.931   6.719  -4.790  1.00  5.05           H  
ATOM    405 2HD2 LEU A  27      15.234   5.089  -4.934  1.00  5.05           H  
ATOM    406 3HD2 LEU A  27      14.773   6.369  -6.078  1.00  5.05           H  
ATOM    407  N   ILE A  28       9.680   5.664  -6.499  1.00  3.56           N  
ATOM    408  CA  ILE A  28       8.491   4.844  -6.672  1.00  4.16           C  
ATOM    409  C   ILE A  28       8.281   4.498  -8.141  1.00  4.91           C  
ATOM    410  O   ILE A  28       8.216   3.318  -8.480  1.00  5.52           O  
ATOM    411  OXT ILE A  28       7.734   5.345  -8.845  1.00  6.25           O  
ATOM    412  CB  ILE A  28       7.219   5.524  -6.135  1.00  5.26           C  
ATOM    413  CG1 ILE A  28       7.367   5.844  -4.603  1.00  5.26           C  
ATOM    414  CG2 ILE A  28       6.060   4.532  -6.364  1.00  5.26           C  
ATOM    415  CD1 ILE A  28       6.268   6.776  -4.020  1.00  5.26           C  
ATOM    416  H   ILE A  28       9.653   6.668  -6.722  1.00  4.27           H  
ATOM    417  HA  ILE A  28       8.627   3.913  -6.122  1.00  4.99           H  
ATOM    418  HB  ILE A  28       7.033   6.465  -6.657  1.00  6.31           H  
ATOM    419 1HG1 ILE A  28       7.358   4.906  -4.046  1.00  6.31           H  
ATOM    420 2HG1 ILE A  28       8.333   6.330  -4.441  1.00  6.31           H  
ATOM    421 1HG2 ILE A  28       5.140   4.922  -5.995  1.00  6.31           H  
ATOM    422 2HG2 ILE A  28       5.946   4.316  -7.425  1.00  6.31           H  
ATOM    423 3HG2 ILE A  28       6.286   3.609  -5.841  1.00  6.31           H  
ATOM    424 1HD1 ILE A  28       6.462   6.953  -2.970  1.00  6.31           H  
ATOM    425 2HD1 ILE A  28       6.292   7.722  -4.550  1.00  6.31           H  
ATOM    426 3HD1 ILE A  28       5.289   6.320  -4.127  1.00  6.31           H  
TER     427
ENDMDL

REMARK ID 699803 MODEL 3 LI0649-2
PFRMAT TS
TARGET LI0649-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.461  -1.044  -1.330  1.00  3.110          N  
ATOM      2  CA  SER A   1       1.763  -0.735  -0.762  1.00  3.170          C  
ATOM      3  C   SER A   1       2.127   0.721  -0.987  1.00  2.750          C  
ATOM      4  O   SER A   1       1.524   1.407  -1.817  1.00  2.560          O  
ATOM      5  CB  SER A   1       2.797  -1.655  -1.372  1.00  4.410          C  
ATOM      6  OG  SER A   1       2.968  -1.385  -2.728  1.00  4.410          O  
ATOM      7 1H   SER A   1      -0.167  -1.359  -0.589  1.00  3.730          H  
ATOM      8 2H   SER A   1       0.082  -0.223  -1.779  1.00  3.730          H  
ATOM      9 3H   SER A   1       0.574  -1.784  -2.006  1.00  3.730          H  
ATOM     10  HA  SER A   1       1.730  -0.904   0.313  1.00  3.800          H  
ATOM     11 1HB  SER A   1       3.722  -1.548  -0.861  1.00  5.300          H  
ATOM     12 2HB  SER A   1       2.482  -2.687  -1.245  1.00  5.300          H  
ATOM     13  HG  SER A   1       3.648  -1.996  -3.042  1.00  5.300          H  
ATOM     14  N   ASP A   2       3.109   1.204  -0.236  1.00  3.010          N  
ATOM     15  CA  ASP A   2       3.533   2.595  -0.336  1.00  3.010          C  
ATOM     16  C   ASP A   2       4.516   2.831  -1.485  1.00  2.650          C  
ATOM     17  O   ASP A   2       4.961   1.895  -2.151  1.00  3.220          O  
ATOM     18  CB  ASP A   2       4.172   3.021   0.987  1.00  4.210          C  
ATOM     19  CG  ASP A   2       3.194   3.137   2.160  1.00  4.210          C  
ATOM     20  OD1 ASP A   2       2.015   3.294   1.958  1.00  4.210          O  
ATOM     21  OD2 ASP A   2       3.658   3.020   3.265  1.00  4.210          O  
ATOM     22  H   ASP A   2       3.558   0.599   0.431  1.00  3.610          H  
ATOM     23  HA  ASP A   2       2.651   3.216  -0.513  1.00  3.610          H  
ATOM     24 1HB  ASP A   2       4.948   2.316   1.258  1.00  5.060          H  
ATOM     25 2HB  ASP A   2       4.652   3.992   0.859  1.00  5.060          H  
ATOM     26  N   GLU A   3       4.928   4.086  -1.662  1.00  2.220          N  
ATOM     27  CA  GLU A   3       5.829   4.492  -2.744  1.00  2.390          C  
ATOM     28  C   GLU A   3       7.204   3.829  -2.725  1.00  1.650          C  
ATOM     29  O   GLU A   3       7.793   3.572  -3.771  1.00  2.140          O  
ATOM     30  CB  GLU A   3       6.008   6.011  -2.710  1.00  3.280          C  
ATOM     31  CG  GLU A   3       4.724   6.799  -2.990  1.00  3.280          C  
ATOM     32  CD  GLU A   3       3.856   6.953  -1.770  1.00  3.280          C  
ATOM     33  OE1 GLU A   3       4.247   6.467  -0.727  1.00  3.280          O  
ATOM     34  OE2 GLU A   3       2.806   7.529  -1.874  1.00  3.280          O  
ATOM     35  H   GLU A   3       4.547   4.821  -1.061  1.00  2.660          H  
ATOM     36  HA  GLU A   3       5.350   4.225  -3.685  1.00  2.870          H  
ATOM     37 1HB  GLU A   3       6.395   6.311  -1.735  1.00  3.930          H  
ATOM     38 2HB  GLU A   3       6.749   6.302  -3.455  1.00  3.930          H  
ATOM     39 1HG  GLU A   3       4.993   7.788  -3.360  1.00  3.930          H  
ATOM     40 2HG  GLU A   3       4.161   6.290  -3.771  1.00  3.930          H  
ATOM     41  N   ASP A   4       7.699   3.524  -1.533  1.00  1.480          N  
ATOM     42  CA  ASP A   4       9.019   2.938  -1.374  1.00  1.750          C  
ATOM     43  C   ASP A   4       9.010   1.416  -1.426  1.00  1.530          C  
ATOM     44  O   ASP A   4      10.055   0.803  -1.226  1.00  2.060          O  
ATOM     45  CB  ASP A   4       9.604   3.319   0.001  1.00  2.340          C  
ATOM     46  CG  ASP A   4       9.880   4.828   0.215  1.00  2.340          C  
ATOM     47  OD1 ASP A   4      10.073   5.545  -0.738  1.00  2.340          O  
ATOM     48  OD2 ASP A   4       9.887   5.240   1.375  1.00  2.340          O  
ATOM     49  H   ASP A   4       7.175   3.780  -0.713  1.00  1.780          H  
ATOM     50  HA  ASP A   4       9.665   3.310  -2.169  1.00  2.100          H  
ATOM     51 1HB  ASP A   4       8.921   2.975   0.779  1.00  2.810          H  
ATOM     52 2HB  ASP A   4      10.545   2.780   0.147  1.00  2.810          H  
ATOM     53  N   LEU A   5       7.848   0.788  -1.642  1.00  1.420          N  
ATOM     54  CA  LEU A   5       7.838  -0.667  -1.577  1.00  1.720          C  
ATOM     55  C   LEU A   5       7.695  -1.362  -2.939  1.00  1.630          C  
ATOM     56  O   LEU A   5       6.868  -0.980  -3.767  1.00  2.190          O  
ATOM     57  CB  LEU A   5       6.701  -1.094  -0.651  1.00  2.290          C  
ATOM     58  CG  LEU A   5       6.681  -0.419   0.788  1.00  2.290          C  
ATOM     59  CD1 LEU A   5       5.524  -0.985   1.600  1.00  2.290          C  
ATOM     60  CD2 LEU A   5       7.962  -0.630   1.516  1.00  2.290          C  
ATOM     61  H   LEU A   5       6.984   1.299  -1.853  1.00  1.700          H  
ATOM     62  HA  LEU A   5       8.769  -0.988  -1.151  1.00  2.060          H  
ATOM     63 1HB  LEU A   5       5.782  -0.817  -1.148  1.00  2.750          H  
ATOM     64 2HB  LEU A   5       6.729  -2.177  -0.530  1.00  2.750          H  
ATOM     65  HG  LEU A   5       6.520   0.647   0.668  1.00  2.750          H  
ATOM     66 1HD1 LEU A   5       5.507  -0.498   2.569  1.00  2.750          H  
ATOM     67 2HD1 LEU A   5       4.595  -0.816   1.104  1.00  2.750          H  
ATOM     68 3HD1 LEU A   5       5.671  -2.060   1.731  1.00  2.750          H  
ATOM     69 1HD2 LEU A   5       7.910  -0.153   2.494  1.00  2.750          H  
ATOM     70 2HD2 LEU A   5       8.100  -1.686   1.633  1.00  2.750          H  
ATOM     71 3HD2 LEU A   5       8.794  -0.208   0.966  1.00  2.750          H  
ATOM     72  N   SER A   6       8.464  -2.445  -3.131  1.00  1.480          N  
ATOM     73  CA  SER A   6       8.432  -3.261  -4.349  1.00  1.630          C  
ATOM     74  C   SER A   6       9.017  -4.650  -4.162  1.00  1.490          C  
ATOM     75  O   SER A   6      10.079  -4.812  -3.573  1.00  1.320          O  
ATOM     76  CB  SER A   6       9.184  -2.598  -5.477  1.00  2.220          C  
ATOM     77  OG  SER A   6       9.226  -3.462  -6.592  1.00  2.220          O  
ATOM     78  H   SER A   6       9.136  -2.692  -2.397  1.00  1.780          H  
ATOM     79  HA  SER A   6       7.389  -3.373  -4.650  1.00  1.960          H  
ATOM     80 1HB  SER A   6       8.689  -1.665  -5.749  1.00  2.670          H  
ATOM     81 2HB  SER A   6      10.197  -2.353  -5.154  1.00  2.670          H  
ATOM     82  HG  SER A   6       9.604  -2.940  -7.317  1.00  2.670          H  
ATOM     83  N   THR A   7       8.410  -5.653  -4.783  1.00  1.850          N  
ATOM     84  CA  THR A   7       8.920  -7.016  -4.676  1.00  1.870          C  
ATOM     85  C   THR A   7      10.228  -7.225  -5.424  1.00  1.730          C  
ATOM     86  O   THR A   7      10.846  -8.283  -5.309  1.00  1.710          O  
ATOM     87  CB  THR A   7       7.870  -8.036  -5.155  1.00  2.610          C  
ATOM     88  OG1 THR A   7       7.507  -7.746  -6.511  1.00  2.610          O  
ATOM     89  CG2 THR A   7       6.628  -7.977  -4.269  1.00  2.610          C  
ATOM     90  H   THR A   7       7.564  -5.485  -5.312  1.00  2.220          H  
ATOM     91  HA  THR A   7       9.131  -7.210  -3.637  1.00  2.240          H  
ATOM     92  HB  THR A   7       8.291  -9.043  -5.109  1.00  3.130          H  
ATOM     93  HG1 THR A   7       8.234  -7.986  -7.098  1.00  3.130          H  
ATOM     94 1HG2 THR A   7       5.899  -8.704  -4.625  1.00  3.130          H  
ATOM     95 2HG2 THR A   7       6.889  -8.210  -3.252  1.00  3.130          H  
ATOM     96 3HG2 THR A   7       6.194  -6.983  -4.309  1.00  3.130          H  
ATOM     97  N   GLU A   8      10.625  -6.242  -6.224  1.00  1.850          N  
ATOM     98  CA  GLU A   8      11.877  -6.299  -6.957  1.00  1.990          C  
ATOM     99  C   GLU A   8      13.029  -5.611  -6.204  1.00  1.750          C  
ATOM    100  O   GLU A   8      14.162  -5.603  -6.690  1.00  1.950          O  
ATOM    101  CB  GLU A   8      11.708  -5.651  -8.336  1.00  2.730          C  
ATOM    102  CG  GLU A   8      10.722  -6.372  -9.254  1.00  2.730          C  
ATOM    103  CD  GLU A   8      10.549  -5.699 -10.598  1.00  2.730          C  
ATOM    104  OE1 GLU A   8      11.155  -4.678 -10.818  1.00  2.730          O  
ATOM    105  OE2 GLU A   8       9.803  -6.211 -11.397  1.00  2.730          O  
ATOM    106  H   GLU A   8      10.045  -5.406  -6.297  1.00  2.220          H  
ATOM    107  HA  GLU A   8      12.145  -7.345  -7.097  1.00  2.390          H  
ATOM    108 1HB  GLU A   8      11.365  -4.624  -8.210  1.00  3.280          H  
ATOM    109 2HB  GLU A   8      12.673  -5.616  -8.840  1.00  3.280          H  
ATOM    110 1HG  GLU A   8      11.072  -7.391  -9.411  1.00  3.280          H  
ATOM    111 2HG  GLU A   8       9.754  -6.426  -8.755  1.00  3.280          H  
ATOM    112  N   GLN A   9      12.745  -4.992  -5.045  1.00  1.600          N  
ATOM    113  CA  GLN A   9      13.772  -4.241  -4.331  1.00  1.720          C  
ATOM    114  C   GLN A   9      14.092  -4.780  -2.924  1.00  1.380          C  
ATOM    115  O   GLN A   9      13.343  -4.520  -1.992  1.00  1.270          O  
ATOM    116  CB  GLN A   9      13.319  -2.782  -4.214  1.00  2.360          C  
ATOM    117  CG  GLN A   9      14.310  -1.860  -3.509  1.00  2.360          C  
ATOM    118  CD  GLN A   9      13.860  -0.413  -3.510  1.00  2.360          C  
ATOM    119  OE1 GLN A   9      12.676  -0.108  -3.667  1.00  2.360          O  
ATOM    120  NE2 GLN A   9      14.806   0.494  -3.341  1.00  2.360          N  
ATOM    121  H   GLN A   9      11.804  -5.046  -4.642  1.00  1.920          H  
ATOM    122  HA  GLN A   9      14.648  -4.244  -4.955  1.00  2.060          H  
ATOM    123 1HB  GLN A   9      13.141  -2.383  -5.212  1.00  2.830          H  
ATOM    124 2HB  GLN A   9      12.369  -2.750  -3.681  1.00  2.830          H  
ATOM    125 1HG  GLN A   9      14.394  -2.169  -2.473  1.00  2.830          H  
ATOM    126 2HG  GLN A   9      15.278  -1.923  -4.001  1.00  2.830          H  
ATOM    127 1HE2 GLN A   9      14.569   1.466  -3.337  1.00  2.830          H  
ATOM    128 2HE2 GLN A   9      15.763   0.213  -3.217  1.00  2.830          H  
ATOM    129  N   PRO A  10      15.237  -5.469  -2.704  1.00  1.850          N  
ATOM    130  CA  PRO A  10      15.606  -6.068  -1.424  1.00  2.250          C  
ATOM    131  C   PRO A  10      15.844  -5.065  -0.299  1.00  2.190          C  
ATOM    132  O   PRO A  10      15.774  -5.435   0.871  1.00  2.960          O  
ATOM    133  CB  PRO A  10      16.898  -6.830  -1.768  1.00  3.380          C  
ATOM    134  CG  PRO A  10      17.458  -6.139  -2.989  1.00  3.380          C  
ATOM    135  CD  PRO A  10      16.249  -5.646  -3.771  1.00  3.380          C  
ATOM    136  HA  PRO A  10      14.819  -6.772  -1.119  1.00  2.700          H  
ATOM    137 1HB  PRO A  10      17.589  -6.784  -0.914  1.00  4.050          H  
ATOM    138 2HB  PRO A  10      16.684  -7.894  -1.937  1.00  4.050          H  
ATOM    139 1HG  PRO A  10      18.136  -5.327  -2.686  1.00  4.050          H  
ATOM    140 2HG  PRO A  10      18.069  -6.851  -3.572  1.00  4.050          H  
ATOM    141 1HD  PRO A  10      16.550  -4.694  -4.222  1.00  4.050          H  
ATOM    142 2HD  PRO A  10      15.907  -6.383  -4.523  1.00  4.050          H  
ATOM    143  N   VAL A  11      16.149  -3.806  -0.639  1.00  1.580          N  
ATOM    144  CA  VAL A  11      16.379  -2.808   0.390  1.00  1.500          C  
ATOM    145  C   VAL A  11      15.562  -1.553   0.122  1.00  1.570          C  
ATOM    146  O   VAL A  11      16.024  -0.630  -0.553  1.00  2.130          O  
ATOM    147  CB  VAL A  11      17.871  -2.445   0.493  1.00  2.130          C  
ATOM    148  CG1 VAL A  11      18.090  -1.428   1.645  1.00  2.130          C  
ATOM    149  CG2 VAL A  11      18.681  -3.705   0.728  1.00  2.130          C  
ATOM    150  H   VAL A  11      16.246  -3.527  -1.603  1.00  1.900          H  
ATOM    151  HA  VAL A  11      16.080  -3.217   1.342  1.00  1.800          H  
ATOM    152  HB  VAL A  11      18.195  -1.971  -0.433  1.00  2.560          H  
ATOM    153 1HG1 VAL A  11      19.149  -1.178   1.701  1.00  2.560          H  
ATOM    154 2HG1 VAL A  11      17.526  -0.521   1.471  1.00  2.560          H  
ATOM    155 3HG1 VAL A  11      17.776  -1.877   2.586  1.00  2.560          H  
ATOM    156 1HG2 VAL A  11      19.732  -3.445   0.797  1.00  2.560          H  
ATOM    157 2HG2 VAL A  11      18.351  -4.173   1.653  1.00  2.560          H  
ATOM    158 3HG2 VAL A  11      18.543  -4.398  -0.094  1.00  2.560          H  
ATOM    159  N   HIS A  12      14.387  -1.463   0.728  1.00  1.830          N  
ATOM    160  CA  HIS A  12      13.463  -0.345   0.504  1.00  2.540          C  
ATOM    161  C   HIS A  12      13.855   0.917   1.239  1.00  2.570          C  
ATOM    162  O   HIS A  12      13.118   1.393   2.097  1.00  2.450          O  
ATOM    163  CB  HIS A  12      12.092  -0.687   1.071  1.00  3.270          C  
ATOM    164  CG  HIS A  12      11.381  -1.720   0.426  1.00  3.270          C  
ATOM    165  ND1 HIS A  12      10.557  -2.566   1.104  1.00  3.270          N  
ATOM    166  CD2 HIS A  12      11.276  -2.040  -0.858  1.00  3.270          C  
ATOM    167  CE1 HIS A  12       9.977  -3.363   0.266  1.00  3.270          C  
ATOM    168  NE2 HIS A  12      10.377  -3.051  -0.940  1.00  3.270          N  
ATOM    169  H   HIS A  12      14.089  -2.250   1.290  1.00  2.200          H  
ATOM    170  HA  HIS A  12      13.389  -0.124  -0.562  1.00  3.050          H  
ATOM    171 1HB  HIS A  12      12.198  -0.962   2.111  1.00  3.930          H  
ATOM    172 2HB  HIS A  12      11.458   0.201   1.030  1.00  3.930          H  
ATOM    173  HD1 HIS A  12      10.272  -2.484   2.059  1.00  3.930          H  
ATOM    174  HD2 HIS A  12      11.716  -1.629  -1.752  1.00  3.930          H  
ATOM    175  HE1 HIS A  12       9.281  -4.107   0.619  1.00  3.930          H  
ATOM    176  N   GLY A  13      15.038   1.436   0.977  1.00  2.950          N  
ATOM    177  CA  GLY A  13      15.483   2.667   1.633  1.00  3.450          C  
ATOM    178  C   GLY A  13      15.785   2.407   3.106  1.00  2.670          C  
ATOM    179  O   GLY A  13      15.939   3.333   3.901  1.00  3.040          O  
ATOM    180  H   GLY A  13      15.609   0.974   0.265  1.00  3.540          H  
ATOM    181 1HA  GLY A  13      16.377   3.041   1.135  1.00  4.140          H  
ATOM    182 2HA  GLY A  13      14.715   3.434   1.539  1.00  4.140          H  
ATOM    183  N   GLY A  14      15.846   1.130   3.461  1.00  1.970          N  
ATOM    184  CA  GLY A  14      16.017   0.661   4.818  1.00  1.660          C  
ATOM    185  C   GLY A  14      14.681   0.405   5.544  1.00  1.310          C  
ATOM    186  O   GLY A  14      14.680  -0.170   6.627  1.00  1.420          O  
ATOM    187  H   GLY A  14      15.735   0.458   2.716  1.00  2.360          H  
ATOM    188 1HA  GLY A  14      16.607  -0.256   4.807  1.00  1.990          H  
ATOM    189 2HA  GLY A  14      16.595   1.396   5.380  1.00  1.990          H  
ATOM    190  N   ARG A  15      13.519   0.725   4.945  1.00  1.200          N  
ATOM    191  CA  ARG A  15      12.233   0.534   5.657  1.00  1.080          C  
ATOM    192  C   ARG A  15      12.072  -0.936   6.075  1.00  1.020          C  
ATOM    193  O   ARG A  15      11.617  -1.282   7.182  1.00  1.040          O  
ATOM    194  CB  ARG A  15      11.049   0.858   4.737  1.00  1.560          C  
ATOM    195  CG  ARG A  15      10.934   2.298   4.151  1.00  1.560          C  
ATOM    196  CD  ARG A  15      10.575   3.366   5.083  1.00  1.560          C  
ATOM    197  NE  ARG A  15      10.376   4.618   4.329  1.00  1.560          N  
ATOM    198  CZ  ARG A  15      10.326   5.863   4.826  1.00  1.560          C  
ATOM    199  NH1 ARG A  15      10.478   6.110   6.119  1.00  1.560          N  
ATOM    200  NH2 ARG A  15      10.122   6.841   3.962  1.00  1.560          N  
ATOM    201  H   ARG A  15      13.529   1.163   4.021  1.00  1.440          H  
ATOM    202  HA  ARG A  15      12.221   1.168   6.538  1.00  1.300          H  
ATOM    203 1HB  ARG A  15      11.064   0.182   3.889  1.00  1.870          H  
ATOM    204 2HB  ARG A  15      10.122   0.662   5.275  1.00  1.870          H  
ATOM    205 1HG  ARG A  15      11.893   2.593   3.755  1.00  1.870          H  
ATOM    206 2HG  ARG A  15      10.203   2.299   3.339  1.00  1.870          H  
ATOM    207 1HD  ARG A  15       9.644   3.119   5.596  1.00  1.870          H  
ATOM    208 2HD  ARG A  15      11.379   3.512   5.803  1.00  1.870          H  
ATOM    209  HE  ARG A  15      10.238   4.548   3.298  1.00  1.870          H  
ATOM    210 1HH1 ARG A  15      10.651   5.356   6.769  1.00  1.870          H  
ATOM    211 2HH1 ARG A  15      10.437   7.060   6.459  1.00  1.870          H  
ATOM    212 1HH2 ARG A  15      10.015   6.587   2.953  1.00  1.870          H  
ATOM    213 2HH2 ARG A  15      10.076   7.800   4.263  1.00  1.870          H  
ATOM    214  N   ILE A  16      12.498  -1.800   5.159  1.00  1.220          N  
ATOM    215  CA  ILE A  16      12.469  -3.254   5.246  1.00  1.400          C  
ATOM    216  C   ILE A  16      13.354  -3.805   6.377  1.00  1.440          C  
ATOM    217  O   ILE A  16      13.205  -4.959   6.773  1.00  1.520          O  
ATOM    218  CB  ILE A  16      12.849  -3.825   3.855  1.00  1.890          C  
ATOM    219  CG1 ILE A  16      12.417  -5.306   3.701  1.00  1.890          C  
ATOM    220  CG2 ILE A  16      14.332  -3.668   3.617  1.00  1.890          C  
ATOM    221  CD1 ILE A  16      12.449  -5.815   2.246  1.00  1.890          C  
ATOM    222  H   ILE A  16      12.842  -1.394   4.303  1.00  1.460          H  
ATOM    223  HA  ILE A  16      11.445  -3.556   5.461  1.00  1.680          H  
ATOM    224  HB  ILE A  16      12.320  -3.266   3.104  1.00  2.270          H  
ATOM    225 1HG1 ILE A  16      13.072  -5.940   4.301  1.00  2.270          H  
ATOM    226 2HG1 ILE A  16      11.409  -5.408   4.069  1.00  2.270          H  
ATOM    227 1HG2 ILE A  16      14.568  -4.038   2.648  1.00  2.270          H  
ATOM    228 2HG2 ILE A  16      14.618  -2.621   3.690  1.00  2.270          H  
ATOM    229 3HG2 ILE A  16      14.872  -4.250   4.346  1.00  2.270          H  
ATOM    230 1HD1 ILE A  16      12.125  -6.841   2.186  1.00  2.270          H  
ATOM    231 2HD1 ILE A  16      11.786  -5.204   1.643  1.00  2.270          H  
ATOM    232 3HD1 ILE A  16      13.447  -5.759   1.838  1.00  2.270          H  
ATOM    233  N   ARG A  17      14.331  -3.005   6.830  1.00  1.580          N  
ATOM    234  CA  ARG A  17      15.249  -3.381   7.897  1.00  1.870          C  
ATOM    235  C   ARG A  17      14.843  -2.716   9.222  1.00  1.780          C  
ATOM    236  O   ARG A  17      14.966  -3.321  10.291  1.00  2.040          O  
ATOM    237  CB  ARG A  17      16.667  -2.959   7.529  1.00  2.500          C  
ATOM    238  CG  ARG A  17      17.274  -3.711   6.343  1.00  2.500          C  
ATOM    239  CD  ARG A  17      18.622  -3.221   5.992  1.00  2.500          C  
ATOM    240  NE  ARG A  17      19.185  -3.967   4.870  1.00  2.500          N  
ATOM    241  CZ  ARG A  17      20.371  -3.706   4.276  1.00  2.500          C  
ATOM    242  NH1 ARG A  17      21.123  -2.705   4.688  1.00  2.500          N  
ATOM    243  NH2 ARG A  17      20.780  -4.468   3.278  1.00  2.500          N  
ATOM    244  H   ARG A  17      14.396  -2.061   6.471  1.00  1.900          H  
ATOM    245  HA  ARG A  17      15.217  -4.462   8.022  1.00  2.240          H  
ATOM    246 1HB  ARG A  17      16.672  -1.898   7.288  1.00  3.000          H  
ATOM    247 2HB  ARG A  17      17.320  -3.104   8.389  1.00  3.000          H  
ATOM    248 1HG  ARG A  17      17.333  -4.776   6.573  1.00  3.000          H  
ATOM    249 2HG  ARG A  17      16.655  -3.561   5.478  1.00  3.000          H  
ATOM    250 1HD  ARG A  17      18.559  -2.171   5.713  1.00  3.000          H  
ATOM    251 2HD  ARG A  17      19.283  -3.338   6.851  1.00  3.000          H  
ATOM    252  HE  ARG A  17      18.645  -4.749   4.515  1.00  3.000          H  
ATOM    253 1HH1 ARG A  17      20.819  -2.119   5.451  1.00  3.000          H  
ATOM    254 2HH1 ARG A  17      22.007  -2.519   4.236  1.00  3.000          H  
ATOM    255 1HH2 ARG A  17      20.206  -5.241   2.965  1.00  3.000          H  
ATOM    256 2HH2 ARG A  17      21.664  -4.285   2.828  1.00  3.000          H  
ATOM    257  N   LEU A  18      14.364  -1.468   9.133  1.00  1.530          N  
ATOM    258  CA  LEU A  18      13.940  -0.651  10.268  1.00  1.640          C  
ATOM    259  C   LEU A  18      12.688  -1.194  10.933  1.00  1.610          C  
ATOM    260  O   LEU A  18      12.524  -1.097  12.150  1.00  1.900          O  
ATOM    261  CB  LEU A  18      13.614   0.776   9.803  1.00  2.250          C  
ATOM    262  CG  LEU A  18      14.758   1.665   9.304  1.00  2.250          C  
ATOM    263  CD1 LEU A  18      14.140   2.916   8.684  1.00  2.250          C  
ATOM    264  CD2 LEU A  18      15.680   2.033  10.450  1.00  2.250          C  
ATOM    265  H   LEU A  18      14.326  -1.041   8.211  1.00  1.840          H  
ATOM    266  HA  LEU A  18      14.738  -0.646  11.005  1.00  1.970          H  
ATOM    267 1HB  LEU A  18      12.888   0.702   8.994  1.00  2.700          H  
ATOM    268 2HB  LEU A  18      13.138   1.295  10.630  1.00  2.700          H  
ATOM    269  HG  LEU A  18      15.328   1.147   8.546  1.00  2.700          H  
ATOM    270 1HD1 LEU A  18      14.931   3.565   8.310  1.00  2.700          H  
ATOM    271 2HD1 LEU A  18      13.489   2.633   7.860  1.00  2.700          H  
ATOM    272 3HD1 LEU A  18      13.559   3.448   9.436  1.00  2.700          H  
ATOM    273 1HD2 LEU A  18      16.477   2.675  10.077  1.00  2.700          H  
ATOM    274 2HD2 LEU A  18      15.115   2.563  11.216  1.00  2.700          H  
ATOM    275 3HD2 LEU A  18      16.119   1.138  10.878  1.00  2.700          H  
ATOM    276  N   GLY A  19      11.785  -1.752  10.125  1.00  1.410          N  
ATOM    277  CA  GLY A  19      10.514  -2.243  10.627  1.00  1.520          C  
ATOM    278  C   GLY A  19       9.444  -1.181  10.427  1.00  1.520          C  
ATOM    279  O   GLY A  19       8.509  -1.058  11.222  1.00  1.790          O  
ATOM    280  H   GLY A  19      11.974  -1.782   9.123  1.00  1.690          H  
ATOM    281 1HA  GLY A  19      10.241  -3.156  10.097  1.00  1.820          H  
ATOM    282 2HA  GLY A  19      10.604  -2.491  11.684  1.00  1.820          H  
ATOM    283  N   THR A  20       9.602  -0.396   9.358  1.00  1.340          N  
ATOM    284  CA  THR A  20       8.697   0.688   9.010  1.00  1.520          C  
ATOM    285  C   THR A  20       8.108   0.400   7.637  1.00  1.490          C  
ATOM    286  O   THR A  20       7.802   1.312   6.864  1.00  1.770          O  
ATOM    287  CB  THR A  20       9.415   2.040   8.985  1.00  2.060          C  
ATOM    288  OG1 THR A  20      10.453   1.984   8.035  1.00  2.060          O  
ATOM    289  CG2 THR A  20      10.027   2.323  10.343  1.00  2.060          C  
ATOM    290  H   THR A  20      10.384  -0.566   8.721  1.00  1.610          H  
ATOM    291  HA  THR A  20       7.881   0.726   9.732  1.00  1.820          H  
ATOM    292  HB  THR A  20       8.714   2.830   8.716  1.00  2.470          H  
ATOM    293  HG1 THR A  20      10.037   1.901   7.170  1.00  2.470          H  
ATOM    294 1HG2 THR A  20      10.550   3.275  10.315  1.00  2.470          H  
ATOM    295 2HG2 THR A  20       9.238   2.359  11.092  1.00  2.470          H  
ATOM    296 3HG2 THR A  20      10.727   1.534  10.599  1.00  2.470          H  
ATOM    297  N   ILE A  21       8.017  -0.886   7.331  1.00  1.300          N  
ATOM    298  CA  ILE A  21       7.488  -1.398   6.081  1.00  1.380          C  
ATOM    299  C   ILE A  21       5.993  -1.694   6.198  1.00  1.490          C  
ATOM    300  O   ILE A  21       5.573  -2.617   6.889  1.00  1.580          O  
ATOM    301  CB  ILE A  21       8.313  -2.668   5.674  1.00  1.900          C  
ATOM    302  CG1 ILE A  21       7.804  -3.231   4.356  1.00  1.900          C  
ATOM    303  CG2 ILE A  21       8.352  -3.751   6.788  1.00  1.900          C  
ATOM    304  CD1 ILE A  21       8.716  -4.272   3.672  1.00  1.900          C  
ATOM    305  H   ILE A  21       8.311  -1.536   8.041  1.00  1.560          H  
ATOM    306  HA  ILE A  21       7.627  -0.640   5.311  1.00  1.660          H  
ATOM    307  HB  ILE A  21       9.335  -2.345   5.495  1.00  2.280          H  
ATOM    308 1HG1 ILE A  21       6.846  -3.704   4.548  1.00  2.280          H  
ATOM    309 2HG1 ILE A  21       7.645  -2.419   3.686  1.00  2.280          H  
ATOM    310 1HG2 ILE A  21       8.978  -4.576   6.477  1.00  2.280          H  
ATOM    311 2HG2 ILE A  21       8.770  -3.332   7.693  1.00  2.280          H  
ATOM    312 3HG2 ILE A  21       7.362  -4.133   6.998  1.00  2.280          H  
ATOM    313 1HD1 ILE A  21       8.238  -4.603   2.745  1.00  2.280          H  
ATOM    314 2HD1 ILE A  21       9.671  -3.823   3.452  1.00  2.280          H  
ATOM    315 3HD1 ILE A  21       8.863  -5.128   4.314  1.00  2.280          H  
ATOM    316  N   ALA A  22       5.188  -0.904   5.482  1.00  1.670          N  
ATOM    317  CA  ALA A  22       3.726  -1.008   5.521  1.00  1.940          C  
ATOM    318  C   ALA A  22       3.189  -2.355   5.063  1.00  1.930          C  
ATOM    319  O   ALA A  22       2.192  -2.845   5.593  1.00  2.130          O  
ATOM    320  CB  ALA A  22       3.104   0.063   4.647  1.00  2.610          C  
ATOM    321  H   ALA A  22       5.612  -0.146   4.960  1.00  2.000          H  
ATOM    322  HA  ALA A  22       3.413  -0.856   6.555  1.00  2.330          H  
ATOM    323 1HB  ALA A  22       2.019   0.003   4.717  1.00  3.130          H  
ATOM    324 2HB  ALA A  22       3.433   1.053   4.978  1.00  3.130          H  
ATOM    325 3HB  ALA A  22       3.397  -0.079   3.616  1.00  3.130          H  
ATOM    326  N   GLU A  23       3.822  -2.928   4.050  1.00  1.820          N  
ATOM    327  CA  GLU A  23       3.384  -4.196   3.504  1.00  1.910          C  
ATOM    328  C   GLU A  23       4.612  -5.040   3.186  1.00  1.760          C  
ATOM    329  O   GLU A  23       5.563  -4.524   2.602  1.00  2.110          O  
ATOM    330  CB  GLU A  23       2.552  -3.994   2.228  1.00  2.640          C  
ATOM    331  CG  GLU A  23       1.232  -3.237   2.416  1.00  2.640          C  
ATOM    332  CD  GLU A  23       0.415  -3.158   1.135  1.00  2.640          C  
ATOM    333  OE1 GLU A  23       0.793  -3.799   0.187  1.00  2.640          O  
ATOM    334  OE2 GLU A  23      -0.525  -2.387   1.066  1.00  2.640          O  
ATOM    335  H   GLU A  23       4.637  -2.478   3.662  1.00  2.180          H  
ATOM    336  HA  GLU A  23       2.762  -4.672   4.252  1.00  2.290          H  
ATOM    337 1HB  GLU A  23       3.145  -3.438   1.500  1.00  3.170          H  
ATOM    338 2HB  GLU A  23       2.324  -4.963   1.782  1.00  3.170          H  
ATOM    339 1HG  GLU A  23       0.649  -3.734   3.190  1.00  3.170          H  
ATOM    340 2HG  GLU A  23       1.448  -2.226   2.756  1.00  3.170          H  
ATOM    341  N   PRO A  24       4.608  -6.339   3.498  1.00  1.710          N  
ATOM    342  CA  PRO A  24       5.694  -7.252   3.243  1.00  1.810          C  
ATOM    343  C   PRO A  24       5.826  -7.535   1.767  1.00  2.190          C  
ATOM    344  O   PRO A  24       4.844  -7.488   1.025  1.00  2.780          O  
ATOM    345  CB  PRO A  24       5.274  -8.506   4.010  1.00  2.710          C  
ATOM    346  CG  PRO A  24       3.758  -8.445   4.035  1.00  2.710          C  
ATOM    347  CD  PRO A  24       3.423  -6.966   4.121  1.00  2.710          C  
ATOM    348  HA  PRO A  24       6.629  -6.831   3.645  1.00  2.170          H  
ATOM    349 1HB  PRO A  24       5.653  -9.402   3.485  1.00  3.260          H  
ATOM    350 2HB  PRO A  24       5.733  -8.511   5.010  1.00  3.260          H  
ATOM    351 1HG  PRO A  24       3.351  -8.912   3.122  1.00  3.260          H  
ATOM    352 2HG  PRO A  24       3.367  -9.024   4.888  1.00  3.260          H  
ATOM    353 1HD  PRO A  24       2.516  -6.777   3.525  1.00  3.260          H  
ATOM    354 2HD  PRO A  24       3.317  -6.657   5.176  1.00  3.260          H  
ATOM    355  N   ILE A  25       7.024  -7.902   1.375  1.00  2.520          N  
ATOM    356  CA  ILE A  25       7.330  -8.322   0.027  1.00  3.190          C  
ATOM    357  C   ILE A  25       7.949  -9.709   0.046  1.00  2.670          C  
ATOM    358  O   ILE A  25       8.325 -10.221   1.096  1.00  2.580          O  
ATOM    359  CB  ILE A  25       8.263  -7.356  -0.719  1.00  4.200          C  
ATOM    360  CG1 ILE A  25       9.633  -7.237  -0.029  1.00  4.200          C  
ATOM    361  CG2 ILE A  25       7.560  -5.979  -0.831  1.00  4.200          C  
ATOM    362  CD1 ILE A  25      10.688  -6.606  -0.915  1.00  4.200          C  
ATOM    363  H   ILE A  25       7.759  -7.906   2.065  1.00  3.020          H  
ATOM    364  HA  ILE A  25       6.398  -8.378  -0.536  1.00  3.830          H  
ATOM    365  HB  ILE A  25       8.448  -7.742  -1.682  1.00  5.040          H  
ATOM    366 1HG1 ILE A  25       9.522  -6.615   0.857  1.00  5.040          H  
ATOM    367 2HG1 ILE A  25       9.990  -8.199   0.275  1.00  5.040          H  
ATOM    368 1HG2 ILE A  25       8.169  -5.277  -1.383  1.00  5.040          H  
ATOM    369 2HG2 ILE A  25       6.611  -6.105  -1.348  1.00  5.040          H  
ATOM    370 3HG2 ILE A  25       7.369  -5.578   0.166  1.00  5.040          H  
ATOM    371 1HD1 ILE A  25      11.629  -6.523  -0.389  1.00  5.040          H  
ATOM    372 2HD1 ILE A  25      10.831  -7.220  -1.800  1.00  5.040          H  
ATOM    373 3HD1 ILE A  25      10.399  -5.639  -1.229  1.00  5.040          H  
ATOM    374  N   ASN A  26       8.110 -10.296  -1.125  1.00  2.840          N  
ATOM    375  CA  ASN A  26       8.687 -11.629  -1.274  1.00  2.890          C  
ATOM    376  C   ASN A  26      10.118 -11.767  -0.722  1.00  2.500          C  
ATOM    377  O   ASN A  26      10.586 -12.872  -0.458  1.00  2.570          O  
ATOM    378  CB  ASN A  26       8.679 -12.009  -2.740  1.00  4.030          C  
ATOM    379  CG  ASN A  26       7.295 -12.276  -3.259  1.00  4.030          C  
ATOM    380  OD1 ASN A  26       6.353 -12.518  -2.498  1.00  4.030          O  
ATOM    381  ND2 ASN A  26       7.150 -12.226  -4.556  1.00  4.030          N  
ATOM    382  H   ASN A  26       7.776  -9.820  -1.952  1.00  3.410          H  
ATOM    383  HA  ASN A  26       8.063 -12.333  -0.720  1.00  3.470          H  
ATOM    384 1HB  ASN A  26       9.129 -11.203  -3.326  1.00  4.830          H  
ATOM    385 2HB  ASN A  26       9.292 -12.899  -2.887  1.00  4.830          H  
ATOM    386 1HD2 ASN A  26       6.251 -12.390  -4.965  1.00  4.830          H  
ATOM    387 2HD2 ASN A  26       7.934 -12.025  -5.144  1.00  4.830          H  
ATOM    388  N   LEU A  27      10.824 -10.650  -0.588  1.00  2.440          N  
ATOM    389  CA  LEU A  27      12.209 -10.633  -0.132  1.00  2.640          C  
ATOM    390  C   LEU A  27      12.388 -10.442   1.392  1.00  2.460          C  
ATOM    391  O   LEU A  27      13.526 -10.336   1.859  1.00  3.210          O  
ATOM    392  CB  LEU A  27      12.943  -9.524  -0.897  1.00  3.620          C  
ATOM    393  CG  LEU A  27      12.911  -9.657  -2.478  1.00  3.620          C  
ATOM    394  CD1 LEU A  27      13.550  -8.438  -3.114  1.00  3.620          C  
ATOM    395  CD2 LEU A  27      13.639 -10.919  -2.926  1.00  3.620          C  
ATOM    396  H   LEU A  27      10.371  -9.783  -0.819  1.00  2.930          H  
ATOM    397  HA  LEU A  27      12.654 -11.592  -0.375  1.00  3.170          H  
ATOM    398 1HB  LEU A  27      12.533  -8.586  -0.618  1.00  4.340          H  
ATOM    399 2HB  LEU A  27      13.989  -9.536  -0.588  1.00  4.340          H  
ATOM    400  HG  LEU A  27      11.875  -9.698  -2.815  1.00  4.340          H  
ATOM    401 1HD1 LEU A  27      13.499  -8.523  -4.202  1.00  4.340          H  
ATOM    402 2HD1 LEU A  27      13.018  -7.540  -2.807  1.00  4.340          H  
ATOM    403 3HD1 LEU A  27      14.575  -8.380  -2.811  1.00  4.340          H  
ATOM    404 1HD2 LEU A  27      13.600 -10.987  -4.013  1.00  4.340          H  
ATOM    405 2HD2 LEU A  27      14.680 -10.877  -2.603  1.00  4.340          H  
ATOM    406 3HD2 LEU A  27      13.167 -11.799  -2.505  1.00  4.340          H  
ATOM    407  N   ILE A  28      11.288 -10.369   2.157  1.00  2.080          N  
ATOM    408  CA  ILE A  28      11.346 -10.234   3.626  1.00  2.560          C  
ATOM    409  C   ILE A  28      10.658 -11.398   4.346  1.00  3.110          C  
ATOM    410  O   ILE A  28      11.341 -12.264   4.891  1.00  3.880          O  
ATOM    411  OXT ILE A  28       9.468 -11.309   4.638  1.00  3.840          O  
ATOM    412  CB  ILE A  28      10.805  -8.860   4.131  1.00  3.170          C  
ATOM    413  CG1 ILE A  28      10.867  -8.802   5.692  1.00  3.170          C  
ATOM    414  CG2 ILE A  28       9.434  -8.527   3.570  1.00  3.170          C  
ATOM    415  CD1 ILE A  28      10.678  -7.399   6.311  1.00  3.170          C  
ATOM    416  H   ILE A  28      10.369 -10.449   1.709  1.00  2.500          H  
ATOM    417  HA  ILE A  28      12.395 -10.262   3.915  1.00  3.070          H  
ATOM    418  HB  ILE A  28      11.486  -8.119   3.803  1.00  3.800          H  
ATOM    419 1HG1 ILE A  28      10.088  -9.449   6.092  1.00  3.800          H  
ATOM    420 2HG1 ILE A  28      11.831  -9.192   6.009  1.00  3.800          H  
ATOM    421 1HG2 ILE A  28       9.122  -7.544   3.896  1.00  3.800          H  
ATOM    422 2HG2 ILE A  28       9.519  -8.544   2.513  1.00  3.800          H  
ATOM    423 3HG2 ILE A  28       8.697  -9.259   3.887  1.00  3.800          H  
ATOM    424 1HD1 ILE A  28      10.739  -7.479   7.396  1.00  3.800          H  
ATOM    425 2HD1 ILE A  28      11.458  -6.737   5.967  1.00  3.800          H  
ATOM    426 3HD1 ILE A  28       9.711  -6.991   6.042  1.00  3.800          H  
TER     427
ENDMDL

REMARK ID 699803 MODEL 4 LI0649-2
PFRMAT TS
TARGET LI0649-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.035   0.073  -0.388  1.00  4.730          N  
ATOM      2  CA  SER A   1       1.481  -0.039  -0.276  1.00  4.100          C  
ATOM      3  C   SER A   1       2.132   1.299   0.013  1.00  3.180          C  
ATOM      4  O   SER A   1       1.906   2.296  -0.684  1.00  3.180          O  
ATOM      5  CB  SER A   1       2.046  -0.609  -1.554  1.00  5.990          C  
ATOM      6  OG  SER A   1       1.594  -1.908  -1.753  1.00  5.990          O  
ATOM      7 1H   SER A   1      -0.342  -0.828  -0.645  1.00  5.680          H  
ATOM      8 2H   SER A   1      -0.354   0.366   0.497  1.00  5.680          H  
ATOM      9 3H   SER A   1      -0.194   0.750  -1.102  1.00  5.680          H  
ATOM     10  HA  SER A   1       1.712  -0.717   0.548  1.00  4.920          H  
ATOM     11 1HB  SER A   1       1.750   0.017  -2.398  1.00  7.190          H  
ATOM     12 2HB  SER A   1       3.132  -0.599  -1.515  1.00  7.190          H  
ATOM     13  HG  SER A   1       2.023  -2.201  -2.562  1.00  7.190          H  
ATOM     14  N   ASP A   2       2.967   1.347   1.039  1.00  2.880          N  
ATOM     15  CA  ASP A   2       3.621   2.610   1.322  1.00  2.460          C  
ATOM     16  C   ASP A   2       4.848   2.738   0.434  1.00  2.090          C  
ATOM     17  O   ASP A   2       5.933   2.206   0.720  1.00  2.230          O  
ATOM     18  CB  ASP A   2       4.010   2.766   2.784  1.00  3.610          C  
ATOM     19  CG  ASP A   2       4.525   4.173   3.072  1.00  3.610          C  
ATOM     20  OD1 ASP A   2       4.826   4.912   2.120  1.00  3.610          O  
ATOM     21  OD2 ASP A   2       4.591   4.525   4.234  1.00  3.610          O  
ATOM     22  H   ASP A   2       3.150   0.523   1.617  1.00  3.460          H  
ATOM     23  HA  ASP A   2       2.939   3.425   1.076  1.00  2.950          H  
ATOM     24 1HB  ASP A   2       3.153   2.552   3.423  1.00  4.330          H  
ATOM     25 2HB  ASP A   2       4.795   2.054   3.029  1.00  4.330          H  
ATOM     26  N   GLU A   3       4.622   3.415  -0.686  1.00  2.100          N  
ATOM     27  CA  GLU A   3       5.606   3.636  -1.736  1.00  2.240          C  
ATOM     28  C   GLU A   3       6.245   5.035  -1.647  1.00  2.220          C  
ATOM     29  O   GLU A   3       6.938   5.463  -2.572  1.00  2.680          O  
ATOM     30  CB  GLU A   3       4.966   3.418  -3.117  1.00  3.080          C  
ATOM     31  CG  GLU A   3       4.452   1.974  -3.353  1.00  3.080          C  
ATOM     32  CD  GLU A   3       3.845   1.743  -4.742  1.00  3.080          C  
ATOM     33  OE1 GLU A   3       3.917   2.634  -5.562  1.00  3.080          O  
ATOM     34  OE2 GLU A   3       3.306   0.675  -4.975  1.00  3.080          O  
ATOM     35  H   GLU A   3       3.665   3.755  -0.816  1.00  2.520          H  
ATOM     36  HA  GLU A   3       6.382   2.894  -1.626  1.00  2.690          H  
ATOM     37 1HB  GLU A   3       4.126   4.103  -3.241  1.00  3.700          H  
ATOM     38 2HB  GLU A   3       5.694   3.644  -3.893  1.00  3.700          H  
ATOM     39 1HG  GLU A   3       5.285   1.280  -3.209  1.00  3.700          H  
ATOM     40 2HG  GLU A   3       3.708   1.752  -2.600  1.00  3.700          H  
ATOM     41  N   ASP A   4       5.990   5.763  -0.544  1.00  2.000          N  
ATOM     42  CA  ASP A   4       6.473   7.144  -0.369  1.00  2.310          C  
ATOM     43  C   ASP A   4       7.659   7.285   0.597  1.00  1.960          C  
ATOM     44  O   ASP A   4       7.921   8.370   1.124  1.00  2.260          O  
ATOM     45  CB  ASP A   4       5.325   8.031   0.123  1.00  3.110          C  
ATOM     46  CG  ASP A   4       4.186   8.211  -0.908  1.00  3.110          C  
ATOM     47  OD1 ASP A   4       4.469   8.362  -2.076  1.00  3.110          O  
ATOM     48  OD2 ASP A   4       3.042   8.211  -0.506  1.00  3.110          O  
ATOM     49  H   ASP A   4       5.440   5.342   0.228  1.00  2.400          H  
ATOM     50  HA  ASP A   4       6.795   7.513  -1.342  1.00  2.770          H  
ATOM     51 1HB  ASP A   4       4.905   7.587   1.033  1.00  3.730          H  
ATOM     52 2HB  ASP A   4       5.712   9.012   0.388  1.00  3.730          H  
ATOM     53  N   LEU A   5       8.341   6.185   0.857  1.00  1.710          N  
ATOM     54  CA  LEU A   5       9.448   6.126   1.798  1.00  1.690          C  
ATOM     55  C   LEU A   5      10.791   6.555   1.236  1.00  1.860          C  
ATOM     56  O   LEU A   5      10.994   6.578   0.027  1.00  2.210          O  
ATOM     57  CB  LEU A   5       9.517   4.709   2.364  1.00  2.370          C  
ATOM     58  CG  LEU A   5       8.234   4.259   3.141  1.00  2.370          C  
ATOM     59  CD1 LEU A   5       8.361   2.833   3.504  1.00  2.370          C  
ATOM     60  CD2 LEU A   5       8.045   5.091   4.408  1.00  2.370          C  
ATOM     61  H   LEU A   5       8.085   5.340   0.369  1.00  2.050          H  
ATOM     62  HA  LEU A   5       9.230   6.817   2.605  1.00  2.030          H  
ATOM     63 1HB  LEU A   5       9.672   4.013   1.538  1.00  2.850          H  
ATOM     64 2HB  LEU A   5      10.377   4.629   3.036  1.00  2.850          H  
ATOM     65  HG  LEU A   5       7.356   4.370   2.503  1.00  2.850          H  
ATOM     66 1HD1 LEU A   5       7.469   2.509   4.037  1.00  2.850          H  
ATOM     67 2HD1 LEU A   5       8.462   2.265   2.626  1.00  2.850          H  
ATOM     68 3HD1 LEU A   5       9.223   2.691   4.121  1.00  2.850          H  
ATOM     69 1HD2 LEU A   5       7.148   4.740   4.929  1.00  2.850          H  
ATOM     70 2HD2 LEU A   5       8.907   4.976   5.054  1.00  2.850          H  
ATOM     71 3HD2 LEU A   5       7.910   6.136   4.170  1.00  2.850          H  
ATOM     72  N   SER A   6      11.674   6.955   2.155  1.00  1.920          N  
ATOM     73  CA  SER A   6      13.036   7.423   1.911  1.00  2.210          C  
ATOM     74  C   SER A   6      13.969   6.268   1.633  1.00  1.980          C  
ATOM     75  O   SER A   6      13.539   5.135   1.460  1.00  2.320          O  
ATOM     76  CB  SER A   6      13.578   8.155   3.120  1.00  2.980          C  
ATOM     77  OG  SER A   6      13.913   7.236   4.140  1.00  2.980          O  
ATOM     78  H   SER A   6      11.392   6.910   3.123  1.00  2.300          H  
ATOM     79  HA  SER A   6      13.029   8.087   1.045  1.00  2.650          H  
ATOM     80 1HB  SER A   6      14.450   8.744   2.845  1.00  3.570          H  
ATOM     81 2HB  SER A   6      12.823   8.848   3.488  1.00  3.570          H  
ATOM     82  HG  SER A   6      14.209   7.775   4.890  1.00  3.570          H  
ATOM     83  N   THR A   7      15.262   6.576   1.573  1.00  1.900          N  
ATOM     84  CA  THR A   7      16.319   5.639   1.219  1.00  2.120          C  
ATOM     85  C   THR A   7      16.712   4.656   2.320  1.00  1.930          C  
ATOM     86  O   THR A   7      17.500   3.741   2.074  1.00  2.350          O  
ATOM     87  CB  THR A   7      17.575   6.433   0.817  1.00  2.880          C  
ATOM     88  OG1 THR A   7      18.015   7.232   1.929  1.00  2.880          O  
ATOM     89  CG2 THR A   7      17.242   7.355  -0.332  1.00  2.880          C  
ATOM     90  H   THR A   7      15.542   7.529   1.761  1.00  2.280          H  
ATOM     91  HA  THR A   7      15.982   5.053   0.377  1.00  2.540          H  
ATOM     92  HB  THR A   7      18.370   5.745   0.513  1.00  3.460          H  
ATOM     93  HG1 THR A   7      18.466   6.666   2.571  1.00  3.460          H  
ATOM     94 1HG2 THR A   7      18.135   7.914  -0.613  1.00  3.460          H  
ATOM     95 2HG2 THR A   7      16.910   6.758  -1.157  1.00  3.460          H  
ATOM     96 3HG2 THR A   7      16.457   8.049  -0.051  1.00  3.460          H  
ATOM     97  N   GLU A   8      16.213   4.856   3.542  1.00  1.650          N  
ATOM     98  CA  GLU A   8      16.597   3.956   4.633  1.00  1.750          C  
ATOM     99  C   GLU A   8      15.554   2.883   4.976  1.00  1.610          C  
ATOM    100  O   GLU A   8      15.910   1.742   5.273  1.00  2.030          O  
ATOM    101  CB  GLU A   8      16.906   4.769   5.893  1.00  2.410          C  
ATOM    102  CG  GLU A   8      18.127   5.686   5.771  1.00  2.410          C  
ATOM    103  CD  GLU A   8      18.392   6.482   7.025  1.00  2.410          C  
ATOM    104  OE1 GLU A   8      17.584   6.416   7.921  1.00  2.410          O  
ATOM    105  OE2 GLU A   8      19.397   7.150   7.086  1.00  2.410          O  
ATOM    106  H   GLU A   8      15.561   5.626   3.687  1.00  1.980          H  
ATOM    107  HA  GLU A   8      17.509   3.441   4.338  1.00  2.100          H  
ATOM    108 1HB  GLU A   8      16.044   5.389   6.142  1.00  2.890          H  
ATOM    109 2HB  GLU A   8      17.074   4.090   6.729  1.00  2.890          H  
ATOM    110 1HG  GLU A   8      19.001   5.077   5.545  1.00  2.890          H  
ATOM    111 2HG  GLU A   8      17.970   6.371   4.938  1.00  2.890          H  
ATOM    112  N   GLN A   9      14.277   3.242   4.959  1.00  1.260          N  
ATOM    113  CA  GLN A   9      13.217   2.318   5.338  1.00  1.330          C  
ATOM    114  C   GLN A   9      12.738   1.543   4.114  1.00  1.360          C  
ATOM    115  O   GLN A   9      12.401   2.181   3.129  1.00  1.460          O  
ATOM    116  CB  GLN A   9      12.039   3.079   5.938  1.00  1.830          C  
ATOM    117  CG  GLN A   9      10.928   2.197   6.438  1.00  1.830          C  
ATOM    118  CD  GLN A   9       9.794   2.981   6.996  1.00  1.830          C  
ATOM    119  OE1 GLN A   9       9.930   4.160   7.332  1.00  1.830          O  
ATOM    120  NE2 GLN A   9       8.649   2.337   7.091  1.00  1.830          N  
ATOM    121  H   GLN A   9      14.045   4.186   4.690  1.00  1.510          H  
ATOM    122  HA  GLN A   9      13.610   1.661   6.101  1.00  1.600          H  
ATOM    123 1HB  GLN A   9      12.388   3.691   6.770  1.00  2.200          H  
ATOM    124 2HB  GLN A   9      11.620   3.751   5.189  1.00  2.200          H  
ATOM    125 1HG  GLN A   9      10.549   1.576   5.628  1.00  2.200          H  
ATOM    126 2HG  GLN A   9      11.319   1.567   7.235  1.00  2.200          H  
ATOM    127 1HE2 GLN A   9       7.834   2.799   7.448  1.00  2.200          H  
ATOM    128 2HE2 GLN A   9       8.605   1.386   6.792  1.00  2.200          H  
ATOM    129  N   PRO A  10      12.611   0.196   4.151  1.00  1.750          N  
ATOM    130  CA  PRO A  10      12.144  -0.636   3.048  1.00  1.980          C  
ATOM    131  C   PRO A  10      10.830  -0.141   2.500  1.00  1.640          C  
ATOM    132  O   PRO A  10       9.921   0.199   3.255  1.00  1.530          O  
ATOM    133  CB  PRO A  10      12.002  -2.011   3.705  1.00  2.970          C  
ATOM    134  CG  PRO A  10      13.037  -2.005   4.802  1.00  2.970          C  
ATOM    135  CD  PRO A  10      13.028  -0.583   5.343  1.00  2.970          C  
ATOM    136  HA  PRO A  10      12.886  -0.679   2.254  1.00  2.380          H  
ATOM    137 1HB  PRO A  10      10.975  -2.143   4.079  1.00  3.560          H  
ATOM    138 2HB  PRO A  10      12.171  -2.802   2.958  1.00  3.560          H  
ATOM    139 1HG  PRO A  10      12.777  -2.751   5.570  1.00  3.560          H  
ATOM    140 2HG  PRO A  10      14.022  -2.294   4.399  1.00  3.560          H  
ATOM    141 1HD  PRO A  10      12.311  -0.474   6.165  1.00  3.560          H  
ATOM    142 2HD  PRO A  10      14.065  -0.346   5.635  1.00  3.560          H  
ATOM    143  N   VAL A  11      10.728  -0.176   1.180  1.00  1.860          N  
ATOM    144  CA  VAL A  11       9.566   0.293   0.453  1.00  1.910          C  
ATOM    145  C   VAL A  11       8.694  -0.902   0.213  1.00  1.960          C  
ATOM    146  O   VAL A  11       9.196  -1.991  -0.092  1.00  2.120          O  
ATOM    147  CB  VAL A  11       9.970   0.988  -0.860  1.00  2.650          C  
ATOM    148  CG1 VAL A  11      10.622   0.042  -1.787  1.00  2.650          C  
ATOM    149  CG2 VAL A  11       8.778   1.595  -1.500  1.00  2.650          C  
ATOM    150  H   VAL A  11      11.507  -0.546   0.659  1.00  2.230          H  
ATOM    151  HA  VAL A  11       9.019   1.002   1.053  1.00  2.290          H  
ATOM    152  HB  VAL A  11      10.681   1.772  -0.625  1.00  3.180          H  
ATOM    153 1HG1 VAL A  11      10.887   0.571  -2.657  1.00  3.180          H  
ATOM    154 2HG1 VAL A  11      11.493  -0.374  -1.338  1.00  3.180          H  
ATOM    155 3HG1 VAL A  11       9.940  -0.742  -2.048  1.00  3.180          H  
ATOM    156 1HG2 VAL A  11       9.072   2.119  -2.408  1.00  3.180          H  
ATOM    157 2HG2 VAL A  11       8.042   0.826  -1.759  1.00  3.180          H  
ATOM    158 3HG2 VAL A  11       8.346   2.302  -0.795  1.00  3.180          H  
ATOM    159  N   HIS A  12       7.401  -0.740   0.421  1.00  2.320          N  
ATOM    160  CA  HIS A  12       6.545  -1.885   0.301  1.00  2.670          C  
ATOM    161  C   HIS A  12       6.621  -2.481  -1.092  1.00  2.260          C  
ATOM    162  O   HIS A  12       6.670  -1.779  -2.105  1.00  2.690          O  
ATOM    163  CB  HIS A  12       5.119  -1.498   0.664  1.00  3.600          C  
ATOM    164  CG  HIS A  12       4.951  -1.143   2.136  1.00  3.600          C  
ATOM    165  ND1 HIS A  12       3.710  -0.957   2.724  1.00  3.600          N  
ATOM    166  CD2 HIS A  12       5.866  -0.933   3.128  1.00  3.600          C  
ATOM    167  CE1 HIS A  12       3.872  -0.655   4.010  1.00  3.600          C  
ATOM    168  NE2 HIS A  12       5.163  -0.636   4.271  1.00  3.600          N  
ATOM    169  H   HIS A  12       7.009   0.183   0.649  1.00  2.780          H  
ATOM    170  HA  HIS A  12       6.869  -2.651   1.004  1.00  3.200          H  
ATOM    171 1HB  HIS A  12       4.839  -0.628   0.079  1.00  4.320          H  
ATOM    172 2HB  HIS A  12       4.434  -2.308   0.412  1.00  4.320          H  
ATOM    173  HD2 HIS A  12       6.953  -0.987   3.055  1.00  4.320          H  
ATOM    174  HE1 HIS A  12       3.076  -0.456   4.726  1.00  4.320          H  
ATOM    175  HE2 HIS A  12       5.584  -0.434   5.166  1.00  4.320          H  
ATOM    176  N   GLY A  13       6.743  -3.799  -1.127  1.00  1.970          N  
ATOM    177  CA  GLY A  13       6.768  -4.564  -2.364  1.00  1.820          C  
ATOM    178  C   GLY A  13       8.119  -4.515  -3.065  1.00  1.510          C  
ATOM    179  O   GLY A  13       8.290  -5.117  -4.125  1.00  1.800          O  
ATOM    180  H   GLY A  13       6.764  -4.304  -0.251  1.00  2.360          H  
ATOM    181 1HA  GLY A  13       6.512  -5.601  -2.147  1.00  2.180          H  
ATOM    182 2HA  GLY A  13       5.998  -4.184  -3.033  1.00  2.180          H  
ATOM    183  N   GLY A  14       9.079  -3.768  -2.504  1.00  1.600          N  
ATOM    184  CA  GLY A  14      10.374  -3.608  -3.147  1.00  2.340          C  
ATOM    185  C   GLY A  14      10.246  -2.584  -4.278  1.00  2.010          C  
ATOM    186  O   GLY A  14      11.163  -2.396  -5.088  1.00  2.120          O  
ATOM    187  H   GLY A  14       8.916  -3.286  -1.614  1.00  1.920          H  
ATOM    188 1HA  GLY A  14      11.102  -3.265  -2.412  1.00  2.810          H  
ATOM    189 2HA  GLY A  14      10.718  -4.563  -3.537  1.00  2.810          H  
ATOM    190  N   ARG A  15       9.099  -1.902  -4.337  1.00  1.860          N  
ATOM    191  CA  ARG A  15       8.821  -0.950  -5.394  1.00  1.790          C  
ATOM    192  C   ARG A  15       9.527   0.368  -5.206  1.00  1.600          C  
ATOM    193  O   ARG A  15       8.921   1.377  -4.851  1.00  1.730          O  
ATOM    194  CB  ARG A  15       7.328  -0.711  -5.506  1.00  2.530          C  
ATOM    195  CG  ARG A  15       6.532  -1.908  -5.987  1.00  2.530          C  
ATOM    196  CD  ARG A  15       5.096  -1.590  -6.078  1.00  2.530          C  
ATOM    197  NE  ARG A  15       4.319  -2.695  -6.635  1.00  2.530          N  
ATOM    198  CZ  ARG A  15       2.992  -2.657  -6.912  1.00  2.530          C  
ATOM    199  NH1 ARG A  15       2.280  -1.567  -6.667  1.00  2.530          N  
ATOM    200  NH2 ARG A  15       2.404  -3.727  -7.432  1.00  2.530          N  
ATOM    201  H   ARG A  15       8.381  -2.058  -3.620  1.00  2.230          H  
ATOM    202  HA  ARG A  15       9.162  -1.383  -6.334  1.00  2.150          H  
ATOM    203 1HB  ARG A  15       6.936  -0.435  -4.524  1.00  3.040          H  
ATOM    204 2HB  ARG A  15       7.134   0.122  -6.182  1.00  3.040          H  
ATOM    205 1HG  ARG A  15       6.885  -2.214  -6.968  1.00  3.040          H  
ATOM    206 2HG  ARG A  15       6.657  -2.731  -5.282  1.00  3.040          H  
ATOM    207 1HD  ARG A  15       4.726  -1.388  -5.071  1.00  3.040          H  
ATOM    208 2HD  ARG A  15       4.952  -0.709  -6.703  1.00  3.040          H  
ATOM    209  HE  ARG A  15       4.815  -3.552  -6.843  1.00  3.040          H  
ATOM    210 1HH1 ARG A  15       2.718  -0.730  -6.244  1.00  3.040          H  
ATOM    211 2HH1 ARG A  15       1.295  -1.549  -6.874  1.00  3.040          H  
ATOM    212 1HH2 ARG A  15       2.945  -4.560  -7.621  1.00  3.040          H  
ATOM    213 2HH2 ARG A  15       1.417  -3.712  -7.644  1.00  3.040          H  
ATOM    214  N   ILE A  16      10.817   0.366  -5.477  1.00  1.560          N  
ATOM    215  CA  ILE A  16      11.594   1.573  -5.290  1.00  1.560          C  
ATOM    216  C   ILE A  16      11.369   2.607  -6.375  1.00  1.510          C  
ATOM    217  O   ILE A  16      11.666   2.391  -7.548  1.00  1.620          O  
ATOM    218  CB  ILE A  16      13.111   1.245  -5.196  1.00  2.180          C  
ATOM    219  CG1 ILE A  16      13.375   0.393  -3.909  1.00  2.180          C  
ATOM    220  CG2 ILE A  16      13.953   2.514  -5.267  1.00  2.180          C  
ATOM    221  CD1 ILE A  16      14.763  -0.195  -3.774  1.00  2.180          C  
ATOM    222  H   ILE A  16      11.233  -0.530  -5.745  1.00  1.870          H  
ATOM    223  HA  ILE A  16      11.291   2.023  -4.352  1.00  1.870          H  
ATOM    224  HB  ILE A  16      13.381   0.609  -6.039  1.00  2.620          H  
ATOM    225 1HG1 ILE A  16      13.194   1.018  -3.046  1.00  2.620          H  
ATOM    226 2HG1 ILE A  16      12.671  -0.438  -3.897  1.00  2.620          H  
ATOM    227 1HG2 ILE A  16      15.007   2.276  -5.222  1.00  2.620          H  
ATOM    228 2HG2 ILE A  16      13.770   3.050  -6.195  1.00  2.620          H  
ATOM    229 3HG2 ILE A  16      13.693   3.133  -4.459  1.00  2.620          H  
ATOM    230 1HD1 ILE A  16      14.829  -0.768  -2.845  1.00  2.620          H  
ATOM    231 2HD1 ILE A  16      14.962  -0.857  -4.618  1.00  2.620          H  
ATOM    232 3HD1 ILE A  16      15.502   0.586  -3.752  1.00  2.620          H  
ATOM    233  N   ARG A  17      10.909   3.771  -5.932  1.00  1.540          N  
ATOM    234  CA  ARG A  17      10.662   4.925  -6.768  1.00  1.680          C  
ATOM    235  C   ARG A  17      11.732   5.951  -6.435  1.00  1.470          C  
ATOM    236  O   ARG A  17      11.672   6.603  -5.380  1.00  1.180          O  
ATOM    237  CB  ARG A  17       9.275   5.510  -6.530  1.00  2.300          C  
ATOM    238  CG  ARG A  17       8.103   4.619  -6.939  1.00  2.300          C  
ATOM    239  CD  ARG A  17       6.793   5.286  -6.661  1.00  2.300          C  
ATOM    240  NE  ARG A  17       5.650   4.432  -6.994  1.00  2.300          N  
ATOM    241  CZ  ARG A  17       5.062   4.315  -8.206  1.00  2.300          C  
ATOM    242  NH1 ARG A  17       5.493   4.995  -9.255  1.00  2.300          N  
ATOM    243  NH2 ARG A  17       4.035   3.494  -8.312  1.00  2.300          N  
ATOM    244  H   ARG A  17      10.671   3.826  -4.951  1.00  1.850          H  
ATOM    245  HA  ARG A  17      10.751   4.636  -7.817  1.00  2.020          H  
ATOM    246 1HB  ARG A  17       9.158   5.735  -5.468  1.00  2.760          H  
ATOM    247 2HB  ARG A  17       9.179   6.449  -7.073  1.00  2.760          H  
ATOM    248 1HG  ARG A  17       8.167   4.388  -8.001  1.00  2.760          H  
ATOM    249 2HG  ARG A  17       8.139   3.687  -6.364  1.00  2.760          H  
ATOM    250 1HD  ARG A  17       6.739   5.506  -5.588  1.00  2.760          H  
ATOM    251 2HD  ARG A  17       6.713   6.213  -7.218  1.00  2.760          H  
ATOM    252  HE  ARG A  17       5.234   3.865  -6.238  1.00  2.760          H  
ATOM    253 1HH1 ARG A  17       6.276   5.622  -9.168  1.00  2.760          H  
ATOM    254 2HH1 ARG A  17       5.035   4.889 -10.148  1.00  2.760          H  
ATOM    255 1HH2 ARG A  17       3.733   2.986  -7.464  1.00  2.760          H  
ATOM    256 2HH2 ARG A  17       3.559   3.369  -9.190  1.00  2.760          H  
ATOM    257  N   LEU A  18      12.655   6.158  -7.370  1.00  1.930          N  
ATOM    258  CA  LEU A  18      13.845   6.970  -7.129  1.00  2.100          C  
ATOM    259  C   LEU A  18      13.589   8.475  -7.104  1.00  2.040          C  
ATOM    260  O   LEU A  18      14.504   9.265  -6.883  1.00  2.670          O  
ATOM    261  CB  LEU A  18      14.919   6.643  -8.179  1.00  2.870          C  
ATOM    262  CG  LEU A  18      15.494   5.157  -8.187  1.00  2.870          C  
ATOM    263  CD1 LEU A  18      16.447   5.016  -9.362  1.00  2.870          C  
ATOM    264  CD2 LEU A  18      16.224   4.818  -6.863  1.00  2.870          C  
ATOM    265  H   LEU A  18      12.582   5.641  -8.237  1.00  2.320          H  
ATOM    266  HA  LEU A  18      14.222   6.698  -6.158  1.00  2.520          H  
ATOM    267 1HB  LEU A  18      14.514   6.854  -9.164  1.00  3.450          H  
ATOM    268 2HB  LEU A  18      15.765   7.313  -8.007  1.00  3.450          H  
ATOM    269  HG  LEU A  18      14.676   4.452  -8.329  1.00  3.450          H  
ATOM    270 1HD1 LEU A  18      16.836   3.998  -9.398  1.00  3.450          H  
ATOM    271 2HD1 LEU A  18      15.921   5.235 -10.292  1.00  3.450          H  
ATOM    272 3HD1 LEU A  18      17.275   5.717  -9.238  1.00  3.450          H  
ATOM    273 1HD2 LEU A  18      16.604   3.805  -6.910  1.00  3.450          H  
ATOM    274 2HD2 LEU A  18      17.056   5.512  -6.702  1.00  3.450          H  
ATOM    275 3HD2 LEU A  18      15.538   4.890  -6.033  1.00  3.450          H  
ATOM    276  N   GLY A  19      12.335   8.883  -7.320  1.00  1.970          N  
ATOM    277  CA  GLY A  19      11.967  10.296  -7.229  1.00  2.390          C  
ATOM    278  C   GLY A  19      11.896  10.720  -5.752  1.00  2.310          C  
ATOM    279  O   GLY A  19      11.856  11.912  -5.436  1.00  2.840          O  
ATOM    280  H   GLY A  19      11.628   8.197  -7.537  1.00  2.360          H  
ATOM    281 1HA  GLY A  19      12.701  10.903  -7.758  1.00  2.870          H  
ATOM    282 2HA  GLY A  19      11.001  10.456  -7.707  1.00  2.870          H  
ATOM    283  N   THR A  20      11.892   9.719  -4.865  1.00  1.900          N  
ATOM    284  CA  THR A  20      11.866   9.862  -3.413  1.00  2.210          C  
ATOM    285  C   THR A  20      13.125   9.172  -2.896  1.00  2.100          C  
ATOM    286  O   THR A  20      13.935   9.730  -2.136  1.00  2.510          O  
ATOM    287  CB  THR A  20      10.604   9.214  -2.783  1.00  2.970          C  
ATOM    288  OG1 THR A  20       9.418   9.825  -3.315  1.00  2.970          O  
ATOM    289  CG2 THR A  20      10.615   9.394  -1.262  1.00  2.970          C  
ATOM    290  H   THR A  20      11.914   8.771  -5.228  1.00  2.280          H  
ATOM    291  HA  THR A  20      11.905  10.919  -3.147  1.00  2.650          H  
ATOM    292  HB  THR A  20      10.590   8.148  -3.020  1.00  3.560          H  
ATOM    293  HG1 THR A  20       8.662   9.280  -3.084  1.00  3.560          H  
ATOM    294 1HG2 THR A  20       9.727   8.928  -0.837  1.00  3.560          H  
ATOM    295 2HG2 THR A  20      11.501   8.923  -0.842  1.00  3.560          H  
ATOM    296 3HG2 THR A  20      10.621  10.452  -1.018  1.00  3.560          H  
ATOM    297  N   ILE A  21      13.316   7.941  -3.344  1.00  2.150          N  
ATOM    298  CA  ILE A  21      14.439   7.155  -2.908  1.00  2.310          C  
ATOM    299  C   ILE A  21      15.646   7.505  -3.755  1.00  2.390          C  
ATOM    300  O   ILE A  21      16.019   6.785  -4.665  1.00  3.020          O  
ATOM    301  CB  ILE A  21      14.052   5.660  -3.022  1.00  3.170          C  
ATOM    302  CG1 ILE A  21      12.826   5.416  -2.121  1.00  3.170          C  
ATOM    303  CG2 ILE A  21      15.202   4.739  -2.675  1.00  3.170          C  
ATOM    304  CD1 ILE A  21      12.129   4.105  -2.307  1.00  3.170          C  
ATOM    305  H   ILE A  21      12.642   7.523  -3.983  1.00  2.580          H  
ATOM    306  HA  ILE A  21      14.649   7.390  -1.866  1.00  2.770          H  
ATOM    307  HB  ILE A  21      13.731   5.463  -4.040  1.00  3.800          H  
ATOM    308 1HG1 ILE A  21      13.154   5.474  -1.089  1.00  3.800          H  
ATOM    309 2HG1 ILE A  21      12.092   6.197  -2.285  1.00  3.800          H  
ATOM    310 1HG2 ILE A  21      14.921   3.717  -2.752  1.00  3.800          H  
ATOM    311 2HG2 ILE A  21      16.018   4.900  -3.336  1.00  3.800          H  
ATOM    312 3HG2 ILE A  21      15.511   4.931  -1.684  1.00  3.800          H  
ATOM    313 1HD1 ILE A  21      11.290   4.053  -1.609  1.00  3.800          H  
ATOM    314 2HD1 ILE A  21      11.766   4.059  -3.309  1.00  3.800          H  
ATOM    315 3HD1 ILE A  21      12.792   3.289  -2.130  1.00  3.800          H  
ATOM    316  N   ALA A  22      16.363   8.542  -3.340  1.00  2.360          N  
ATOM    317  CA  ALA A  22      17.498   9.036  -4.123  1.00  2.980          C  
ATOM    318  C   ALA A  22      18.532   7.942  -4.379  1.00  2.570          C  
ATOM    319  O   ALA A  22      19.171   7.905  -5.432  1.00  2.670          O  
ATOM    320  CB  ALA A  22      18.162  10.196  -3.402  1.00  3.920          C  
ATOM    321  H   ALA A  22      15.986   9.074  -2.551  1.00  2.830          H  
ATOM    322  HA  ALA A  22      17.115   9.377  -5.088  1.00  3.580          H  
ATOM    323 1HB  ALA A  22      18.987  10.573  -4.006  1.00  4.710          H  
ATOM    324 2HB  ALA A  22      17.430  10.989  -3.246  1.00  4.710          H  
ATOM    325 3HB  ALA A  22      18.543   9.857  -2.440  1.00  4.710          H  
ATOM    326  N   GLU A  23      18.710   7.070  -3.402  1.00  2.560          N  
ATOM    327  CA  GLU A  23      19.625   5.958  -3.505  1.00  2.430          C  
ATOM    328  C   GLU A  23      18.808   4.733  -3.121  1.00  2.370          C  
ATOM    329  O   GLU A  23      18.092   4.800  -2.128  1.00  2.740          O  
ATOM    330  CB  GLU A  23      20.812   6.130  -2.554  1.00  3.450          C  
ATOM    331  CG  GLU A  23      21.689   7.346  -2.845  1.00  3.450          C  
ATOM    332  CD  GLU A  23      22.876   7.461  -1.911  1.00  3.450          C  
ATOM    333  OE1 GLU A  23      22.980   6.656  -1.015  1.00  3.450          O  
ATOM    334  OE2 GLU A  23      23.676   8.349  -2.099  1.00  3.450          O  
ATOM    335  H   GLU A  23      18.174   7.182  -2.556  1.00  3.070          H  
ATOM    336  HA  GLU A  23      19.995   5.907  -4.517  1.00  2.920          H  
ATOM    337 1HB  GLU A  23      20.444   6.223  -1.530  1.00  4.140          H  
ATOM    338 2HB  GLU A  23      21.442   5.242  -2.596  1.00  4.140          H  
ATOM    339 1HG  GLU A  23      22.046   7.285  -3.872  1.00  4.140          H  
ATOM    340 2HG  GLU A  23      21.081   8.244  -2.756  1.00  4.140          H  
ATOM    341  N   PRO A  24      18.905   3.594  -3.818  1.00  2.470          N  
ATOM    342  CA  PRO A  24      18.162   2.384  -3.521  1.00  2.710          C  
ATOM    343  C   PRO A  24      18.339   1.959  -2.074  1.00  2.570          C  
ATOM    344  O   PRO A  24      19.434   2.048  -1.519  1.00  2.960          O  
ATOM    345  CB  PRO A  24      18.793   1.370  -4.477  1.00  4.060          C  
ATOM    346  CG  PRO A  24      19.273   2.202  -5.641  1.00  4.060          C  
ATOM    347  CD  PRO A  24      19.754   3.501  -5.022  1.00  4.060          C  
ATOM    348  HA  PRO A  24      17.100   2.543  -3.754  1.00  3.250          H  
ATOM    349 1HB  PRO A  24      19.604   0.828  -3.965  1.00  4.880          H  
ATOM    350 2HB  PRO A  24      18.044   0.617  -4.770  1.00  4.880          H  
ATOM    351 1HG  PRO A  24      20.076   1.670  -6.177  1.00  4.880          H  
ATOM    352 2HG  PRO A  24      18.459   2.348  -6.363  1.00  4.880          H  
ATOM    353 1HD  PRO A  24      20.821   3.465  -4.753  1.00  4.880          H  
ATOM    354 2HD  PRO A  24      19.517   4.291  -5.751  1.00  4.880          H  
ATOM    355  N   ILE A  25      17.248   1.485  -1.496  1.00  2.530          N  
ATOM    356  CA  ILE A  25      17.169   1.037  -0.118  1.00  2.750          C  
ATOM    357  C   ILE A  25      17.760  -0.343   0.011  1.00  2.310          C  
ATOM    358  O   ILE A  25      17.385  -1.246  -0.742  1.00  2.470          O  
ATOM    359  CB  ILE A  25      15.707   0.890   0.307  1.00  3.760          C  
ATOM    360  CG1 ILE A  25      14.984   2.178   0.217  1.00  3.760          C  
ATOM    361  CG2 ILE A  25      15.694   0.432   1.804  1.00  3.760          C  
ATOM    362  CD1 ILE A  25      13.511   2.014   0.224  1.00  3.760          C  
ATOM    363  H   ILE A  25      16.408   1.444  -2.049  1.00  3.040          H  
ATOM    364  HA  ILE A  25      17.707   1.734   0.526  1.00  3.300          H  
ATOM    365  HB  ILE A  25      15.208   0.179  -0.326  1.00  4.510          H  
ATOM    366 1HG1 ILE A  25      15.230   2.763   1.081  1.00  4.510          H  
ATOM    367 2HG1 ILE A  25      15.281   2.717  -0.658  1.00  4.510          H  
ATOM    368 1HG2 ILE A  25      14.723   0.340   2.158  1.00  4.510          H  
ATOM    369 2HG2 ILE A  25      16.184  -0.518   1.935  1.00  4.510          H  
ATOM    370 3HG2 ILE A  25      16.205   1.184   2.411  1.00  4.510          H  
ATOM    371 1HD1 ILE A  25      13.039   2.991   0.205  1.00  4.510          H  
ATOM    372 2HD1 ILE A  25      13.210   1.441  -0.641  1.00  4.510          H  
ATOM    373 3HD1 ILE A  25      13.200   1.509   1.085  1.00  4.510          H  
ATOM    374  N   ASN A  26      18.674  -0.561   0.948  1.00  2.400          N  
ATOM    375  CA  ASN A  26      19.190  -1.915   1.046  1.00  2.420          C  
ATOM    376  C   ASN A  26      18.245  -2.782   1.857  1.00  2.310          C  
ATOM    377  O   ASN A  26      18.428  -3.009   3.053  1.00  2.870          O  
ATOM    378  CB  ASN A  26      20.578  -2.016   1.604  1.00  3.380          C  
ATOM    379  CG  ASN A  26      21.066  -3.454   1.438  1.00  3.380          C  
ATOM    380  OD1 ASN A  26      20.322  -4.339   0.937  1.00  3.380          O  
ATOM    381  ND2 ASN A  26      22.293  -3.703   1.837  1.00  3.380          N  
ATOM    382  H   ASN A  26      18.967   0.180   1.572  1.00  2.880          H  
ATOM    383  HA  ASN A  26      19.225  -2.340   0.042  1.00  2.900          H  
ATOM    384 1HB  ASN A  26      21.246  -1.339   1.071  1.00  4.060          H  
ATOM    385 2HB  ASN A  26      20.585  -1.745   2.659  1.00  4.060          H  
ATOM    386 1HD2 ASN A  26      22.669  -4.628   1.754  1.00  4.060          H  
ATOM    387 2HD2 ASN A  26      22.851  -2.970   2.228  1.00  4.060          H  
ATOM    388  N   LEU A  27      17.223  -3.236   1.166  1.00  2.100          N  
ATOM    389  CA  LEU A  27      16.150  -4.062   1.688  1.00  2.530          C  
ATOM    390  C   LEU A  27      16.335  -5.522   1.284  1.00  2.970          C  
ATOM    391  O   LEU A  27      15.393  -6.313   1.372  1.00  3.460          O  
ATOM    392  CB  LEU A  27      14.778  -3.489   1.262  1.00  3.370          C  
ATOM    393  CG  LEU A  27      14.493  -3.229  -0.275  1.00  3.370          C  
ATOM    394  CD1 LEU A  27      14.130  -4.510  -1.027  1.00  3.370          C  
ATOM    395  CD2 LEU A  27      13.353  -2.229  -0.378  1.00  3.370          C  
ATOM    396  H   LEU A  27      17.196  -2.918   0.195  1.00  2.520          H  
ATOM    397  HA  LEU A  27      16.191  -4.018   2.775  1.00  3.040          H  
ATOM    398 1HB  LEU A  27      14.008  -4.166   1.622  1.00  4.040          H  
ATOM    399 2HB  LEU A  27      14.649  -2.541   1.773  1.00  4.040          H  
ATOM    400  HG  LEU A  27      15.379  -2.809  -0.741  1.00  4.040          H  
ATOM    401 1HD1 LEU A  27      13.936  -4.266  -2.071  1.00  4.040          H  
ATOM    402 2HD1 LEU A  27      14.937  -5.226  -0.987  1.00  4.040          H  
ATOM    403 3HD1 LEU A  27      13.236  -4.953  -0.586  1.00  4.040          H  
ATOM    404 1HD2 LEU A  27      13.163  -2.021  -1.431  1.00  4.040          H  
ATOM    405 2HD2 LEU A  27      12.455  -2.648   0.083  1.00  4.040          H  
ATOM    406 3HD2 LEU A  27      13.623  -1.320   0.127  1.00  4.040          H  
ATOM    407  N   ILE A  28      17.524  -5.844   0.762  1.00  3.400          N  
ATOM    408  CA  ILE A  28      17.831  -7.171   0.259  1.00  4.170          C  
ATOM    409  C   ILE A  28      18.062  -8.181   1.379  1.00  4.790          C  
ATOM    410  O   ILE A  28      17.781  -9.365   1.194  1.00  5.360          O  
ATOM    411  OXT ILE A  28      18.869  -7.894   2.261  1.00  6.250          O  
ATOM    412  CB  ILE A  28      19.079  -7.090  -0.636  1.00  5.170          C  
ATOM    413  CG1 ILE A  28      18.754  -6.177  -1.846  1.00  5.170          C  
ATOM    414  CG2 ILE A  28      19.508  -8.502  -1.081  1.00  5.170          C  
ATOM    415  CD1 ILE A  28      19.959  -5.750  -2.660  1.00  5.170          C  
ATOM    416  H   ILE A  28      18.279  -5.145   0.754  1.00  4.080          H  
ATOM    417  HA  ILE A  28      16.989  -7.514  -0.340  1.00  5.000          H  
ATOM    418  HB  ILE A  28      19.894  -6.630  -0.084  1.00  6.200          H  
ATOM    419 1HG1 ILE A  28      18.062  -6.702  -2.498  1.00  6.200          H  
ATOM    420 2HG1 ILE A  28      18.266  -5.275  -1.483  1.00  6.200          H  
ATOM    421 1HG2 ILE A  28      20.387  -8.447  -1.707  1.00  6.200          H  
ATOM    422 2HG2 ILE A  28      19.744  -9.110  -0.209  1.00  6.200          H  
ATOM    423 3HG2 ILE A  28      18.695  -8.969  -1.634  1.00  6.200          H  
ATOM    424 1HD1 ILE A  28      19.630  -5.109  -3.477  1.00  6.200          H  
ATOM    425 2HD1 ILE A  28      20.647  -5.196  -2.017  1.00  6.200          H  
ATOM    426 3HD1 ILE A  28      20.466  -6.614  -3.071  1.00  6.200          H  
TER     427
ENDMDL

REMARK ID 699803 MODEL 5 LI0649-2
PFRMAT TS
TARGET LI0649-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.193  -0.392  -0.155  1.00  3.550          N  
ATOM      2  CA  SER A   1       1.645  -0.316  -0.043  1.00  3.180          C  
ATOM      3  C   SER A   1       2.154   1.117   0.064  1.00  2.140          C  
ATOM      4  O   SER A   1       2.462   1.601   1.155  1.00  2.040          O  
ATOM      5  CB  SER A   1       2.291  -0.990  -1.231  1.00  4.600          C  
ATOM      6  OG  SER A   1       2.006  -0.287  -2.401  1.00  4.600          O  
ATOM      7 1H   SER A   1      -0.053  -1.285  -0.554  1.00  4.260          H  
ATOM      8 2H   SER A   1      -0.256  -0.300   0.747  1.00  4.260          H  
ATOM      9 3H   SER A   1      -0.129   0.339  -0.775  1.00  4.260          H  
ATOM     10  HA  SER A   1       1.943  -0.846   0.863  1.00  3.820          H  
ATOM     11 1HB  SER A   1       3.372  -1.037  -1.084  1.00  5.520          H  
ATOM     12 2HB  SER A   1       1.925  -2.010  -1.316  1.00  5.520          H  
ATOM     13  HG  SER A   1       2.363  -0.822  -3.126  1.00  5.520          H  
ATOM     14  N   ASP A   2       2.287   1.793  -1.073  1.00  2.160          N  
ATOM     15  CA  ASP A   2       2.871   3.137  -1.113  1.00  2.080          C  
ATOM     16  C   ASP A   2       2.112   4.165  -0.274  1.00  1.780          C  
ATOM     17  O   ASP A   2       2.707   5.020   0.376  1.00  2.040          O  
ATOM     18  CB  ASP A   2       2.916   3.612  -2.566  1.00  2.940          C  
ATOM     19  CG  ASP A   2       1.512   3.578  -3.212  1.00  2.940          C  
ATOM     20  OD1 ASP A   2       0.629   2.965  -2.604  1.00  2.940          O  
ATOM     21  OD2 ASP A   2       1.305   4.208  -4.256  1.00  2.940          O  
ATOM     22  H   ASP A   2       1.976   1.365  -1.946  1.00  2.590          H  
ATOM     23  HA  ASP A   2       3.886   3.063  -0.746  1.00  2.500          H  
ATOM     24 1HB  ASP A   2       3.304   4.630  -2.603  1.00  3.530          H  
ATOM     25 2HB  ASP A   2       3.598   2.981  -3.139  1.00  3.530          H  
ATOM     26  N   GLU A   3       0.814   3.992  -0.187  1.00  2.160          N  
ATOM     27  CA  GLU A   3      -0.090   4.859   0.566  1.00  2.870          C  
ATOM     28  C   GLU A   3       0.211   4.931   2.067  1.00  2.730          C  
ATOM     29  O   GLU A   3      -0.279   5.843   2.755  1.00  3.390          O  
ATOM     30  CB  GLU A   3      -1.538   4.404   0.343  1.00  3.730          C  
ATOM     31  CG  GLU A   3      -1.878   3.047   0.971  1.00  3.730          C  
ATOM     32  CD  GLU A   3      -3.254   2.546   0.629  1.00  3.730          C  
ATOM     33  OE1 GLU A   3      -4.020   3.276   0.053  1.00  3.730          O  
ATOM     34  OE2 GLU A   3      -3.536   1.415   0.951  1.00  3.730          O  
ATOM     35  H   GLU A   3       0.439   3.289  -0.827  1.00  2.590          H  
ATOM     36  HA  GLU A   3       0.013   5.862   0.179  1.00  3.440          H  
ATOM     37 1HB  GLU A   3      -2.220   5.153   0.746  1.00  4.480          H  
ATOM     38 2HB  GLU A   3      -1.728   4.336  -0.731  1.00  4.480          H  
ATOM     39 1HG  GLU A   3      -1.141   2.314   0.651  1.00  4.480          H  
ATOM     40 2HG  GLU A   3      -1.805   3.137   2.056  1.00  4.480          H  
ATOM     41  N   ASP A   4       0.964   3.944   2.591  1.00  2.360          N  
ATOM     42  CA  ASP A   4       1.307   3.859   4.010  1.00  2.790          C  
ATOM     43  C   ASP A   4       2.737   4.330   4.327  1.00  2.310          C  
ATOM     44  O   ASP A   4       3.214   4.161   5.455  1.00  2.710          O  
ATOM     45  CB  ASP A   4       1.173   2.406   4.472  1.00  3.730          C  
ATOM     46  CG  ASP A   4      -0.250   1.866   4.412  1.00  3.730          C  
ATOM     47  OD1 ASP A   4      -1.167   2.526   4.855  1.00  3.730          O  
ATOM     48  OD2 ASP A   4      -0.400   0.775   3.897  1.00  3.730          O  
ATOM     49  H   ASP A   4       1.350   3.229   1.970  1.00  2.830          H  
ATOM     50  HA  ASP A   4       0.610   4.482   4.567  1.00  3.350          H  
ATOM     51 1HB  ASP A   4       1.806   1.780   3.838  1.00  4.480          H  
ATOM     52 2HB  ASP A   4       1.543   2.314   5.492  1.00  4.480          H  
ATOM     53  N   LEU A   5       3.428   4.902   3.351  1.00  1.730          N  
ATOM     54  CA  LEU A   5       4.805   5.355   3.530  1.00  1.530          C  
ATOM     55  C   LEU A   5       5.012   6.619   4.348  1.00  1.530          C  
ATOM     56  O   LEU A   5       4.216   7.547   4.306  1.00  2.000          O  
ATOM     57  CB  LEU A   5       5.403   5.603   2.160  1.00  2.220          C  
ATOM     58  CG  LEU A   5       5.631   4.408   1.269  1.00  2.220          C  
ATOM     59  CD1 LEU A   5       5.899   4.920  -0.133  1.00  2.220          C  
ATOM     60  CD2 LEU A   5       6.842   3.633   1.779  1.00  2.220          C  
ATOM     61  H   LEU A   5       2.995   5.017   2.425  1.00  2.080          H  
ATOM     62  HA  LEU A   5       5.340   4.556   4.031  1.00  1.840          H  
ATOM     63 1HB  LEU A   5       4.718   6.267   1.629  1.00  2.670          H  
ATOM     64 2HB  LEU A   5       6.356   6.115   2.292  1.00  2.670          H  
ATOM     65  HG  LEU A   5       4.764   3.758   1.262  1.00  2.670          H  
ATOM     66 1HD1 LEU A   5       6.091   4.101  -0.812  1.00  2.670          H  
ATOM     67 2HD1 LEU A   5       5.036   5.477  -0.492  1.00  2.670          H  
ATOM     68 3HD1 LEU A   5       6.711   5.559  -0.111  1.00  2.670          H  
ATOM     69 1HD2 LEU A   5       7.039   2.795   1.137  1.00  2.670          H  
ATOM     70 2HD2 LEU A   5       7.713   4.284   1.799  1.00  2.670          H  
ATOM     71 3HD2 LEU A   5       6.658   3.265   2.780  1.00  2.670          H  
ATOM     72  N   SER A   6       6.136   6.652   5.057  1.00  1.570          N  
ATOM     73  CA  SER A   6       6.595   7.830   5.787  1.00  1.850          C  
ATOM     74  C   SER A   6       7.468   8.702   4.913  1.00  1.790          C  
ATOM     75  O   SER A   6       8.251   8.199   4.109  1.00  2.210          O  
ATOM     76  CB  SER A   6       7.365   7.461   7.023  1.00  2.480          C  
ATOM     77  OG  SER A   6       7.981   8.609   7.565  1.00  2.480          O  
ATOM     78  H   SER A   6       6.706   5.818   5.068  1.00  1.880          H  
ATOM     79  HA  SER A   6       5.722   8.413   6.084  1.00  2.220          H  
ATOM     80 1HB  SER A   6       6.686   7.027   7.754  1.00  2.970          H  
ATOM     81 2HB  SER A   6       8.099   6.719   6.781  1.00  2.970          H  
ATOM     82  HG  SER A   6       8.349   8.332   8.416  1.00  2.970          H  
ATOM     83  N   THR A   7       7.394  10.010   5.117  1.00  1.850          N  
ATOM     84  CA  THR A   7       8.147  10.981   4.326  1.00  2.290          C  
ATOM     85  C   THR A   7       9.636  10.982   4.621  1.00  2.020          C  
ATOM     86  O   THR A   7      10.413  11.632   3.922  1.00  2.640          O  
ATOM     87  CB  THR A   7       7.587  12.396   4.552  1.00  3.030          C  
ATOM     88  OG1 THR A   7       7.699  12.743   5.940  1.00  3.030          O  
ATOM     89  CG2 THR A   7       6.130  12.435   4.161  1.00  3.030          C  
ATOM     90  H   THR A   7       6.770  10.358   5.834  1.00  2.220          H  
ATOM     91  HA  THR A   7       8.027  10.732   3.276  1.00  2.750          H  
ATOM     92  HB  THR A   7       8.149  13.114   3.954  1.00  3.640          H  
ATOM     93  HG1 THR A   7       8.620  12.948   6.149  1.00  3.640          H  
ATOM     94 1HG2 THR A   7       5.741  13.437   4.327  1.00  3.640          H  
ATOM     95 2HG2 THR A   7       6.021  12.178   3.117  1.00  3.640          H  
ATOM     96 3HG2 THR A   7       5.570  11.729   4.762  1.00  3.640          H  
ATOM     97  N   GLU A   8      10.028  10.300   5.690  1.00  1.540          N  
ATOM     98  CA  GLU A   8      11.429  10.197   6.072  1.00  1.700          C  
ATOM     99  C   GLU A   8      12.035   8.827   5.743  1.00  1.480          C  
ATOM    100  O   GLU A   8      13.179   8.556   6.110  1.00  1.980          O  
ATOM    101  CB  GLU A   8      11.586  10.485   7.570  1.00  2.320          C  
ATOM    102  CG  GLU A   8      11.203  11.913   7.979  1.00  2.320          C  
ATOM    103  CD  GLU A   8      11.365  12.182   9.461  1.00  2.320          C  
ATOM    104  OE1 GLU A   8      11.674  11.267  10.184  1.00  2.320          O  
ATOM    105  OE2 GLU A   8      11.178  13.309   9.863  1.00  2.320          O  
ATOM    106  H   GLU A   8       9.319   9.809   6.236  1.00  1.850          H  
ATOM    107  HA  GLU A   8      11.988  10.949   5.518  1.00  2.040          H  
ATOM    108 1HB  GLU A   8      10.960   9.796   8.136  1.00  2.780          H  
ATOM    109 2HB  GLU A   8      12.621  10.311   7.870  1.00  2.780          H  
ATOM    110 1HG  GLU A   8      11.824  12.614   7.422  1.00  2.780          H  
ATOM    111 2HG  GLU A   8      10.167  12.089   7.697  1.00  2.780          H  
ATOM    112  N   GLN A   9      11.258   7.939   5.118  1.00  1.490          N  
ATOM    113  CA  GLN A   9      11.719   6.584   4.846  1.00  1.790          C  
ATOM    114  C   GLN A   9      11.912   6.293   3.362  1.00  1.790          C  
ATOM    115  O   GLN A   9      11.371   7.018   2.540  1.00  2.210          O  
ATOM    116  CB  GLN A   9      10.743   5.595   5.485  1.00  2.390          C  
ATOM    117  CG  GLN A   9      10.694   5.716   6.988  1.00  2.390          C  
ATOM    118  CD  GLN A   9      12.020   5.353   7.587  1.00  2.390          C  
ATOM    119  OE1 GLN A   9      12.556   4.279   7.299  1.00  2.390          O  
ATOM    120  NE2 GLN A   9      12.569   6.235   8.404  1.00  2.390          N  
ATOM    121  H   GLN A   9      10.323   8.207   4.792  1.00  1.790          H  
ATOM    122  HA  GLN A   9      12.669   6.481   5.347  1.00  2.150          H  
ATOM    123 1HB  GLN A   9       9.743   5.805   5.106  1.00  2.860          H  
ATOM    124 2HB  GLN A   9      10.971   4.576   5.216  1.00  2.860          H  
ATOM    125 1HG  GLN A   9      10.467   6.744   7.262  1.00  2.860          H  
ATOM    126 2HG  GLN A   9       9.938   5.040   7.385  1.00  2.860          H  
ATOM    127 1HE2 GLN A   9      13.459   6.046   8.820  1.00  2.860          H  
ATOM    128 2HE2 GLN A   9      12.106   7.101   8.603  1.00  2.860          H  
ATOM    129  N   PRO A  10      12.701   5.261   2.986  1.00  1.790          N  
ATOM    130  CA  PRO A  10      12.862   4.775   1.625  1.00  2.030          C  
ATOM    131  C   PRO A  10      11.483   4.437   1.101  1.00  2.300          C  
ATOM    132  O   PRO A  10      10.636   3.992   1.877  1.00  2.530          O  
ATOM    133  CB  PRO A  10      13.726   3.521   1.805  1.00  3.040          C  
ATOM    134  CG  PRO A  10      14.499   3.770   3.082  1.00  3.040          C  
ATOM    135  CD  PRO A  10      13.555   4.535   3.977  1.00  3.040          C  
ATOM    136  HA  PRO A  10      13.353   5.539   1.015  1.00  2.440          H  
ATOM    137 1HB  PRO A  10      13.086   2.630   1.851  1.00  3.650          H  
ATOM    138 2HB  PRO A  10      14.386   3.396   0.935  1.00  3.650          H  
ATOM    139 1HG  PRO A  10      14.817   2.814   3.524  1.00  3.650          H  
ATOM    140 2HG  PRO A  10      15.420   4.332   2.859  1.00  3.650          H  
ATOM    141 1HD  PRO A  10      12.975   3.838   4.591  1.00  3.650          H  
ATOM    142 2HD  PRO A  10      14.170   5.217   4.578  1.00  3.650          H  
ATOM    143  N   VAL A  11      11.243   4.624  -0.194  1.00  2.770          N  
ATOM    144  CA  VAL A  11       9.880   4.378  -0.661  1.00  3.390          C  
ATOM    145  C   VAL A  11       9.621   3.358  -1.757  1.00  3.250          C  
ATOM    146  O   VAL A  11      10.386   3.184  -2.715  1.00  3.590          O  
ATOM    147  CB  VAL A  11       9.290   5.706  -1.144  1.00  4.500          C  
ATOM    148  CG1 VAL A  11       9.177   6.683   0.016  1.00  4.500          C  
ATOM    149  CG2 VAL A  11      10.161   6.308  -2.238  1.00  4.500          C  
ATOM    150  H   VAL A  11      11.993   4.975  -0.800  1.00  3.320          H  
ATOM    151  HA  VAL A  11       9.302   4.058   0.195  1.00  4.070          H  
ATOM    152  HB  VAL A  11       8.328   5.516  -1.548  1.00  5.400          H  
ATOM    153 1HG1 VAL A  11       8.749   7.608  -0.341  1.00  5.400          H  
ATOM    154 2HG1 VAL A  11       8.563   6.283   0.804  1.00  5.400          H  
ATOM    155 3HG1 VAL A  11      10.137   6.867   0.414  1.00  5.400          H  
ATOM    156 1HG2 VAL A  11       9.719   7.242  -2.577  1.00  5.400          H  
ATOM    157 2HG2 VAL A  11      11.151   6.506  -1.860  1.00  5.400          H  
ATOM    158 3HG2 VAL A  11      10.227   5.626  -3.062  1.00  5.400          H  
ATOM    159  N   HIS A  12       8.441   2.755  -1.647  1.00  3.090          N  
ATOM    160  CA  HIS A  12       7.971   1.813  -2.633  1.00  3.120          C  
ATOM    161  C   HIS A  12       7.738   2.567  -3.917  1.00  2.950          C  
ATOM    162  O   HIS A  12       7.171   3.660  -3.909  1.00  3.180          O  
ATOM    163  CB  HIS A  12       6.620   1.192  -2.234  1.00  4.360          C  
ATOM    164  CG  HIS A  12       6.628   0.355  -1.011  1.00  4.360          C  
ATOM    165  ND1 HIS A  12       7.393  -0.780  -0.891  1.00  4.360          N  
ATOM    166  CD2 HIS A  12       5.931   0.465   0.145  1.00  4.360          C  
ATOM    167  CE1 HIS A  12       7.182  -1.325   0.294  1.00  4.360          C  
ATOM    168  NE2 HIS A  12       6.298  -0.589   0.941  1.00  4.360          N  
ATOM    169  H   HIS A  12       7.889   2.942  -0.821  1.00  3.710          H  
ATOM    170  HA  HIS A  12       8.706   1.027  -2.802  1.00  3.740          H  
ATOM    171 1HB  HIS A  12       5.892   1.986  -2.087  1.00  5.230          H  
ATOM    172 2HB  HIS A  12       6.255   0.578  -3.055  1.00  5.230          H  
ATOM    173  HD2 HIS A  12       5.209   1.244   0.398  1.00  5.230          H  
ATOM    174  HE1 HIS A  12       7.654  -2.232   0.672  1.00  5.230          H  
ATOM    175  HE2 HIS A  12       5.945  -0.772   1.872  1.00  5.230          H  
ATOM    176  N   GLY A  13       8.205   2.019  -5.024  1.00  2.880          N  
ATOM    177  CA  GLY A  13       7.914   2.598  -6.324  1.00  2.830          C  
ATOM    178  C   GLY A  13       8.743   3.827  -6.655  1.00  2.050          C  
ATOM    179  O   GLY A  13       8.579   4.404  -7.730  1.00  2.600          O  
ATOM    180  H   GLY A  13       8.719   1.150  -4.967  1.00  3.460          H  
ATOM    181 1HA  GLY A  13       8.072   1.841  -7.093  1.00  3.400          H  
ATOM    182 2HA  GLY A  13       6.858   2.860  -6.359  1.00  3.400          H  
ATOM    183  N   GLY A  14       9.613   4.256  -5.741  1.00  1.500          N  
ATOM    184  CA  GLY A  14      10.379   5.464  -5.981  1.00  1.800          C  
ATOM    185  C   GLY A  14       9.513   6.713  -5.774  1.00  1.630          C  
ATOM    186  O   GLY A  14       9.831   7.781  -6.296  1.00  1.620          O  
ATOM    187  H   GLY A  14       9.744   3.752  -4.857  1.00  1.800          H  
ATOM    188 1HA  GLY A  14      11.227   5.490  -5.297  1.00  2.160          H  
ATOM    189 2HA  GLY A  14      10.781   5.454  -6.992  1.00  2.160          H  
ATOM    190  N   ARG A  15       8.379   6.577  -5.064  1.00  1.620          N  
ATOM    191  CA  ARG A  15       7.483   7.710  -4.830  1.00  1.530          C  
ATOM    192  C   ARG A  15       6.951   7.737  -3.405  1.00  1.660          C  
ATOM    193  O   ARG A  15       6.729   6.696  -2.794  1.00  2.120          O  
ATOM    194  CB  ARG A  15       6.295   7.641  -5.777  1.00  2.180          C  
ATOM    195  CG  ARG A  15       5.422   6.384  -5.582  1.00  2.180          C  
ATOM    196  CD  ARG A  15       4.263   6.333  -6.494  1.00  2.180          C  
ATOM    197  NE  ARG A  15       3.461   5.117  -6.264  1.00  2.180          N  
ATOM    198  CZ  ARG A  15       3.628   3.927  -6.883  1.00  2.180          C  
ATOM    199  NH1 ARG A  15       4.560   3.746  -7.808  1.00  2.180          N  
ATOM    200  NH2 ARG A  15       2.821   2.946  -6.532  1.00  2.180          N  
ATOM    201  H   ARG A  15       8.120   5.664  -4.675  1.00  1.940          H  
ATOM    202  HA  ARG A  15       8.033   8.636  -5.009  1.00  1.840          H  
ATOM    203 1HB  ARG A  15       5.663   8.519  -5.631  1.00  2.610          H  
ATOM    204 2HB  ARG A  15       6.651   7.651  -6.806  1.00  2.610          H  
ATOM    205 1HG  ARG A  15       6.027   5.491  -5.742  1.00  2.610          H  
ATOM    206 2HG  ARG A  15       5.018   6.363  -4.572  1.00  2.610          H  
ATOM    207 1HD  ARG A  15       3.627   7.199  -6.302  1.00  2.610          H  
ATOM    208 2HD  ARG A  15       4.594   6.350  -7.527  1.00  2.610          H  
ATOM    209  HE  ARG A  15       2.717   5.141  -5.541  1.00  2.610          H  
ATOM    210 1HH1 ARG A  15       5.174   4.507  -8.068  1.00  2.610          H  
ATOM    211 2HH1 ARG A  15       4.663   2.847  -8.254  1.00  2.610          H  
ATOM    212 1HH2 ARG A  15       2.121   3.150  -5.799  1.00  2.610          H  
ATOM    213 2HH2 ARG A  15       2.888   2.035  -6.955  1.00  2.610          H  
ATOM    214  N   ILE A  16       6.681   8.926  -2.888  1.00  1.390          N  
ATOM    215  CA  ILE A  16       6.097   9.025  -1.562  1.00  1.560          C  
ATOM    216  C   ILE A  16       4.614   9.278  -1.671  1.00  1.350          C  
ATOM    217  O   ILE A  16       4.191  10.210  -2.355  1.00  1.030          O  
ATOM    218  CB  ILE A  16       6.805  10.122  -0.702  1.00  2.120          C  
ATOM    219  CG1 ILE A  16       6.180  10.230   0.722  1.00  2.120          C  
ATOM    220  CG2 ILE A  16       6.770  11.496  -1.377  1.00  2.120          C  
ATOM    221  CD1 ILE A  16       6.411   9.057   1.614  1.00  2.120          C  
ATOM    222  H   ILE A  16       6.834   9.763  -3.450  1.00  1.670          H  
ATOM    223  HA  ILE A  16       6.235   8.070  -1.061  1.00  1.870          H  
ATOM    224  HB  ILE A  16       7.849   9.837  -0.576  1.00  2.540          H  
ATOM    225 1HG1 ILE A  16       6.606  11.098   1.199  1.00  2.540          H  
ATOM    226 2HG1 ILE A  16       5.102  10.382   0.637  1.00  2.540          H  
ATOM    227 1HG2 ILE A  16       7.305  12.212  -0.761  1.00  2.540          H  
ATOM    228 2HG2 ILE A  16       7.244  11.442  -2.345  1.00  2.540          H  
ATOM    229 3HG2 ILE A  16       5.750  11.840  -1.502  1.00  2.540          H  
ATOM    230 1HD1 ILE A  16       5.940   9.243   2.577  1.00  2.540          H  
ATOM    231 2HD1 ILE A  16       5.973   8.185   1.179  1.00  2.540          H  
ATOM    232 3HD1 ILE A  16       7.480   8.893   1.752  1.00  2.540          H  
ATOM    233  N   ARG A  17       3.817   8.471  -0.984  1.00  1.680          N  
ATOM    234  CA  ARG A  17       2.382   8.653  -1.017  1.00  1.700          C  
ATOM    235  C   ARG A  17       1.798   8.598   0.376  1.00  2.000          C  
ATOM    236  O   ARG A  17       2.095   7.714   1.171  1.00  2.570          O  
ATOM    237  CB  ARG A  17       1.729   7.602  -1.890  1.00  2.370          C  
ATOM    238  CG  ARG A  17       0.208   7.705  -2.049  1.00  2.370          C  
ATOM    239  CD  ARG A  17      -0.265   6.630  -2.939  1.00  2.370          C  
ATOM    240  NE  ARG A  17      -1.701   6.609  -3.109  1.00  2.370          N  
ATOM    241  CZ  ARG A  17      -2.355   5.811  -3.994  1.00  2.370          C  
ATOM    242  NH1 ARG A  17      -1.677   4.980  -4.781  1.00  2.370          N  
ATOM    243  NH2 ARG A  17      -3.680   5.852  -4.080  1.00  2.370          N  
ATOM    244  H   ARG A  17       4.207   7.699  -0.453  1.00  2.020          H  
ATOM    245  HA  ARG A  17       2.162   9.631  -1.429  1.00  2.040          H  
ATOM    246 1HB  ARG A  17       2.166   7.636  -2.886  1.00  2.850          H  
ATOM    247 2HB  ARG A  17       1.942   6.631  -1.490  1.00  2.850          H  
ATOM    248 1HG  ARG A  17      -0.283   7.601  -1.097  1.00  2.850          H  
ATOM    249 2HG  ARG A  17      -0.081   8.658  -2.471  1.00  2.850          H  
ATOM    250 1HD  ARG A  17       0.206   6.726  -3.916  1.00  2.850          H  
ATOM    251 2HD  ARG A  17       0.017   5.697  -2.489  1.00  2.850          H  
ATOM    252  HE  ARG A  17      -2.259   7.197  -2.474  1.00  2.850          H  
ATOM    253 1HH1 ARG A  17      -0.648   4.899  -4.706  1.00  2.850          H  
ATOM    254 2HH1 ARG A  17      -2.166   4.388  -5.432  1.00  2.850          H  
ATOM    255 1HH2 ARG A  17      -4.216   6.470  -3.487  1.00  2.850          H  
ATOM    256 2HH2 ARG A  17      -4.161   5.255  -4.732  1.00  2.850          H  
ATOM    257  N   LEU A  18       0.970   9.576   0.675  1.00  1.860          N  
ATOM    258  CA  LEU A  18       0.282   9.615   1.939  1.00  2.430          C  
ATOM    259  C   LEU A  18      -1.205   9.524   1.646  1.00  2.570          C  
ATOM    260  O   LEU A  18      -1.823  10.515   1.228  1.00  2.310          O  
ATOM    261  CB  LEU A  18       0.617  10.931   2.652  1.00  3.170          C  
ATOM    262  CG  LEU A  18       2.147  11.240   2.823  1.00  3.170          C  
ATOM    263  CD1 LEU A  18       2.297  12.614   3.439  1.00  3.170          C  
ATOM    264  CD2 LEU A  18       2.831  10.169   3.673  1.00  3.170          C  
ATOM    265  H   LEU A  18       0.796  10.302  -0.022  1.00  2.230          H  
ATOM    266  HA  LEU A  18       0.566   8.754   2.546  1.00  2.920          H  
ATOM    267 1HB  LEU A  18       0.174  11.751   2.085  1.00  3.810          H  
ATOM    268 2HB  LEU A  18       0.165  10.910   3.641  1.00  3.810          H  
ATOM    269  HG  LEU A  18       2.620  11.257   1.841  1.00  3.810          H  
ATOM    270 1HD1 LEU A  18       3.347  12.856   3.538  1.00  3.810          H  
ATOM    271 2HD1 LEU A  18       1.817  13.352   2.794  1.00  3.810          H  
ATOM    272 3HD1 LEU A  18       1.827  12.628   4.420  1.00  3.810          H  
ATOM    273 1HD2 LEU A  18       3.888  10.391   3.767  1.00  3.810          H  
ATOM    274 2HD2 LEU A  18       2.385  10.131   4.663  1.00  3.810          H  
ATOM    275 3HD2 LEU A  18       2.727   9.198   3.199  1.00  3.810          H  
ATOM    276  N   GLY A  19      -1.817   8.367   1.853  1.00  3.130          N  
ATOM    277  CA  GLY A  19      -3.216   8.290   1.457  1.00  3.380          C  
ATOM    278  C   GLY A  19      -3.354   8.509  -0.056  1.00  3.040          C  
ATOM    279  O   GLY A  19      -2.884   7.691  -0.848  1.00  3.170          O  
ATOM    280  H   GLY A  19      -1.307   7.554   2.228  1.00  3.760          H  
ATOM    281 1HA  GLY A  19      -3.616   7.311   1.726  1.00  4.060          H  
ATOM    282 2HA  GLY A  19      -3.796   9.038   1.996  1.00  4.060          H  
ATOM    283  N   THR A  20      -4.056   9.576  -0.457  1.00  2.840          N  
ATOM    284  CA  THR A  20      -4.294   9.883  -1.869  1.00  2.780          C  
ATOM    285  C   THR A  20      -3.367  10.959  -2.465  1.00  2.270          C  
ATOM    286  O   THR A  20      -3.514  11.331  -3.631  1.00  2.490          O  
ATOM    287  CB  THR A  20      -5.751  10.335  -2.064  1.00  3.920          C  
ATOM    288  OG1 THR A  20      -5.984  11.532  -1.307  1.00  3.920          O  
ATOM    289  CG2 THR A  20      -6.686   9.243  -1.568  1.00  3.920          C  
ATOM    290  H   THR A  20      -4.425  10.212   0.240  1.00  3.410          H  
ATOM    291  HA  THR A  20      -4.141   8.970  -2.442  1.00  3.340          H  
ATOM    292  HB  THR A  20      -5.943  10.530  -3.120  1.00  4.700          H  
ATOM    293  HG1 THR A  20      -5.570  12.278  -1.760  1.00  4.700          H  
ATOM    294 1HG2 THR A  20      -7.718   9.566  -1.701  1.00  4.700          H  
ATOM    295 2HG2 THR A  20      -6.512   8.332  -2.137  1.00  4.700          H  
ATOM    296 3HG2 THR A  20      -6.504   9.050  -0.514  1.00  4.700          H  
ATOM    297  N   ILE A  21      -2.438  11.481  -1.670  1.00  1.820          N  
ATOM    298  CA  ILE A  21      -1.535  12.537  -2.135  1.00  1.560          C  
ATOM    299  C   ILE A  21      -0.107  12.036  -2.305  1.00  1.190          C  
ATOM    300  O   ILE A  21       0.482  11.476  -1.383  1.00  1.130          O  
ATOM    301  CB  ILE A  21      -1.556  13.747  -1.175  1.00  2.290          C  
ATOM    302  CG1 ILE A  21      -2.999  14.339  -1.147  1.00  2.290          C  
ATOM    303  CG2 ILE A  21      -0.501  14.806  -1.612  1.00  2.290          C  
ATOM    304  CD1 ILE A  21      -3.252  15.373  -0.069  1.00  2.290          C  
ATOM    305  H   ILE A  21      -2.350  11.124  -0.712  1.00  2.180          H  
ATOM    306  HA  ILE A  21      -1.881  12.879  -3.108  1.00  1.870          H  
ATOM    307  HB  ILE A  21      -1.325  13.404  -0.165  1.00  2.750          H  
ATOM    308 1HG1 ILE A  21      -3.209  14.789  -2.116  1.00  2.750          H  
ATOM    309 2HG1 ILE A  21      -3.701  13.526  -0.987  1.00  2.750          H  
ATOM    310 1HG2 ILE A  21      -0.513  15.647  -0.930  1.00  2.750          H  
ATOM    311 2HG2 ILE A  21       0.500  14.374  -1.603  1.00  2.750          H  
ATOM    312 3HG2 ILE A  21      -0.732  15.156  -2.619  1.00  2.750          H  
ATOM    313 1HD1 ILE A  21      -4.287  15.709  -0.132  1.00  2.750          H  
ATOM    314 2HD1 ILE A  21      -3.075  14.927   0.912  1.00  2.750          H  
ATOM    315 3HD1 ILE A  21      -2.596  16.227  -0.198  1.00  2.750          H  
ATOM    316  N   ALA A  22       0.482  12.262  -3.479  1.00  1.300          N  
ATOM    317  CA  ALA A  22       1.834  11.757  -3.700  1.00  1.080          C  
ATOM    318  C   ALA A  22       2.724  12.704  -4.472  1.00  1.120          C  
ATOM    319  O   ALA A  22       2.257  13.541  -5.251  1.00  1.700          O  
ATOM    320  CB  ALA A  22       1.778  10.443  -4.459  1.00  1.600          C  
ATOM    321  H   ALA A  22      -0.022  12.744  -4.212  1.00  1.560          H  
ATOM    322  HA  ALA A  22       2.292  11.605  -2.728  1.00  1.300          H  
ATOM    323 1HB  ALA A  22       2.792  10.056  -4.585  1.00  1.920          H  
ATOM    324 2HB  ALA A  22       1.194   9.742  -3.919  1.00  1.920          H  
ATOM    325 3HB  ALA A  22       1.330  10.611  -5.434  1.00  1.920          H  
ATOM    326  N   GLU A  23       4.026  12.531  -4.250  1.00  0.820          N  
ATOM    327  CA  GLU A  23       5.060  13.292  -4.932  1.00  1.200          C  
ATOM    328  C   GLU A  23       6.153  12.340  -5.458  1.00  1.000          C  
ATOM    329  O   GLU A  23       6.537  11.374  -4.782  1.00  0.930          O  
ATOM    330  CB  GLU A  23       5.655  14.349  -3.985  1.00  1.530          C  
ATOM    331  CG  GLU A  23       4.645  15.416  -3.519  1.00  1.530          C  
ATOM    332  CD  GLU A  23       5.242  16.496  -2.636  1.00  1.530          C  
ATOM    333  OE1 GLU A  23       6.402  16.412  -2.336  1.00  1.530          O  
ATOM    334  OE2 GLU A  23       4.530  17.402  -2.270  1.00  1.530          O  
ATOM    335  H   GLU A  23       4.283  11.805  -3.571  1.00  0.980          H  
ATOM    336  HA  GLU A  23       4.583  13.812  -5.755  1.00  1.440          H  
ATOM    337 1HB  GLU A  23       6.050  13.859  -3.099  1.00  1.830          H  
ATOM    338 2HB  GLU A  23       6.486  14.861  -4.464  1.00  1.830          H  
ATOM    339 1HG  GLU A  23       4.199  15.882  -4.397  1.00  1.830          H  
ATOM    340 2HG  GLU A  23       3.848  14.921  -2.967  1.00  1.830          H  
ATOM    341  N   PRO A  24       6.754  12.616  -6.630  1.00  1.180          N  
ATOM    342  CA  PRO A  24       7.790  11.810  -7.270  1.00  1.220          C  
ATOM    343  C   PRO A  24       9.160  11.993  -6.636  1.00  1.160          C  
ATOM    344  O   PRO A  24      10.093  12.488  -7.271  1.00  1.500          O  
ATOM    345  CB  PRO A  24       7.765  12.347  -8.705  1.00  1.830          C  
ATOM    346  CG  PRO A  24       7.389  13.806  -8.547  1.00  1.830          C  
ATOM    347  CD  PRO A  24       6.380  13.826  -7.403  1.00  1.830          C  
ATOM    348  HA  PRO A  24       7.495  10.750  -7.241  1.00  1.460          H  
ATOM    349 1HB  PRO A  24       8.748  12.204  -9.180  1.00  2.200          H  
ATOM    350 2HB  PRO A  24       7.038  11.781  -9.306  1.00  2.200          H  
ATOM    351 1HG  PRO A  24       8.293  14.399  -8.327  1.00  2.200          H  
ATOM    352 2HG  PRO A  24       6.976  14.196  -9.490  1.00  2.200          H  
ATOM    353 1HD  PRO A  24       6.513  14.743  -6.810  1.00  2.200          H  
ATOM    354 2HD  PRO A  24       5.364  13.733  -7.822  1.00  2.200          H  
ATOM    355  N   ILE A  25       9.255  11.615  -5.372  1.00  1.180          N  
ATOM    356  CA  ILE A  25      10.495  11.745  -4.631  1.00  1.270          C  
ATOM    357  C   ILE A  25      11.097  10.381  -4.334  1.00  1.600          C  
ATOM    358  O   ILE A  25      10.604   9.622  -3.496  1.00  2.310          O  
ATOM    359  CB  ILE A  25      10.263  12.503  -3.321  1.00  1.740          C  
ATOM    360  CG1 ILE A  25       9.666  13.894  -3.646  1.00  1.740          C  
ATOM    361  CG2 ILE A  25      11.595  12.636  -2.571  1.00  1.740          C  
ATOM    362  CD1 ILE A  25       9.167  14.666  -2.460  1.00  1.740          C  
ATOM    363  H   ILE A  25       8.414  11.242  -4.939  1.00  1.420          H  
ATOM    364  HA  ILE A  25      11.206  12.307  -5.235  1.00  1.520          H  
ATOM    365  HB  ILE A  25       9.554  11.961  -2.705  1.00  2.090          H  
ATOM    366 1HG1 ILE A  25      10.424  14.486  -4.153  1.00  2.090          H  
ATOM    367 2HG1 ILE A  25       8.825  13.767  -4.321  1.00  2.090          H  
ATOM    368 1HG2 ILE A  25      11.450  13.161  -1.636  1.00  2.090          H  
ATOM    369 2HG2 ILE A  25      12.002  11.661  -2.359  1.00  2.090          H  
ATOM    370 3HG2 ILE A  25      12.305  13.187  -3.187  1.00  2.090          H  
ATOM    371 1HD1 ILE A  25       8.758  15.620  -2.799  1.00  2.090          H  
ATOM    372 2HD1 ILE A  25       8.379  14.104  -1.962  1.00  2.090          H  
ATOM    373 3HD1 ILE A  25       9.966  14.859  -1.758  1.00  2.090          H  
ATOM    374  N   ASN A  26      12.228  10.096  -4.957  1.00  1.700          N  
ATOM    375  CA  ASN A  26      12.855   8.794  -4.798  1.00  2.200          C  
ATOM    376  C   ASN A  26      13.676   8.730  -3.522  1.00  2.750          C  
ATOM    377  O   ASN A  26      14.905   8.788  -3.555  1.00  3.250          O  
ATOM    378  CB  ASN A  26      13.706   8.457  -6.008  1.00  2.880          C  
ATOM    379  CG  ASN A  26      14.181   7.025  -6.015  1.00  2.880          C  
ATOM    380  OD1 ASN A  26      13.714   6.197  -5.225  1.00  2.880          O  
ATOM    381  ND2 ASN A  26      15.095   6.718  -6.906  1.00  2.880          N  
ATOM    382  H   ASN A  26      12.616  10.771  -5.603  1.00  2.040          H  
ATOM    383  HA  ASN A  26      12.069   8.044  -4.713  1.00  2.640          H  
ATOM    384 1HB  ASN A  26      13.124   8.638  -6.913  1.00  3.460          H  
ATOM    385 2HB  ASN A  26      14.573   9.115  -6.039  1.00  3.460          H  
ATOM    386 1HD2 ASN A  26      15.447   5.783  -6.963  1.00  3.460          H  
ATOM    387 2HD2 ASN A  26      15.443   7.419  -7.528  1.00  3.460          H  
ATOM    388  N   LEU A  27      12.982   8.659  -2.395  1.00  3.270          N  
ATOM    389  CA  LEU A  27      13.648   8.585  -1.106  1.00  4.240          C  
ATOM    390  C   LEU A  27      14.319   7.222  -1.005  1.00  4.790          C  
ATOM    391  O   LEU A  27      13.714   6.193  -1.351  1.00  5.140          O  
ATOM    392  CB  LEU A  27      12.647   8.722   0.054  1.00  5.550          C  
ATOM    393  CG  LEU A  27      11.852  10.059   0.196  1.00  5.550          C  
ATOM    394  CD1 LEU A  27      10.828   9.925   1.334  1.00  5.550          C  
ATOM    395  CD2 LEU A  27      12.806  11.212   0.480  1.00  5.550          C  
ATOM    396  H   LEU A  27      11.965   8.673  -2.486  1.00  3.920          H  
ATOM    397  HA  LEU A  27      14.417   9.351  -1.049  1.00  5.090          H  
ATOM    398 1HB  LEU A  27      11.940   7.937  -0.041  1.00  6.660          H  
ATOM    399 2HB  LEU A  27      13.182   8.560   0.992  1.00  6.660          H  
ATOM    400  HG  LEU A  27      11.299  10.246  -0.718  1.00  6.660          H  
ATOM    401 1HD1 LEU A  27      10.262  10.850   1.424  1.00  6.660          H  
ATOM    402 2HD1 LEU A  27      10.146   9.115   1.131  1.00  6.660          H  
ATOM    403 3HD1 LEU A  27      11.345   9.725   2.275  1.00  6.660          H  
ATOM    404 1HD2 LEU A  27      12.234  12.133   0.581  1.00  6.660          H  
ATOM    405 2HD2 LEU A  27      13.343  11.017   1.410  1.00  6.660          H  
ATOM    406 3HD2 LEU A  27      13.517  11.322  -0.333  1.00  6.660          H  
ATOM    407  N   ILE A  28      15.554   7.213  -0.509  1.00  5.130          N  
ATOM    408  CA  ILE A  28      16.318   5.989  -0.307  1.00  5.720          C  
ATOM    409  C   ILE A  28      17.074   6.087   1.009  1.00  6.880          C  
ATOM    410  O   ILE A  28      17.413   5.071   1.617  1.00  7.470          O  
ATOM    411  OXT ILE A  28      17.525   7.180   1.344  1.00  8.580          O  
ATOM    412  CB  ILE A  28      17.314   5.730  -1.473  1.00  7.370          C  
ATOM    413  CG1 ILE A  28      16.534   5.623  -2.836  1.00  7.370          C  
ATOM    414  CG2 ILE A  28      18.131   4.452  -1.192  1.00  7.370          C  
ATOM    415  CD1 ILE A  28      17.392   5.561  -4.073  1.00  7.370          C  
ATOM    416  H   ILE A  28      15.984   8.097  -0.266  1.00  6.160          H  
ATOM    417  HA  ILE A  28      15.632   5.148  -0.248  1.00  6.860          H  
ATOM    418  HB  ILE A  28      17.994   6.576  -1.557  1.00  8.840          H  
ATOM    419 1HG1 ILE A  28      15.892   4.746  -2.802  1.00  8.840          H  
ATOM    420 2HG1 ILE A  28      15.921   6.494  -2.964  1.00  8.840          H  
ATOM    421 1HG2 ILE A  28      18.836   4.274  -1.990  1.00  8.840          H  
ATOM    422 2HG2 ILE A  28      18.686   4.557  -0.267  1.00  8.840          H  
ATOM    423 3HG2 ILE A  28      17.453   3.603  -1.109  1.00  8.840          H  
ATOM    424 1HD1 ILE A  28      16.747   5.507  -4.942  1.00  8.840          H  
ATOM    425 2HD1 ILE A  28      18.006   6.459  -4.133  1.00  8.840          H  
ATOM    426 3HD1 ILE A  28      18.028   4.689  -4.054  1.00  8.840          H  
TER     427
ENDMDL

