REMARK ID 699351 MODEL 1 3NIR_20pct_22027_rep1
PFRMAT TS
TARGET 3NIR_20pct_22027_rep1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.147  -0.793   0.152  1.00  0.72           N  
ATOM      2  CA  VAL A   1       1.260  -0.527   0.433  1.00  0.72           C  
ATOM      3  C   VAL A   1       1.660   0.936   0.334  1.00  0.72           C  
ATOM      4  O   VAL A   1       1.006   1.742  -0.334  1.00  0.72           O  
ATOM      5  CB  VAL A   1       2.161  -1.320  -0.535  1.00  0.72           C  
ATOM      6  CG1 VAL A   1       1.959  -2.779  -0.353  1.00  0.72           C  
ATOM      7  CG2 VAL A   1       1.817  -0.932  -1.985  1.00  0.72           C  
ATOM      8 1H   VAL A   1      -0.320  -1.788   0.202  1.00  0.72           H  
ATOM      9 2H   VAL A   1      -0.723  -0.320   0.828  1.00  0.72           H  
ATOM     10 3H   VAL A   1      -0.400  -0.469  -0.779  1.00  0.72           H  
ATOM     11  HA  VAL A   1       1.464  -0.869   1.448  1.00  0.72           H  
ATOM     12  HB  VAL A   1       3.207  -1.083  -0.331  1.00  0.72           H  
ATOM     13 1HG1 VAL A   1       2.601  -3.321  -1.044  1.00  0.72           H  
ATOM     14 2HG1 VAL A   1       2.204  -3.061   0.668  1.00  0.72           H  
ATOM     15 3HG1 VAL A   1       0.921  -3.001  -0.553  1.00  0.72           H  
ATOM     16 1HG2 VAL A   1       2.460  -1.477  -2.676  1.00  0.72           H  
ATOM     17 2HG2 VAL A   1       0.772  -1.176  -2.193  1.00  0.72           H  
ATOM     18 3HG2 VAL A   1       1.966   0.133  -2.114  1.00  0.72           H  
ATOM     19  N   THR A   2       2.770   1.275   0.980  1.00  0.71           N  
ATOM     20  CA  THR A   2       3.315   2.617   0.838  1.00  0.71           C  
ATOM     21  C   THR A   2       4.509   2.498  -0.068  1.00  0.71           C  
ATOM     22  O   THR A   2       5.401   1.688   0.190  1.00  0.71           O  
ATOM     23  CB  THR A   2       3.816   3.244   2.155  1.00  0.71           C  
ATOM     24  OG1 THR A   2       2.752   3.344   3.105  1.00  0.71           O  
ATOM     25  CG2 THR A   2       4.395   4.659   1.850  1.00  0.71           C  
ATOM     26  H   THR A   2       3.265   0.596   1.544  1.00  0.71           H  
ATOM     27  HA  THR A   2       2.588   3.274   0.365  1.00  0.71           H  
ATOM     28  HB  THR A   2       4.603   2.623   2.575  1.00  0.71           H  
ATOM     29  HG1 THR A   2       2.122   3.988   2.797  1.00  0.71           H  
ATOM     30 1HG2 THR A   2       4.766   5.102   2.746  1.00  0.71           H  
ATOM     31 2HG2 THR A   2       5.214   4.580   1.141  1.00  0.71           H  
ATOM     32 3HG2 THR A   2       3.617   5.296   1.426  1.00  0.71           H  
ATOM     33  N   CYS A   3       4.519   3.282  -1.121  1.00  0.71           N  
ATOM     34  CA  CYS A   3       5.620   3.263  -2.066  1.00  0.71           C  
ATOM     35  C   CYS A   3       6.284   4.634  -2.070  1.00  0.71           C  
ATOM     36  O   CYS A   3       5.633   5.636  -1.769  1.00  0.71           O  
ATOM     37  CB  CYS A   3       5.096   2.895  -3.449  1.00  0.71           C  
ATOM     38  SG  CYS A   3       4.238   1.324  -3.488  1.00  0.71           S  
ATOM     39  H   CYS A   3       3.744   3.920  -1.272  1.00  0.71           H  
ATOM     40  HA  CYS A   3       6.352   2.519  -1.754  1.00  0.71           H  
ATOM     41 1HB  CYS A   3       4.423   3.665  -3.812  1.00  0.71           H  
ATOM     42 2HB  CYS A   3       5.926   2.819  -4.135  1.00  0.71           H  
ATOM     43  N   CYS A   4       7.570   4.706  -2.384  1.00  0.73           N  
ATOM     44  CA  CYS A   4       8.262   5.989  -2.327  1.00  0.73           C  
ATOM     45  C   CYS A   4       9.198   6.197  -3.516  1.00  0.73           C  
ATOM     46  O   CYS A   4       9.731   5.237  -4.064  1.00  0.73           O  
ATOM     47  CB  CYS A   4       9.059   6.064  -1.024  1.00  0.73           C  
ATOM     48  SG  CYS A   4       8.036   6.021   0.477  1.00  0.73           S  
ATOM     49  H   CYS A   4       8.074   3.868  -2.654  1.00  0.73           H  
ATOM     50  HA  CYS A   4       7.510   6.771  -2.326  1.00  0.73           H  
ATOM     51 1HB  CYS A   4       9.752   5.223  -0.980  1.00  0.73           H  
ATOM     52 2HB  CYS A   4       9.651   6.958  -1.000  1.00  0.73           H  
ATOM     53  N   PRO A   5       9.453   7.442  -3.946  1.00  0.74           N  
ATOM     54  CA  PRO A   5      10.354   7.782  -5.039  1.00  0.74           C  
ATOM     55  C   PRO A   5      11.820   7.440  -4.771  1.00  0.74           C  
ATOM     56  O   PRO A   5      12.621   7.359  -5.704  1.00  0.74           O  
ATOM     57  CB  PRO A   5      10.146   9.295  -5.178  1.00  0.74           C  
ATOM     58  CG  PRO A   5       9.634   9.752  -3.826  1.00  0.74           C  
ATOM     59  CD  PRO A   5       8.790   8.615  -3.326  1.00  0.74           C  
ATOM     60  HA  PRO A   5      10.009   7.269  -5.949  1.00  0.74           H  
ATOM     61 1HB  PRO A   5      11.097   9.775  -5.453  1.00  0.74           H  
ATOM     62 2HB  PRO A   5       9.435   9.503  -5.991  1.00  0.74           H  
ATOM     63 1HG  PRO A   5      10.479   9.975  -3.157  1.00  0.74           H  
ATOM     64 2HG  PRO A   5       9.054  10.686  -3.927  1.00  0.74           H  
ATOM     65 1HD  PRO A   5       8.836   8.616  -2.238  1.00  0.74           H  
ATOM     66 2HD  PRO A   5       7.756   8.720  -3.696  1.00  0.74           H  
ATOM     67  N   SER A   6      12.175   7.263  -3.503  1.00  0.77           N  
ATOM     68  CA  SER A   6      13.548   6.952  -3.138  1.00  0.77           C  
ATOM     69  C   SER A   6      13.652   6.306  -1.771  1.00  0.77           C  
ATOM     70  O   SER A   6      12.746   6.424  -0.943  1.00  0.77           O  
ATOM     71  CB  SER A   6      14.390   8.221  -3.150  1.00  0.77           C  
ATOM     72  OG  SER A   6      13.995   9.129  -2.122  1.00  0.77           O  
ATOM     73  H   SER A   6      11.483   7.337  -2.779  1.00  0.77           H  
ATOM     74  HA  SER A   6      13.948   6.255  -3.877  1.00  0.77           H  
ATOM     75 1HB  SER A   6      15.441   7.964  -3.026  1.00  0.77           H  
ATOM     76 2HB  SER A   6      14.290   8.707  -4.119  1.00  0.77           H  
ATOM     77  HG  SER A   6      14.422   9.969  -2.343  1.00  0.77           H  
ATOM     78  N   ILE A   7      14.817   5.718  -1.505  1.00  0.79           N  
ATOM     79  CA  ILE A   7      15.135   5.142  -0.202  1.00  0.79           C  
ATOM     80  C   ILE A   7      15.087   6.201   0.881  1.00  0.79           C  
ATOM     81  O   ILE A   7      14.622   5.949   1.997  1.00  0.79           O  
ATOM     82  CB  ILE A   7      16.510   4.474  -0.200  1.00  0.79           C  
ATOM     83  CG1 ILE A   7      16.467   3.220  -1.076  1.00  0.79           C  
ATOM     84  CG2 ILE A   7      16.921   4.161   1.228  1.00  0.79           C  
ATOM     85  CD1 ILE A   7      17.821   2.630  -1.357  1.00  0.79           C  
ATOM     86  H   ILE A   7      15.506   5.657  -2.242  1.00  0.79           H  
ATOM     87  HA  ILE A   7      14.389   4.382   0.029  1.00  0.79           H  
ATOM     88  HB  ILE A   7      17.244   5.149  -0.640  1.00  0.79           H  
ATOM     89 1HG1 ILE A   7      15.857   2.471  -0.585  1.00  0.79           H  
ATOM     90 2HG1 ILE A   7      16.000   3.473  -2.027  1.00  0.79           H  
ATOM     91 1HG2 ILE A   7      17.904   3.693   1.231  1.00  0.79           H  
ATOM     92 2HG2 ILE A   7      16.959   5.085   1.807  1.00  0.79           H  
ATOM     93 3HG2 ILE A   7      16.199   3.492   1.674  1.00  0.79           H  
ATOM     94 1HD1 ILE A   7      17.708   1.746  -1.985  1.00  0.79           H  
ATOM     95 2HD1 ILE A   7      18.439   3.365  -1.873  1.00  0.79           H  
ATOM     96 3HD1 ILE A   7      18.298   2.349  -0.419  1.00  0.79           H  
ATOM     97  N   VAL A   8      15.596   7.385   0.567  1.00  0.80           N  
ATOM     98  CA  VAL A   8      15.575   8.461   1.534  1.00  0.80           C  
ATOM     99  C   VAL A   8      14.137   8.817   1.886  1.00  0.80           C  
ATOM    100  O   VAL A   8      13.804   8.955   3.065  1.00  0.80           O  
ATOM    101  CB  VAL A   8      16.291   9.694   0.976  1.00  0.80           C  
ATOM    102  CG1 VAL A   8      16.080  10.866   1.911  1.00  0.80           C  
ATOM    103  CG2 VAL A   8      17.769   9.378   0.809  1.00  0.80           C  
ATOM    104  H   VAL A   8      15.973   7.539  -0.356  1.00  0.80           H  
ATOM    105  HA  VAL A   8      16.089   8.131   2.436  1.00  0.80           H  
ATOM    106  HB  VAL A   8      15.860   9.958   0.010  1.00  0.80           H  
ATOM    107 1HG1 VAL A   8      16.580  11.747   1.511  1.00  0.80           H  
ATOM    108 2HG1 VAL A   8      15.013  11.066   2.004  1.00  0.80           H  
ATOM    109 3HG1 VAL A   8      16.492  10.629   2.892  1.00  0.80           H  
ATOM    110 1HG2 VAL A   8      18.286  10.250   0.407  1.00  0.80           H  
ATOM    111 2HG2 VAL A   8      18.196   9.118   1.778  1.00  0.80           H  
ATOM    112 3HG2 VAL A   8      17.885   8.538   0.124  1.00  0.80           H  
ATOM    113  N   ALA A   9      13.264   8.942   0.875  1.00  0.80           N  
ATOM    114  CA  ALA A   9      11.867   9.254   1.166  1.00  0.80           C  
ATOM    115  C   ALA A   9      11.248   8.153   2.031  1.00  0.80           C  
ATOM    116  O   ALA A   9      10.527   8.443   2.989  1.00  0.80           O  
ATOM    117  CB  ALA A   9      11.089   9.431  -0.130  1.00  0.80           C  
ATOM    118  H   ALA A   9      13.565   8.825  -0.095  1.00  0.80           H  
ATOM    119  HA  ALA A   9      11.831  10.185   1.731  1.00  0.80           H  
ATOM    120 1HB  ALA A   9      10.049   9.680   0.086  1.00  0.80           H  
ATOM    121 2HB  ALA A   9      11.537  10.232  -0.713  1.00  0.80           H  
ATOM    122 3HB  ALA A   9      11.138   8.518  -0.692  1.00  0.80           H  
ATOM    123  N   ARG A  10      11.593   6.893   1.737  1.00  0.79           N  
ATOM    124  CA  ARG A  10      11.092   5.750   2.494  1.00  0.79           C  
ATOM    125  C   ARG A  10      11.510   5.840   3.954  1.00  0.79           C  
ATOM    126  O   ARG A  10      10.691   5.661   4.865  1.00  0.79           O  
ATOM    127  CB  ARG A  10      11.610   4.451   1.886  1.00  0.79           C  
ATOM    128  CG  ARG A  10      11.075   3.174   2.493  1.00  0.79           C  
ATOM    129  CD  ARG A  10      11.665   1.964   1.821  1.00  0.79           C  
ATOM    130  NE  ARG A  10      13.089   1.790   2.117  1.00  0.79           N  
ATOM    131  CZ  ARG A  10      13.945   1.042   1.382  1.00  0.79           C  
ATOM    132  NH1 ARG A  10      13.537   0.423   0.288  1.00  0.79           N  
ATOM    133  NH2 ARG A  10      15.209   0.921   1.765  1.00  0.79           N  
ATOM    134  H   ARG A  10      12.189   6.720   0.928  1.00  0.79           H  
ATOM    135  HA  ARG A  10      10.009   5.751   2.458  1.00  0.79           H  
ATOM    136 1HB  ARG A  10      11.384   4.438   0.820  1.00  0.79           H  
ATOM    137 2HB  ARG A  10      12.685   4.410   1.984  1.00  0.79           H  
ATOM    138 1HG  ARG A  10      11.328   3.143   3.554  1.00  0.79           H  
ATOM    139 2HG  ARG A  10       9.991   3.142   2.372  1.00  0.79           H  
ATOM    140 1HD  ARG A  10      11.135   1.065   2.138  1.00  0.79           H  
ATOM    141 2HD  ARG A  10      11.559   2.076   0.741  1.00  0.79           H  
ATOM    142  HE  ARG A  10      13.451   2.240   2.947  1.00  0.79           H  
ATOM    143 1HH1 ARG A  10      12.550   0.497  -0.046  1.00  0.79           H  
ATOM    144 2HH1 ARG A  10      14.182  -0.132  -0.246  1.00  0.79           H  
ATOM    145 1HH2 ARG A  10      15.531   1.387   2.604  1.00  0.79           H  
ATOM    146 2HH2 ARG A  10      15.850   0.362   1.222  1.00  0.79           H  
ATOM    147  N   SER A  11      12.785   6.153   4.182  1.00  0.77           N  
ATOM    148  CA  SER A  11      13.292   6.258   5.535  1.00  0.77           C  
ATOM    149  C   SER A  11      12.582   7.389   6.266  1.00  0.77           C  
ATOM    150  O   SER A  11      12.153   7.224   7.414  1.00  0.77           O  
ATOM    151  CB  SER A  11      14.790   6.508   5.504  1.00  0.77           C  
ATOM    152  OG  SER A  11      15.470   5.407   4.956  1.00  0.77           O  
ATOM    153  H   SER A  11      13.420   6.291   3.394  1.00  0.77           H  
ATOM    154  HA  SER A  11      13.092   5.324   6.058  1.00  0.77           H  
ATOM    155 1HB  SER A  11      14.995   7.399   4.906  1.00  0.77           H  
ATOM    156 2HB  SER A  11      15.148   6.700   6.512  1.00  0.77           H  
ATOM    157  HG  SER A  11      15.210   5.384   4.016  1.00  0.77           H  
ATOM    158  N   ASN A  12      12.397   8.520   5.580  1.00  0.77           N  
ATOM    159  CA  ASN A  12      11.727   9.656   6.183  1.00  0.77           C  
ATOM    160  C   ASN A  12      10.271   9.323   6.510  1.00  0.77           C  
ATOM    161  O   ASN A  12       9.750   9.765   7.537  1.00  0.77           O  
ATOM    162  CB  ASN A  12      11.825  10.869   5.276  1.00  0.77           C  
ATOM    163  CG  ASN A  12      13.205  11.474   5.242  1.00  0.77           C  
ATOM    164  OD1 ASN A  12      14.029  11.256   6.139  1.00  0.77           O  
ATOM    165  ND2 ASN A  12      13.467  12.255   4.225  1.00  0.77           N  
ATOM    166  H   ASN A  12      12.763   8.601   4.631  1.00  0.77           H  
ATOM    167  HA  ASN A  12      12.226   9.890   7.123  1.00  0.77           H  
ATOM    168 1HB  ASN A  12      11.543  10.581   4.263  1.00  0.77           H  
ATOM    169 2HB  ASN A  12      11.120  11.626   5.610  1.00  0.77           H  
ATOM    170 1HD2 ASN A  12      14.359  12.703   4.160  1.00  0.77           H  
ATOM    171 2HD2 ASN A  12      12.774  12.412   3.524  1.00  0.77           H  
ATOM    172  N   PHE A  13       9.623   8.508   5.667  1.00  0.77           N  
ATOM    173  CA  PHE A  13       8.234   8.110   5.873  1.00  0.77           C  
ATOM    174  C   PHE A  13       8.134   7.365   7.185  1.00  0.77           C  
ATOM    175  O   PHE A  13       7.256   7.638   8.005  1.00  0.77           O  
ATOM    176  CB  PHE A  13       7.733   7.209   4.737  1.00  0.77           C  
ATOM    177  CG  PHE A  13       6.263   6.942   4.794  1.00  0.77           C  
ATOM    178  CD1 PHE A  13       5.391   7.843   4.204  1.00  0.77           C  
ATOM    179  CD2 PHE A  13       5.736   5.838   5.447  1.00  0.77           C  
ATOM    180  CE1 PHE A  13       4.031   7.645   4.252  1.00  0.77           C  
ATOM    181  CE2 PHE A  13       4.358   5.645   5.498  1.00  0.77           C  
ATOM    182  CZ  PHE A  13       3.509   6.557   4.895  1.00  0.77           C  
ATOM    183  H   PHE A  13      10.096   8.192   4.820  1.00  0.77           H  
ATOM    184  HA  PHE A  13       7.603   8.993   5.946  1.00  0.77           H  
ATOM    185 1HB  PHE A  13       7.966   7.673   3.782  1.00  0.77           H  
ATOM    186 2HB  PHE A  13       8.252   6.256   4.769  1.00  0.77           H  
ATOM    187  HD1 PHE A  13       5.798   8.720   3.693  1.00  0.77           H  
ATOM    188  HD2 PHE A  13       6.415   5.122   5.922  1.00  0.77           H  
ATOM    189  HE1 PHE A  13       3.373   8.358   3.787  1.00  0.77           H  
ATOM    190  HE2 PHE A  13       3.949   4.777   6.005  1.00  0.77           H  
ATOM    191  HZ  PHE A  13       2.436   6.415   4.925  1.00  0.77           H  
ATOM    192  N   ASN A  14       9.049   6.421   7.394  1.00  0.80           N  
ATOM    193  CA  ASN A  14       9.043   5.624   8.610  1.00  0.80           C  
ATOM    194  C   ASN A  14       9.246   6.493   9.866  1.00  0.80           C  
ATOM    195  O   ASN A  14       8.598   6.261  10.898  1.00  0.80           O  
ATOM    196  CB  ASN A  14      10.100   4.549   8.486  1.00  0.80           C  
ATOM    197  CG  ASN A  14       9.685   3.473   7.512  1.00  0.80           C  
ATOM    198  OD1 ASN A  14       8.491   3.305   7.223  1.00  0.80           O  
ATOM    199  ND2 ASN A  14      10.645   2.749   6.997  1.00  0.80           N  
ATOM    200  H   ASN A  14       9.751   6.242   6.671  1.00  0.80           H  
ATOM    201  HA  ASN A  14       8.069   5.145   8.698  1.00  0.80           H  
ATOM    202 1HB  ASN A  14      11.033   4.995   8.140  1.00  0.80           H  
ATOM    203 2HB  ASN A  14      10.288   4.102   9.460  1.00  0.80           H  
ATOM    204 1HD2 ASN A  14      10.428   2.025   6.344  1.00  0.80           H  
ATOM    205 2HD2 ASN A  14      11.594   2.924   7.255  1.00  0.80           H  
ATOM    206  N   VAL A  15      10.105   7.521   9.756  1.00  0.90           N  
ATOM    207  CA  VAL A  15      10.363   8.467  10.852  1.00  0.90           C  
ATOM    208  C   VAL A  15       9.138   9.328  11.132  1.00  0.90           C  
ATOM    209  O   VAL A  15       8.798   9.617  12.278  1.00  0.90           O  
ATOM    210  CB  VAL A  15      11.549   9.383  10.531  1.00  0.90           C  
ATOM    211  CG1 VAL A  15      11.672  10.458  11.593  1.00  0.90           C  
ATOM    212  CG2 VAL A  15      12.814   8.560  10.464  1.00  0.90           C  
ATOM    213  H   VAL A  15      10.624   7.626   8.880  1.00  0.90           H  
ATOM    214  HA  VAL A  15      10.599   7.896  11.749  1.00  0.90           H  
ATOM    215  HB  VAL A  15      11.376   9.872   9.574  1.00  0.90           H  
ATOM    216 1HG1 VAL A  15      12.509  11.110  11.352  1.00  0.90           H  
ATOM    217 2HG1 VAL A  15      10.752  11.043  11.624  1.00  0.90           H  
ATOM    218 3HG1 VAL A  15      11.839   9.992  12.563  1.00  0.90           H  
ATOM    219 1HG2 VAL A  15      13.657   9.206  10.225  1.00  0.90           H  
ATOM    220 2HG2 VAL A  15      12.982   8.078  11.426  1.00  0.90           H  
ATOM    221 3HG2 VAL A  15      12.711   7.803   9.699  1.00  0.90           H  
ATOM    222  N   CYS A  16       8.505   9.785  10.071  1.00  1.05           N  
ATOM    223  CA  CYS A  16       7.277  10.553  10.168  1.00  1.05           C  
ATOM    224  C   CYS A  16       6.166   9.762  10.853  1.00  1.05           C  
ATOM    225  O   CYS A  16       5.489  10.268  11.755  1.00  1.05           O  
ATOM    226  CB  CYS A  16       6.813  10.969   8.773  1.00  1.05           C  
ATOM    227  SG  CYS A  16       5.230  11.761   8.745  1.00  1.05           S  
ATOM    228  H   CYS A  16       8.872   9.571   9.149  1.00  1.05           H  
ATOM    229  HA  CYS A  16       7.479  11.450  10.752  1.00  1.05           H  
ATOM    230 1HB  CYS A  16       7.541  11.650   8.334  1.00  1.05           H  
ATOM    231 2HB  CYS A  16       6.766  10.094   8.131  1.00  1.05           H  
ATOM    232  N   ARG A  17       5.960   8.527  10.370  1.00  1.22           N  
ATOM    233  CA  ARG A  17       4.872   7.659  10.801  1.00  1.22           C  
ATOM    234  C   ARG A  17       4.904   7.286  12.275  1.00  1.22           C  
ATOM    235  O   ARG A  17       3.954   7.602  13.012  1.00  1.22           O  
ATOM    236  CB  ARG A  17       4.867   6.391   9.956  1.00  1.22           C  
ATOM    237  CG  ARG A  17       3.757   5.404  10.276  1.00  1.22           C  
ATOM    238  CD  ARG A  17       3.800   4.194   9.395  1.00  1.22           C  
ATOM    239  NE  ARG A  17       5.008   3.396   9.587  1.00  1.22           N  
ATOM    240  CZ  ARG A  17       5.432   2.431   8.742  1.00  1.22           C  
ATOM    241  NH1 ARG A  17       4.737   2.146   7.664  1.00  1.22           N  
ATOM    242  NH2 ARG A  17       6.546   1.768   8.997  1.00  1.22           N  
ATOM    243  H   ARG A  17       6.569   8.189   9.628  1.00  1.22           H  
ATOM    244  HA  ARG A  17       3.938   8.162  10.590  1.00  1.22           H  
ATOM    245 1HB  ARG A  17       4.776   6.669   8.904  1.00  1.22           H  
ATOM    246 2HB  ARG A  17       5.823   5.877  10.069  1.00  1.22           H  
ATOM    247 1HG  ARG A  17       3.853   5.077  11.310  1.00  1.22           H  
ATOM    248 2HG  ARG A  17       2.790   5.900  10.145  1.00  1.22           H  
ATOM    249 1HD  ARG A  17       2.940   3.565   9.613  1.00  1.22           H  
ATOM    250 2HD  ARG A  17       3.764   4.510   8.357  1.00  1.22           H  
ATOM    251  HE  ARG A  17       5.569   3.589  10.407  1.00  1.22           H  
ATOM    252 1HH1 ARG A  17       3.878   2.639   7.471  1.00  1.22           H  
ATOM    253 2HH1 ARG A  17       5.057   1.425   7.033  1.00  1.22           H  
ATOM    254 1HH2 ARG A  17       7.085   1.982   9.822  1.00  1.22           H  
ATOM    255 2HH2 ARG A  17       6.862   1.050   8.361  1.00  1.22           H  
ATOM    256  N   VAL A  18       6.015   6.635  12.702  1.00  1.37           N  
ATOM    257  CA  VAL A  18       6.197   6.130  14.069  1.00  1.37           C  
ATOM    258  C   VAL A  18       4.799   5.761  14.622  1.00  1.37           C  
ATOM    259  O   VAL A  18       4.007   5.224  13.843  1.00  1.37           O  
ATOM    260  CB  VAL A  18       7.064   7.167  14.847  1.00  1.37           C  
ATOM    261  CG1 VAL A  18       8.380   7.229  14.159  1.00  1.37           C  
ATOM    262  CG2 VAL A  18       6.419   8.548  14.874  1.00  1.37           C  
ATOM    263  H   VAL A  18       6.778   6.480  12.037  1.00  1.37           H  
ATOM    264  HA  VAL A  18       6.789   5.215  14.018  1.00  1.37           H  
ATOM    265  HB  VAL A  18       7.267   6.846  15.821  1.00  1.37           H  
ATOM    266 1HG1 VAL A  18       9.037   7.942  14.654  1.00  1.37           H  
ATOM    267 2HG1 VAL A  18       8.842   6.245  14.159  1.00  1.37           H  
ATOM    268 3HG1 VAL A  18       8.205   7.532  13.147  1.00  1.37           H  
ATOM    269 1HG2 VAL A  18       7.073   9.236  15.402  1.00  1.37           H  
ATOM    270 2HG2 VAL A  18       6.269   8.923  13.874  1.00  1.37           H  
ATOM    271 3HG2 VAL A  18       5.464   8.495  15.385  1.00  1.37           H  
ATOM    272  N   PRO A  19       4.516   5.710  15.929  1.00  1.43           N  
ATOM    273  CA  PRO A  19       3.160   5.801  16.420  1.00  1.43           C  
ATOM    274  C   PRO A  19       2.573   7.196  16.190  1.00  1.43           C  
ATOM    275  O   PRO A  19       3.248   8.194  16.434  1.00  1.43           O  
ATOM    276  CB  PRO A  19       3.315   5.469  17.909  1.00  1.43           C  
ATOM    277  CG  PRO A  19       4.650   4.733  18.003  1.00  1.43           C  
ATOM    278  CD  PRO A  19       5.507   5.373  16.946  1.00  1.43           C  
ATOM    279  HA  PRO A  19       2.549   5.040  15.914  1.00  1.43           H  
ATOM    280 1HB  PRO A  19       3.296   6.397  18.499  1.00  1.43           H  
ATOM    281 2HB  PRO A  19       2.465   4.858  18.246  1.00  1.43           H  
ATOM    282 1HG  PRO A  19       5.071   4.841  19.015  1.00  1.43           H  
ATOM    283 2HG  PRO A  19       4.501   3.657  17.835  1.00  1.43           H  
ATOM    284 1HD  PRO A  19       5.933   6.280  17.387  1.00  1.43           H  
ATOM    285 2HD  PRO A  19       6.265   4.679  16.559  1.00  1.43           H  
ATOM    286  N   GLY A  20       1.289   7.270  15.871  1.00  1.37           N  
ATOM    287  CA  GLY A  20       0.565   8.544  15.864  1.00  1.37           C  
ATOM    288  C   GLY A  20       0.466   9.406  14.590  1.00  1.37           C  
ATOM    289  O   GLY A  20      -0.406  10.280  14.559  1.00  1.37           O  
ATOM    290  H   GLY A  20       0.791   6.423  15.641  1.00  1.37           H  
ATOM    291 1HA  GLY A  20      -0.451   8.340  16.204  1.00  1.37           H  
ATOM    292 2HA  GLY A  20       1.000   9.165  16.645  1.00  1.37           H  
ATOM    293  N   THR A  21       1.258   9.188  13.532  1.00  1.22           N  
ATOM    294  CA  THR A  21       1.089  10.088  12.383  1.00  1.22           C  
ATOM    295  C   THR A  21       0.374   9.329  11.262  1.00  1.22           C  
ATOM    296  O   THR A  21       0.724   8.186  10.960  1.00  1.22           O  
ATOM    297  CB  THR A  21       2.430  10.613  11.848  1.00  1.22           C  
ATOM    298  OG1 THR A  21       3.184  11.271  12.859  1.00  1.22           O  
ATOM    299  CG2 THR A  21       2.151  11.632  10.789  1.00  1.22           C  
ATOM    300  H   THR A  21       2.003   8.483  13.516  1.00  1.22           H  
ATOM    301  HA  THR A  21       0.474  10.940  12.666  1.00  1.22           H  
ATOM    302  HB  THR A  21       2.995   9.822  11.458  1.00  1.22           H  
ATOM    303  HG1 THR A  21       4.147  11.070  12.650  1.00  1.22           H  
ATOM    304 1HG2 THR A  21       3.066  12.026  10.428  1.00  1.22           H  
ATOM    305 2HG2 THR A  21       1.608  11.174   9.981  1.00  1.22           H  
ATOM    306 3HG2 THR A  21       1.566  12.439  11.214  1.00  1.22           H  
ATOM    307  N   SER A  22      -0.649   9.931  10.659  1.00  1.04           N  
ATOM    308  CA  SER A  22      -1.355   9.231   9.593  1.00  1.04           C  
ATOM    309  C   SER A  22      -0.512   9.097   8.347  1.00  1.04           C  
ATOM    310  O   SER A  22       0.377   9.914   8.084  1.00  1.04           O  
ATOM    311  CB  SER A  22      -2.633   9.950   9.210  1.00  1.04           C  
ATOM    312  OG  SER A  22      -2.376  11.190   8.575  1.00  1.04           O  
ATOM    313  H   SER A  22      -0.924  10.860  10.943  1.00  1.04           H  
ATOM    314  HA  SER A  22      -1.605   8.229   9.948  1.00  1.04           H  
ATOM    315 1HB  SER A  22      -3.221   9.318   8.547  1.00  1.04           H  
ATOM    316 2HB  SER A  22      -3.226  10.120  10.106  1.00  1.04           H  
ATOM    317  HG  SER A  22      -3.238  11.631   8.510  1.00  1.04           H  
ATOM    318  N   GLN A  23      -0.871   8.134   7.506  1.00  0.88           N  
ATOM    319  CA  GLN A  23      -0.158   7.965   6.258  1.00  0.88           C  
ATOM    320  C   GLN A  23      -0.299   9.190   5.377  1.00  0.88           C  
ATOM    321  O   GLN A  23       0.665   9.603   4.738  1.00  0.88           O  
ATOM    322  CB  GLN A  23      -0.670   6.737   5.502  1.00  0.88           C  
ATOM    323  CG  GLN A  23      -0.318   5.406   6.127  1.00  0.88           C  
ATOM    324  CD  GLN A  23      -0.923   4.236   5.362  1.00  0.88           C  
ATOM    325  OE1 GLN A  23      -1.948   4.372   4.687  1.00  0.88           O  
ATOM    326  NE2 GLN A  23      -0.285   3.077   5.461  1.00  0.88           N  
ATOM    327  H   GLN A  23      -1.615   7.497   7.757  1.00  0.88           H  
ATOM    328  HA  GLN A  23       0.902   7.829   6.482  1.00  0.88           H  
ATOM    329 1HB  GLN A  23      -1.755   6.793   5.418  1.00  0.88           H  
ATOM    330 2HB  GLN A  23      -0.277   6.752   4.500  1.00  0.88           H  
ATOM    331 1HG  GLN A  23       0.762   5.288   6.133  1.00  0.88           H  
ATOM    332 2HG  GLN A  23      -0.701   5.386   7.148  1.00  0.88           H  
ATOM    333 1HE2 GLN A  23      -0.633   2.271   4.981  1.00  0.88           H  
ATOM    334 2HE2 GLN A  23       0.542   3.006   6.015  1.00  0.88           H  
ATOM    335  N   GLU A  24      -1.481   9.805   5.357  1.00  0.76           N  
ATOM    336  CA  GLU A  24      -1.676  10.964   4.495  1.00  0.76           C  
ATOM    337  C   GLU A  24      -0.744  12.098   4.899  1.00  0.76           C  
ATOM    338  O   GLU A  24      -0.113  12.732   4.048  1.00  0.76           O  
ATOM    339  CB  GLU A  24      -3.134  11.419   4.540  1.00  0.76           C  
ATOM    340  CG  GLU A  24      -4.113  10.459   3.863  1.00  0.76           C  
ATOM    341  CD  GLU A  24      -5.557  10.895   3.977  1.00  0.76           C  
ATOM    342  OE1 GLU A  24      -5.820  11.845   4.678  1.00  0.76           O  
ATOM    343  OE2 GLU A  24      -6.394  10.279   3.359  1.00  0.76           O  
ATOM    344  H   GLU A  24      -2.239   9.454   5.922  1.00  0.76           H  
ATOM    345  HA  GLU A  24      -1.437  10.679   3.471  1.00  0.76           H  
ATOM    346 1HB  GLU A  24      -3.441  11.535   5.581  1.00  0.76           H  
ATOM    347 2HB  GLU A  24      -3.227  12.394   4.062  1.00  0.76           H  
ATOM    348 1HG  GLU A  24      -3.850  10.378   2.808  1.00  0.76           H  
ATOM    349 2HG  GLU A  24      -3.998   9.473   4.313  1.00  0.76           H  
ATOM    350  N   ILE A  25      -0.561  12.307   6.202  1.00  0.71           N  
ATOM    351  CA  ILE A  25       0.347  13.368   6.617  1.00  0.71           C  
ATOM    352  C   ILE A  25       1.755  13.085   6.138  1.00  0.71           C  
ATOM    353  O   ILE A  25       2.441  13.968   5.610  1.00  0.71           O  
ATOM    354  CB  ILE A  25       0.370  13.525   8.136  1.00  0.71           C  
ATOM    355  CG1 ILE A  25      -0.944  14.075   8.644  1.00  0.71           C  
ATOM    356  CG2 ILE A  25       1.529  14.390   8.539  1.00  0.71           C  
ATOM    357  CD1 ILE A  25      -1.081  13.959  10.148  1.00  0.71           C  
ATOM    358  H   ILE A  25      -1.073  11.764   6.908  1.00  0.71           H  
ATOM    359  HA  ILE A  25       0.016  14.305   6.174  1.00  0.71           H  
ATOM    360  HB  ILE A  25       0.481  12.544   8.576  1.00  0.71           H  
ATOM    361 1HG1 ILE A  25      -1.015  15.126   8.371  1.00  0.71           H  
ATOM    362 2HG1 ILE A  25      -1.758  13.546   8.168  1.00  0.71           H  
ATOM    363 1HG2 ILE A  25       1.563  14.478   9.621  1.00  0.71           H  
ATOM    364 2HG2 ILE A  25       2.455  13.936   8.186  1.00  0.71           H  
ATOM    365 3HG2 ILE A  25       1.413  15.377   8.097  1.00  0.71           H  
ATOM    366 1HD1 ILE A  25      -2.039  14.373  10.460  1.00  0.71           H  
ATOM    367 2HD1 ILE A  25      -1.027  12.911  10.434  1.00  0.71           H  
ATOM    368 3HD1 ILE A  25      -0.273  14.509  10.629  1.00  0.71           H  
ATOM    369  N   CYS A  26       2.180  11.843   6.303  1.00  0.70           N  
ATOM    370  CA  CYS A  26       3.523  11.488   5.925  1.00  0.70           C  
ATOM    371  C   CYS A  26       3.735  11.458   4.425  1.00  0.70           C  
ATOM    372  O   CYS A  26       4.833  11.751   3.945  1.00  0.70           O  
ATOM    373  CB  CYS A  26       3.859  10.145   6.534  1.00  0.70           C  
ATOM    374  SG  CYS A  26       3.944  10.192   8.281  1.00  0.70           S  
ATOM    375  H   CYS A  26       1.565  11.146   6.732  1.00  0.70           H  
ATOM    376  HA  CYS A  26       4.186  12.250   6.309  1.00  0.70           H  
ATOM    377 1HB  CYS A  26       3.093   9.425   6.259  1.00  0.70           H  
ATOM    378 2HB  CYS A  26       4.814   9.796   6.162  1.00  0.70           H  
ATOM    379  N   ASN A  27       2.694  11.197   3.646  1.00  0.70           N  
ATOM    380  CA  ASN A  27       2.891  11.203   2.205  1.00  0.70           C  
ATOM    381  C   ASN A  27       3.073  12.650   1.749  1.00  0.70           C  
ATOM    382  O   ASN A  27       3.919  12.954   0.903  1.00  0.70           O  
ATOM    383  CB  ASN A  27       1.733  10.523   1.503  1.00  0.70           C  
ATOM    384  CG  ASN A  27       1.762   9.027   1.686  1.00  0.70           C  
ATOM    385  OD1 ASN A  27       2.564   8.294   1.124  1.00  0.70           O  
ATOM    386  ND2 ASN A  27       0.905   8.552   2.476  1.00  0.70           N  
ATOM    387  H   ASN A  27       1.794  10.939   4.051  1.00  0.70           H  
ATOM    388  HA  ASN A  27       3.805  10.659   1.966  1.00  0.70           H  
ATOM    389 1HB  ASN A  27       0.794  10.907   1.912  1.00  0.70           H  
ATOM    390 2HB  ASN A  27       1.754  10.759   0.443  1.00  0.70           H  
ATOM    391 1HD2 ASN A  27       0.881   7.569   2.626  1.00  0.70           H  
ATOM    392 2HD2 ASN A  27       0.270   9.162   2.962  1.00  0.70           H  
ATOM    393  N   ILE A  28       2.376  13.575   2.407  1.00  0.69           N  
ATOM    394  CA  ILE A  28       2.538  14.984   2.086  1.00  0.69           C  
ATOM    395  C   ILE A  28       3.957  15.449   2.406  1.00  0.69           C  
ATOM    396  O   ILE A  28       4.597  16.127   1.600  1.00  0.69           O  
ATOM    397  CB  ILE A  28       1.520  15.833   2.861  1.00  0.69           C  
ATOM    398  CG1 ILE A  28       0.102  15.535   2.333  1.00  0.69           C  
ATOM    399  CG2 ILE A  28       1.861  17.310   2.752  1.00  0.69           C  
ATOM    400  CD1 ILE A  28      -1.005  16.076   3.209  1.00  0.69           C  
ATOM    401  H   ILE A  28       1.684  13.294   3.106  1.00  0.69           H  
ATOM    402  HA  ILE A  28       2.364  15.120   1.021  1.00  0.69           H  
ATOM    403  HB  ILE A  28       1.538  15.544   3.908  1.00  0.69           H  
ATOM    404 1HG1 ILE A  28       0.001  15.969   1.343  1.00  0.69           H  
ATOM    405 2HG1 ILE A  28      -0.020  14.457   2.249  1.00  0.69           H  
ATOM    406 1HG2 ILE A  28       1.136  17.891   3.317  1.00  0.69           H  
ATOM    407 2HG2 ILE A  28       2.857  17.483   3.155  1.00  0.69           H  
ATOM    408 3HG2 ILE A  28       1.836  17.614   1.706  1.00  0.69           H  
ATOM    409 1HD1 ILE A  28      -1.970  15.823   2.771  1.00  0.69           H  
ATOM    410 2HD1 ILE A  28      -0.927  15.626   4.201  1.00  0.69           H  
ATOM    411 3HD1 ILE A  28      -0.912  17.156   3.289  1.00  0.69           H  
ATOM    412  N   TYR A  29       4.455  15.072   3.583  1.00  0.70           N  
ATOM    413  CA  TYR A  29       5.798  15.458   4.003  1.00  0.70           C  
ATOM    414  C   TYR A  29       6.941  14.852   3.174  1.00  0.70           C  
ATOM    415  O   TYR A  29       7.953  15.516   2.939  1.00  0.70           O  
ATOM    416  CB  TYR A  29       6.032  15.086   5.466  1.00  0.70           C  
ATOM    417  CG  TYR A  29       5.210  15.880   6.436  1.00  0.70           C  
ATOM    418  CD1 TYR A  29       5.086  15.448   7.741  1.00  0.70           C  
ATOM    419  CD2 TYR A  29       4.561  17.029   6.018  1.00  0.70           C  
ATOM    420  CE1 TYR A  29       4.332  16.168   8.638  1.00  0.70           C  
ATOM    421  CE2 TYR A  29       3.797  17.749   6.909  1.00  0.70           C  
ATOM    422  CZ  TYR A  29       3.682  17.325   8.218  1.00  0.70           C  
ATOM    423  OH  TYR A  29       2.921  18.048   9.113  1.00  0.70           O  
ATOM    424  H   TYR A  29       3.866  14.525   4.214  1.00  0.70           H  
ATOM    425  HA  TYR A  29       5.874  16.540   3.909  1.00  0.70           H  
ATOM    426 1HB  TYR A  29       5.796  14.029   5.608  1.00  0.70           H  
ATOM    427 2HB  TYR A  29       7.082  15.222   5.714  1.00  0.70           H  
ATOM    428  HD1 TYR A  29       5.592  14.544   8.060  1.00  0.70           H  
ATOM    429  HD2 TYR A  29       4.653  17.362   4.985  1.00  0.70           H  
ATOM    430  HE1 TYR A  29       4.240  15.828   9.668  1.00  0.70           H  
ATOM    431  HE2 TYR A  29       3.285  18.653   6.581  1.00  0.70           H  
ATOM    432  HH  TYR A  29       2.557  18.820   8.672  1.00  0.70           H  
ATOM    433  N   THR A  30       6.797  13.587   2.763  1.00  0.69           N  
ATOM    434  CA  THR A  30       7.881  12.869   2.092  1.00  0.69           C  
ATOM    435  C   THR A  30       7.843  12.728   0.574  1.00  0.69           C  
ATOM    436  O   THR A  30       8.893  12.535  -0.042  1.00  0.69           O  
ATOM    437  CB  THR A  30       7.898  11.439   2.599  1.00  0.69           C  
ATOM    438  OG1 THR A  30       6.638  10.831   2.257  1.00  0.69           O  
ATOM    439  CG2 THR A  30       8.097  11.398   4.071  1.00  0.69           C  
ATOM    440  H   THR A  30       5.940  13.084   2.989  1.00  0.69           H  
ATOM    441  HA  THR A  30       8.815  13.362   2.357  1.00  0.69           H  
ATOM    442  HB  THR A  30       8.704  10.888   2.109  1.00  0.69           H  
ATOM    443  HG1 THR A  30       5.950  11.206   2.843  1.00  0.69           H  
ATOM    444 1HG2 THR A  30       8.095  10.389   4.360  1.00  0.69           H  
ATOM    445 2HG2 THR A  30       9.047  11.853   4.325  1.00  0.69           H  
ATOM    446 3HG2 THR A  30       7.293  11.929   4.576  1.00  0.69           H  
ATOM    447  N   GLY A  31       6.672  12.824  -0.045  1.00  0.69           N  
ATOM    448  CA  GLY A  31       6.566  12.587  -1.478  1.00  0.69           C  
ATOM    449  C   GLY A  31       6.202  11.132  -1.795  1.00  0.69           C  
ATOM    450  O   GLY A  31       6.142  10.740  -2.964  1.00  0.69           O  
ATOM    451  H   GLY A  31       5.814  13.005   0.474  1.00  0.69           H  
ATOM    452 1HA  GLY A  31       5.804  13.249  -1.890  1.00  0.69           H  
ATOM    453 2HA  GLY A  31       7.506  12.844  -1.961  1.00  0.69           H  
ATOM    454  N   CYS A  32       5.935  10.339  -0.753  1.00  0.68           N  
ATOM    455  CA  CYS A  32       5.546   8.940  -0.917  1.00  0.68           C  
ATOM    456  C   CYS A  32       4.074   8.857  -1.321  1.00  0.68           C  
ATOM    457  O   CYS A  32       3.372   9.872  -1.335  1.00  0.68           O  
ATOM    458  CB  CYS A  32       5.788   8.145   0.371  1.00  0.68           C  
ATOM    459  SG  CYS A  32       7.561   7.972   0.838  1.00  0.68           S  
ATOM    460  H   CYS A  32       6.041  10.697   0.199  1.00  0.68           H  
ATOM    461  HA  CYS A  32       6.141   8.497  -1.710  1.00  0.68           H  
ATOM    462 1HB  CYS A  32       5.273   8.634   1.193  1.00  0.68           H  
ATOM    463 2HB  CYS A  32       5.359   7.152   0.275  1.00  0.68           H  
ATOM    464  N   ILE A  33       3.631   7.665  -1.704  1.00  0.67           N  
ATOM    465  CA  ILE A  33       2.255   7.434  -2.136  1.00  0.67           C  
ATOM    466  C   ILE A  33       1.635   6.152  -1.573  1.00  0.67           C  
ATOM    467  O   ILE A  33       2.295   5.114  -1.476  1.00  0.67           O  
ATOM    468  CB  ILE A  33       2.221   7.350  -3.667  1.00  0.67           C  
ATOM    469  CG1 ILE A  33       0.788   7.237  -4.189  1.00  0.67           C  
ATOM    470  CG2 ILE A  33       3.035   6.192  -4.090  1.00  0.67           C  
ATOM    471  CD1 ILE A  33       0.683   7.447  -5.674  1.00  0.67           C  
ATOM    472  H   ILE A  33       4.283   6.884  -1.689  1.00  0.67           H  
ATOM    473  HA  ILE A  33       1.648   8.276  -1.805  1.00  0.67           H  
ATOM    474  HB  ILE A  33       2.643   8.261  -4.094  1.00  0.67           H  
ATOM    475 1HG1 ILE A  33       0.396   6.255  -3.962  1.00  0.67           H  
ATOM    476 2HG1 ILE A  33       0.168   7.980  -3.690  1.00  0.67           H  
ATOM    477 1HG2 ILE A  33       3.011   6.137  -5.155  1.00  0.67           H  
ATOM    478 2HG2 ILE A  33       4.059   6.318  -3.741  1.00  0.67           H  
ATOM    479 3HG2 ILE A  33       2.622   5.291  -3.666  1.00  0.67           H  
ATOM    480 1HD1 ILE A  33      -0.359   7.353  -5.980  1.00  0.67           H  
ATOM    481 2HD1 ILE A  33       1.051   8.441  -5.928  1.00  0.67           H  
ATOM    482 3HD1 ILE A  33       1.280   6.696  -6.187  1.00  0.67           H  
ATOM    483  N   ILE A  34       0.349   6.208  -1.220  1.00  0.68           N  
ATOM    484  CA  ILE A  34      -0.331   4.990  -0.787  1.00  0.68           C  
ATOM    485  C   ILE A  34      -1.022   4.345  -1.979  1.00  0.68           C  
ATOM    486  O   ILE A  34      -1.837   4.977  -2.655  1.00  0.68           O  
ATOM    487  CB  ILE A  34      -1.362   5.249   0.319  1.00  0.68           C  
ATOM    488  CG1 ILE A  34      -0.714   5.932   1.441  1.00  0.68           C  
ATOM    489  CG2 ILE A  34      -1.945   3.922   0.780  1.00  0.68           C  
ATOM    490  CD1 ILE A  34       0.426   5.150   2.015  1.00  0.68           C  
ATOM    491  H   ILE A  34      -0.156   7.081  -1.281  1.00  0.68           H  
ATOM    492  HA  ILE A  34       0.406   4.288  -0.404  1.00  0.68           H  
ATOM    493  HB  ILE A  34      -2.157   5.891  -0.055  1.00  0.68           H  
ATOM    494 1HG1 ILE A  34      -0.361   6.872   1.076  1.00  0.68           H  
ATOM    495 2HG1 ILE A  34      -1.447   6.113   2.232  1.00  0.68           H  
ATOM    496 1HG2 ILE A  34      -2.673   4.098   1.573  1.00  0.68           H  
ATOM    497 2HG2 ILE A  34      -2.433   3.426  -0.057  1.00  0.68           H  
ATOM    498 3HG2 ILE A  34      -1.142   3.287   1.159  1.00  0.68           H  
ATOM    499 1HD1 ILE A  34       0.891   5.687   2.829  1.00  0.68           H  
ATOM    500 2HD1 ILE A  34       0.053   4.193   2.383  1.00  0.68           H  
ATOM    501 3HD1 ILE A  34       1.157   4.982   1.234  1.00  0.68           H  
ATOM    502  N   ILE A  35      -0.656   3.100  -2.250  1.00  0.68           N  
ATOM    503  CA  ILE A  35      -1.170   2.367  -3.390  1.00  0.68           C  
ATOM    504  C   ILE A  35      -1.917   1.078  -2.988  1.00  0.68           C  
ATOM    505  O   ILE A  35      -1.377   0.259  -2.240  1.00  0.68           O  
ATOM    506  CB  ILE A  35      -0.028   2.056  -4.375  1.00  0.68           C  
ATOM    507  CG1 ILE A  35       0.555   3.379  -4.875  1.00  0.68           C  
ATOM    508  CG2 ILE A  35      -0.502   1.193  -5.507  1.00  0.68           C  
ATOM    509  CD1 ILE A  35       1.743   3.239  -5.758  1.00  0.68           C  
ATOM    510  H   ILE A  35       0.011   2.647  -1.630  1.00  0.68           H  
ATOM    511  HA  ILE A  35      -1.819   3.037  -3.928  1.00  0.68           H  
ATOM    512  HB  ILE A  35       0.770   1.537  -3.843  1.00  0.68           H  
ATOM    513 1HG1 ILE A  35      -0.220   3.928  -5.410  1.00  0.68           H  
ATOM    514 2HG1 ILE A  35       0.854   3.954  -4.018  1.00  0.68           H  
ATOM    515 1HG2 ILE A  35       0.329   0.984  -6.178  1.00  0.68           H  
ATOM    516 2HG2 ILE A  35      -0.882   0.260  -5.108  1.00  0.68           H  
ATOM    517 3HG2 ILE A  35      -1.292   1.701  -6.053  1.00  0.68           H  
ATOM    518 1HD1 ILE A  35       2.097   4.214  -6.062  1.00  0.68           H  
ATOM    519 2HD1 ILE A  35       2.523   2.722  -5.240  1.00  0.68           H  
ATOM    520 3HD1 ILE A  35       1.449   2.680  -6.634  1.00  0.68           H  
ATOM    521  N   PRO A  36      -3.190   0.899  -3.397  1.00  0.69           N  
ATOM    522  CA  PRO A  36      -3.983  -0.299  -3.170  1.00  0.69           C  
ATOM    523  C   PRO A  36      -3.274  -1.510  -3.758  1.00  0.69           C  
ATOM    524  O   PRO A  36      -2.664  -1.414  -4.821  1.00  0.69           O  
ATOM    525  CB  PRO A  36      -5.282   0.006  -3.919  1.00  0.69           C  
ATOM    526  CG  PRO A  36      -5.373   1.513  -3.928  1.00  0.69           C  
ATOM    527  CD  PRO A  36      -3.944   1.996  -4.049  1.00  0.69           C  
ATOM    528  HA  PRO A  36      -4.156  -0.427  -2.092  1.00  0.69           H  
ATOM    529 1HB  PRO A  36      -5.239  -0.427  -4.930  1.00  0.69           H  
ATOM    530 2HB  PRO A  36      -6.129  -0.470  -3.405  1.00  0.69           H  
ATOM    531 1HG  PRO A  36      -6.006   1.848  -4.764  1.00  0.69           H  
ATOM    532 2HG  PRO A  36      -5.856   1.865  -3.005  1.00  0.69           H  
ATOM    533 1HD  PRO A  36      -3.651   2.113  -5.103  1.00  0.69           H  
ATOM    534 2HD  PRO A  36      -3.875   2.936  -3.472  1.00  0.69           H  
ATOM    535  N   GLY A  37      -3.389  -2.654  -3.101  1.00  0.69           N  
ATOM    536  CA  GLY A  37      -2.723  -3.860  -3.578  1.00  0.69           C  
ATOM    537  C   GLY A  37      -1.454  -4.103  -2.776  1.00  0.69           C  
ATOM    538  O   GLY A  37      -1.249  -3.476  -1.733  1.00  0.69           O  
ATOM    539  H   GLY A  37      -3.922  -2.688  -2.244  1.00  0.69           H  
ATOM    540 1HA  GLY A  37      -3.392  -4.715  -3.479  1.00  0.69           H  
ATOM    541 2HA  GLY A  37      -2.480  -3.757  -4.634  1.00  0.69           H  
ATOM    542  N   VAL A  38      -0.637  -5.051  -3.234  1.00  0.70           N  
ATOM    543  CA  VAL A  38       0.545  -5.464  -2.484  1.00  0.70           C  
ATOM    544  C   VAL A  38       1.891  -5.149  -3.153  1.00  0.70           C  
ATOM    545  O   VAL A  38       2.939  -5.495  -2.602  1.00  0.70           O  
ATOM    546  CB  VAL A  38       0.444  -6.961  -2.150  1.00  0.70           C  
ATOM    547  CG1 VAL A  38      -0.771  -7.200  -1.267  1.00  0.70           C  
ATOM    548  CG2 VAL A  38       0.324  -7.771  -3.415  1.00  0.70           C  
ATOM    549  H   VAL A  38      -0.855  -5.515  -4.105  1.00  0.70           H  
ATOM    550  HA  VAL A  38       0.518  -4.950  -1.533  1.00  0.70           H  
ATOM    551  HB  VAL A  38       1.331  -7.267  -1.594  1.00  0.70           H  
ATOM    552 1HG1 VAL A  38      -0.835  -8.258  -1.016  1.00  0.70           H  
ATOM    553 2HG1 VAL A  38      -0.675  -6.613  -0.353  1.00  0.70           H  
ATOM    554 3HG1 VAL A  38      -1.674  -6.902  -1.795  1.00  0.70           H  
ATOM    555 1HG2 VAL A  38       0.251  -8.828  -3.165  1.00  0.70           H  
ATOM    556 2HG2 VAL A  38      -0.566  -7.464  -3.965  1.00  0.70           H  
ATOM    557 3HG2 VAL A  38       1.190  -7.611  -4.018  1.00  0.70           H  
ATOM    558  N   THR A  39       1.874  -4.504  -4.326  1.00  0.70           N  
ATOM    559  CA  THR A  39       3.131  -4.165  -5.001  1.00  0.70           C  
ATOM    560  C   THR A  39       3.198  -2.705  -5.428  1.00  0.70           C  
ATOM    561  O   THR A  39       2.181  -2.062  -5.687  1.00  0.70           O  
ATOM    562  CB  THR A  39       3.370  -5.016  -6.274  1.00  0.70           C  
ATOM    563  OG1 THR A  39       2.341  -4.744  -7.237  1.00  0.70           O  
ATOM    564  CG2 THR A  39       3.376  -6.493  -5.967  1.00  0.70           C  
ATOM    565  H   THR A  39       0.991  -4.233  -4.731  1.00  0.70           H  
ATOM    566  HA  THR A  39       3.954  -4.341  -4.309  1.00  0.70           H  
ATOM    567  HB  THR A  39       4.335  -4.738  -6.702  1.00  0.70           H  
ATOM    568  HG1 THR A  39       2.412  -3.828  -7.530  1.00  0.70           H  
ATOM    569 1HG2 THR A  39       3.558  -7.053  -6.883  1.00  0.70           H  
ATOM    570 2HG2 THR A  39       4.160  -6.713  -5.241  1.00  0.70           H  
ATOM    571 3HG2 THR A  39       2.428  -6.770  -5.570  1.00  0.70           H  
ATOM    572  N   CYS A  40       4.418  -2.209  -5.558  1.00  0.72           N  
ATOM    573  CA  CYS A  40       4.678  -0.877  -6.081  1.00  0.72           C  
ATOM    574  C   CYS A  40       4.841  -0.934  -7.604  1.00  0.72           C  
ATOM    575  O   CYS A  40       5.274  -1.965  -8.121  1.00  0.72           O  
ATOM    576  CB  CYS A  40       5.924  -0.286  -5.418  1.00  0.72           C  
ATOM    577  SG  CYS A  40       5.716  -0.054  -3.656  1.00  0.72           S  
ATOM    578  H   CYS A  40       5.203  -2.789  -5.299  1.00  0.72           H  
ATOM    579  HA  CYS A  40       3.820  -0.266  -5.829  1.00  0.72           H  
ATOM    580 1HB  CYS A  40       6.777  -0.947  -5.574  1.00  0.72           H  
ATOM    581 2HB  CYS A  40       6.183   0.675  -5.867  1.00  0.72           H  
ATOM    582  N   PRO A  41       4.451   0.115  -8.349  1.00  0.74           N  
ATOM    583  CA  PRO A  41       4.636   0.251  -9.783  1.00  0.74           C  
ATOM    584  C   PRO A  41       6.121   0.410 -10.054  1.00  0.74           C  
ATOM    585  O   PRO A  41       6.847   0.892  -9.192  1.00  0.74           O  
ATOM    586  CB  PRO A  41       3.822   1.505 -10.119  1.00  0.74           C  
ATOM    587  CG  PRO A  41       3.796   2.293  -8.838  1.00  0.74           C  
ATOM    588  CD  PRO A  41       3.771   1.253  -7.728  1.00  0.74           C  
ATOM    589  HA  PRO A  41       4.236  -0.640 -10.289  1.00  0.74           H  
ATOM    590 1HB  PRO A  41       4.300   2.052 -10.944  1.00  0.74           H  
ATOM    591 2HB  PRO A  41       2.817   1.218 -10.464  1.00  0.74           H  
ATOM    592 1HG  PRO A  41       4.682   2.932  -8.794  1.00  0.74           H  
ATOM    593 2HG  PRO A  41       2.920   2.960  -8.816  1.00  0.74           H  
ATOM    594 1HD  PRO A  41       4.325   1.651  -6.871  1.00  0.74           H  
ATOM    595 2HD  PRO A  41       2.742   0.972  -7.474  1.00  0.74           H  
ATOM    596  N   GLY A  42       6.565   0.075 -11.261  1.00  0.81           N  
ATOM    597  CA  GLY A  42       7.988   0.153 -11.621  1.00  0.81           C  
ATOM    598  C   GLY A  42       8.676   1.516 -11.447  1.00  0.81           C  
ATOM    599  O   GLY A  42       9.902   1.577 -11.360  1.00  0.81           O  
ATOM    600  H   GLY A  42       5.912  -0.291 -11.941  1.00  0.81           H  
ATOM    601 1HA  GLY A  42       8.530  -0.585 -11.028  1.00  0.81           H  
ATOM    602 2HA  GLY A  42       8.099  -0.161 -12.659  1.00  0.81           H  
ATOM    603  N   ASP A  43       7.909   2.600 -11.397  1.00  0.92           N  
ATOM    604  CA  ASP A  43       8.490   3.929 -11.237  1.00  0.92           C  
ATOM    605  C   ASP A  43       8.644   4.382  -9.780  1.00  0.92           C  
ATOM    606  O   ASP A  43       9.175   5.468  -9.532  1.00  0.92           O  
ATOM    607  CB  ASP A  43       7.624   4.955 -11.958  1.00  0.92           C  
ATOM    608  CG  ASP A  43       7.604   4.751 -13.468  1.00  0.92           C  
ATOM    609  OD1 ASP A  43       8.627   4.443 -14.030  1.00  0.92           O  
ATOM    610  OD2 ASP A  43       6.553   4.888 -14.042  1.00  0.92           O  
ATOM    611  H   ASP A  43       6.909   2.493 -11.461  1.00  0.92           H  
ATOM    612  HA  ASP A  43       9.480   3.923 -11.694  1.00  0.92           H  
ATOM    613 1HB  ASP A  43       6.603   4.893 -11.579  1.00  0.92           H  
ATOM    614 2HB  ASP A  43       7.993   5.957 -11.741  1.00  0.92           H  
ATOM    615  N   ILE A  44       8.149   3.593  -8.824  1.00  1.11           N  
ATOM    616  CA  ILE A  44       8.195   4.006  -7.422  1.00  1.11           C  
ATOM    617  C   ILE A  44       8.818   2.882  -6.564  1.00  1.11           C  
ATOM    618  O   ILE A  44       8.469   1.713  -6.701  1.00  1.11           O  
ATOM    619  CB  ILE A  44       6.785   4.385  -6.927  1.00  1.11           C  
ATOM    620  CG1 ILE A  44       6.165   5.475  -7.811  1.00  1.11           C  
ATOM    621  CG2 ILE A  44       6.894   4.937  -5.592  1.00  1.11           C  
ATOM    622  CD1 ILE A  44       4.758   5.796  -7.448  1.00  1.11           C  
ATOM    623  H   ILE A  44       7.741   2.686  -9.060  1.00  1.11           H  
ATOM    624  HA  ILE A  44       8.832   4.884  -7.329  1.00  1.11           H  
ATOM    625  HB  ILE A  44       6.147   3.507  -6.920  1.00  1.11           H  
ATOM    626 1HG1 ILE A  44       6.769   6.382  -7.743  1.00  1.11           H  
ATOM    627 2HG1 ILE A  44       6.157   5.137  -8.840  1.00  1.11           H  
ATOM    628 1HG2 ILE A  44       5.915   5.212  -5.211  1.00  1.11           H  
ATOM    629 2HG2 ILE A  44       7.350   4.202  -4.962  1.00  1.11           H  
ATOM    630 3HG2 ILE A  44       7.522   5.815  -5.642  1.00  1.11           H  
ATOM    631 1HD1 ILE A  44       4.372   6.568  -8.113  1.00  1.11           H  
ATOM    632 2HD1 ILE A  44       4.134   4.911  -7.522  1.00  1.11           H  
ATOM    633 3HD1 ILE A  44       4.760   6.159  -6.437  1.00  1.11           H  
ATOM    634  N   ALA A  45       9.797   3.209  -5.732  1.00  1.36           N  
ATOM    635  CA  ALA A  45      10.469   2.180  -4.945  1.00  1.36           C  
ATOM    636  C   ALA A  45       9.582   1.619  -3.817  1.00  1.36           C  
ATOM    637  O   ALA A  45       8.742   2.340  -3.280  1.00  1.36           O  
ATOM    638  CB  ALA A  45      11.745   2.740  -4.336  1.00  1.36           C  
ATOM    639  H   ALA A  45      10.054   4.183  -5.589  1.00  1.36           H  
ATOM    640  HA  ALA A  45      10.734   1.390  -5.634  1.00  1.36           H  
ATOM    641 1HB  ALA A  45      12.263   1.954  -3.785  1.00  1.36           H  
ATOM    642 2HB  ALA A  45      12.393   3.118  -5.126  1.00  1.36           H  
ATOM    643 3HB  ALA A  45      11.501   3.550  -3.652  1.00  1.36           H  
ATOM    644  N   PRO A  46       9.738   0.338  -3.449  1.00  1.67           N  
ATOM    645  CA  PRO A  46       9.141  -0.292  -2.291  1.00  1.67           C  
ATOM    646  C   PRO A  46      10.058  -0.144  -1.084  1.00  1.67           C  
ATOM    647  O   PRO A  46      11.098   0.510  -1.182  1.00  1.67           O  
ATOM    648  OXT PRO A  46       9.920  -0.926  -0.148  1.00  1.67           O  
ATOM    649  CB  PRO A  46       9.034  -1.753  -2.730  1.00  1.67           C  
ATOM    650  CG  PRO A  46      10.221  -1.955  -3.659  1.00  1.67           C  
ATOM    651  CD  PRO A  46      10.438  -0.606  -4.343  1.00  1.67           C  
ATOM    652  HA  PRO A  46       8.157   0.154  -2.088  1.00  1.67           H  
ATOM    653 1HB  PRO A  46       9.061  -2.412  -1.851  1.00  1.67           H  
ATOM    654 2HB  PRO A  46       8.071  -1.926  -3.229  1.00  1.67           H  
ATOM    655 1HG  PRO A  46      11.100  -2.282  -3.081  1.00  1.67           H  
ATOM    656 2HG  PRO A  46      10.002  -2.760  -4.377  1.00  1.67           H  
ATOM    657 1HD  PRO A  46      11.513  -0.383  -4.401  1.00  1.67           H  
ATOM    658 2HD  PRO A  46       9.949  -0.629  -5.336  1.00  1.67           H  
TER     659
ENDMDL

REMARK ID 699351 MODEL 2 3NIR_20pct_22027_rep1
PFRMAT TS
TARGET 3NIR_20pct_22027_rep1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.734  -2.529   0.439  1.00  0.73           N  
ATOM      2  CA  VAL A   1       3.894  -1.780   0.911  1.00  0.73           C  
ATOM      3  C   VAL A   1       3.901  -0.314   0.511  1.00  0.73           C  
ATOM      4  O   VAL A   1       3.262   0.093  -0.461  1.00  0.73           O  
ATOM      5  CB  VAL A   1       5.193  -2.414   0.374  1.00  0.73           C  
ATOM      6  CG1 VAL A   1       5.341  -3.804   0.888  1.00  0.73           C  
ATOM      7  CG2 VAL A   1       5.152  -2.432  -1.169  1.00  0.73           C  
ATOM      8 1H   VAL A   1       2.834  -3.503   0.694  1.00  0.73           H  
ATOM      9 2H   VAL A   1       1.897  -2.160   0.859  1.00  0.73           H  
ATOM     10 3H   VAL A   1       2.647  -2.469  -0.573  1.00  0.73           H  
ATOM     11  HA  VAL A   1       3.906  -1.838   1.999  1.00  0.73           H  
ATOM     12  HB  VAL A   1       6.048  -1.825   0.711  1.00  0.73           H  
ATOM     13 1HG1 VAL A   1       6.261  -4.237   0.502  1.00  0.73           H  
ATOM     14 2HG1 VAL A   1       5.374  -3.793   1.975  1.00  0.73           H  
ATOM     15 3HG1 VAL A   1       4.488  -4.380   0.557  1.00  0.73           H  
ATOM     16 1HG2 VAL A   1       6.074  -2.867  -1.560  1.00  0.73           H  
ATOM     17 2HG2 VAL A   1       4.300  -3.029  -1.507  1.00  0.73           H  
ATOM     18 3HG2 VAL A   1       5.045  -1.419  -1.536  1.00  0.73           H  
ATOM     19  N   THR A   2       4.667   0.481   1.252  1.00  0.72           N  
ATOM     20  CA  THR A   2       4.843   1.876   0.875  1.00  0.72           C  
ATOM     21  C   THR A   2       6.218   1.989   0.273  1.00  0.72           C  
ATOM     22  O   THR A   2       7.200   1.575   0.893  1.00  0.72           O  
ATOM     23  CB  THR A   2       4.784   2.862   2.056  1.00  0.72           C  
ATOM     24  OG1 THR A   2       3.521   2.778   2.720  1.00  0.72           O  
ATOM     25  CG2 THR A   2       5.012   4.304   1.517  1.00  0.72           C  
ATOM     26  H   THR A   2       5.157   0.120   2.060  1.00  0.72           H  
ATOM     27  HA  THR A   2       4.114   2.159   0.118  1.00  0.72           H  
ATOM     28  HB  THR A   2       5.571   2.623   2.768  1.00  0.72           H  
ATOM     29  HG1 THR A   2       3.510   3.399   3.453  1.00  0.72           H  
ATOM     30 1HG2 THR A   2       4.994   5.001   2.323  1.00  0.72           H  
ATOM     31 2HG2 THR A   2       5.980   4.368   1.028  1.00  0.72           H  
ATOM     32 3HG2 THR A   2       4.233   4.563   0.799  1.00  0.72           H  
ATOM     33  N   CYS A   3       6.284   2.529  -0.923  1.00  0.72           N  
ATOM     34  CA  CYS A   3       7.550   2.697  -1.613  1.00  0.72           C  
ATOM     35  C   CYS A   3       7.796   4.184  -1.832  1.00  0.72           C  
ATOM     36  O   CYS A   3       6.845   4.960  -1.917  1.00  0.72           O  
ATOM     37  CB  CYS A   3       7.510   1.939  -2.931  1.00  0.72           C  
ATOM     38  SG  CYS A   3       7.153   0.197  -2.736  1.00  0.72           S  
ATOM     39  H   CYS A   3       5.429   2.840  -1.371  1.00  0.72           H  
ATOM     40  HA  CYS A   3       8.354   2.295  -0.996  1.00  0.72           H  
ATOM     41 1HB  CYS A   3       6.767   2.374  -3.592  1.00  0.72           H  
ATOM     42 2HB  CYS A   3       8.472   2.012  -3.411  1.00  0.72           H  
ATOM     43  N   CYS A   4       9.051   4.607  -1.911  1.00  0.73           N  
ATOM     44  CA  CYS A   4       9.327   6.034  -2.040  1.00  0.73           C  
ATOM     45  C   CYS A   4      10.436   6.327  -3.049  1.00  0.73           C  
ATOM     46  O   CYS A   4      11.329   5.509  -3.245  1.00  0.73           O  
ATOM     47  CB  CYS A   4       9.718   6.588  -0.670  1.00  0.73           C  
ATOM     48  SG  CYS A   4       8.407   6.466   0.584  1.00  0.73           S  
ATOM     49  H   CYS A   4       9.816   3.943  -1.866  1.00  0.73           H  
ATOM     50  HA  CYS A   4       8.412   6.519  -2.368  1.00  0.73           H  
ATOM     51 1HB  CYS A   4      10.586   6.042  -0.298  1.00  0.73           H  
ATOM     52 2HB  CYS A   4      10.008   7.619  -0.752  1.00  0.73           H  
ATOM     53  N   PRO A   5      10.438   7.498  -3.703  1.00  0.75           N  
ATOM     54  CA  PRO A   5      11.457   7.926  -4.652  1.00  0.75           C  
ATOM     55  C   PRO A   5      12.840   8.136  -4.035  1.00  0.75           C  
ATOM     56  O   PRO A   5      13.843   8.167  -4.751  1.00  0.75           O  
ATOM     57  CB  PRO A   5      10.876   9.241  -5.185  1.00  0.75           C  
ATOM     58  CG  PRO A   5       9.933   9.726  -4.102  1.00  0.75           C  
ATOM     59  CD  PRO A   5       9.341   8.478  -3.515  1.00  0.75           C  
ATOM     60  HA  PRO A   5      11.516   7.182  -5.462  1.00  0.75           H  
ATOM     61 1HB  PRO A   5      11.693   9.952  -5.381  1.00  0.75           H  
ATOM     62 2HB  PRO A   5      10.367   9.066  -6.143  1.00  0.75           H  
ATOM     63 1HG  PRO A   5      10.483  10.323  -3.358  1.00  0.75           H  
ATOM     64 2HG  PRO A   5       9.161  10.389  -4.531  1.00  0.75           H  
ATOM     65 1HD  PRO A   5       9.110   8.679  -2.471  1.00  0.75           H  
ATOM     66 2HD  PRO A   5       8.446   8.178  -4.086  1.00  0.75           H  
ATOM     67  N   SER A   6      12.895   8.303  -2.718  1.00  0.77           N  
ATOM     68  CA  SER A   6      14.160   8.534  -2.038  1.00  0.77           C  
ATOM     69  C   SER A   6      14.100   8.199  -0.561  1.00  0.77           C  
ATOM     70  O   SER A   6      13.021   8.144   0.033  1.00  0.77           O  
ATOM     71  CB  SER A   6      14.578   9.989  -2.195  1.00  0.77           C  
ATOM     72  OG  SER A   6      13.693  10.873  -1.507  1.00  0.77           O  
ATOM     73  H   SER A   6      12.049   8.265  -2.177  1.00  0.77           H  
ATOM     74  HA  SER A   6      14.916   7.897  -2.500  1.00  0.77           H  
ATOM     75 1HB  SER A   6      15.591  10.121  -1.819  1.00  0.77           H  
ATOM     76 2HB  SER A   6      14.592  10.244  -3.253  1.00  0.77           H  
ATOM     77  HG  SER A   6      13.899  11.757  -1.843  1.00  0.77           H  
ATOM     78  N   ILE A   7      15.279   8.091   0.048  1.00  0.80           N  
ATOM     79  CA  ILE A   7      15.412   7.881   1.487  1.00  0.80           C  
ATOM     80  C   ILE A   7      14.791   9.026   2.262  1.00  0.80           C  
ATOM     81  O   ILE A   7      14.155   8.820   3.298  1.00  0.80           O  
ATOM     82  CB  ILE A   7      16.877   7.724   1.900  1.00  0.80           C  
ATOM     83  CG1 ILE A   7      17.420   6.401   1.357  1.00  0.80           C  
ATOM     84  CG2 ILE A   7      16.987   7.807   3.413  1.00  0.80           C  
ATOM     85  CD1 ILE A   7      18.913   6.264   1.479  1.00  0.80           C  
ATOM     86  H   ILE A   7      16.117   8.143  -0.513  1.00  0.80           H  
ATOM     87  HA  ILE A   7      14.887   6.964   1.751  1.00  0.80           H  
ATOM     88  HB  ILE A   7      17.469   8.523   1.457  1.00  0.80           H  
ATOM     89 1HG1 ILE A   7      16.952   5.584   1.892  1.00  0.80           H  
ATOM     90 2HG1 ILE A   7      17.154   6.319   0.303  1.00  0.80           H  
ATOM     91 1HG2 ILE A   7      18.030   7.704   3.709  1.00  0.80           H  
ATOM     92 2HG2 ILE A   7      16.609   8.772   3.754  1.00  0.80           H  
ATOM     93 3HG2 ILE A   7      16.403   7.017   3.863  1.00  0.80           H  
ATOM     94 1HD1 ILE A   7      19.224   5.303   1.072  1.00  0.80           H  
ATOM     95 2HD1 ILE A   7      19.399   7.068   0.925  1.00  0.80           H  
ATOM     96 3HD1 ILE A   7      19.199   6.323   2.528  1.00  0.80           H  
ATOM     97  N   VAL A   8      14.998  10.245   1.780  1.00  0.81           N  
ATOM     98  CA  VAL A   8      14.422  11.393   2.447  1.00  0.81           C  
ATOM     99  C   VAL A   8      12.904  11.304   2.425  1.00  0.81           C  
ATOM    100  O   VAL A   8      12.254  11.514   3.452  1.00  0.81           O  
ATOM    101  CB  VAL A   8      14.871  12.690   1.770  1.00  0.81           C  
ATOM    102  CG1 VAL A   8      14.099  13.858   2.352  1.00  0.81           C  
ATOM    103  CG2 VAL A   8      16.368  12.861   1.967  1.00  0.81           C  
ATOM    104  H   VAL A   8      15.535  10.365   0.935  1.00  0.81           H  
ATOM    105  HA  VAL A   8      14.761  11.401   3.484  1.00  0.81           H  
ATOM    106  HB  VAL A   8      14.644  12.639   0.705  1.00  0.81           H  
ATOM    107 1HG1 VAL A   8      14.410  14.780   1.864  1.00  0.81           H  
ATOM    108 2HG1 VAL A   8      13.033  13.702   2.190  1.00  0.81           H  
ATOM    109 3HG1 VAL A   8      14.297  13.929   3.422  1.00  0.81           H  
ATOM    110 1HG2 VAL A   8      16.697  13.780   1.481  1.00  0.81           H  
ATOM    111 2HG2 VAL A   8      16.590  12.914   3.033  1.00  0.81           H  
ATOM    112 3HG2 VAL A   8      16.891  12.010   1.529  1.00  0.81           H  
ATOM    113  N   ALA A   9      12.320  10.968   1.264  1.00  0.81           N  
ATOM    114  CA  ALA A   9      10.866  10.844   1.204  1.00  0.81           C  
ATOM    115  C   ALA A   9      10.391   9.758   2.170  1.00  0.81           C  
ATOM    116  O   ALA A   9       9.406   9.948   2.890  1.00  0.81           O  
ATOM    117  CB  ALA A   9      10.425  10.536  -0.220  1.00  0.81           C  
ATOM    118  H   ALA A   9      12.878  10.800   0.424  1.00  0.81           H  
ATOM    119  HA  ALA A   9      10.424  11.790   1.517  1.00  0.81           H  
ATOM    120 1HB  ALA A   9       9.338  10.458  -0.267  1.00  0.81           H  
ATOM    121 2HB  ALA A   9      10.757  11.332  -0.882  1.00  0.81           H  
ATOM    122 3HB  ALA A   9      10.873   9.610  -0.530  1.00  0.81           H  
ATOM    123  N   ARG A  10      11.143   8.652   2.244  1.00  0.81           N  
ATOM    124  CA  ARG A  10      10.821   7.546   3.139  1.00  0.81           C  
ATOM    125  C   ARG A  10      10.818   8.000   4.588  1.00  0.81           C  
ATOM    126  O   ARG A  10       9.884   7.707   5.345  1.00  0.81           O  
ATOM    127  CB  ARG A  10      11.822   6.411   2.955  1.00  0.81           C  
ATOM    128  CG  ARG A  10      11.540   5.154   3.742  1.00  0.81           C  
ATOM    129  CD  ARG A  10      12.599   4.116   3.507  1.00  0.81           C  
ATOM    130  NE  ARG A  10      13.889   4.482   4.091  1.00  0.81           N  
ATOM    131  CZ  ARG A  10      15.074   3.926   3.748  1.00  0.81           C  
ATOM    132  NH1 ARG A  10      15.135   3.001   2.807  1.00  0.81           N  
ATOM    133  NH2 ARG A  10      16.185   4.305   4.365  1.00  0.81           N  
ATOM    134  H   ARG A  10      11.943   8.556   1.619  1.00  0.81           H  
ATOM    135  HA  ARG A  10       9.827   7.183   2.903  1.00  0.81           H  
ATOM    136 1HB  ARG A  10      11.876   6.145   1.899  1.00  0.81           H  
ATOM    137 2HB  ARG A  10      12.805   6.746   3.250  1.00  0.81           H  
ATOM    138 1HG  ARG A  10      11.513   5.391   4.806  1.00  0.81           H  
ATOM    139 2HG  ARG A  10      10.578   4.740   3.433  1.00  0.81           H  
ATOM    140 1HD  ARG A  10      12.287   3.160   3.931  1.00  0.81           H  
ATOM    141 2HD  ARG A  10      12.739   3.999   2.432  1.00  0.81           H  
ATOM    142  HE  ARG A  10      13.891   5.185   4.818  1.00  0.81           H  
ATOM    143 1HH1 ARG A  10      14.278   2.682   2.302  1.00  0.81           H  
ATOM    144 2HH1 ARG A  10      16.018   2.590   2.562  1.00  0.81           H  
ATOM    145 1HH2 ARG A  10      16.147   5.009   5.090  1.00  0.81           H  
ATOM    146 2HH2 ARG A  10      17.069   3.888   4.111  1.00  0.81           H  
ATOM    147  N   SER A  11      11.852   8.746   4.977  1.00  0.80           N  
ATOM    148  CA  SER A  11      11.953   9.220   6.343  1.00  0.80           C  
ATOM    149  C   SER A  11      10.792  10.151   6.657  1.00  0.80           C  
ATOM    150  O   SER A  11      10.159  10.035   7.712  1.00  0.80           O  
ATOM    151  CB  SER A  11      13.273   9.945   6.540  1.00  0.80           C  
ATOM    152  OG  SER A  11      14.356   9.063   6.391  1.00  0.80           O  
ATOM    153  H   SER A  11      12.597   8.960   4.313  1.00  0.80           H  
ATOM    154  HA  SER A  11      11.907   8.363   7.014  1.00  0.80           H  
ATOM    155 1HB  SER A  11      13.355  10.752   5.807  1.00  0.80           H  
ATOM    156 2HB  SER A  11      13.296  10.396   7.529  1.00  0.80           H  
ATOM    157  HG  SER A  11      14.358   8.813   5.447  1.00  0.80           H  
ATOM    158  N   ASN A  12      10.466  11.038   5.716  1.00  0.81           N  
ATOM    159  CA  ASN A  12       9.372  11.964   5.927  1.00  0.81           C  
ATOM    160  C   ASN A  12       8.043  11.218   6.047  1.00  0.81           C  
ATOM    161  O   ASN A  12       7.196  11.592   6.863  1.00  0.81           O  
ATOM    162  CB  ASN A  12       9.334  12.991   4.812  1.00  0.81           C  
ATOM    163  CG  ASN A  12      10.447  13.999   4.904  1.00  0.81           C  
ATOM    164  OD1 ASN A  12      11.052  14.197   5.966  1.00  0.81           O  
ATOM    165  ND2 ASN A  12      10.722  14.660   3.808  1.00  0.81           N  
ATOM    166  H   ASN A  12      11.012  11.090   4.855  1.00  0.81           H  
ATOM    167  HA  ASN A  12       9.537  12.485   6.870  1.00  0.81           H  
ATOM    168 1HB  ASN A  12       9.403  12.478   3.850  1.00  0.81           H  
ATOM    169 2HB  ASN A  12       8.382  13.516   4.836  1.00  0.81           H  
ATOM    170 1HD2 ASN A  12      11.440  15.357   3.814  1.00  0.81           H  
ATOM    171 2HD2 ASN A  12      10.209  14.475   2.972  1.00  0.81           H  
ATOM    172  N   PHE A  13       7.880  10.133   5.275  1.00  0.82           N  
ATOM    173  CA  PHE A  13       6.664   9.326   5.305  1.00  0.82           C  
ATOM    174  C   PHE A  13       6.497   8.746   6.688  1.00  0.82           C  
ATOM    175  O   PHE A  13       5.410   8.787   7.262  1.00  0.82           O  
ATOM    176  CB  PHE A  13       6.714   8.171   4.302  1.00  0.82           C  
ATOM    177  CG  PHE A  13       5.399   7.462   4.159  1.00  0.82           C  
ATOM    178  CD1 PHE A  13       4.478   7.933   3.236  1.00  0.82           C  
ATOM    179  CD2 PHE A  13       5.048   6.373   4.951  1.00  0.82           C  
ATOM    180  CE1 PHE A  13       3.248   7.331   3.090  1.00  0.82           C  
ATOM    181  CE2 PHE A  13       3.795   5.771   4.803  1.00  0.82           C  
ATOM    182  CZ  PHE A  13       2.901   6.259   3.866  1.00  0.82           C  
ATOM    183  H   PHE A  13       8.607   9.886   4.604  1.00  0.82           H  
ATOM    184  HA  PHE A  13       5.802   9.954   5.096  1.00  0.82           H  
ATOM    185 1HB  PHE A  13       7.013   8.552   3.330  1.00  0.82           H  
ATOM    186 2HB  PHE A  13       7.462   7.444   4.610  1.00  0.82           H  
ATOM    187  HD1 PHE A  13       4.742   8.795   2.617  1.00  0.82           H  
ATOM    188  HD2 PHE A  13       5.763   5.998   5.692  1.00  0.82           H  
ATOM    189  HE1 PHE A  13       2.550   7.714   2.366  1.00  0.82           H  
ATOM    190  HE2 PHE A  13       3.521   4.921   5.417  1.00  0.82           H  
ATOM    191  HZ  PHE A  13       1.926   5.798   3.740  1.00  0.82           H  
ATOM    192  N   ASN A  14       7.582   8.195   7.228  1.00  0.87           N  
ATOM    193  CA  ASN A  14       7.536   7.564   8.536  1.00  0.87           C  
ATOM    194  C   ASN A  14       7.128   8.555   9.628  1.00  0.87           C  
ATOM    195  O   ASN A  14       6.427   8.185  10.575  1.00  0.87           O  
ATOM    196  CB  ASN A  14       8.868   6.931   8.837  1.00  0.87           C  
ATOM    197  CG  ASN A  14       9.100   5.693   7.996  1.00  0.87           C  
ATOM    198  OD1 ASN A  14       8.153   5.108   7.451  1.00  0.87           O  
ATOM    199  ND2 ASN A  14      10.338   5.285   7.883  1.00  0.87           N  
ATOM    200  H   ASN A  14       8.456   8.190   6.697  1.00  0.87           H  
ATOM    201  HA  ASN A  14       6.778   6.782   8.508  1.00  0.87           H  
ATOM    202 1HB  ASN A  14       9.665   7.648   8.634  1.00  0.87           H  
ATOM    203 2HB  ASN A  14       8.920   6.666   9.891  1.00  0.87           H  
ATOM    204 1HD2 ASN A  14      10.550   4.475   7.339  1.00  0.87           H  
ATOM    205 2HD2 ASN A  14      11.071   5.788   8.338  1.00  0.87           H  
ATOM    206  N   VAL A  15       7.545   9.817   9.487  1.00  1.02           N  
ATOM    207  CA  VAL A  15       7.165  10.853  10.444  1.00  1.02           C  
ATOM    208  C   VAL A  15       5.697  11.229  10.259  1.00  1.02           C  
ATOM    209  O   VAL A  15       4.911  11.261  11.212  1.00  1.02           O  
ATOM    210  CB  VAL A  15       8.037  12.105  10.248  1.00  1.02           C  
ATOM    211  CG1 VAL A  15       7.539  13.234  11.133  1.00  1.02           C  
ATOM    212  CG2 VAL A  15       9.473  11.767  10.580  1.00  1.02           C  
ATOM    213  H   VAL A  15       8.165  10.045   8.707  1.00  1.02           H  
ATOM    214  HA  VAL A  15       7.311  10.468  11.452  1.00  1.02           H  
ATOM    215  HB  VAL A  15       7.968  12.432   9.211  1.00  1.02           H  
ATOM    216 1HG1 VAL A  15       8.159  14.116  10.977  1.00  1.02           H  
ATOM    217 2HG1 VAL A  15       6.506  13.468  10.875  1.00  1.02           H  
ATOM    218 3HG1 VAL A  15       7.594  12.930  12.177  1.00  1.02           H  
ATOM    219 1HG2 VAL A  15      10.098  12.646  10.429  1.00  1.02           H  
ATOM    220 2HG2 VAL A  15       9.539  11.445  11.617  1.00  1.02           H  
ATOM    221 3HG2 VAL A  15       9.814  10.968   9.934  1.00  1.02           H  
ATOM    222  N   CYS A  16       5.322  11.462   9.007  1.00  1.32           N  
ATOM    223  CA  CYS A  16       3.962  11.809   8.626  1.00  1.32           C  
ATOM    224  C   CYS A  16       2.958  10.784   9.121  1.00  1.32           C  
ATOM    225  O   CYS A  16       1.896  11.142   9.624  1.00  1.32           O  
ATOM    226  CB  CYS A  16       3.844  11.926   7.111  1.00  1.32           C  
ATOM    227  SG  CYS A  16       2.195  12.262   6.556  1.00  1.32           S  
ATOM    228  H   CYS A  16       6.023  11.403   8.277  1.00  1.32           H  
ATOM    229  HA  CYS A  16       3.717  12.774   9.067  1.00  1.32           H  
ATOM    230 1HB  CYS A  16       4.495  12.724   6.753  1.00  1.32           H  
ATOM    231 2HB  CYS A  16       4.177  11.001   6.647  1.00  1.32           H  
ATOM    232  N   ARG A  17       3.317   9.512   8.971  1.00  1.78           N  
ATOM    233  CA  ARG A  17       2.534   8.325   9.298  1.00  1.78           C  
ATOM    234  C   ARG A  17       2.122   8.187  10.761  1.00  1.78           C  
ATOM    235  O   ARG A  17       1.376   7.262  11.096  1.00  1.78           O  
ATOM    236  CB  ARG A  17       3.306   7.088   8.903  1.00  1.78           C  
ATOM    237  CG  ARG A  17       2.620   5.772   9.140  1.00  1.78           C  
ATOM    238  CD  ARG A  17       3.505   4.638   8.744  1.00  1.78           C  
ATOM    239  NE  ARG A  17       4.708   4.587   9.567  1.00  1.78           N  
ATOM    240  CZ  ARG A  17       5.790   3.826   9.310  1.00  1.78           C  
ATOM    241  NH1 ARG A  17       5.813   3.034   8.259  1.00  1.78           N  
ATOM    242  NH2 ARG A  17       6.834   3.876  10.119  1.00  1.78           N  
ATOM    243  H   ARG A  17       4.219   9.338   8.535  1.00  1.78           H  
ATOM    244  HA  ARG A  17       1.624   8.364   8.699  1.00  1.78           H  
ATOM    245 1HB  ARG A  17       3.543   7.142   7.841  1.00  1.78           H  
ATOM    246 2HB  ARG A  17       4.252   7.071   9.443  1.00  1.78           H  
ATOM    247 1HG  ARG A  17       2.379   5.674  10.199  1.00  1.78           H  
ATOM    248 2HG  ARG A  17       1.704   5.728   8.548  1.00  1.78           H  
ATOM    249 1HD  ARG A  17       2.972   3.695   8.854  1.00  1.78           H  
ATOM    250 2HD  ARG A  17       3.814   4.766   7.714  1.00  1.78           H  
ATOM    251  HE  ARG A  17       4.740   5.188  10.384  1.00  1.78           H  
ATOM    252 1HH1 ARG A  17       5.018   2.991   7.641  1.00  1.78           H  
ATOM    253 2HH1 ARG A  17       6.631   2.472   8.070  1.00  1.78           H  
ATOM    254 1HH2 ARG A  17       6.819   4.486  10.925  1.00  1.78           H  
ATOM    255 2HH2 ARG A  17       7.646   3.310   9.927  1.00  1.78           H  
ATOM    256  N   VAL A  18       2.634   9.044  11.643  1.00  2.28           N  
ATOM    257  CA  VAL A  18       2.247   8.989  13.041  1.00  2.28           C  
ATOM    258  C   VAL A  18       0.717   8.810  13.086  1.00  2.28           C  
ATOM    259  O   VAL A  18       0.007   9.450  12.295  1.00  2.28           O  
ATOM    260  CB  VAL A  18       2.625  10.328  13.715  1.00  2.28           C  
ATOM    261  CG1 VAL A  18       1.785  11.431  13.117  1.00  2.28           C  
ATOM    262  CG2 VAL A  18       2.400  10.279  15.212  1.00  2.28           C  
ATOM    263  H   VAL A  18       3.286   9.773  11.338  1.00  2.28           H  
ATOM    264  HA  VAL A  18       2.783   8.176  13.511  1.00  2.28           H  
ATOM    265  HB  VAL A  18       3.675  10.547  13.503  1.00  2.28           H  
ATOM    266 1HG1 VAL A  18       2.057  12.383  13.568  1.00  2.28           H  
ATOM    267 2HG1 VAL A  18       1.960  11.476  12.050  1.00  2.28           H  
ATOM    268 3HG1 VAL A  18       0.729  11.226  13.307  1.00  2.28           H  
ATOM    269 1HG2 VAL A  18       2.677  11.237  15.646  1.00  2.28           H  
ATOM    270 2HG2 VAL A  18       1.345  10.086  15.419  1.00  2.28           H  
ATOM    271 3HG2 VAL A  18       3.013   9.495  15.648  1.00  2.28           H  
ATOM    272  N   PRO A  19       0.169   7.974  13.990  1.00  2.62           N  
ATOM    273  CA  PRO A  19      -1.244   7.715  14.078  1.00  2.62           C  
ATOM    274  C   PRO A  19      -2.005   9.018  14.114  1.00  2.62           C  
ATOM    275  O   PRO A  19      -1.636   9.963  14.813  1.00  2.62           O  
ATOM    276  CB  PRO A  19      -1.349   6.935  15.396  1.00  2.62           C  
ATOM    277  CG  PRO A  19      -0.032   6.196  15.481  1.00  2.62           C  
ATOM    278  CD  PRO A  19       0.991   7.161  14.934  1.00  2.62           C  
ATOM    279  HA  PRO A  19      -1.553   7.102  13.218  1.00  2.62           H  
ATOM    280 1HB  PRO A  19      -1.509   7.632  16.232  1.00  2.62           H  
ATOM    281 2HB  PRO A  19      -2.220   6.263  15.367  1.00  2.62           H  
ATOM    282 1HG  PRO A  19       0.173   5.905  16.523  1.00  2.62           H  
ATOM    283 2HG  PRO A  19      -0.085   5.266  14.896  1.00  2.62           H  
ATOM    284 1HD  PRO A  19       1.407   7.754  15.743  1.00  2.62           H  
ATOM    285 2HD  PRO A  19       1.743   6.564  14.405  1.00  2.62           H  
ATOM    286  N   GLY A  20      -3.088   9.033  13.350  1.00  2.60           N  
ATOM    287  CA  GLY A  20      -3.939  10.193  13.157  1.00  2.60           C  
ATOM    288  C   GLY A  20      -3.861  10.648  11.696  1.00  2.60           C  
ATOM    289  O   GLY A  20      -4.804  11.258  11.186  1.00  2.60           O  
ATOM    290  H   GLY A  20      -3.316   8.195  12.832  1.00  2.60           H  
ATOM    291 1HA  GLY A  20      -4.968   9.945  13.418  1.00  2.60           H  
ATOM    292 2HA  GLY A  20      -3.618  11.001  13.814  1.00  2.60           H  
ATOM    293  N   THR A  21      -2.777  10.277  11.004  1.00  2.22           N  
ATOM    294  CA  THR A  21      -2.627  10.610   9.584  1.00  2.22           C  
ATOM    295  C   THR A  21      -2.661   9.340   8.719  1.00  2.22           C  
ATOM    296  O   THR A  21      -2.015   8.341   9.036  1.00  2.22           O  
ATOM    297  CB  THR A  21      -1.317  11.373   9.336  1.00  2.22           C  
ATOM    298  OG1 THR A  21      -1.310  12.576  10.114  1.00  2.22           O  
ATOM    299  CG2 THR A  21      -1.234  11.768   7.906  1.00  2.22           C  
ATOM    300  H   THR A  21      -2.004   9.805  11.486  1.00  2.22           H  
ATOM    301  HA  THR A  21      -3.458  11.246   9.279  1.00  2.22           H  
ATOM    302  HB  THR A  21      -0.474  10.749   9.614  1.00  2.22           H  
ATOM    303  HG1 THR A  21      -0.427  12.961  10.082  1.00  2.22           H  
ATOM    304 1HG2 THR A  21      -0.335  12.325   7.753  1.00  2.22           H  
ATOM    305 2HG2 THR A  21      -1.235  10.890   7.276  1.00  2.22           H  
ATOM    306 3HG2 THR A  21      -2.084  12.388   7.665  1.00  2.22           H  
ATOM    307  N   SER A  22      -3.457   9.366   7.644  1.00  1.69           N  
ATOM    308  CA  SER A  22      -3.573   8.218   6.739  1.00  1.69           C  
ATOM    309  C   SER A  22      -2.410   8.086   5.775  1.00  1.69           C  
ATOM    310  O   SER A  22      -1.710   9.058   5.482  1.00  1.69           O  
ATOM    311  CB  SER A  22      -4.840   8.314   5.906  1.00  1.69           C  
ATOM    312  OG  SER A  22      -4.789   9.390   4.984  1.00  1.69           O  
ATOM    313  H   SER A  22      -3.982  10.205   7.452  1.00  1.69           H  
ATOM    314  HA  SER A  22      -3.615   7.311   7.346  1.00  1.69           H  
ATOM    315 1HB  SER A  22      -4.997   7.381   5.368  1.00  1.69           H  
ATOM    316 2HB  SER A  22      -5.691   8.451   6.571  1.00  1.69           H  
ATOM    317  HG  SER A  22      -5.687   9.470   4.627  1.00  1.69           H  
ATOM    318  N   GLN A  23      -2.280   6.902   5.173  1.00  1.24           N  
ATOM    319  CA  GLN A  23      -1.240   6.713   4.175  1.00  1.24           C  
ATOM    320  C   GLN A  23      -1.462   7.630   2.988  1.00  1.24           C  
ATOM    321  O   GLN A  23      -0.510   8.189   2.452  1.00  1.24           O  
ATOM    322  CB  GLN A  23      -1.207   5.265   3.667  1.00  1.24           C  
ATOM    323  CG  GLN A  23      -0.717   4.235   4.655  1.00  1.24           C  
ATOM    324  CD  GLN A  23      -0.789   2.820   4.081  1.00  1.24           C  
ATOM    325  OE1 GLN A  23      -1.590   2.534   3.185  1.00  1.24           O  
ATOM    326  NE2 GLN A  23       0.051   1.932   4.594  1.00  1.24           N  
ATOM    327  H   GLN A  23      -2.879   6.133   5.434  1.00  1.24           H  
ATOM    328  HA  GLN A  23      -0.277   6.961   4.624  1.00  1.24           H  
ATOM    329 1HB  GLN A  23      -2.208   4.972   3.349  1.00  1.24           H  
ATOM    330 2HB  GLN A  23      -0.572   5.213   2.794  1.00  1.24           H  
ATOM    331 1HG  GLN A  23       0.319   4.448   4.910  1.00  1.24           H  
ATOM    332 2HG  GLN A  23      -1.339   4.277   5.549  1.00  1.24           H  
ATOM    333 1HE2 GLN A  23       0.051   0.991   4.256  1.00  1.24           H  
ATOM    334 2HE2 GLN A  23       0.684   2.201   5.316  1.00  1.24           H  
ATOM    335  N   GLU A  24      -2.719   7.817   2.583  1.00  0.94           N  
ATOM    336  CA  GLU A  24      -2.983   8.651   1.418  1.00  0.94           C  
ATOM    337  C   GLU A  24      -2.523  10.081   1.665  1.00  0.94           C  
ATOM    338  O   GLU A  24      -1.881  10.692   0.804  1.00  0.94           O  
ATOM    339  CB  GLU A  24      -4.470   8.617   1.067  1.00  0.94           C  
ATOM    340  CG  GLU A  24      -4.948   7.277   0.506  1.00  0.94           C  
ATOM    341  CD  GLU A  24      -6.434   7.238   0.219  1.00  0.94           C  
ATOM    342  OE1 GLU A  24      -7.114   8.176   0.564  1.00  0.94           O  
ATOM    343  OE2 GLU A  24      -6.884   6.269  -0.348  1.00  0.94           O  
ATOM    344  H   GLU A  24      -3.477   7.363   3.069  1.00  0.94           H  
ATOM    345  HA  GLU A  24      -2.422   8.255   0.573  1.00  0.94           H  
ATOM    346 1HB  GLU A  24      -5.056   8.838   1.960  1.00  0.94           H  
ATOM    347 2HB  GLU A  24      -4.688   9.392   0.332  1.00  0.94           H  
ATOM    348 1HG  GLU A  24      -4.406   7.070  -0.417  1.00  0.94           H  
ATOM    349 2HG  GLU A  24      -4.700   6.493   1.221  1.00  0.94           H  
ATOM    350  N   ILE A  25      -2.749  10.594   2.874  1.00  0.79           N  
ATOM    351  CA  ILE A  25      -2.300  11.951   3.155  1.00  0.79           C  
ATOM    352  C   ILE A  25      -0.793  12.040   3.057  1.00  0.79           C  
ATOM    353  O   ILE A  25      -0.244  12.977   2.465  1.00  0.79           O  
ATOM    354  CB  ILE A  25      -2.728  12.413   4.547  1.00  0.79           C  
ATOM    355  CG1 ILE A  25      -4.231  12.601   4.613  1.00  0.79           C  
ATOM    356  CG2 ILE A  25      -1.999  13.673   4.893  1.00  0.79           C  
ATOM    357  CD1 ILE A  25      -4.743  12.768   6.028  1.00  0.79           C  
ATOM    358  H   ILE A  25      -3.268  10.065   3.584  1.00  0.79           H  
ATOM    359  HA  ILE A  25      -2.731  12.622   2.417  1.00  0.79           H  
ATOM    360  HB  ILE A  25      -2.475  11.637   5.266  1.00  0.79           H  
ATOM    361 1HG1 ILE A  25      -4.501  13.488   4.041  1.00  0.79           H  
ATOM    362 2HG1 ILE A  25      -4.715  11.744   4.161  1.00  0.79           H  
ATOM    363 1HG2 ILE A  25      -2.278  14.002   5.888  1.00  0.79           H  
ATOM    364 2HG2 ILE A  25      -0.928  13.482   4.863  1.00  0.79           H  
ATOM    365 3HG2 ILE A  25      -2.253  14.448   4.172  1.00  0.79           H  
ATOM    366 1HD1 ILE A  25      -5.824  12.901   6.010  1.00  0.79           H  
ATOM    367 2HD1 ILE A  25      -4.497  11.886   6.606  1.00  0.79           H  
ATOM    368 3HD1 ILE A  25      -4.277  13.642   6.483  1.00  0.79           H  
ATOM    369  N   CYS A  26      -0.120  11.059   3.632  1.00  0.74           N  
ATOM    370  CA  CYS A  26       1.319  11.063   3.624  1.00  0.74           C  
ATOM    371  C   CYS A  26       1.903  10.867   2.244  1.00  0.74           C  
ATOM    372  O   CYS A  26       2.947  11.436   1.922  1.00  0.74           O  
ATOM    373  CB  CYS A  26       1.817   9.995   4.570  1.00  0.74           C  
ATOM    374  SG  CYS A  26       1.438  10.359   6.226  1.00  0.74           S  
ATOM    375  H   CYS A  26      -0.626  10.305   4.105  1.00  0.74           H  
ATOM    376  HA  CYS A  26       1.647  12.038   3.950  1.00  0.74           H  
ATOM    377 1HB  CYS A  26       1.354   9.042   4.323  1.00  0.74           H  
ATOM    378 2HB  CYS A  26       2.892   9.895   4.486  1.00  0.74           H  
ATOM    379  N   ASN A  27       1.226  10.126   1.378  1.00  0.73           N  
ATOM    380  CA  ASN A  27       1.775   9.950   0.045  1.00  0.73           C  
ATOM    381  C   ASN A  27       1.672  11.277  -0.707  1.00  0.73           C  
ATOM    382  O   ASN A  27       2.593  11.679  -1.427  1.00  0.73           O  
ATOM    383  CB  ASN A  27       1.053   8.829  -0.671  1.00  0.73           C  
ATOM    384  CG  ASN A  27       1.440   7.475  -0.129  1.00  0.73           C  
ATOM    385  OD1 ASN A  27       2.524   6.951  -0.346  1.00  0.73           O  
ATOM    386  ND2 ASN A  27       0.576   6.899   0.589  1.00  0.73           N  
ATOM    387  H   ASN A  27       0.371   9.647   1.661  1.00  0.73           H  
ATOM    388  HA  ASN A  27       2.830   9.688   0.124  1.00  0.73           H  
ATOM    389 1HB  ASN A  27      -0.025   8.963  -0.547  1.00  0.73           H  
ATOM    390 2HB  ASN A  27       1.270   8.869  -1.735  1.00  0.73           H  
ATOM    391 1HD2 ASN A  27       0.782   6.000   0.964  1.00  0.73           H  
ATOM    392 2HD2 ASN A  27      -0.299   7.351   0.792  1.00  0.73           H  
ATOM    393  N   ILE A  28       0.615  12.041  -0.436  1.00  0.73           N  
ATOM    394  CA  ILE A  28       0.477  13.352  -1.051  1.00  0.73           C  
ATOM    395  C   ILE A  28       1.588  14.289  -0.580  1.00  0.73           C  
ATOM    396  O   ILE A  28       2.212  14.985  -1.383  1.00  0.73           O  
ATOM    397  CB  ILE A  28      -0.897  13.957  -0.731  1.00  0.73           C  
ATOM    398  CG1 ILE A  28      -1.991  13.138  -1.444  1.00  0.73           C  
ATOM    399  CG2 ILE A  28      -0.940  15.422  -1.131  1.00  0.73           C  
ATOM    400  CD1 ILE A  28      -3.393  13.444  -0.973  1.00  0.73           C  
ATOM    401  H   ILE A  28      -0.133  11.683   0.164  1.00  0.73           H  
ATOM    402  HA  ILE A  28       0.559  13.237  -2.129  1.00  0.73           H  
ATOM    403  HB  ILE A  28      -1.083  13.879   0.334  1.00  0.73           H  
ATOM    404 1HG1 ILE A  28      -1.935  13.335  -2.512  1.00  0.73           H  
ATOM    405 2HG1 ILE A  28      -1.797  12.079  -1.279  1.00  0.73           H  
ATOM    406 1HG2 ILE A  28      -1.916  15.835  -0.884  1.00  0.73           H  
ATOM    407 2HG2 ILE A  28      -0.170  15.968  -0.589  1.00  0.73           H  
ATOM    408 3HG2 ILE A  28      -0.765  15.513  -2.202  1.00  0.73           H  
ATOM    409 1HD1 ILE A  28      -4.103  12.824  -1.520  1.00  0.73           H  
ATOM    410 2HD1 ILE A  28      -3.467  13.225   0.094  1.00  0.73           H  
ATOM    411 3HD1 ILE A  28      -3.616  14.494  -1.148  1.00  0.73           H  
ATOM    412  N   TYR A  29       1.843  14.298   0.729  1.00  0.73           N  
ATOM    413  CA  TYR A  29       2.878  15.152   1.306  1.00  0.73           C  
ATOM    414  C   TYR A  29       4.314  14.808   0.886  1.00  0.73           C  
ATOM    415  O   TYR A  29       5.139  15.708   0.704  1.00  0.73           O  
ATOM    416  CB  TYR A  29       2.825  15.111   2.835  1.00  0.73           C  
ATOM    417  CG  TYR A  29       1.611  15.757   3.434  1.00  0.73           C  
ATOM    418  CD1 TYR A  29       1.306  15.536   4.765  1.00  0.73           C  
ATOM    419  CD2 TYR A  29       0.791  16.552   2.654  1.00  0.73           C  
ATOM    420  CE1 TYR A  29       0.195  16.124   5.325  1.00  0.73           C  
ATOM    421  CE2 TYR A  29      -0.327  17.137   3.208  1.00  0.73           C  
ATOM    422  CZ  TYR A  29      -0.626  16.930   4.540  1.00  0.73           C  
ATOM    423  OH  TYR A  29      -1.742  17.518   5.095  1.00  0.73           O  
ATOM    424  H   TYR A  29       1.277  13.708   1.342  1.00  0.73           H  
ATOM    425  HA  TYR A  29       2.683  16.172   0.979  1.00  0.73           H  
ATOM    426 1HB  TYR A  29       2.851  14.069   3.163  1.00  0.73           H  
ATOM    427 2HB  TYR A  29       3.708  15.600   3.241  1.00  0.73           H  
ATOM    428  HD1 TYR A  29       1.949  14.905   5.368  1.00  0.73           H  
ATOM    429  HD2 TYR A  29       1.028  16.717   1.604  1.00  0.73           H  
ATOM    430  HE1 TYR A  29      -0.040  15.954   6.375  1.00  0.73           H  
ATOM    431  HE2 TYR A  29      -0.974  17.764   2.596  1.00  0.73           H  
ATOM    432  HH  TYR A  29      -2.187  18.050   4.430  1.00  0.73           H  
ATOM    433  N   THR A  30       4.621  13.513   0.772  1.00  0.72           N  
ATOM    434  CA  THR A  30       5.990  13.060   0.525  1.00  0.72           C  
ATOM    435  C   THR A  30       6.386  12.663  -0.894  1.00  0.72           C  
ATOM    436  O   THR A  30       7.572  12.714  -1.225  1.00  0.72           O  
ATOM    437  CB  THR A  30       6.234  11.808   1.351  1.00  0.72           C  
ATOM    438  OG1 THR A  30       5.306  10.799   0.909  1.00  0.72           O  
ATOM    439  CG2 THR A  30       6.034  12.076   2.806  1.00  0.72           C  
ATOM    440  H   THR A  30       3.894  12.817   0.936  1.00  0.72           H  
ATOM    441  HA  THR A  30       6.662  13.852   0.851  1.00  0.72           H  
ATOM    442  HB  THR A  30       7.253  11.453   1.184  1.00  0.72           H  
ATOM    443  HG1 THR A  30       4.413  11.045   1.228  1.00  0.72           H  
ATOM    444 1HG2 THR A  30       6.206  11.176   3.325  1.00  0.72           H  
ATOM    445 2HG2 THR A  30       6.735  12.834   3.138  1.00  0.72           H  
ATOM    446 3HG2 THR A  30       5.019  12.417   2.991  1.00  0.72           H  
ATOM    447  N   GLY A  31       5.432  12.285  -1.739  1.00  0.71           N  
ATOM    448  CA  GLY A  31       5.764  11.793  -3.070  1.00  0.71           C  
ATOM    449  C   GLY A  31       5.891  10.264  -3.101  1.00  0.71           C  
ATOM    450  O   GLY A  31       6.239   9.685  -4.134  1.00  0.71           O  
ATOM    451  H   GLY A  31       4.453  12.271  -1.456  1.00  0.71           H  
ATOM    452 1HA  GLY A  31       4.985  12.105  -3.765  1.00  0.71           H  
ATOM    453 2HA  GLY A  31       6.694  12.246  -3.406  1.00  0.71           H  
ATOM    454  N   CYS A  32       5.586   9.613  -1.976  1.00  0.70           N  
ATOM    455  CA  CYS A  32       5.640   8.156  -1.879  1.00  0.70           C  
ATOM    456  C   CYS A  32       4.397   7.540  -2.519  1.00  0.70           C  
ATOM    457  O   CYS A  32       3.470   8.259  -2.903  1.00  0.70           O  
ATOM    458  CB  CYS A  32       5.758   7.710  -0.419  1.00  0.70           C  
ATOM    459  SG  CYS A  32       7.337   8.192   0.396  1.00  0.70           S  
ATOM    460  H   CYS A  32       5.342  10.139  -1.134  1.00  0.70           H  
ATOM    461  HA  CYS A  32       6.512   7.800  -2.417  1.00  0.70           H  
ATOM    462 1HB  CYS A  32       4.941   8.141   0.153  1.00  0.70           H  
ATOM    463 2HB  CYS A  32       5.654   6.630  -0.358  1.00  0.70           H  
ATOM    464  N   ILE A  33       4.410   6.222  -2.690  1.00  0.69           N  
ATOM    465  CA  ILE A  33       3.299   5.494  -3.297  1.00  0.69           C  
ATOM    466  C   ILE A  33       2.938   4.193  -2.572  1.00  0.69           C  
ATOM    467  O   ILE A  33       3.814   3.442  -2.137  1.00  0.69           O  
ATOM    468  CB  ILE A  33       3.665   5.162  -4.753  1.00  0.69           C  
ATOM    469  CG1 ILE A  33       2.494   4.494  -5.480  1.00  0.69           C  
ATOM    470  CG2 ILE A  33       4.876   4.307  -4.769  1.00  0.69           C  
ATOM    471  CD1 ILE A  33       2.691   4.414  -6.967  1.00  0.69           C  
ATOM    472  H   ILE A  33       5.228   5.706  -2.375  1.00  0.69           H  
ATOM    473  HA  ILE A  33       2.423   6.140  -3.285  1.00  0.69           H  
ATOM    474  HB  ILE A  33       3.880   6.088  -5.288  1.00  0.69           H  
ATOM    475 1HG1 ILE A  33       2.361   3.489  -5.104  1.00  0.69           H  
ATOM    476 2HG1 ILE A  33       1.585   5.059  -5.282  1.00  0.69           H  
ATOM    477 1HG2 ILE A  33       5.124   4.099  -5.790  1.00  0.69           H  
ATOM    478 2HG2 ILE A  33       5.700   4.828  -4.283  1.00  0.69           H  
ATOM    479 3HG2 ILE A  33       4.673   3.388  -4.242  1.00  0.69           H  
ATOM    480 1HD1 ILE A  33       1.824   3.931  -7.420  1.00  0.69           H  
ATOM    481 2HD1 ILE A  33       2.804   5.419  -7.375  1.00  0.69           H  
ATOM    482 3HD1 ILE A  33       3.584   3.830  -7.183  1.00  0.69           H  
ATOM    483  N   ILE A  34       1.638   3.900  -2.466  1.00  0.69           N  
ATOM    484  CA  ILE A  34       1.232   2.622  -1.885  1.00  0.69           C  
ATOM    485  C   ILE A  34       1.060   1.598  -2.993  1.00  0.69           C  
ATOM    486  O   ILE A  34       0.298   1.813  -3.940  1.00  0.69           O  
ATOM    487  CB  ILE A  34      -0.070   2.717  -1.076  1.00  0.69           C  
ATOM    488  CG1 ILE A  34       0.064   3.748  -0.036  1.00  0.69           C  
ATOM    489  CG2 ILE A  34      -0.366   1.369  -0.438  1.00  0.69           C  
ATOM    490  CD1 ILE A  34       1.195   3.483   0.925  1.00  0.69           C  
ATOM    491  H   ILE A  34       0.944   4.548  -2.810  1.00  0.69           H  
ATOM    492  HA  ILE A  34       2.016   2.269  -1.218  1.00  0.69           H  
ATOM    493  HB  ILE A  34      -0.893   3.002  -1.728  1.00  0.69           H  
ATOM    494 1HG1 ILE A  34       0.229   4.672  -0.538  1.00  0.69           H  
ATOM    495 2HG1 ILE A  34      -0.867   3.815   0.533  1.00  0.69           H  
ATOM    496 1HG2 ILE A  34      -1.287   1.434   0.142  1.00  0.69           H  
ATOM    497 2HG2 ILE A  34      -0.478   0.612  -1.213  1.00  0.69           H  
ATOM    498 3HG2 ILE A  34       0.460   1.093   0.220  1.00  0.69           H  
ATOM    499 1HD1 ILE A  34       1.271   4.271   1.661  1.00  0.69           H  
ATOM    500 2HD1 ILE A  34       1.025   2.535   1.436  1.00  0.69           H  
ATOM    501 3HD1 ILE A  34       2.120   3.430   0.369  1.00  0.69           H  
ATOM    502  N   ILE A  35       1.806   0.509  -2.888  1.00  0.70           N  
ATOM    503  CA  ILE A  35       1.809  -0.531  -3.895  1.00  0.70           C  
ATOM    504  C   ILE A  35       1.374  -1.903  -3.341  1.00  0.70           C  
ATOM    505  O   ILE A  35       1.920  -2.362  -2.334  1.00  0.70           O  
ATOM    506  CB  ILE A  35       3.197  -0.621  -4.551  1.00  0.70           C  
ATOM    507  CG1 ILE A  35       3.502   0.718  -5.222  1.00  0.70           C  
ATOM    508  CG2 ILE A  35       3.268  -1.759  -5.526  1.00  0.70           C  
ATOM    509  CD1 ILE A  35       4.854   0.812  -5.807  1.00  0.70           C  
ATOM    510  H   ILE A  35       2.397   0.407  -2.065  1.00  0.70           H  
ATOM    511  HA  ILE A  35       1.152  -0.206  -4.686  1.00  0.70           H  
ATOM    512  HB  ILE A  35       3.951  -0.769  -3.773  1.00  0.70           H  
ATOM    513 1HG1 ILE A  35       2.766   0.900  -6.004  1.00  0.70           H  
ATOM    514 2HG1 ILE A  35       3.419   1.493  -4.479  1.00  0.70           H  
ATOM    515 1HG2 ILE A  35       4.262  -1.801  -5.965  1.00  0.70           H  
ATOM    516 2HG2 ILE A  35       3.069  -2.688  -5.005  1.00  0.70           H  
ATOM    517 3HG2 ILE A  35       2.529  -1.618  -6.310  1.00  0.70           H  
ATOM    518 1HD1 ILE A  35       4.998   1.785  -6.258  1.00  0.70           H  
ATOM    519 2HD1 ILE A  35       5.590   0.658  -5.047  1.00  0.70           H  
ATOM    520 3HD1 ILE A  35       4.941   0.051  -6.565  1.00  0.70           H  
ATOM    521  N   PRO A  36       0.341  -2.550  -3.916  1.00  0.70           N  
ATOM    522  CA  PRO A  36      -0.116  -3.884  -3.556  1.00  0.70           C  
ATOM    523  C   PRO A  36       1.024  -4.880  -3.699  1.00  0.70           C  
ATOM    524  O   PRO A  36       1.824  -4.777  -4.628  1.00  0.70           O  
ATOM    525  CB  PRO A  36      -1.226  -4.149  -4.575  1.00  0.70           C  
ATOM    526  CG  PRO A  36      -1.730  -2.776  -4.956  1.00  0.70           C  
ATOM    527  CD  PRO A  36      -0.507  -1.884  -4.932  1.00  0.70           C  
ATOM    528  HA  PRO A  36      -0.505  -3.875  -2.527  1.00  0.70           H  
ATOM    529 1HB  PRO A  36      -0.818  -4.708  -5.430  1.00  0.70           H  
ATOM    530 2HB  PRO A  36      -2.004  -4.780  -4.124  1.00  0.70           H  
ATOM    531 1HG  PRO A  36      -2.211  -2.811  -5.946  1.00  0.70           H  
ATOM    532 2HG  PRO A  36      -2.500  -2.447  -4.243  1.00  0.70           H  
ATOM    533 1HD  PRO A  36      -0.011  -1.861  -5.915  1.00  0.70           H  
ATOM    534 2HD  PRO A  36      -0.843  -0.888  -4.590  1.00  0.70           H  
ATOM    535  N   GLY A  37       1.077  -5.867  -2.817  1.00  0.70           N  
ATOM    536  CA  GLY A  37       2.150  -6.852  -2.863  1.00  0.70           C  
ATOM    537  C   GLY A  37       3.190  -6.534  -1.801  1.00  0.70           C  
ATOM    538  O   GLY A  37       2.945  -5.704  -0.922  1.00  0.70           O  
ATOM    539  H   GLY A  37       0.382  -5.924  -2.088  1.00  0.70           H  
ATOM    540 1HA  GLY A  37       1.742  -7.849  -2.694  1.00  0.70           H  
ATOM    541 2HA  GLY A  37       2.614  -6.851  -3.848  1.00  0.70           H  
ATOM    542  N   VAL A  38       4.323  -7.236  -1.854  1.00  0.71           N  
ATOM    543  CA  VAL A  38       5.344  -7.109  -0.820  1.00  0.71           C  
ATOM    544  C   VAL A  38       6.679  -6.507  -1.283  1.00  0.71           C  
ATOM    545  O   VAL A  38       7.606  -6.389  -0.478  1.00  0.71           O  
ATOM    546  CB  VAL A  38       5.572  -8.475  -0.152  1.00  0.71           C  
ATOM    547  CG1 VAL A  38       4.286  -8.928   0.519  1.00  0.71           C  
ATOM    548  CG2 VAL A  38       6.000  -9.492  -1.178  1.00  0.71           C  
ATOM    549  H   VAL A  38       4.465  -7.889  -2.611  1.00  0.71           H  
ATOM    550  HA  VAL A  38       4.944  -6.468  -0.047  1.00  0.71           H  
ATOM    551  HB  VAL A  38       6.338  -8.377   0.617  1.00  0.71           H  
ATOM    552 1HG1 VAL A  38       4.449  -9.890   1.006  1.00  0.71           H  
ATOM    553 2HG1 VAL A  38       3.987  -8.189   1.263  1.00  0.71           H  
ATOM    554 3HG1 VAL A  38       3.499  -9.032  -0.224  1.00  0.71           H  
ATOM    555 1HG2 VAL A  38       6.156 -10.454  -0.693  1.00  0.71           H  
ATOM    556 2HG2 VAL A  38       5.230  -9.589  -1.941  1.00  0.71           H  
ATOM    557 3HG2 VAL A  38       6.914  -9.172  -1.629  1.00  0.71           H  
ATOM    558  N   THR A  39       6.786  -6.131  -2.563  1.00  0.72           N  
ATOM    559  CA  THR A  39       8.032  -5.535  -3.056  1.00  0.72           C  
ATOM    560  C   THR A  39       7.797  -4.231  -3.803  1.00  0.72           C  
ATOM    561  O   THR A  39       6.736  -4.006  -4.384  1.00  0.72           O  
ATOM    562  CB  THR A  39       8.800  -6.476  -4.018  1.00  0.72           C  
ATOM    563  OG1 THR A  39       8.009  -6.716  -5.190  1.00  0.72           O  
ATOM    564  CG2 THR A  39       9.126  -7.795  -3.368  1.00  0.72           C  
ATOM    565  H   THR A  39       5.996  -6.240  -3.180  1.00  0.72           H  
ATOM    566  HA  THR A  39       8.674  -5.313  -2.204  1.00  0.72           H  
ATOM    567  HB  THR A  39       9.730  -5.987  -4.315  1.00  0.72           H  
ATOM    568  HG1 THR A  39       7.895  -5.890  -5.675  1.00  0.72           H  
ATOM    569 1HG2 THR A  39       9.674  -8.420  -4.071  1.00  0.72           H  
ATOM    570 2HG2 THR A  39       9.734  -7.625  -2.479  1.00  0.72           H  
ATOM    571 3HG2 THR A  39       8.219  -8.284  -3.098  1.00  0.72           H  
ATOM    572  N   CYS A  40       8.821  -3.394  -3.826  1.00  0.73           N  
ATOM    573  CA  CYS A  40       8.801  -2.162  -4.598  1.00  0.73           C  
ATOM    574  C   CYS A  40       9.332  -2.403  -6.018  1.00  0.73           C  
ATOM    575  O   CYS A  40      10.166  -3.292  -6.200  1.00  0.73           O  
ATOM    576  CB  CYS A  40       9.625  -1.084  -3.899  1.00  0.73           C  
ATOM    577  SG  CYS A  40       8.954  -0.630  -2.305  1.00  0.73           S  
ATOM    578  H   CYS A  40       9.651  -3.630  -3.304  1.00  0.73           H  
ATOM    579  HA  CYS A  40       7.777  -1.829  -4.623  1.00  0.73           H  
ATOM    580 1HB  CYS A  40      10.648  -1.430  -3.752  1.00  0.73           H  
ATOM    581 2HB  CYS A  40       9.678  -0.187  -4.524  1.00  0.73           H  
ATOM    582  N   PRO A  41       8.832  -1.691  -7.045  1.00  0.76           N  
ATOM    583  CA  PRO A  41       9.362  -1.668  -8.398  1.00  0.76           C  
ATOM    584  C   PRO A  41      10.805  -1.206  -8.328  1.00  0.76           C  
ATOM    585  O   PRO A  41      11.142  -0.394  -7.473  1.00  0.76           O  
ATOM    586  CB  PRO A  41       8.470  -0.644  -9.107  1.00  0.76           C  
ATOM    587  CG  PRO A  41       7.185  -0.665  -8.325  1.00  0.76           C  
ATOM    588  CD  PRO A  41       7.599  -0.915  -6.882  1.00  0.76           C  
ATOM    589  HA  PRO A  41       9.282  -2.669  -8.846  1.00  0.76           H  
ATOM    590 1HB  PRO A  41       8.954   0.346  -9.099  1.00  0.76           H  
ATOM    591 2HB  PRO A  41       8.334  -0.928 -10.161  1.00  0.76           H  
ATOM    592 1HG  PRO A  41       6.642   0.281  -8.461  1.00  0.76           H  
ATOM    593 2HG  PRO A  41       6.526  -1.458  -8.706  1.00  0.76           H  
ATOM    594 1HD  PRO A  41       7.786   0.023  -6.335  1.00  0.76           H  
ATOM    595 2HD  PRO A  41       6.801  -1.523  -6.435  1.00  0.76           H  
ATOM    596  N   GLY A  42      11.645  -1.660  -9.252  1.00  0.82           N  
ATOM    597  CA  GLY A  42      13.071  -1.303  -9.248  1.00  0.82           C  
ATOM    598  C   GLY A  42      13.391   0.200  -9.295  1.00  0.82           C  
ATOM    599  O   GLY A  42      14.494   0.606  -8.934  1.00  0.82           O  
ATOM    600  H   GLY A  42      11.307  -2.309  -9.950  1.00  0.82           H  
ATOM    601 1HA  GLY A  42      13.528  -1.729  -8.354  1.00  0.82           H  
ATOM    602 2HA  GLY A  42      13.553  -1.790 -10.095  1.00  0.82           H  
ATOM    603  N   ASP A  43      12.440   1.022  -9.733  1.00  0.93           N  
ATOM    604  CA  ASP A  43      12.655   2.462  -9.811  1.00  0.93           C  
ATOM    605  C   ASP A  43      12.233   3.229  -8.554  1.00  0.93           C  
ATOM    606  O   ASP A  43      12.378   4.454  -8.506  1.00  0.93           O  
ATOM    607  CB  ASP A  43      11.877   3.033 -10.991  1.00  0.93           C  
ATOM    608  CG  ASP A  43      12.384   2.519 -12.333  1.00  0.93           C  
ATOM    609  OD1 ASP A  43      13.574   2.399 -12.500  1.00  0.93           O  
ATOM    610  OD2 ASP A  43      11.569   2.233 -13.173  1.00  0.93           O  
ATOM    611  H   ASP A  43      11.551   0.634 -10.007  1.00  0.93           H  
ATOM    612  HA  ASP A  43      13.719   2.638  -9.973  1.00  0.93           H  
ATOM    613 1HB  ASP A  43      10.824   2.771 -10.886  1.00  0.93           H  
ATOM    614 2HB  ASP A  43      11.948   4.120 -10.980  1.00  0.93           H  
ATOM    615  N   ILE A  44      11.684   2.535  -7.556  1.00  1.10           N  
ATOM    616  CA  ILE A  44      11.200   3.207  -6.351  1.00  1.10           C  
ATOM    617  C   ILE A  44      11.854   2.548  -5.122  1.00  1.10           C  
ATOM    618  O   ILE A  44      11.905   1.324  -5.018  1.00  1.10           O  
ATOM    619  CB  ILE A  44       9.667   3.119  -6.266  1.00  1.10           C  
ATOM    620  CG1 ILE A  44       9.006   3.679  -7.517  1.00  1.10           C  
ATOM    621  CG2 ILE A  44       9.224   3.949  -5.143  1.00  1.10           C  
ATOM    622  CD1 ILE A  44       7.538   3.428  -7.546  1.00  1.10           C  
ATOM    623  H   ILE A  44      11.598   1.519  -7.619  1.00  1.10           H  
ATOM    624  HA  ILE A  44      11.495   4.255  -6.374  1.00  1.10           H  
ATOM    625  HB  ILE A  44       9.361   2.082  -6.123  1.00  1.10           H  
ATOM    626 1HG1 ILE A  44       9.188   4.753  -7.572  1.00  1.10           H  
ATOM    627 2HG1 ILE A  44       9.434   3.207  -8.395  1.00  1.10           H  
ATOM    628 1HG2 ILE A  44       8.142   3.913  -5.045  1.00  1.10           H  
ATOM    629 2HG2 ILE A  44       9.695   3.584  -4.252  1.00  1.10           H  
ATOM    630 3HG2 ILE A  44       9.535   4.972  -5.326  1.00  1.10           H  
ATOM    631 1HD1 ILE A  44       7.108   3.842  -8.458  1.00  1.10           H  
ATOM    632 2HD1 ILE A  44       7.348   2.362  -7.505  1.00  1.10           H  
ATOM    633 3HD1 ILE A  44       7.103   3.907  -6.691  1.00  1.10           H  
ATOM    634  N   ALA A  45      12.425   3.335  -4.223  1.00  1.34           N  
ATOM    635  CA  ALA A  45      13.112   2.751  -3.079  1.00  1.34           C  
ATOM    636  C   ALA A  45      12.139   2.133  -2.060  1.00  1.34           C  
ATOM    637  O   ALA A  45      11.019   2.619  -1.908  1.00  1.34           O  
ATOM    638  CB  ALA A  45      13.951   3.809  -2.381  1.00  1.34           C  
ATOM    639  H   ALA A  45      12.343   4.346  -4.292  1.00  1.34           H  
ATOM    640  HA  ALA A  45      13.774   1.992  -3.471  1.00  1.34           H  
ATOM    641 1HB  ALA A  45      14.493   3.353  -1.550  1.00  1.34           H  
ATOM    642 2HB  ALA A  45      14.659   4.239  -3.086  1.00  1.34           H  
ATOM    643 3HB  ALA A  45      13.303   4.595  -1.995  1.00  1.34           H  
ATOM    644  N   PRO A  46      12.532   1.055  -1.366  1.00  1.63           N  
ATOM    645  CA  PRO A  46      11.840   0.474  -0.238  1.00  1.63           C  
ATOM    646  C   PRO A  46      12.339   1.114   1.048  1.00  1.63           C  
ATOM    647  O   PRO A  46      13.186   2.008   0.989  1.00  1.63           O  
ATOM    648  OXT PRO A  46      12.169   0.512   2.105  1.00  1.63           O  
ATOM    649  CB  PRO A  46      12.246  -0.998  -0.325  1.00  1.63           C  
ATOM    650  CG  PRO A  46      13.649  -0.965  -0.911  1.00  1.63           C  
ATOM    651  CD  PRO A  46      13.676   0.251  -1.838  1.00  1.63           C  
ATOM    652  HA  PRO A  46      10.755   0.613  -0.350  1.00  1.63           H  
ATOM    653 1HB  PRO A  46      12.206  -1.460   0.672  1.00  1.63           H  
ATOM    654 2HB  PRO A  46      11.536  -1.546  -0.960  1.00  1.63           H  
ATOM    655 1HG  PRO A  46      14.392  -0.895  -0.102  1.00  1.63           H  
ATOM    656 2HG  PRO A  46      13.854  -1.903  -1.446  1.00  1.63           H  
ATOM    657 1HD  PRO A  46      14.625   0.794  -1.717  1.00  1.63           H  
ATOM    658 2HD  PRO A  46      13.504  -0.094  -2.876  1.00  1.63           H  
TER     659
ENDMDL

REMARK ID 699351 MODEL 3 3NIR_20pct_22027_rep1
PFRMAT TS
TARGET 3NIR_20pct_22027_rep1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.441  -1.375   0.649  1.00  0.73           N  
ATOM      2  CA  VAL A   1       1.833  -1.033   0.923  1.00  0.73           C  
ATOM      3  C   VAL A   1       2.154   0.447   0.809  1.00  0.73           C  
ATOM      4  O   VAL A   1       1.452   1.212   0.143  1.00  0.73           O  
ATOM      5  CB  VAL A   1       2.765  -1.790  -0.041  1.00  0.73           C  
ATOM      6  CG1 VAL A   1       2.629  -3.264   0.171  1.00  0.73           C  
ATOM      7  CG2 VAL A   1       2.397  -1.421  -1.502  1.00  0.73           C  
ATOM      8 1H   VAL A   1       0.335  -2.382   0.661  1.00  0.73           H  
ATOM      9 2H   VAL A   1      -0.154  -0.970   1.354  1.00  0.73           H  
ATOM     10 3H   VAL A   1       0.152  -1.029  -0.263  1.00  0.73           H  
ATOM     11  HA  VAL A   1       2.059  -1.352   1.940  1.00  0.73           H  
ATOM     12  HB  VAL A   1       3.800  -1.506   0.155  1.00  0.73           H  
ATOM     13 1HG1 VAL A   1       3.289  -3.797  -0.514  1.00  0.73           H  
ATOM     14 2HG1 VAL A   1       2.892  -3.513   1.196  1.00  0.73           H  
ATOM     15 3HG1 VAL A   1       1.600  -3.539  -0.014  1.00  0.73           H  
ATOM     16 1HG2 VAL A   1       3.060  -1.942  -2.196  1.00  0.73           H  
ATOM     17 2HG2 VAL A   1       1.361  -1.710  -1.703  1.00  0.73           H  
ATOM     18 3HG2 VAL A   1       2.501  -0.352  -1.635  1.00  0.73           H  
ATOM     19  N   THR A   2       3.250   0.846   1.445  1.00  0.72           N  
ATOM     20  CA  THR A   2       3.709   2.219   1.309  1.00  0.72           C  
ATOM     21  C   THR A   2       4.865   2.204   0.351  1.00  0.72           C  
ATOM     22  O   THR A   2       5.805   1.429   0.532  1.00  0.72           O  
ATOM     23  CB  THR A   2       4.219   2.841   2.620  1.00  0.72           C  
ATOM     24  OG1 THR A   2       3.185   2.847   3.604  1.00  0.72           O  
ATOM     25  CG2 THR A   2       4.689   4.297   2.332  1.00  0.72           C  
ATOM     26  H   THR A   2       3.790   0.196   2.001  1.00  0.72           H  
ATOM     27  HA  THR A   2       2.923   2.840   0.885  1.00  0.72           H  
ATOM     28  HB  THR A   2       5.062   2.267   2.997  1.00  0.72           H  
ATOM     29  HG1 THR A   2       3.447   3.420   4.329  1.00  0.72           H  
ATOM     30 1HG2 THR A   2       5.062   4.744   3.226  1.00  0.72           H  
ATOM     31 2HG2 THR A   2       5.484   4.290   1.595  1.00  0.72           H  
ATOM     32 3HG2 THR A   2       3.856   4.891   1.952  1.00  0.72           H  
ATOM     33  N   CYS A   3       4.788   3.036  -0.663  1.00  0.72           N  
ATOM     34  CA  CYS A   3       5.844   3.126  -1.651  1.00  0.72           C  
ATOM     35  C   CYS A   3       6.432   4.532  -1.599  1.00  0.72           C  
ATOM     36  O   CYS A   3       5.732   5.479  -1.242  1.00  0.72           O  
ATOM     37  CB  CYS A   3       5.271   2.817  -3.028  1.00  0.72           C  
ATOM     38  SG  CYS A   3       4.425   1.236  -3.113  1.00  0.72           S  
ATOM     39  H   CYS A   3       3.972   3.635  -0.748  1.00  0.72           H  
ATOM     40  HA  CYS A   3       6.626   2.404  -1.417  1.00  0.72           H  
ATOM     41 1HB  CYS A   3       4.578   3.596  -3.328  1.00  0.72           H  
ATOM     42 2HB  CYS A   3       6.072   2.786  -3.749  1.00  0.72           H  
ATOM     43  N   CYS A   4       7.708   4.699  -1.927  1.00  0.73           N  
ATOM     44  CA  CYS A   4       8.311   6.027  -1.826  1.00  0.73           C  
ATOM     45  C   CYS A   4       9.235   6.335  -3.002  1.00  0.73           C  
ATOM     46  O   CYS A   4       9.837   5.429  -3.569  1.00  0.73           O  
ATOM     47  CB  CYS A   4       9.117   6.114  -0.541  1.00  0.73           C  
ATOM     48  SG  CYS A   4       8.165   5.876   0.990  1.00  0.73           S  
ATOM     49  H   CYS A   4       8.257   3.905  -2.239  1.00  0.73           H  
ATOM     50  HA  CYS A   4       7.508   6.758  -1.799  1.00  0.73           H  
ATOM     51 1HB  CYS A   4       9.862   5.355  -0.588  1.00  0.73           H  
ATOM     52 2HB  CYS A   4       9.625   7.056  -0.478  1.00  0.73           H  
ATOM     53  N   PRO A   5       9.416   7.605  -3.386  1.00  0.75           N  
ATOM     54  CA  PRO A   5      10.305   8.040  -4.457  1.00  0.75           C  
ATOM     55  C   PRO A   5      11.807   7.836  -4.206  1.00  0.75           C  
ATOM     56  O   PRO A   5      12.598   7.870  -5.151  1.00  0.75           O  
ATOM     57  CB  PRO A   5       9.967   9.531  -4.566  1.00  0.75           C  
ATOM     58  CG  PRO A   5       9.413   9.916  -3.207  1.00  0.75           C  
ATOM     59  CD  PRO A   5       8.663   8.709  -2.737  1.00  0.75           C  
ATOM     60  HA  PRO A   5      10.010   7.523  -5.384  1.00  0.75           H  
ATOM     61 1HB  PRO A   5      10.874  10.096  -4.826  1.00  0.75           H  
ATOM     62 2HB  PRO A   5       9.244   9.694  -5.379  1.00  0.75           H  
ATOM     63 1HG  PRO A   5      10.235  10.191  -2.528  1.00  0.75           H  
ATOM     64 2HG  PRO A   5       8.761  10.803  -3.288  1.00  0.75           H  
ATOM     65 1HD  PRO A   5       8.713   8.691  -1.649  1.00  0.75           H  
ATOM     66 2HD  PRO A   5       7.620   8.742  -3.101  1.00  0.75           H  
ATOM     67  N   SER A   6      12.212   7.656  -2.949  1.00  0.78           N  
ATOM     68  CA  SER A   6      13.635   7.505  -2.639  1.00  0.78           C  
ATOM     69  C   SER A   6      13.902   6.842  -1.298  1.00  0.78           C  
ATOM     70  O   SER A   6      13.027   6.800  -0.436  1.00  0.78           O  
ATOM     71  CB  SER A   6      14.305   8.867  -2.636  1.00  0.78           C  
ATOM     72  OG  SER A   6      13.838   9.684  -1.559  1.00  0.78           O  
ATOM     73  H   SER A   6      11.536   7.626  -2.205  1.00  0.78           H  
ATOM     74  HA  SER A   6      14.087   6.888  -3.418  1.00  0.78           H  
ATOM     75 1HB  SER A   6      15.384   8.743  -2.559  1.00  0.78           H  
ATOM     76 2HB  SER A   6      14.106   9.369  -3.581  1.00  0.78           H  
ATOM     77  HG  SER A   6      14.166  10.574  -1.751  1.00  0.78           H  
ATOM     78  N   ILE A   7      15.152   6.406  -1.095  1.00  0.80           N  
ATOM     79  CA  ILE A   7      15.594   5.849   0.189  1.00  0.80           C  
ATOM     80  C   ILE A   7      15.493   6.872   1.314  1.00  0.80           C  
ATOM     81  O   ILE A   7      15.265   6.525   2.478  1.00  0.80           O  
ATOM     82  CB  ILE A   7      17.027   5.292   0.090  1.00  0.80           C  
ATOM     83  CG1 ILE A   7      17.334   4.448   1.337  1.00  0.80           C  
ATOM     84  CG2 ILE A   7      18.056   6.417  -0.062  1.00  0.80           C  
ATOM     85  CD1 ILE A   7      16.472   3.209   1.468  1.00  0.80           C  
ATOM     86  H   ILE A   7      15.817   6.467  -1.855  1.00  0.80           H  
ATOM     87  HA  ILE A   7      14.947   5.020   0.444  1.00  0.80           H  
ATOM     88  HB  ILE A   7      17.091   4.638  -0.776  1.00  0.80           H  
ATOM     89 1HG1 ILE A   7      18.378   4.140   1.305  1.00  0.80           H  
ATOM     90 2HG1 ILE A   7      17.183   5.065   2.224  1.00  0.80           H  
ATOM     91 1HG2 ILE A   7      19.052   5.982  -0.146  1.00  0.80           H  
ATOM     92 2HG2 ILE A   7      17.838   6.995  -0.958  1.00  0.80           H  
ATOM     93 3HG2 ILE A   7      18.033   7.068   0.806  1.00  0.80           H  
ATOM     94 1HD1 ILE A   7      16.748   2.669   2.374  1.00  0.80           H  
ATOM     95 2HD1 ILE A   7      15.427   3.498   1.526  1.00  0.80           H  
ATOM     96 3HD1 ILE A   7      16.628   2.568   0.607  1.00  0.80           H  
ATOM     97  N   VAL A   8      15.646   8.145   0.971  1.00  0.81           N  
ATOM     98  CA  VAL A   8      15.525   9.182   1.968  1.00  0.81           C  
ATOM     99  C   VAL A   8      14.079   9.251   2.418  1.00  0.81           C  
ATOM    100  O   VAL A   8      13.788   9.255   3.616  1.00  0.81           O  
ATOM    101  CB  VAL A   8      15.966  10.533   1.397  1.00  0.81           C  
ATOM    102  CG1 VAL A   8      15.673  11.629   2.399  1.00  0.81           C  
ATOM    103  CG2 VAL A   8      17.448  10.470   1.058  1.00  0.81           C  
ATOM    104  H   VAL A   8      15.836   8.385   0.010  1.00  0.81           H  
ATOM    105  HA  VAL A   8      16.154   8.931   2.823  1.00  0.81           H  
ATOM    106  HB  VAL A   8      15.395  10.748   0.496  1.00  0.81           H  
ATOM    107 1HG1 VAL A   8      15.976  12.591   1.986  1.00  0.81           H  
ATOM    108 2HG1 VAL A   8      14.605  11.646   2.611  1.00  0.81           H  
ATOM    109 3HG1 VAL A   8      16.223  11.440   3.320  1.00  0.81           H  
ATOM    110 1HG2 VAL A   8      17.767  11.426   0.643  1.00  0.81           H  
ATOM    111 2HG2 VAL A   8      18.019  10.258   1.962  1.00  0.81           H  
ATOM    112 3HG2 VAL A   8      17.620   9.682   0.326  1.00  0.81           H  
ATOM    113  N   ALA A   9      13.158   9.269   1.449  1.00  0.81           N  
ATOM    114  CA  ALA A   9      11.742   9.311   1.784  1.00  0.81           C  
ATOM    115  C   ALA A   9      11.340   8.068   2.590  1.00  0.81           C  
ATOM    116  O   ALA A   9      10.611   8.181   3.578  1.00  0.81           O  
ATOM    117  CB  ALA A   9      10.925   9.441   0.509  1.00  0.81           C  
ATOM    118  H   ALA A   9      13.442   9.257   0.467  1.00  0.81           H  
ATOM    119  HA  ALA A   9      11.560  10.184   2.408  1.00  0.81           H  
ATOM    120 1HB  ALA A   9       9.867   9.499   0.748  1.00  0.81           H  
ATOM    121 2HB  ALA A   9      11.223  10.345  -0.019  1.00  0.81           H  
ATOM    122 3HB  ALA A   9      11.119   8.588  -0.115  1.00  0.81           H  
ATOM    123  N   ARG A  10      11.890   6.892   2.233  1.00  0.80           N  
ATOM    124  CA  ARG A  10      11.571   5.662   2.959  1.00  0.80           C  
ATOM    125  C   ARG A  10      12.074   5.709   4.387  1.00  0.80           C  
ATOM    126  O   ARG A  10      11.368   5.319   5.325  1.00  0.80           O  
ATOM    127  CB  ARG A  10      12.196   4.443   2.271  1.00  0.80           C  
ATOM    128  CG  ARG A  10      11.525   4.097   0.999  1.00  0.80           C  
ATOM    129  CD  ARG A  10      11.971   2.880   0.300  1.00  0.80           C  
ATOM    130  NE  ARG A  10      13.227   3.023  -0.400  1.00  0.80           N  
ATOM    131  CZ  ARG A  10      13.841   1.991  -0.998  1.00  0.80           C  
ATOM    132  NH1 ARG A  10      13.275   0.817  -0.938  1.00  0.80           N  
ATOM    133  NH2 ARG A  10      14.985   2.147  -1.649  1.00  0.80           N  
ATOM    134  H   ARG A  10      12.486   6.851   1.408  1.00  0.80           H  
ATOM    135  HA  ARG A  10      10.488   5.542   2.974  1.00  0.80           H  
ATOM    136 1HB  ARG A  10      13.239   4.644   2.063  1.00  0.80           H  
ATOM    137 2HB  ARG A  10      12.148   3.578   2.930  1.00  0.80           H  
ATOM    138 1HG  ARG A  10      10.463   3.991   1.185  1.00  0.80           H  
ATOM    139 2HG  ARG A  10      11.715   4.909   0.331  1.00  0.80           H  
ATOM    140 1HD  ARG A  10      12.060   2.053   1.001  1.00  0.80           H  
ATOM    141 2HD  ARG A  10      11.211   2.638  -0.445  1.00  0.80           H  
ATOM    142  HE  ARG A  10      13.645   3.938  -0.457  1.00  0.80           H  
ATOM    143 1HH1 ARG A  10      12.357   0.708  -0.448  1.00  0.80           H  
ATOM    144 2HH1 ARG A  10      13.692   0.012  -1.377  1.00  0.80           H  
ATOM    145 1HH2 ARG A  10      15.417   3.054  -1.709  1.00  0.80           H  
ATOM    146 2HH2 ARG A  10      15.420   1.352  -2.093  1.00  0.80           H  
ATOM    147  N   SER A  11      13.276   6.244   4.574  1.00  0.80           N  
ATOM    148  CA  SER A  11      13.840   6.322   5.903  1.00  0.80           C  
ATOM    149  C   SER A  11      13.003   7.264   6.752  1.00  0.80           C  
ATOM    150  O   SER A  11      12.644   6.944   7.891  1.00  0.80           O  
ATOM    151  CB  SER A  11      15.264   6.832   5.816  1.00  0.80           C  
ATOM    152  OG  SER A  11      16.073   5.931   5.103  1.00  0.80           O  
ATOM    153  H   SER A  11      13.836   6.555   3.781  1.00  0.80           H  
ATOM    154  HA  SER A  11      13.827   5.330   6.354  1.00  0.80           H  
ATOM    155 1HB  SER A  11      15.272   7.804   5.317  1.00  0.80           H  
ATOM    156 2HB  SER A  11      15.660   6.973   6.817  1.00  0.80           H  
ATOM    157  HG  SER A  11      15.781   6.013   4.162  1.00  0.80           H  
ATOM    158  N   ASN A  12      12.632   8.404   6.169  1.00  0.81           N  
ATOM    159  CA  ASN A  12      11.848   9.385   6.885  1.00  0.81           C  
ATOM    160  C   ASN A  12      10.454   8.858   7.211  1.00  0.81           C  
ATOM    161  O   ASN A  12       9.930   9.132   8.292  1.00  0.81           O  
ATOM    162  CB  ASN A  12      11.782  10.671   6.089  1.00  0.81           C  
ATOM    163  CG  ASN A  12      13.081  11.425   6.090  1.00  0.81           C  
ATOM    164  OD1 ASN A  12      13.936  11.229   6.965  1.00  0.81           O  
ATOM    165  ND2 ASN A  12      13.244  12.301   5.134  1.00  0.81           N  
ATOM    166  H   ASN A  12      12.940   8.610   5.217  1.00  0.81           H  
ATOM    167  HA  ASN A  12      12.344   9.593   7.834  1.00  0.81           H  
ATOM    168 1HB  ASN A  12      11.508  10.439   5.057  1.00  0.81           H  
ATOM    169 2HB  ASN A  12      11.007  11.311   6.501  1.00  0.81           H  
ATOM    170 1HD2 ASN A  12      14.084  12.842   5.095  1.00  0.81           H  
ATOM    171 2HD2 ASN A  12      12.529  12.431   4.449  1.00  0.81           H  
ATOM    172  N   PHE A  13       9.869   8.063   6.303  1.00  0.82           N  
ATOM    173  CA  PHE A  13       8.538   7.506   6.514  1.00  0.82           C  
ATOM    174  C   PHE A  13       8.579   6.596   7.718  1.00  0.82           C  
ATOM    175  O   PHE A  13       7.710   6.661   8.586  1.00  0.82           O  
ATOM    176  CB  PHE A  13       8.050   6.696   5.312  1.00  0.82           C  
ATOM    177  CG  PHE A  13       6.594   6.328   5.410  1.00  0.82           C  
ATOM    178  CD1 PHE A  13       5.641   7.227   4.949  1.00  0.82           C  
ATOM    179  CD2 PHE A  13       6.158   5.141   5.985  1.00  0.82           C  
ATOM    180  CE1 PHE A  13       4.295   6.949   5.045  1.00  0.82           C  
ATOM    181  CE2 PHE A  13       4.790   4.867   6.085  1.00  0.82           C  
ATOM    182  CZ  PHE A  13       3.864   5.781   5.611  1.00  0.82           C  
ATOM    183  H   PHE A  13      10.335   7.883   5.414  1.00  0.82           H  
ATOM    184  HA  PHE A  13       7.834   8.306   6.723  1.00  0.82           H  
ATOM    185 1HB  PHE A  13       8.202   7.275   4.405  1.00  0.82           H  
ATOM    186 2HB  PHE A  13       8.637   5.782   5.217  1.00  0.82           H  
ATOM    187  HD1 PHE A  13       5.973   8.169   4.502  1.00  0.82           H  
ATOM    188  HD2 PHE A  13       6.899   4.426   6.362  1.00  0.82           H  
ATOM    189  HE1 PHE A  13       3.575   7.663   4.679  1.00  0.82           H  
ATOM    190  HE2 PHE A  13       4.448   3.940   6.531  1.00  0.82           H  
ATOM    191  HZ  PHE A  13       2.799   5.578   5.683  1.00  0.82           H  
ATOM    192  N   ASN A  14       9.596   5.738   7.777  1.00  0.88           N  
ATOM    193  CA  ASN A  14       9.715   4.790   8.872  1.00  0.88           C  
ATOM    194  C   ASN A  14       9.842   5.496  10.223  1.00  0.88           C  
ATOM    195  O   ASN A  14       9.311   5.017  11.229  1.00  0.88           O  
ATOM    196  CB  ASN A  14      10.884   3.879   8.616  1.00  0.88           C  
ATOM    197  CG  ASN A  14      10.590   2.902   7.505  1.00  0.88           C  
ATOM    198  OD1 ASN A  14       9.422   2.654   7.178  1.00  0.88           O  
ATOM    199  ND2 ASN A  14      11.619   2.348   6.923  1.00  0.88           N  
ATOM    200  H   ASN A  14      10.292   5.724   7.027  1.00  0.88           H  
ATOM    201  HA  ASN A  14       8.806   4.190   8.902  1.00  0.88           H  
ATOM    202 1HB  ASN A  14      11.755   4.476   8.337  1.00  0.88           H  
ATOM    203 2HB  ASN A  14      11.132   3.332   9.522  1.00  0.88           H  
ATOM    204 1HD2 ASN A  14      11.481   1.697   6.178  1.00  0.88           H  
ATOM    205 2HD2 ASN A  14      12.544   2.583   7.216  1.00  0.88           H  
ATOM    206  N   VAL A  15      10.521   6.647  10.245  1.00  1.03           N  
ATOM    207  CA  VAL A  15      10.649   7.427  11.472  1.00  1.03           C  
ATOM    208  C   VAL A  15       9.321   8.092  11.812  1.00  1.03           C  
ATOM    209  O   VAL A  15       8.840   8.028  12.940  1.00  1.03           O  
ATOM    210  CB  VAL A  15      11.726   8.509  11.321  1.00  1.03           C  
ATOM    211  CG1 VAL A  15      11.731   9.406  12.545  1.00  1.03           C  
ATOM    212  CG2 VAL A  15      13.076   7.850  11.144  1.00  1.03           C  
ATOM    213  H   VAL A  15      10.982   6.967   9.390  1.00  1.03           H  
ATOM    214  HA  VAL A  15      10.927   6.757  12.285  1.00  1.03           H  
ATOM    215  HB  VAL A  15      11.501   9.123  10.448  1.00  1.03           H  
ATOM    216 1HG1 VAL A  15      12.491  10.177  12.428  1.00  1.03           H  
ATOM    217 2HG1 VAL A  15      10.753   9.876  12.653  1.00  1.03           H  
ATOM    218 3HG1 VAL A  15      11.948   8.811  13.431  1.00  1.03           H  
ATOM    219 1HG2 VAL A  15      13.842   8.615  11.026  1.00  1.03           H  
ATOM    220 2HG2 VAL A  15      13.299   7.242  12.020  1.00  1.03           H  
ATOM    221 3HG2 VAL A  15      13.059   7.219  10.266  1.00  1.03           H  
ATOM    222  N   CYS A  16       8.714   8.712  10.817  1.00  1.34           N  
ATOM    223  CA  CYS A  16       7.432   9.379  10.980  1.00  1.34           C  
ATOM    224  C   CYS A  16       6.369   8.438  11.524  1.00  1.34           C  
ATOM    225  O   CYS A  16       5.621   8.793  12.432  1.00  1.34           O  
ATOM    226  CB  CYS A  16       6.961   9.951   9.649  1.00  1.34           C  
ATOM    227  SG  CYS A  16       5.366  10.711   9.732  1.00  1.34           S  
ATOM    228  H   CYS A  16       9.156   8.731   9.906  1.00  1.34           H  
ATOM    229  HA  CYS A  16       7.561  10.200  11.684  1.00  1.34           H  
ATOM    230 1HB  CYS A  16       7.676  10.694   9.295  1.00  1.34           H  
ATOM    231 2HB  CYS A  16       6.922   9.157   8.906  1.00  1.34           H  
ATOM    232  N   ARG A  17       6.325   7.236  10.955  1.00  1.79           N  
ATOM    233  CA  ARG A  17       5.358   6.172  11.204  1.00  1.79           C  
ATOM    234  C   ARG A  17       5.266   5.646  12.631  1.00  1.79           C  
ATOM    235  O   ARG A  17       4.382   4.836  12.923  1.00  1.79           O  
ATOM    236  CB  ARG A  17       5.664   4.998  10.304  1.00  1.79           C  
ATOM    237  CG  ARG A  17       4.735   3.820  10.412  1.00  1.79           C  
ATOM    238  CD  ARG A  17       5.177   2.713   9.515  1.00  1.79           C  
ATOM    239  NE  ARG A  17       6.481   2.196   9.908  1.00  1.79           N  
ATOM    240  CZ  ARG A  17       7.238   1.358   9.171  1.00  1.79           C  
ATOM    241  NH1 ARG A  17       6.809   0.921   8.005  1.00  1.79           N  
ATOM    242  NH2 ARG A  17       8.419   0.974   9.622  1.00  1.79           N  
ATOM    243  H   ARG A  17       7.004   7.051  10.222  1.00  1.79           H  
ATOM    244  HA  ARG A  17       4.377   6.561  10.933  1.00  1.79           H  
ATOM    245 1HB  ARG A  17       5.643   5.332   9.268  1.00  1.79           H  
ATOM    246 2HB  ARG A  17       6.675   4.647  10.510  1.00  1.79           H  
ATOM    247 1HG  ARG A  17       4.730   3.455  11.439  1.00  1.79           H  
ATOM    248 2HG  ARG A  17       3.727   4.126  10.126  1.00  1.79           H  
ATOM    249 1HD  ARG A  17       4.457   1.896   9.550  1.00  1.79           H  
ATOM    250 2HD  ARG A  17       5.260   3.082   8.502  1.00  1.79           H  
ATOM    251  HE  ARG A  17       6.859   2.511  10.795  1.00  1.79           H  
ATOM    252 1HH1 ARG A  17       5.907   1.207   7.658  1.00  1.79           H  
ATOM    253 2HH1 ARG A  17       7.387   0.299   7.459  1.00  1.79           H  
ATOM    254 1HH2 ARG A  17       8.752   1.311  10.515  1.00  1.79           H  
ATOM    255 2HH2 ARG A  17       8.988   0.351   9.070  1.00  1.79           H  
ATOM    256  N   VAL A  18       6.186   6.021  13.511  1.00  2.29           N  
ATOM    257  CA  VAL A  18       6.081   5.528  14.872  1.00  2.29           C  
ATOM    258  C   VAL A  18       4.657   5.790  15.398  1.00  2.29           C  
ATOM    259  O   VAL A  18       4.015   6.768  14.984  1.00  2.29           O  
ATOM    260  CB  VAL A  18       7.111   6.221  15.764  1.00  2.29           C  
ATOM    261  CG1 VAL A  18       8.509   5.858  15.298  1.00  2.29           C  
ATOM    262  CG2 VAL A  18       6.857   7.708  15.697  1.00  2.29           C  
ATOM    263  H   VAL A  18       6.932   6.674  13.249  1.00  2.29           H  
ATOM    264  HA  VAL A  18       6.308   4.472  14.839  1.00  2.29           H  
ATOM    265  HB  VAL A  18       7.009   5.893  16.788  1.00  2.29           H  
ATOM    266 1HG1 VAL A  18       9.248   6.357  15.922  1.00  2.29           H  
ATOM    267 2HG1 VAL A  18       8.640   4.780  15.371  1.00  2.29           H  
ATOM    268 3HG1 VAL A  18       8.642   6.152  14.278  1.00  2.29           H  
ATOM    269 1HG2 VAL A  18       7.573   8.230  16.326  1.00  2.29           H  
ATOM    270 2HG2 VAL A  18       6.960   8.050  14.667  1.00  2.29           H  
ATOM    271 3HG2 VAL A  18       5.842   7.914  16.048  1.00  2.29           H  
ATOM    272  N   PRO A  19       4.145   4.960  16.323  1.00  2.62           N  
ATOM    273  CA  PRO A  19       2.804   5.049  16.842  1.00  2.62           C  
ATOM    274  C   PRO A  19       2.503   6.458  17.289  1.00  2.62           C  
ATOM    275  O   PRO A  19       3.319   7.115  17.939  1.00  2.62           O  
ATOM    276  CB  PRO A  19       2.847   4.079  18.031  1.00  2.62           C  
ATOM    277  CG  PRO A  19       3.866   3.047  17.626  1.00  2.62           C  
ATOM    278  CD  PRO A  19       4.936   3.831  16.897  1.00  2.62           C  
ATOM    279  HA  PRO A  19       2.092   4.717  16.070  1.00  2.62           H  
ATOM    280 1HB  PRO A  19       3.125   4.622  18.948  1.00  2.62           H  
ATOM    281 2HB  PRO A  19       1.849   3.652  18.204  1.00  2.62           H  
ATOM    282 1HG  PRO A  19       4.249   2.522  18.515  1.00  2.62           H  
ATOM    283 2HG  PRO A  19       3.394   2.286  16.986  1.00  2.62           H  
ATOM    284 1HD  PRO A  19       5.698   4.188  17.598  1.00  2.62           H  
ATOM    285 2HD  PRO A  19       5.336   3.165  16.132  1.00  2.62           H  
ATOM    286  N   GLY A  20       1.299   6.894  16.949  1.00  2.58           N  
ATOM    287  CA  GLY A  20       0.810   8.235  17.222  1.00  2.58           C  
ATOM    288  C   GLY A  20       0.652   9.030  15.922  1.00  2.58           C  
ATOM    289  O   GLY A  20      -0.161   9.955  15.863  1.00  2.58           O  
ATOM    290  H   GLY A  20       0.694   6.270  16.435  1.00  2.58           H  
ATOM    291 1HA  GLY A  20      -0.148   8.177  17.739  1.00  2.58           H  
ATOM    292 2HA  GLY A  20       1.505   8.750  17.883  1.00  2.58           H  
ATOM    293  N   THR A  21       1.361   8.622  14.861  1.00  2.18           N  
ATOM    294  CA  THR A  21       1.223   9.301  13.567  1.00  2.18           C  
ATOM    295  C   THR A  21       0.650   8.352  12.503  1.00  2.18           C  
ATOM    296  O   THR A  21       1.071   7.201  12.387  1.00  2.18           O  
ATOM    297  CB  THR A  21       2.571   9.870  13.096  1.00  2.18           C  
ATOM    298  OG1 THR A  21       3.068  10.792  14.074  1.00  2.18           O  
ATOM    299  CG2 THR A  21       2.367  10.632  11.838  1.00  2.18           C  
ATOM    300  H   THR A  21       2.053   7.871  14.962  1.00  2.18           H  
ATOM    301  HA  THR A  21       0.528  10.132  13.676  1.00  2.18           H  
ATOM    302  HB  THR A  21       3.283   9.065  12.951  1.00  2.18           H  
ATOM    303  HG1 THR A  21       3.984  11.004  13.862  1.00  2.18           H  
ATOM    304 1HG2 THR A  21       3.294  11.059  11.533  1.00  2.18           H  
ATOM    305 2HG2 THR A  21       1.990   9.979  11.064  1.00  2.18           H  
ATOM    306 3HG2 THR A  21       1.655  11.422  12.024  1.00  2.18           H  
ATOM    307  N   SER A  22      -0.354   8.827  11.754  1.00  1.66           N  
ATOM    308  CA  SER A  22      -0.989   8.026  10.703  1.00  1.66           C  
ATOM    309  C   SER A  22      -0.182   7.951   9.423  1.00  1.66           C  
ATOM    310  O   SER A  22       0.665   8.806   9.152  1.00  1.66           O  
ATOM    311  CB  SER A  22      -2.353   8.594  10.348  1.00  1.66           C  
ATOM    312  OG  SER A  22      -2.255   9.863   9.714  1.00  1.66           O  
ATOM    313  H   SER A  22      -0.669   9.771  11.917  1.00  1.66           H  
ATOM    314  HA  SER A  22      -1.117   7.010  11.083  1.00  1.66           H  
ATOM    315 1HB  SER A  22      -2.877   7.901   9.693  1.00  1.66           H  
ATOM    316 2HB  SER A  22      -2.944   8.691  11.256  1.00  1.66           H  
ATOM    317  HG  SER A  22      -3.160  10.209   9.683  1.00  1.66           H  
ATOM    318  N   GLN A  23      -0.524   6.987   8.565  1.00  1.21           N  
ATOM    319  CA  GLN A  23       0.151   6.898   7.281  1.00  1.21           C  
ATOM    320  C   GLN A  23      -0.105   8.142   6.454  1.00  1.21           C  
ATOM    321  O   GLN A  23       0.800   8.641   5.792  1.00  1.21           O  
ATOM    322  CB  GLN A  23      -0.320   5.678   6.479  1.00  1.21           C  
ATOM    323  CG  GLN A  23       0.111   4.336   7.013  1.00  1.21           C  
ATOM    324  CD  GLN A  23      -0.463   3.187   6.181  1.00  1.21           C  
ATOM    325  OE1 GLN A  23      -1.501   3.329   5.528  1.00  1.21           O  
ATOM    326  NE2 GLN A  23       0.214   2.047   6.202  1.00  1.21           N  
ATOM    327  H   GLN A  23      -1.227   6.307   8.819  1.00  1.21           H  
ATOM    328  HA  GLN A  23       1.226   6.819   7.459  1.00  1.21           H  
ATOM    329 1HB  GLN A  23      -1.408   5.681   6.428  1.00  1.21           H  
ATOM    330 2HB  GLN A  23       0.043   5.764   5.465  1.00  1.21           H  
ATOM    331 1HG  GLN A  23       1.197   4.272   6.983  1.00  1.21           H  
ATOM    332 2HG  GLN A  23      -0.243   4.231   8.038  1.00  1.21           H  
ATOM    333 1HE2 GLN A  23      -0.113   1.262   5.676  1.00  1.21           H  
ATOM    334 2HE2 GLN A  23       1.050   1.971   6.741  1.00  1.21           H  
ATOM    335  N   GLU A  24      -1.330   8.668   6.506  1.00  0.91           N  
ATOM    336  CA  GLU A  24      -1.657   9.849   5.715  1.00  0.91           C  
ATOM    337  C   GLU A  24      -0.740  11.001   6.087  1.00  0.91           C  
ATOM    338  O   GLU A  24      -0.155  11.646   5.209  1.00  0.91           O  
ATOM    339  CB  GLU A  24      -3.117  10.253   5.916  1.00  0.91           C  
ATOM    340  CG  GLU A  24      -3.552  11.461   5.079  1.00  0.91           C  
ATOM    341  CD  GLU A  24      -5.012  11.829   5.261  1.00  0.91           C  
ATOM    342  OE1 GLU A  24      -5.675  11.195   6.049  1.00  0.91           O  
ATOM    343  OE2 GLU A  24      -5.464  12.737   4.600  1.00  0.91           O  
ATOM    344  H   GLU A  24      -2.033   8.236   7.085  1.00  0.91           H  
ATOM    345  HA  GLU A  24      -1.502   9.616   4.662  1.00  0.91           H  
ATOM    346 1HB  GLU A  24      -3.766   9.414   5.664  1.00  0.91           H  
ATOM    347 2HB  GLU A  24      -3.284  10.495   6.967  1.00  0.91           H  
ATOM    348 1HG  GLU A  24      -2.938  12.315   5.364  1.00  0.91           H  
ATOM    349 2HG  GLU A  24      -3.362  11.249   4.029  1.00  0.91           H  
ATOM    350  N   ILE A  25      -0.544  11.218   7.386  1.00  0.77           N  
ATOM    351  CA  ILE A  25       0.318  12.311   7.807  1.00  0.77           C  
ATOM    352  C   ILE A  25       1.729  12.117   7.299  1.00  0.77           C  
ATOM    353  O   ILE A  25       2.362  13.053   6.803  1.00  0.77           O  
ATOM    354  CB  ILE A  25       0.357  12.441   9.325  1.00  0.77           C  
ATOM    355  CG1 ILE A  25      -0.983  12.911   9.861  1.00  0.77           C  
ATOM    356  CG2 ILE A  25       1.460  13.377   9.704  1.00  0.77           C  
ATOM    357  CD1 ILE A  25      -1.098  12.771  11.366  1.00  0.77           C  
ATOM    358  H   ILE A  25      -1.020  10.642   8.091  1.00  0.77           H  
ATOM    359  HA  ILE A  25      -0.071  13.238   7.389  1.00  0.77           H  
ATOM    360  HB  ILE A  25       0.542  11.459   9.754  1.00  0.77           H  
ATOM    361 1HG1 ILE A  25      -1.119  13.960   9.598  1.00  0.77           H  
ATOM    362 2HG1 ILE A  25      -1.775  12.336   9.390  1.00  0.77           H  
ATOM    363 1HG2 ILE A  25       1.516  13.469  10.784  1.00  0.77           H  
ATOM    364 2HG2 ILE A  25       2.403  12.986   9.326  1.00  0.77           H  
ATOM    365 3HG2 ILE A  25       1.268  14.356   9.268  1.00  0.77           H  
ATOM    366 1HD1 ILE A  25      -2.076  13.125  11.691  1.00  0.77           H  
ATOM    367 2HD1 ILE A  25      -0.983  11.728  11.640  1.00  0.77           H  
ATOM    368 3HD1 ILE A  25      -0.320  13.361  11.848  1.00  0.77           H  
ATOM    369  N   CYS A  26       2.225  10.898   7.420  1.00  0.72           N  
ATOM    370  CA  CYS A  26       3.572  10.624   6.988  1.00  0.72           C  
ATOM    371  C   CYS A  26       3.736  10.738   5.488  1.00  0.72           C  
ATOM    372  O   CYS A  26       4.783  11.172   5.005  1.00  0.72           O  
ATOM    373  CB  CYS A  26       3.974   9.248   7.473  1.00  0.72           C  
ATOM    374  SG  CYS A  26       4.100   9.170   9.214  1.00  0.72           S  
ATOM    375  H   CYS A  26       1.662  10.154   7.838  1.00  0.72           H  
ATOM    376  HA  CYS A  26       4.216  11.378   7.414  1.00  0.72           H  
ATOM    377 1HB  CYS A  26       3.230   8.519   7.159  1.00  0.72           H  
ATOM    378 2HB  CYS A  26       4.932   8.972   7.054  1.00  0.72           H  
ATOM    379  N   ASN A  27       2.701  10.429   4.718  1.00  0.72           N  
ATOM    380  CA  ASN A  27       2.845  10.555   3.277  1.00  0.72           C  
ATOM    381  C   ASN A  27       2.915  12.041   2.919  1.00  0.72           C  
ATOM    382  O   ASN A  27       3.704  12.458   2.064  1.00  0.72           O  
ATOM    383  CB  ASN A  27       1.702   9.853   2.576  1.00  0.72           C  
ATOM    384  CG  ASN A  27       1.835   8.352   2.649  1.00  0.72           C  
ATOM    385  OD1 ASN A  27       2.649   7.717   1.993  1.00  0.72           O  
ATOM    386  ND2 ASN A  27       1.055   7.771   3.451  1.00  0.72           N  
ATOM    387  H   ASN A  27       1.841  10.059   5.127  1.00  0.72           H  
ATOM    388  HA  ASN A  27       3.780  10.089   2.969  1.00  0.72           H  
ATOM    389 1HB  ASN A  27       0.760  10.146   3.048  1.00  0.72           H  
ATOM    390 2HB  ASN A  27       1.660  10.163   1.535  1.00  0.72           H  
ATOM    391 1HD2 ASN A  27       1.098   6.780   3.532  1.00  0.72           H  
ATOM    392 2HD2 ASN A  27       0.413   8.305   4.011  1.00  0.72           H  
ATOM    393  N   ILE A  28       2.193  12.872   3.668  1.00  0.72           N  
ATOM    394  CA  ILE A  28       2.250  14.308   3.451  1.00  0.72           C  
ATOM    395  C   ILE A  28       3.651  14.842   3.757  1.00  0.72           C  
ATOM    396  O   ILE A  28       4.215  15.621   2.986  1.00  0.72           O  
ATOM    397  CB  ILE A  28       1.203  15.024   4.314  1.00  0.72           C  
ATOM    398  CG1 ILE A  28      -0.210  14.657   3.806  1.00  0.72           C  
ATOM    399  CG2 ILE A  28       1.438  16.523   4.302  1.00  0.72           C  
ATOM    400  CD1 ILE A  28      -1.328  15.047   4.750  1.00  0.72           C  
ATOM    401  H   ILE A  28       1.550  12.494   4.369  1.00  0.72           H  
ATOM    402  HA  ILE A  28       2.028  14.507   2.403  1.00  0.72           H  
ATOM    403  HB  ILE A  28       1.276  14.669   5.333  1.00  0.72           H  
ATOM    404 1HG1 ILE A  28      -0.376  15.151   2.852  1.00  0.72           H  
ATOM    405 2HG1 ILE A  28      -0.255  13.582   3.649  1.00  0.72           H  
ATOM    406 1HG2 ILE A  28       0.695  17.011   4.929  1.00  0.72           H  
ATOM    407 2HG2 ILE A  28       2.433  16.736   4.687  1.00  0.72           H  
ATOM    408 3HG2 ILE A  28       1.356  16.895   3.282  1.00  0.72           H  
ATOM    409 1HD1 ILE A  28      -2.288  14.749   4.321  1.00  0.72           H  
ATOM    410 2HD1 ILE A  28      -1.187  14.538   5.701  1.00  0.72           H  
ATOM    411 3HD1 ILE A  28      -1.317  16.122   4.905  1.00  0.72           H  
ATOM    412  N   TYR A  29       4.219  14.412   4.885  1.00  0.72           N  
ATOM    413  CA  TYR A  29       5.553  14.845   5.293  1.00  0.72           C  
ATOM    414  C   TYR A  29       6.698  14.377   4.382  1.00  0.72           C  
ATOM    415  O   TYR A  29       7.663  15.114   4.168  1.00  0.72           O  
ATOM    416  CB  TYR A  29       5.876  14.362   6.708  1.00  0.72           C  
ATOM    417  CG  TYR A  29       5.072  15.006   7.794  1.00  0.72           C  
ATOM    418  CD1 TYR A  29       5.069  14.444   9.058  1.00  0.72           C  
ATOM    419  CD2 TYR A  29       4.327  16.140   7.532  1.00  0.72           C  
ATOM    420  CE1 TYR A  29       4.339  15.023  10.069  1.00  0.72           C  
ATOM    421  CE2 TYR A  29       3.587  16.721   8.539  1.00  0.72           C  
ATOM    422  CZ  TYR A  29       3.593  16.170   9.808  1.00  0.72           C  
ATOM    423  OH  TYR A  29       2.857  16.751  10.817  1.00  0.72           O  
ATOM    424  H   TYR A  29       3.689  13.780   5.488  1.00  0.72           H  
ATOM    425  HA  TYR A  29       5.563  15.934   5.286  1.00  0.72           H  
ATOM    426 1HB  TYR A  29       5.708  13.283   6.761  1.00  0.72           H  
ATOM    427 2HB  TYR A  29       6.929  14.535   6.918  1.00  0.72           H  
ATOM    428  HD1 TYR A  29       5.652  13.551   9.253  1.00  0.72           H  
ATOM    429  HD2 TYR A  29       4.324  16.573   6.533  1.00  0.72           H  
ATOM    430  HE1 TYR A  29       4.343  14.583  11.066  1.00  0.72           H  
ATOM    431  HE2 TYR A  29       2.999  17.615   8.336  1.00  0.72           H  
ATOM    432  HH  TYR A  29       2.409  17.530  10.478  1.00  0.72           H  
ATOM    433  N   THR A  30       6.608  13.139   3.884  1.00  0.72           N  
ATOM    434  CA  THR A  30       7.703  12.523   3.134  1.00  0.72           C  
ATOM    435  C   THR A  30       7.629  12.491   1.610  1.00  0.72           C  
ATOM    436  O   THR A  30       8.670  12.401   0.957  1.00  0.72           O  
ATOM    437  CB  THR A  30       7.785  11.061   3.536  1.00  0.72           C  
ATOM    438  OG1 THR A  30       6.539  10.435   3.179  1.00  0.72           O  
ATOM    439  CG2 THR A  30       8.019  10.920   5.003  1.00  0.72           C  
ATOM    440  H   THR A  30       5.784  12.580   4.098  1.00  0.72           H  
ATOM    441  HA  THR A  30       8.622  13.035   3.412  1.00  0.72           H  
ATOM    442  HB  THR A  30       8.599  10.577   2.990  1.00  0.72           H  
ATOM    443  HG1 THR A  30       5.852  10.746   3.804  1.00  0.72           H  
ATOM    444 1HG2 THR A  30       8.056   9.890   5.225  1.00  0.72           H  
ATOM    445 2HG2 THR A  30       8.956  11.391   5.268  1.00  0.72           H  
ATOM    446 3HG2 THR A  30       7.212  11.386   5.561  1.00  0.72           H  
ATOM    447  N   GLY A  31       6.437  12.571   1.029  1.00  0.71           N  
ATOM    448  CA  GLY A  31       6.301  12.433  -0.415  1.00  0.71           C  
ATOM    449  C   GLY A  31       6.005  10.986  -0.829  1.00  0.71           C  
ATOM    450  O   GLY A  31       5.939  10.674  -2.021  1.00  0.71           O  
ATOM    451  H   GLY A  31       5.587  12.666   1.583  1.00  0.71           H  
ATOM    452 1HA  GLY A  31       5.493  13.080  -0.757  1.00  0.71           H  
ATOM    453 2HA  GLY A  31       7.212  12.775  -0.903  1.00  0.71           H  
ATOM    454  N   CYS A  32       5.806  10.109   0.159  1.00  0.70           N  
ATOM    455  CA  CYS A  32       5.489   8.705  -0.096  1.00  0.70           C  
ATOM    456  C   CYS A  32       4.013   8.561  -0.463  1.00  0.70           C  
ATOM    457  O   CYS A  32       3.250   9.528  -0.380  1.00  0.70           O  
ATOM    458  CB  CYS A  32       5.809   7.840   1.126  1.00  0.70           C  
ATOM    459  SG  CYS A  32       7.585   7.745   1.541  1.00  0.70           S  
ATOM    460  H   CYS A  32       5.914  10.406   1.131  1.00  0.70           H  
ATOM    461  HA  CYS A  32       6.086   8.355  -0.931  1.00  0.70           H  
ATOM    462 1HB  CYS A  32       5.285   8.234   1.992  1.00  0.70           H  
ATOM    463 2HB  CYS A  32       5.440   6.833   0.962  1.00  0.70           H  
ATOM    464  N   ILE A  33       3.628   7.374  -0.923  1.00  0.69           N  
ATOM    465  CA  ILE A  33       2.251   7.089  -1.318  1.00  0.69           C  
ATOM    466  C   ILE A  33       1.735   5.737  -0.819  1.00  0.69           C  
ATOM    467  O   ILE A  33       2.455   4.736  -0.839  1.00  0.69           O  
ATOM    468  CB  ILE A  33       2.158   7.100  -2.852  1.00  0.69           C  
ATOM    469  CG1 ILE A  33       0.711   6.925  -3.321  1.00  0.69           C  
ATOM    470  CG2 ILE A  33       3.027   6.026  -3.389  1.00  0.69           C  
ATOM    471  CD1 ILE A  33       0.525   7.222  -4.783  1.00  0.69           C  
ATOM    472  H   ILE A  33       4.326   6.638  -0.993  1.00  0.69           H  
ATOM    473  HA  ILE A  33       1.611   7.869  -0.910  1.00  0.69           H  
ATOM    474  HB  ILE A  33       2.501   8.061  -3.233  1.00  0.69           H  
ATOM    475 1HG1 ILE A  33       0.393   5.906  -3.144  1.00  0.69           H  
ATOM    476 2HG1 ILE A  33       0.069   7.592  -2.748  1.00  0.69           H  
ATOM    477 1HG2 ILE A  33       2.961   6.039  -4.458  1.00  0.69           H  
ATOM    478 2HG2 ILE A  33       4.054   6.196  -3.076  1.00  0.69           H  
ATOM    479 3HG2 ILE A  33       2.692   5.072  -3.013  1.00  0.69           H  
ATOM    480 1HD1 ILE A  33      -0.522   7.080  -5.051  1.00  0.69           H  
ATOM    481 2HD1 ILE A  33       0.818   8.252  -4.986  1.00  0.69           H  
ATOM    482 3HD1 ILE A  33       1.144   6.546  -5.370  1.00  0.69           H  
ATOM    483  N   ILE A  34       0.469   5.688  -0.399  1.00  0.69           N  
ATOM    484  CA  ILE A  34      -0.110   4.399  -0.027  1.00  0.69           C  
ATOM    485  C   ILE A  34      -0.802   3.788  -1.234  1.00  0.69           C  
ATOM    486  O   ILE A  34      -1.685   4.403  -1.837  1.00  0.69           O  
ATOM    487  CB  ILE A  34      -1.113   4.502   1.134  1.00  0.69           C  
ATOM    488  CG1 ILE A  34      -0.473   5.136   2.298  1.00  0.69           C  
ATOM    489  CG2 ILE A  34      -1.597   3.108   1.504  1.00  0.69           C  
ATOM    490  CD1 ILE A  34       0.737   4.386   2.788  1.00  0.69           C  
ATOM    491  H   ILE A  34      -0.090   6.530  -0.366  1.00  0.69           H  
ATOM    492  HA  ILE A  34       0.689   3.727   0.280  1.00  0.69           H  
ATOM    493  HB  ILE A  34      -1.960   5.118   0.840  1.00  0.69           H  
ATOM    494 1HG1 ILE A  34      -0.193   6.122   2.000  1.00  0.69           H  
ATOM    495 2HG1 ILE A  34      -1.193   5.206   3.117  1.00  0.69           H  
ATOM    496 1HG2 ILE A  34      -2.305   3.175   2.330  1.00  0.69           H  
ATOM    497 2HG2 ILE A  34      -2.084   2.648   0.645  1.00  0.69           H  
ATOM    498 3HG2 ILE A  34      -0.742   2.499   1.805  1.00  0.69           H  
ATOM    499 1HD1 ILE A  34       1.188   4.885   3.631  1.00  0.69           H  
ATOM    500 2HD1 ILE A  34       0.444   3.379   3.089  1.00  0.69           H  
ATOM    501 3HD1 ILE A  34       1.459   4.325   1.986  1.00  0.69           H  
ATOM    502  N   ILE A  35      -0.365   2.592  -1.599  1.00  0.69           N  
ATOM    503  CA  ILE A  35      -0.882   1.887  -2.754  1.00  0.69           C  
ATOM    504  C   ILE A  35      -1.523   0.539  -2.369  1.00  0.69           C  
ATOM    505  O   ILE A  35      -0.883  -0.277  -1.699  1.00  0.69           O  
ATOM    506  CB  ILE A  35       0.226   1.701  -3.810  1.00  0.69           C  
ATOM    507  CG1 ILE A  35       0.694   3.092  -4.270  1.00  0.69           C  
ATOM    508  CG2 ILE A  35      -0.241   0.854  -4.962  1.00  0.69           C  
ATOM    509  CD1 ILE A  35       1.839   3.089  -5.231  1.00  0.69           C  
ATOM    510  H   ILE A  35       0.360   2.153  -1.035  1.00  0.69           H  
ATOM    511  HA  ILE A  35      -1.599   2.538  -3.227  1.00  0.69           H  
ATOM    512  HB  ILE A  35       1.085   1.214  -3.339  1.00  0.69           H  
ATOM    513 1HG1 ILE A  35      -0.148   3.613  -4.726  1.00  0.69           H  
ATOM    514 2HG1 ILE A  35       1.003   3.640  -3.397  1.00  0.69           H  
ATOM    515 1HG2 ILE A  35       0.570   0.734  -5.680  1.00  0.69           H  
ATOM    516 2HG2 ILE A  35      -0.538  -0.123  -4.591  1.00  0.69           H  
ATOM    517 3HG2 ILE A  35      -1.091   1.329  -5.448  1.00  0.69           H  
ATOM    518 1HD1 ILE A  35       2.104   4.106  -5.493  1.00  0.69           H  
ATOM    519 2HD1 ILE A  35       2.682   2.607  -4.794  1.00  0.69           H  
ATOM    520 3HD1 ILE A  35       1.536   2.559  -6.123  1.00  0.69           H  
ATOM    521  N   PRO A  36      -2.807   0.301  -2.703  1.00  0.69           N  
ATOM    522  CA  PRO A  36      -3.517  -0.945  -2.470  1.00  0.69           C  
ATOM    523  C   PRO A  36      -2.778  -2.095  -3.131  1.00  0.69           C  
ATOM    524  O   PRO A  36      -2.233  -1.936  -4.222  1.00  0.69           O  
ATOM    525  CB  PRO A  36      -4.873  -0.694  -3.134  1.00  0.69           C  
ATOM    526  CG  PRO A  36      -5.049   0.805  -3.083  1.00  0.69           C  
ATOM    527  CD  PRO A  36      -3.660   1.373  -3.270  1.00  0.69           C  
ATOM    528  HA  PRO A  36      -3.621  -1.113  -1.388  1.00  0.69           H  
ATOM    529 1HB  PRO A  36      -4.864  -1.090  -4.160  1.00  0.69           H  
ATOM    530 2HB  PRO A  36      -5.661  -1.235  -2.591  1.00  0.69           H  
ATOM    531 1HG  PRO A  36      -5.750   1.128  -3.869  1.00  0.69           H  
ATOM    532 2HG  PRO A  36      -5.496   1.099  -2.122  1.00  0.69           H  
ATOM    533 1HD  PRO A  36      -3.437   1.543  -4.333  1.00  0.69           H  
ATOM    534 2HD  PRO A  36      -3.611   2.295  -2.661  1.00  0.69           H  
ATOM    535  N   GLY A  37      -2.792  -3.258  -2.496  1.00  0.69           N  
ATOM    536  CA  GLY A  37      -2.090  -4.414  -3.033  1.00  0.69           C  
ATOM    537  C   GLY A  37      -0.739  -4.577  -2.355  1.00  0.69           C  
ATOM    538  O   GLY A  37      -0.513  -4.032  -1.271  1.00  0.69           O  
ATOM    539  H   GLY A  37      -3.277  -3.340  -1.614  1.00  0.69           H  
ATOM    540 1HA  GLY A  37      -2.690  -5.312  -2.879  1.00  0.69           H  
ATOM    541 2HA  GLY A  37      -1.954  -4.297  -4.108  1.00  0.69           H  
ATOM    542  N   VAL A  38       0.133  -5.375  -2.968  1.00  0.70           N  
ATOM    543  CA  VAL A  38       1.417  -5.729  -2.369  1.00  0.70           C  
ATOM    544  C   VAL A  38       2.647  -5.275  -3.163  1.00  0.70           C  
ATOM    545  O   VAL A  38       3.779  -5.511  -2.737  1.00  0.70           O  
ATOM    546  CB  VAL A  38       1.485  -7.249  -2.169  1.00  0.70           C  
ATOM    547  CG1 VAL A  38       0.388  -7.694  -1.214  1.00  0.70           C  
ATOM    548  CG2 VAL A  38       1.330  -7.940  -3.515  1.00  0.70           C  
ATOM    549  H   VAL A  38      -0.117  -5.776  -3.861  1.00  0.70           H  
ATOM    550  HA  VAL A  38       1.458  -5.279  -1.387  1.00  0.70           H  
ATOM    551  HB  VAL A  38       2.445  -7.511  -1.726  1.00  0.70           H  
ATOM    552 1HG1 VAL A  38       0.450  -8.772  -1.067  1.00  0.70           H  
ATOM    553 2HG1 VAL A  38       0.516  -7.189  -0.256  1.00  0.70           H  
ATOM    554 3HG1 VAL A  38      -0.586  -7.445  -1.627  1.00  0.70           H  
ATOM    555 1HG2 VAL A  38       1.385  -9.019  -3.380  1.00  0.70           H  
ATOM    556 2HG2 VAL A  38       0.369  -7.678  -3.952  1.00  0.70           H  
ATOM    557 3HG2 VAL A  38       2.130  -7.619  -4.183  1.00  0.70           H  
ATOM    558  N   THR A  39       2.433  -4.661  -4.326  1.00  0.71           N  
ATOM    559  CA  THR A  39       3.553  -4.269  -5.181  1.00  0.71           C  
ATOM    560  C   THR A  39       3.548  -2.797  -5.602  1.00  0.71           C  
ATOM    561  O   THR A  39       2.535  -2.257  -6.046  1.00  0.71           O  
ATOM    562  CB  THR A  39       3.592  -5.177  -6.429  1.00  0.71           C  
ATOM    563  OG1 THR A  39       3.765  -6.539  -6.012  1.00  0.71           O  
ATOM    564  CG2 THR A  39       4.719  -4.797  -7.360  1.00  0.71           C  
ATOM    565  H   THR A  39       1.488  -4.466  -4.615  1.00  0.71           H  
ATOM    566  HA  THR A  39       4.475  -4.436  -4.626  1.00  0.71           H  
ATOM    567  HB  THR A  39       2.648  -5.092  -6.965  1.00  0.71           H  
ATOM    568  HG1 THR A  39       4.531  -6.598  -5.427  1.00  0.71           H  
ATOM    569 1HG2 THR A  39       4.716  -5.461  -8.223  1.00  0.71           H  
ATOM    570 2HG2 THR A  39       4.579  -3.782  -7.697  1.00  0.71           H  
ATOM    571 3HG2 THR A  39       5.672  -4.882  -6.841  1.00  0.71           H  
ATOM    572  N   CYS A  40       4.711  -2.169  -5.478  1.00  0.72           N  
ATOM    573  CA  CYS A  40       4.919  -0.785  -5.881  1.00  0.72           C  
ATOM    574  C   CYS A  40       5.160  -0.720  -7.393  1.00  0.72           C  
ATOM    575  O   CYS A  40       5.759  -1.643  -7.944  1.00  0.72           O  
ATOM    576  CB  CYS A  40       6.125  -0.197  -5.143  1.00  0.72           C  
ATOM    577  SG  CYS A  40       5.899  -0.126  -3.372  1.00  0.72           S  
ATOM    578  H   CYS A  40       5.488  -2.682  -5.090  1.00  0.72           H  
ATOM    579  HA  CYS A  40       4.024  -0.234  -5.615  1.00  0.72           H  
ATOM    580 1HB  CYS A  40       7.010  -0.799  -5.348  1.00  0.72           H  
ATOM    581 2HB  CYS A  40       6.341   0.811  -5.507  1.00  0.72           H  
ATOM    582  N   PRO A  41       4.695   0.325  -8.094  1.00  0.74           N  
ATOM    583  CA  PRO A  41       4.903   0.543  -9.513  1.00  0.74           C  
ATOM    584  C   PRO A  41       6.379   0.803  -9.742  1.00  0.74           C  
ATOM    585  O   PRO A  41       7.051   1.312  -8.852  1.00  0.74           O  
ATOM    586  CB  PRO A  41       4.019   1.759  -9.809  1.00  0.74           C  
ATOM    587  CG  PRO A  41       3.900   2.473  -8.488  1.00  0.74           C  
ATOM    588  CD  PRO A  41       3.920   1.376  -7.435  1.00  0.74           C  
ATOM    589  HA  PRO A  41       4.568  -0.347 -10.069  1.00  0.74           H  
ATOM    590 1HB  PRO A  41       4.488   2.382 -10.585  1.00  0.74           H  
ATOM    591 2HB  PRO A  41       3.048   1.430 -10.206  1.00  0.74           H  
ATOM    592 1HG  PRO A  41       4.740   3.165  -8.387  1.00  0.74           H  
ATOM    593 2HG  PRO A  41       2.980   3.078  -8.460  1.00  0.74           H  
ATOM    594 1HD  PRO A  41       4.427   1.762  -6.540  1.00  0.74           H  
ATOM    595 2HD  PRO A  41       2.904   1.013  -7.224  1.00  0.74           H  
ATOM    596  N   GLY A  42       6.872   0.525 -10.945  1.00  0.80           N  
ATOM    597  CA  GLY A  42       8.297   0.688 -11.270  1.00  0.80           C  
ATOM    598  C   GLY A  42       8.908   2.078 -11.039  1.00  0.80           C  
ATOM    599  O   GLY A  42      10.129   2.202 -10.939  1.00  0.80           O  
ATOM    600  H   GLY A  42       6.258   0.136 -11.647  1.00  0.80           H  
ATOM    601 1HA  GLY A  42       8.863  -0.039 -10.688  1.00  0.80           H  
ATOM    602 2HA  GLY A  42       8.444   0.415 -12.314  1.00  0.80           H  
ATOM    603  N   ASP A  43       8.084   3.115 -10.955  1.00  0.91           N  
ATOM    604  CA  ASP A  43       8.590   4.466 -10.736  1.00  0.91           C  
ATOM    605  C   ASP A  43       8.704   4.857  -9.258  1.00  0.91           C  
ATOM    606  O   ASP A  43       9.171   5.957  -8.949  1.00  0.91           O  
ATOM    607  CB  ASP A  43       7.676   5.471 -11.425  1.00  0.91           C  
ATOM    608  CG  ASP A  43       7.684   5.327 -12.943  1.00  0.91           C  
ATOM    609  OD1 ASP A  43       8.730   5.099 -13.501  1.00  0.91           O  
ATOM    610  OD2 ASP A  43       6.634   5.425 -13.527  1.00  0.91           O  
ATOM    611  H   ASP A  43       7.092   2.957 -11.034  1.00  0.91           H  
ATOM    612  HA  ASP A  43       9.583   4.532 -11.180  1.00  0.91           H  
ATOM    613 1HB  ASP A  43       6.655   5.338 -11.061  1.00  0.91           H  
ATOM    614 2HB  ASP A  43       7.988   6.482 -11.165  1.00  0.91           H  
ATOM    615  N   ILE A  44       8.247   3.991  -8.349  1.00  1.08           N  
ATOM    616  CA  ILE A  44       8.263   4.318  -6.924  1.00  1.08           C  
ATOM    617  C   ILE A  44       8.945   3.173  -6.139  1.00  1.08           C  
ATOM    618  O   ILE A  44       8.634   2.000  -6.335  1.00  1.08           O  
ATOM    619  CB  ILE A  44       6.831   4.574  -6.414  1.00  1.08           C  
ATOM    620  CG1 ILE A  44       6.136   5.672  -7.223  1.00  1.08           C  
ATOM    621  CG2 ILE A  44       6.913   5.047  -5.060  1.00  1.08           C  
ATOM    622  CD1 ILE A  44       4.706   5.872  -6.834  1.00  1.08           C  
ATOM    623  H   ILE A  44       7.889   3.080  -8.640  1.00  1.08           H  
ATOM    624  HA  ILE A  44       8.848   5.223  -6.770  1.00  1.08           H  
ATOM    625  HB  ILE A  44       6.252   3.655  -6.461  1.00  1.08           H  
ATOM    626 1HG1 ILE A  44       6.679   6.611  -7.096  1.00  1.08           H  
ATOM    627 2HG1 ILE A  44       6.147   5.403  -8.272  1.00  1.08           H  
ATOM    628 1HG2 ILE A  44       5.921   5.234  -4.659  1.00  1.08           H  
ATOM    629 2HG2 ILE A  44       7.420   4.303  -4.484  1.00  1.08           H  
ATOM    630 3HG2 ILE A  44       7.481   5.965  -5.057  1.00  1.08           H  
ATOM    631 1HD1 ILE A  44       4.265   6.659  -7.445  1.00  1.08           H  
ATOM    632 2HD1 ILE A  44       4.144   4.956  -6.965  1.00  1.08           H  
ATOM    633 3HD1 ILE A  44       4.687   6.166  -5.800  1.00  1.08           H  
ATOM    634  N   ALA A  45       9.922   3.485  -5.297  1.00  1.32           N  
ATOM    635  CA  ALA A  45      10.643   2.427  -4.597  1.00  1.32           C  
ATOM    636  C   ALA A  45       9.782   1.705  -3.535  1.00  1.32           C  
ATOM    637  O   ALA A  45       8.931   2.337  -2.903  1.00  1.32           O  
ATOM    638  CB  ALA A  45      11.879   2.998  -3.925  1.00  1.32           C  
ATOM    639  H   ALA A  45      10.148   4.456  -5.101  1.00  1.32           H  
ATOM    640  HA  ALA A  45      10.970   1.731  -5.356  1.00  1.32           H  
ATOM    641 1HB  ALA A  45      12.426   2.189  -3.464  1.00  1.32           H  
ATOM    642 2HB  ALA A  45      12.506   3.488  -4.668  1.00  1.32           H  
ATOM    643 3HB  ALA A  45      11.590   3.721  -3.163  1.00  1.32           H  
ATOM    644  N   PRO A  46       9.974   0.382  -3.339  1.00  1.62           N  
ATOM    645  CA  PRO A  46       9.401  -0.442  -2.286  1.00  1.62           C  
ATOM    646  C   PRO A  46      10.323  -0.551  -1.077  1.00  1.62           C  
ATOM    647  O   PRO A  46      10.441   0.389  -0.296  1.00  1.62           O  
ATOM    648  OXT PRO A  46      11.232  -1.374  -1.144  1.00  1.62           O  
ATOM    649  CB  PRO A  46       9.277  -1.804  -2.970  1.00  1.62           C  
ATOM    650  CG  PRO A  46      10.451  -1.850  -3.933  1.00  1.62           C  
ATOM    651  CD  PRO A  46      10.675  -0.407  -4.377  1.00  1.62           C  
ATOM    652  HA  PRO A  46       8.425  -0.035  -1.990  1.00  1.62           H  
ATOM    653 1HB  PRO A  46       9.309  -2.605  -2.217  1.00  1.62           H  
ATOM    654 2HB  PRO A  46       8.314  -1.886  -3.479  1.00  1.62           H  
ATOM    655 1HG  PRO A  46      11.333  -2.279  -3.433  1.00  1.62           H  
ATOM    656 2HG  PRO A  46      10.216  -2.514  -4.778  1.00  1.62           H  
ATOM    657 1HD  PRO A  46      11.752  -0.180  -4.395  1.00  1.62           H  
ATOM    658 2HD  PRO A  46      10.185  -0.275  -5.362  1.00  1.62           H  
TER     659
ENDMDL

REMARK ID 699351 MODEL 4 3NIR_20pct_22027_rep1
PFRMAT TS
TARGET 3NIR_20pct_22027_rep1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.042  -0.461   1.447  1.00  0.76           N  
ATOM      2  CA  VAL A   1       1.498  -0.359   1.382  1.00  0.76           C  
ATOM      3  C   VAL A   1       1.992   1.053   1.112  1.00  0.76           C  
ATOM      4  O   VAL A   1       1.251   1.918   0.643  1.00  0.76           O  
ATOM      5  CB  VAL A   1       2.063  -1.285   0.283  1.00  0.76           C  
ATOM      6  CG1 VAL A   1       1.692  -2.720   0.594  1.00  0.76           C  
ATOM      7  CG2 VAL A   1       1.530  -0.849  -1.095  1.00  0.76           C  
ATOM      8 1H   VAL A   1      -0.218  -1.437   1.493  1.00  0.76           H  
ATOM      9 2H   VAL A   1      -0.285   0.001   2.279  1.00  0.76           H  
ATOM     10 3H   VAL A   1      -0.421  -0.037   0.646  1.00  0.76           H  
ATOM     11  HA  VAL A   1       1.899  -0.684   2.342  1.00  0.76           H  
ATOM     12  HB  VAL A   1       3.150  -1.218   0.277  1.00  0.76           H  
ATOM     13 1HG1 VAL A   1       2.102  -3.379  -0.175  1.00  0.76           H  
ATOM     14 2HG1 VAL A   1       2.097  -2.998   1.565  1.00  0.76           H  
ATOM     15 3HG1 VAL A   1       0.606  -2.805   0.616  1.00  0.76           H  
ATOM     16 1HG2 VAL A   1       1.937  -1.495  -1.873  1.00  0.76           H  
ATOM     17 2HG2 VAL A   1       0.442  -0.910  -1.105  1.00  0.76           H  
ATOM     18 3HG2 VAL A   1       1.838   0.175  -1.280  1.00  0.76           H  
ATOM     19  N   THR A   2       3.264   1.285   1.394  1.00  0.74           N  
ATOM     20  CA  THR A   2       3.854   2.585   1.100  1.00  0.74           C  
ATOM     21  C   THR A   2       4.730   2.455  -0.116  1.00  0.74           C  
ATOM     22  O   THR A   2       5.559   1.546  -0.183  1.00  0.74           O  
ATOM     23  CB  THR A   2       4.752   3.121   2.227  1.00  0.74           C  
ATOM     24  OG1 THR A   2       4.006   3.280   3.432  1.00  0.74           O  
ATOM     25  CG2 THR A   2       5.372   4.478   1.777  1.00  0.74           C  
ATOM     26  H   THR A   2       3.839   0.557   1.795  1.00  0.74           H  
ATOM     27  HA  THR A   2       3.070   3.307   0.879  1.00  0.74           H  
ATOM     28  HB  THR A   2       5.546   2.414   2.415  1.00  0.74           H  
ATOM     29  HG1 THR A   2       3.466   4.058   3.361  1.00  0.74           H  
ATOM     30 1HG2 THR A   2       6.011   4.860   2.525  1.00  0.74           H  
ATOM     31 2HG2 THR A   2       5.958   4.342   0.877  1.00  0.74           H  
ATOM     32 3HG2 THR A   2       4.577   5.197   1.581  1.00  0.74           H  
ATOM     33  N   CYS A   3       4.533   3.355  -1.060  1.00  0.74           N  
ATOM     34  CA  CYS A   3       5.321   3.404  -2.276  1.00  0.74           C  
ATOM     35  C   CYS A   3       5.993   4.770  -2.382  1.00  0.74           C  
ATOM     36  O   CYS A   3       5.474   5.751  -1.846  1.00  0.74           O  
ATOM     37  CB  CYS A   3       4.412   3.139  -3.466  1.00  0.74           C  
ATOM     38  SG  CYS A   3       3.557   1.576  -3.355  1.00  0.74           S  
ATOM     39  H   CYS A   3       3.804   4.048  -0.923  1.00  0.74           H  
ATOM     40  HA  CYS A   3       6.092   2.632  -2.239  1.00  0.74           H  
ATOM     41 1HB  CYS A   3       3.674   3.931  -3.557  1.00  0.74           H  
ATOM     42 2HB  CYS A   3       4.999   3.118  -4.370  1.00  0.74           H  
ATOM     43  N   CYS A   4       7.138   4.866  -3.057  1.00  0.75           N  
ATOM     44  CA  CYS A   4       7.842   6.144  -3.123  1.00  0.75           C  
ATOM     45  C   CYS A   4       8.415   6.429  -4.511  1.00  0.75           C  
ATOM     46  O   CYS A   4       8.795   5.510  -5.226  1.00  0.75           O  
ATOM     47  CB  CYS A   4       8.973   6.134  -2.100  1.00  0.75           C  
ATOM     48  SG  CYS A   4       8.417   5.930  -0.383  1.00  0.75           S  
ATOM     49  H   CYS A   4       7.520   4.049  -3.523  1.00  0.75           H  
ATOM     50  HA  CYS A   4       7.132   6.923  -2.862  1.00  0.75           H  
ATOM     51 1HB  CYS A   4       9.657   5.320  -2.334  1.00  0.75           H  
ATOM     52 2HB  CYS A   4       9.538   7.048  -2.162  1.00  0.75           H  
ATOM     53  N   PRO A   5       8.549   7.702  -4.923  1.00  0.77           N  
ATOM     54  CA  PRO A   5       9.115   8.121  -6.202  1.00  0.77           C  
ATOM     55  C   PRO A   5      10.603   7.797  -6.387  1.00  0.77           C  
ATOM     56  O   PRO A   5      11.103   7.800  -7.513  1.00  0.77           O  
ATOM     57  CB  PRO A   5       8.866   9.635  -6.187  1.00  0.77           C  
ATOM     58  CG  PRO A   5       8.749  10.002  -4.722  1.00  0.77           C  
ATOM     59  CD  PRO A   5       8.084   8.823  -4.077  1.00  0.77           C  
ATOM     60  HA  PRO A   5       8.529   7.655  -7.010  1.00  0.77           H  
ATOM     61 1HB  PRO A   5       9.700  10.151  -6.686  1.00  0.77           H  
ATOM     62 2HB  PRO A   5       7.954   9.869  -6.758  1.00  0.77           H  
ATOM     63 1HG  PRO A   5       9.745  10.206  -4.301  1.00  0.77           H  
ATOM     64 2HG  PRO A   5       8.160  10.928  -4.602  1.00  0.77           H  
ATOM     65 1HD  PRO A   5       8.435   8.764  -3.047  1.00  0.77           H  
ATOM     66 2HD  PRO A   5       6.985   8.927  -4.135  1.00  0.77           H  
ATOM     67  N   SER A   6      11.319   7.546  -5.294  1.00  0.79           N  
ATOM     68  CA  SER A   6      12.744   7.242  -5.387  1.00  0.79           C  
ATOM     69  C   SER A   6      13.258   6.489  -4.175  1.00  0.79           C  
ATOM     70  O   SER A   6      12.657   6.546  -3.101  1.00  0.79           O  
ATOM     71  CB  SER A   6      13.546   8.526  -5.538  1.00  0.79           C  
ATOM     72  OG  SER A   6      13.478   9.337  -4.363  1.00  0.79           O  
ATOM     73  H   SER A   6      10.876   7.555  -4.393  1.00  0.79           H  
ATOM     74  HA  SER A   6      12.904   6.619  -6.269  1.00  0.79           H  
ATOM     75 1HB  SER A   6      14.585   8.283  -5.754  1.00  0.79           H  
ATOM     76 2HB  SER A   6      13.164   9.089  -6.388  1.00  0.79           H  
ATOM     77  HG  SER A   6      13.853  10.192  -4.619  1.00  0.79           H  
ATOM     78  N   ILE A   7      14.432   5.869  -4.326  1.00  0.81           N  
ATOM     79  CA  ILE A   7      15.106   5.177  -3.227  1.00  0.81           C  
ATOM     80  C   ILE A   7      15.463   6.136  -2.090  1.00  0.81           C  
ATOM     81  O   ILE A   7      15.555   5.745  -0.921  1.00  0.81           O  
ATOM     82  CB  ILE A   7      16.359   4.434  -3.729  1.00  0.81           C  
ATOM     83  CG1 ILE A   7      16.823   3.452  -2.657  1.00  0.81           C  
ATOM     84  CG2 ILE A   7      17.479   5.413  -4.088  1.00  0.81           C  
ATOM     85  CD1 ILE A   7      15.819   2.344  -2.381  1.00  0.81           C  
ATOM     86  H   ILE A   7      14.866   5.865  -5.239  1.00  0.81           H  
ATOM     87  HA  ILE A   7      14.422   4.428  -2.833  1.00  0.81           H  
ATOM     88  HB  ILE A   7      16.096   3.857  -4.614  1.00  0.81           H  
ATOM     89 1HG1 ILE A   7      17.761   2.999  -2.974  1.00  0.81           H  
ATOM     90 2HG1 ILE A   7      16.998   3.997  -1.728  1.00  0.81           H  
ATOM     91 1HG2 ILE A   7      18.340   4.854  -4.451  1.00  0.81           H  
ATOM     92 2HG2 ILE A   7      17.137   6.094  -4.865  1.00  0.81           H  
ATOM     93 3HG2 ILE A   7      17.775   5.981  -3.210  1.00  0.81           H  
ATOM     94 1HD1 ILE A   7      16.212   1.681  -1.609  1.00  0.81           H  
ATOM     95 2HD1 ILE A   7      14.880   2.778  -2.042  1.00  0.81           H  
ATOM     96 3HD1 ILE A   7      15.645   1.774  -3.294  1.00  0.81           H  
ATOM     97  N   VAL A   8      15.676   7.402  -2.432  1.00  0.82           N  
ATOM     98  CA  VAL A   8      15.982   8.398  -1.429  1.00  0.82           C  
ATOM     99  C   VAL A   8      14.735   8.670  -0.609  1.00  0.82           C  
ATOM    100  O   VAL A   8      14.772   8.654   0.623  1.00  0.82           O  
ATOM    101  CB  VAL A   8      16.471   9.691  -2.090  1.00  0.82           C  
ATOM    102  CG1 VAL A   8      16.636  10.769  -1.040  1.00  0.82           C  
ATOM    103  CG2 VAL A   8      17.781   9.418  -2.815  1.00  0.82           C  
ATOM    104  H   VAL A   8      15.602   7.670  -3.402  1.00  0.82           H  
ATOM    105  HA  VAL A   8      16.765   8.014  -0.774  1.00  0.82           H  
ATOM    106  HB  VAL A   8      15.724  10.037  -2.802  1.00  0.82           H  
ATOM    107 1HG1 VAL A   8      16.971  11.691  -1.513  1.00  0.82           H  
ATOM    108 2HG1 VAL A   8      15.679  10.941  -0.548  1.00  0.82           H  
ATOM    109 3HG1 VAL A   8      17.372  10.451  -0.302  1.00  0.82           H  
ATOM    110 1HG2 VAL A   8      18.129  10.331  -3.295  1.00  0.82           H  
ATOM    111 2HG2 VAL A   8      18.528   9.075  -2.098  1.00  0.82           H  
ATOM    112 3HG2 VAL A   8      17.623   8.649  -3.570  1.00  0.82           H  
ATOM    113  N   ALA A   9      13.605   8.880  -1.294  1.00  0.83           N  
ATOM    114  CA  ALA A   9      12.341   9.123  -0.604  1.00  0.83           C  
ATOM    115  C   ALA A   9      11.977   7.927   0.277  1.00  0.83           C  
ATOM    116  O   ALA A   9      11.506   8.092   1.404  1.00  0.83           O  
ATOM    117  CB  ALA A   9      11.245   9.403  -1.623  1.00  0.83           C  
ATOM    118  H   ALA A   9      13.617   8.876  -2.317  1.00  0.83           H  
ATOM    119  HA  ALA A   9      12.458   9.993   0.042  1.00  0.83           H  
ATOM    120 1HB  ALA A   9      10.303   9.600  -1.113  1.00  0.83           H  
ATOM    121 2HB  ALA A   9      11.519  10.270  -2.220  1.00  0.83           H  
ATOM    122 3HB  ALA A   9      11.141   8.549  -2.269  1.00  0.83           H  
ATOM    123  N   ARG A  10      12.285   6.722  -0.217  1.00  0.82           N  
ATOM    124  CA  ARG A  10      11.980   5.471   0.465  1.00  0.82           C  
ATOM    125  C   ARG A  10      12.836   5.336   1.717  1.00  0.82           C  
ATOM    126  O   ARG A  10      12.338   5.010   2.803  1.00  0.82           O  
ATOM    127  CB  ARG A  10      12.278   4.328  -0.505  1.00  0.82           C  
ATOM    128  CG  ARG A  10      11.825   2.932  -0.161  1.00  0.82           C  
ATOM    129  CD  ARG A  10      10.351   2.882  -0.090  1.00  0.82           C  
ATOM    130  NE  ARG A  10       9.821   1.550  -0.143  1.00  0.82           N  
ATOM    131  CZ  ARG A  10       8.755   1.140   0.517  1.00  0.82           C  
ATOM    132  NH1 ARG A  10       8.148   1.933   1.353  1.00  0.82           N  
ATOM    133  NH2 ARG A  10       8.328  -0.080   0.301  1.00  0.82           N  
ATOM    134  H   ARG A  10      12.677   6.672  -1.156  1.00  0.82           H  
ATOM    135  HA  ARG A  10      10.936   5.463   0.755  1.00  0.82           H  
ATOM    136 1HB  ARG A  10      11.855   4.572  -1.478  1.00  0.82           H  
ATOM    137 2HB  ARG A  10      13.353   4.271  -0.637  1.00  0.82           H  
ATOM    138 1HG  ARG A  10      12.155   2.237  -0.938  1.00  0.82           H  
ATOM    139 2HG  ARG A  10      12.239   2.634   0.802  1.00  0.82           H  
ATOM    140 1HD  ARG A  10      10.007   3.354   0.830  1.00  0.82           H  
ATOM    141 2HD  ARG A  10       9.951   3.416  -0.942  1.00  0.82           H  
ATOM    142  HE  ARG A  10      10.219   0.870  -0.820  1.00  0.82           H  
ATOM    143 1HH1 ARG A  10       8.489   2.872   1.494  1.00  0.82           H  
ATOM    144 2HH1 ARG A  10       7.343   1.600   1.852  1.00  0.82           H  
ATOM    145 1HH2 ARG A  10       8.836  -0.644  -0.399  1.00  0.82           H  
ATOM    146 2HH2 ARG A  10       7.509  -0.428   0.769  1.00  0.82           H  
ATOM    147  N   SER A  11      14.122   5.661   1.598  1.00  0.82           N  
ATOM    148  CA  SER A  11      15.006   5.579   2.744  1.00  0.82           C  
ATOM    149  C   SER A  11      14.564   6.586   3.800  1.00  0.82           C  
ATOM    150  O   SER A  11      14.478   6.262   4.992  1.00  0.82           O  
ATOM    151  CB  SER A  11      16.429   5.881   2.309  1.00  0.82           C  
ATOM    152  OG  SER A  11      16.891   4.911   1.403  1.00  0.82           O  
ATOM    153  H   SER A  11      14.512   5.922   0.693  1.00  0.82           H  
ATOM    154  HA  SER A  11      14.951   4.575   3.163  1.00  0.82           H  
ATOM    155 1HB  SER A  11      16.463   6.867   1.839  1.00  0.82           H  
ATOM    156 2HB  SER A  11      17.075   5.910   3.182  1.00  0.82           H  
ATOM    157  HG  SER A  11      16.388   5.077   0.569  1.00  0.82           H  
ATOM    158  N   ASN A  12      14.222   7.797   3.354  1.00  0.82           N  
ATOM    159  CA  ASN A  12      13.795   8.840   4.265  1.00  0.82           C  
ATOM    160  C   ASN A  12      12.484   8.473   4.954  1.00  0.82           C  
ATOM    161  O   ASN A  12      12.313   8.759   6.140  1.00  0.82           O  
ATOM    162  CB  ASN A  12      13.688  10.161   3.531  1.00  0.82           C  
ATOM    163  CG  ASN A  12      15.028  10.752   3.188  1.00  0.82           C  
ATOM    164  OD1 ASN A  12      16.055  10.409   3.789  1.00  0.82           O  
ATOM    165  ND2 ASN A  12      15.039  11.651   2.239  1.00  0.82           N  
ATOM    166  H   ASN A  12      14.298   8.011   2.358  1.00  0.82           H  
ATOM    167  HA  ASN A  12      14.551   8.942   5.044  1.00  0.82           H  
ATOM    168 1HB  ASN A  12      13.120  10.014   2.609  1.00  0.82           H  
ATOM    169 2HB  ASN A  12      13.139  10.870   4.144  1.00  0.82           H  
ATOM    170 1HD2 ASN A  12      15.900  12.090   1.981  1.00  0.82           H  
ATOM    171 2HD2 ASN A  12      14.189  11.903   1.780  1.00  0.82           H  
ATOM    172  N   PHE A  13      11.576   7.797   4.235  1.00  0.84           N  
ATOM    173  CA  PHE A  13      10.292   7.373   4.788  1.00  0.84           C  
ATOM    174  C   PHE A  13      10.535   6.447   5.954  1.00  0.84           C  
ATOM    175  O   PHE A  13       9.934   6.597   7.017  1.00  0.84           O  
ATOM    176  CB  PHE A  13       9.441   6.644   3.750  1.00  0.84           C  
ATOM    177  CG  PHE A  13       8.063   6.312   4.234  1.00  0.84           C  
ATOM    178  CD1 PHE A  13       7.060   7.266   4.149  1.00  0.84           C  
ATOM    179  CD2 PHE A  13       7.758   5.083   4.792  1.00  0.84           C  
ATOM    180  CE1 PHE A  13       5.777   7.000   4.605  1.00  0.84           C  
ATOM    181  CE2 PHE A  13       6.470   4.822   5.247  1.00  0.84           C  
ATOM    182  CZ  PHE A  13       5.485   5.787   5.153  1.00  0.84           C  
ATOM    183  H   PHE A  13      11.755   7.612   3.248  1.00  0.84           H  
ATOM    184  HA  PHE A  13       9.749   8.238   5.157  1.00  0.84           H  
ATOM    185 1HB  PHE A  13       9.358   7.265   2.869  1.00  0.84           H  
ATOM    186 2HB  PHE A  13       9.933   5.721   3.451  1.00  0.84           H  
ATOM    187  HD1 PHE A  13       7.296   8.241   3.710  1.00  0.84           H  
ATOM    188  HD2 PHE A  13       8.539   4.320   4.868  1.00  0.84           H  
ATOM    189  HE1 PHE A  13       5.001   7.761   4.533  1.00  0.84           H  
ATOM    190  HE2 PHE A  13       6.230   3.855   5.668  1.00  0.84           H  
ATOM    191  HZ  PHE A  13       4.483   5.580   5.504  1.00  0.84           H  
ATOM    192  N   ASN A  14      11.422   5.476   5.757  1.00  0.90           N  
ATOM    193  CA  ASN A  14      11.706   4.508   6.800  1.00  0.90           C  
ATOM    194  C   ASN A  14      12.254   5.178   8.067  1.00  0.90           C  
ATOM    195  O   ASN A  14      11.938   4.757   9.184  1.00  0.90           O  
ATOM    196  CB  ASN A  14      12.655   3.467   6.263  1.00  0.90           C  
ATOM    197  CG  ASN A  14      11.971   2.537   5.284  1.00  0.90           C  
ATOM    198  OD1 ASN A  14      10.737   2.430   5.261  1.00  0.90           O  
ATOM    199  ND2 ASN A  14      12.750   1.867   4.477  1.00  0.90           N  
ATOM    200  H   ASN A  14      11.890   5.399   4.850  1.00  0.90           H  
ATOM    201  HA  ASN A  14      10.772   4.017   7.071  1.00  0.90           H  
ATOM    202 1HB  ASN A  14      13.485   3.962   5.756  1.00  0.90           H  
ATOM    203 2HB  ASN A  14      13.069   2.886   7.085  1.00  0.90           H  
ATOM    204 1HD2 ASN A  14      12.356   1.239   3.807  1.00  0.90           H  
ATOM    205 2HD2 ASN A  14      13.740   1.987   4.525  1.00  0.90           H  
ATOM    206  N   VAL A  15      13.043   6.244   7.898  1.00  1.07           N  
ATOM    207  CA  VAL A  15      13.577   6.987   9.039  1.00  1.07           C  
ATOM    208  C   VAL A  15      12.476   7.818   9.701  1.00  1.07           C  
ATOM    209  O   VAL A  15      12.298   7.813  10.917  1.00  1.07           O  
ATOM    210  CB  VAL A  15      14.706   7.922   8.584  1.00  1.07           C  
ATOM    211  CG1 VAL A  15      15.149   8.795   9.742  1.00  1.07           C  
ATOM    212  CG2 VAL A  15      15.859   7.095   8.058  1.00  1.07           C  
ATOM    213  H   VAL A  15      13.301   6.517   6.946  1.00  1.07           H  
ATOM    214  HA  VAL A  15      13.970   6.276   9.765  1.00  1.07           H  
ATOM    215  HB  VAL A  15      14.336   8.574   7.794  1.00  1.07           H  
ATOM    216 1HG1 VAL A  15      15.942   9.463   9.409  1.00  1.07           H  
ATOM    217 2HG1 VAL A  15      14.303   9.384  10.095  1.00  1.07           H  
ATOM    218 3HG1 VAL A  15      15.519   8.166  10.551  1.00  1.07           H  
ATOM    219 1HG2 VAL A  15      16.656   7.756   7.722  1.00  1.07           H  
ATOM    220 2HG2 VAL A  15      16.231   6.446   8.849  1.00  1.07           H  
ATOM    221 3HG2 VAL A  15      15.517   6.489   7.225  1.00  1.07           H  
ATOM    222  N   CYS A  16      11.717   8.514   8.883  1.00  1.39           N  
ATOM    223  CA  CYS A  16      10.611   9.346   9.324  1.00  1.39           C  
ATOM    224  C   CYS A  16       9.612   8.564  10.168  1.00  1.39           C  
ATOM    225  O   CYS A  16       9.182   9.025  11.229  1.00  1.39           O  
ATOM    226  CB  CYS A  16       9.903   9.938   8.111  1.00  1.39           C  
ATOM    227  SG  CYS A  16       8.463  10.856   8.498  1.00  1.39           S  
ATOM    228  H   CYS A  16      11.915   8.471   7.890  1.00  1.39           H  
ATOM    229  HA  CYS A  16      11.013  10.160   9.927  1.00  1.39           H  
ATOM    230 1HB  CYS A  16      10.588  10.593   7.573  1.00  1.39           H  
ATOM    231 2HB  CYS A  16       9.621   9.137   7.431  1.00  1.39           H  
ATOM    232  N   ARG A  17       9.273   7.372   9.662  1.00  1.86           N  
ATOM    233  CA  ARG A  17       8.294   6.417  10.172  1.00  1.86           C  
ATOM    234  C   ARG A  17       8.535   5.837  11.554  1.00  1.86           C  
ATOM    235  O   ARG A  17       7.681   5.103  12.056  1.00  1.86           O  
ATOM    236  CB  ARG A  17       8.168   5.243   9.227  1.00  1.86           C  
ATOM    237  CG  ARG A  17       7.173   4.187   9.659  1.00  1.86           C  
ATOM    238  CD  ARG A  17       7.110   3.060   8.698  1.00  1.86           C  
ATOM    239  NE  ARG A  17       8.378   2.349   8.607  1.00  1.86           N  
ATOM    240  CZ  ARG A  17       8.667   1.411   7.684  1.00  1.86           C  
ATOM    241  NH1 ARG A  17       7.766   1.058   6.791  1.00  1.86           N  
ATOM    242  NH2 ARG A  17       9.858   0.839   7.676  1.00  1.86           N  
ATOM    243  H   ARG A  17       9.710   7.111   8.780  1.00  1.86           H  
ATOM    244  HA  ARG A  17       7.333   6.931  10.198  1.00  1.86           H  
ATOM    245 1HB  ARG A  17       7.868   5.605   8.242  1.00  1.86           H  
ATOM    246 2HB  ARG A  17       9.144   4.768   9.114  1.00  1.86           H  
ATOM    247 1HG  ARG A  17       7.470   3.791  10.629  1.00  1.86           H  
ATOM    248 2HG  ARG A  17       6.182   4.637   9.736  1.00  1.86           H  
ATOM    249 1HD  ARG A  17       6.343   2.353   9.011  1.00  1.86           H  
ATOM    250 2HD  ARG A  17       6.872   3.441   7.728  1.00  1.86           H  
ATOM    251  HE  ARG A  17       9.102   2.595   9.273  1.00  1.86           H  
ATOM    252 1HH1 ARG A  17       6.849   1.478   6.803  1.00  1.86           H  
ATOM    253 2HH1 ARG A  17       7.990   0.355   6.103  1.00  1.86           H  
ATOM    254 1HH2 ARG A  17      10.552   1.108   8.359  1.00  1.86           H  
ATOM    255 2HH2 ARG A  17      10.075   0.139   6.982  1.00  1.86           H  
ATOM    256  N   VAL A  18       9.692   6.076  12.154  1.00  2.38           N  
ATOM    257  CA  VAL A  18       9.900   5.524  13.481  1.00  2.38           C  
ATOM    258  C   VAL A  18       8.687   5.876  14.357  1.00  2.38           C  
ATOM    259  O   VAL A  18       8.033   6.900  14.117  1.00  2.38           O  
ATOM    260  CB  VAL A  18      11.187   6.085  14.085  1.00  2.38           C  
ATOM    261  CG1 VAL A  18      12.374   5.622  13.262  1.00  2.38           C  
ATOM    262  CG2 VAL A  18      11.069   7.591  14.110  1.00  2.38           C  
ATOM    263  H   VAL A  18      10.409   6.662  11.713  1.00  2.38           H  
ATOM    264  HA  VAL A  18      10.009   4.456  13.361  1.00  2.38           H  
ATOM    265  HB  VAL A  18      11.325   5.727  15.092  1.00  2.38           H  
ATOM    266 1HG1 VAL A  18      13.293   6.030  13.677  1.00  2.38           H  
ATOM    267 2HG1 VAL A  18      12.417   4.535  13.280  1.00  2.38           H  
ATOM    268 3HG1 VAL A  18      12.263   5.943  12.251  1.00  2.38           H  
ATOM    269 1HG2 VAL A  18      11.972   8.022  14.537  1.00  2.38           H  
ATOM    270 2HG2 VAL A  18      10.934   7.964  13.093  1.00  2.38           H  
ATOM    271 3HG2 VAL A  18      10.205   7.875  14.717  1.00  2.38           H  
ATOM    272  N   PRO A  19       8.361   5.057  15.374  1.00  2.72           N  
ATOM    273  CA  PRO A  19       7.182   5.204  16.190  1.00  2.72           C  
ATOM    274  C   PRO A  19       7.054   6.621  16.689  1.00  2.72           C  
ATOM    275  O   PRO A  19       8.021   7.236  17.141  1.00  2.72           O  
ATOM    276  CB  PRO A  19       7.456   4.224  17.339  1.00  2.72           C  
ATOM    277  CG  PRO A  19       8.299   3.147  16.709  1.00  2.72           C  
ATOM    278  CD  PRO A  19       9.211   3.888  15.756  1.00  2.72           C  
ATOM    279  HA  PRO A  19       6.297   4.910  15.606  1.00  2.72           H  
ATOM    280 1HB  PRO A  19       7.966   4.745  18.164  1.00  2.72           H  
ATOM    281 2HB  PRO A  19       6.506   3.843  17.742  1.00  2.72           H  
ATOM    282 1HG  PRO A  19       8.851   2.591  17.484  1.00  2.72           H  
ATOM    283 2HG  PRO A  19       7.655   2.419  16.193  1.00  2.72           H  
ATOM    284 1HD  PRO A  19      10.121   4.206  16.272  1.00  2.72           H  
ATOM    285 2HD  PRO A  19       9.405   3.213  14.922  1.00  2.72           H  
ATOM    286  N   GLY A  20       5.823   7.106  16.626  1.00  2.68           N  
ATOM    287  CA  GLY A  20       5.464   8.466  16.983  1.00  2.68           C  
ATOM    288  C   GLY A  20       5.158   9.299  15.732  1.00  2.68           C  
ATOM    289  O   GLY A  20       4.451  10.305  15.826  1.00  2.68           O  
ATOM    290  H   GLY A  20       5.094   6.509  16.264  1.00  2.68           H  
ATOM    291 1HA  GLY A  20       4.595   8.455  17.640  1.00  2.68           H  
ATOM    292 2HA  GLY A  20       6.282   8.926  17.536  1.00  2.68           H  
ATOM    293  N   THR A  21       5.613   8.846  14.554  1.00  2.28           N  
ATOM    294  CA  THR A  21       5.310   9.584  13.324  1.00  2.28           C  
ATOM    295  C   THR A  21       4.268   8.801  12.503  1.00  2.28           C  
ATOM    296  O   THR A  21       4.402   7.588  12.331  1.00  2.28           O  
ATOM    297  CB  THR A  21       6.532   9.735  12.410  1.00  2.28           C  
ATOM    298  OG1 THR A  21       7.633  10.342  13.064  1.00  2.28           O  
ATOM    299  CG2 THR A  21       6.156  10.683  11.340  1.00  2.28           C  
ATOM    300  H   THR A  21       6.232   8.030  14.514  1.00  2.28           H  
ATOM    301  HA  THR A  21       4.902  10.564  13.569  1.00  2.28           H  
ATOM    302  HB  THR A  21       6.831   8.771  12.001  1.00  2.28           H  
ATOM    303  HG1 THR A  21       8.438  10.048  12.536  1.00  2.28           H  
ATOM    304 1HG2 THR A  21       6.988  10.832  10.741  1.00  2.28           H  
ATOM    305 2HG2 THR A  21       5.346  10.300  10.754  1.00  2.28           H  
ATOM    306 3HG2 THR A  21       5.869  11.628  11.785  1.00  2.28           H  
ATOM    307  N   SER A  22       3.224   9.476  12.007  1.00  1.74           N  
ATOM    308  CA  SER A  22       2.226   8.811  11.159  1.00  1.74           C  
ATOM    309  C   SER A  22       2.678   8.685   9.709  1.00  1.74           C  
ATOM    310  O   SER A  22       3.538   9.437   9.243  1.00  1.74           O  
ATOM    311  CB  SER A  22       0.910   9.567  11.174  1.00  1.74           C  
ATOM    312  OG  SER A  22       1.013  10.827  10.536  1.00  1.74           O  
ATOM    313  H   SER A  22       3.141  10.460  12.206  1.00  1.74           H  
ATOM    314  HA  SER A  22       2.058   7.806  11.552  1.00  1.74           H  
ATOM    315 1HB  SER A  22       0.141   8.972  10.684  1.00  1.74           H  
ATOM    316 2HB  SER A  22       0.597   9.712  12.207  1.00  1.74           H  
ATOM    317  HG  SER A  22       0.188  11.293  10.743  1.00  1.74           H  
ATOM    318  N   GLN A  23       2.008   7.815   8.950  1.00  1.28           N  
ATOM    319  CA  GLN A  23       2.330   7.681   7.533  1.00  1.28           C  
ATOM    320  C   GLN A  23       2.054   8.972   6.781  1.00  1.28           C  
ATOM    321  O   GLN A  23       2.827   9.352   5.904  1.00  1.28           O  
ATOM    322  CB  GLN A  23       1.523   6.548   6.897  1.00  1.28           C  
ATOM    323  CG  GLN A  23       1.918   5.157   7.343  1.00  1.28           C  
ATOM    324  CD  GLN A  23       1.040   4.075   6.727  1.00  1.28           C  
ATOM    325  OE1 GLN A  23      -0.114   4.313   6.359  1.00  1.28           O  
ATOM    326  NE2 GLN A  23       1.590   2.874   6.611  1.00  1.28           N  
ATOM    327  H   GLN A  23       1.302   7.225   9.366  1.00  1.28           H  
ATOM    328  HA  GLN A  23       3.393   7.455   7.440  1.00  1.28           H  
ATOM    329 1HB  GLN A  23       0.467   6.685   7.122  1.00  1.28           H  
ATOM    330 2HB  GLN A  23       1.627   6.608   5.828  1.00  1.28           H  
ATOM    331 1HG  GLN A  23       2.945   4.965   7.058  1.00  1.28           H  
ATOM    332 2HG  GLN A  23       1.818   5.098   8.426  1.00  1.28           H  
ATOM    333 1HE2 GLN A  23       1.066   2.120   6.216  1.00  1.28           H  
ATOM    334 2HE2 GLN A  23       2.528   2.720   6.918  1.00  1.28           H  
ATOM    335  N   GLU A  24       0.968   9.662   7.149  1.00  0.97           N  
ATOM    336  CA  GLU A  24       0.600  10.920   6.504  1.00  0.97           C  
ATOM    337  C   GLU A  24       1.702  11.954   6.688  1.00  0.97           C  
ATOM    338  O   GLU A  24       2.097  12.643   5.742  1.00  0.97           O  
ATOM    339  CB  GLU A  24      -0.721  11.449   7.063  1.00  0.97           C  
ATOM    340  CG  GLU A  24      -1.212  12.743   6.402  1.00  0.97           C  
ATOM    341  CD  GLU A  24      -2.555  13.214   6.928  1.00  0.97           C  
ATOM    342  OE1 GLU A  24      -3.082  12.582   7.814  1.00  0.97           O  
ATOM    343  OE2 GLU A  24      -3.056  14.198   6.433  1.00  0.97           O  
ATOM    344  H   GLU A  24       0.388   9.296   7.887  1.00  0.97           H  
ATOM    345  HA  GLU A  24       0.478  10.737   5.435  1.00  0.97           H  
ATOM    346 1HB  GLU A  24      -1.495  10.692   6.942  1.00  0.97           H  
ATOM    347 2HB  GLU A  24      -0.610  11.638   8.132  1.00  0.97           H  
ATOM    348 1HG  GLU A  24      -0.471  13.525   6.579  1.00  0.97           H  
ATOM    349 2HG  GLU A  24      -1.280  12.585   5.327  1.00  0.97           H  
ATOM    350  N   ILE A  25       2.247  12.050   7.903  1.00  0.82           N  
ATOM    351  CA  ILE A  25       3.312  13.020   8.113  1.00  0.82           C  
ATOM    352  C   ILE A  25       4.495  12.703   7.230  1.00  0.82           C  
ATOM    353  O   ILE A  25       5.075  13.590   6.595  1.00  0.82           O  
ATOM    354  CB  ILE A  25       3.783  13.047   9.569  1.00  0.82           C  
ATOM    355  CG1 ILE A  25       2.715  13.625  10.472  1.00  0.82           C  
ATOM    356  CG2 ILE A  25       5.070  13.811   9.668  1.00  0.82           C  
ATOM    357  CD1 ILE A  25       3.006  13.406  11.940  1.00  0.82           C  
ATOM    358  H   ILE A  25       1.913  11.472   8.681  1.00  0.82           H  
ATOM    359  HA  ILE A  25       2.941  14.008   7.848  1.00  0.82           H  
ATOM    360  HB  ILE A  25       3.948  12.025   9.897  1.00  0.82           H  
ATOM    361 1HG1 ILE A  25       2.643  14.697  10.290  1.00  0.82           H  
ATOM    362 2HG1 ILE A  25       1.762  13.174  10.227  1.00  0.82           H  
ATOM    363 1HG2 ILE A  25       5.422  13.810  10.696  1.00  0.82           H  
ATOM    364 2HG2 ILE A  25       5.817  13.338   9.032  1.00  0.82           H  
ATOM    365 3HG2 ILE A  25       4.907  14.836   9.342  1.00  0.82           H  
ATOM    366 1HD1 ILE A  25       2.208  13.845  12.539  1.00  0.82           H  
ATOM    367 2HD1 ILE A  25       3.064  12.348  12.142  1.00  0.82           H  
ATOM    368 3HD1 ILE A  25       3.954  13.876  12.198  1.00  0.82           H  
ATOM    369  N   CYS A  26       4.853  11.433   7.180  1.00  0.78           N  
ATOM    370  CA  CYS A  26       5.980  11.049   6.376  1.00  0.78           C  
ATOM    371  C   CYS A  26       5.728  11.243   4.898  1.00  0.78           C  
ATOM    372  O   CYS A  26       6.638  11.631   4.167  1.00  0.78           O  
ATOM    373  CB  CYS A  26       6.347   9.617   6.685  1.00  0.78           C  
ATOM    374  SG  CYS A  26       6.960   9.416   8.287  1.00  0.78           S  
ATOM    375  H   CYS A  26       4.344  10.732   7.725  1.00  0.78           H  
ATOM    376  HA  CYS A  26       6.797  11.708   6.618  1.00  0.78           H  
ATOM    377 1HB  CYS A  26       5.468   8.988   6.581  1.00  0.78           H  
ATOM    378 2HB  CYS A  26       7.105   9.283   5.996  1.00  0.78           H  
ATOM    379  N   ASN A  27       4.505  11.006   4.434  1.00  0.76           N  
ATOM    380  CA  ASN A  27       4.192  11.208   3.023  1.00  0.76           C  
ATOM    381  C   ASN A  27       4.516  12.660   2.668  1.00  0.76           C  
ATOM    382  O   ASN A  27       5.188  12.955   1.675  1.00  0.76           O  
ATOM    383  CB  ASN A  27       2.728  10.940   2.743  1.00  0.76           C  
ATOM    384  CG  ASN A  27       2.323   9.531   2.840  1.00  0.76           C  
ATOM    385  OD1 ASN A  27       1.134   9.286   3.069  1.00  0.76           O  
ATOM    386  ND2 ASN A  27       3.235   8.615   2.676  1.00  0.76           N  
ATOM    387  H   ASN A  27       3.784  10.660   5.063  1.00  0.76           H  
ATOM    388  HA  ASN A  27       4.815  10.555   2.412  1.00  0.76           H  
ATOM    389 1HB  ASN A  27       2.119  11.522   3.431  1.00  0.76           H  
ATOM    390 2HB  ASN A  27       2.497  11.291   1.737  1.00  0.76           H  
ATOM    391 1HD2 ASN A  27       2.991   7.648   2.738  1.00  0.76           H  
ATOM    392 2HD2 ASN A  27       4.173   8.898   2.495  1.00  0.76           H  
ATOM    393  N   ILE A  28       4.088  13.576   3.534  1.00  0.76           N  
ATOM    394  CA  ILE A  28       4.316  14.996   3.324  1.00  0.76           C  
ATOM    395  C   ILE A  28       5.807  15.334   3.291  1.00  0.76           C  
ATOM    396  O   ILE A  28       6.266  16.064   2.411  1.00  0.76           O  
ATOM    397  CB  ILE A  28       3.620  15.796   4.434  1.00  0.76           C  
ATOM    398  CG1 ILE A  28       2.089  15.661   4.273  1.00  0.76           C  
ATOM    399  CG2 ILE A  28       4.062  17.249   4.404  1.00  0.76           C  
ATOM    400  CD1 ILE A  28       1.302  16.141   5.470  1.00  0.76           C  
ATOM    401  H   ILE A  28       3.548  13.276   4.352  1.00  0.76           H  
ATOM    402  HA  ILE A  28       3.880  15.274   2.367  1.00  0.76           H  
ATOM    403  HB  ILE A  28       3.878  15.371   5.397  1.00  0.76           H  
ATOM    404 1HG1 ILE A  28       1.777  16.232   3.402  1.00  0.76           H  
ATOM    405 2HG1 ILE A  28       1.847  14.611   4.105  1.00  0.76           H  
ATOM    406 1HG2 ILE A  28       3.567  17.794   5.204  1.00  0.76           H  
ATOM    407 2HG2 ILE A  28       5.140  17.304   4.543  1.00  0.76           H  
ATOM    408 3HG2 ILE A  28       3.798  17.689   3.443  1.00  0.76           H  
ATOM    409 1HD1 ILE A  28       0.235  16.006   5.283  1.00  0.76           H  
ATOM    410 2HD1 ILE A  28       1.591  15.554   6.345  1.00  0.76           H  
ATOM    411 3HD1 ILE A  28       1.511  17.192   5.649  1.00  0.76           H  
ATOM    412  N   TYR A  29       6.569  14.796   4.240  1.00  0.75           N  
ATOM    413  CA  TYR A  29       8.006  15.054   4.300  1.00  0.75           C  
ATOM    414  C   TYR A  29       8.817  14.462   3.134  1.00  0.75           C  
ATOM    415  O   TYR A  29       9.799  15.065   2.690  1.00  0.75           O  
ATOM    416  CB  TYR A  29       8.603  14.509   5.599  1.00  0.75           C  
ATOM    417  CG  TYR A  29       8.167  15.227   6.840  1.00  0.75           C  
ATOM    418  CD1 TYR A  29       8.400  14.649   8.074  1.00  0.75           C  
ATOM    419  CD2 TYR A  29       7.519  16.446   6.752  1.00  0.75           C  
ATOM    420  CE1 TYR A  29       8.006  15.293   9.223  1.00  0.75           C  
ATOM    421  CE2 TYR A  29       7.114  17.091   7.901  1.00  0.75           C  
ATOM    422  CZ  TYR A  29       7.358  16.521   9.136  1.00  0.75           C  
ATOM    423  OH  TYR A  29       6.957  17.167  10.285  1.00  0.75           O  
ATOM    424  H   TYR A  29       6.129  14.210   4.953  1.00  0.75           H  
ATOM    425  HA  TYR A  29       8.149  16.133   4.277  1.00  0.75           H  
ATOM    426 1HB  TYR A  29       8.324  13.458   5.703  1.00  0.75           H  
ATOM    427 2HB  TYR A  29       9.689  14.552   5.544  1.00  0.75           H  
ATOM    428  HD1 TYR A  29       8.903  13.691   8.134  1.00  0.75           H  
ATOM    429  HD2 TYR A  29       7.328  16.894   5.778  1.00  0.75           H  
ATOM    430  HE1 TYR A  29       8.196  14.837  10.195  1.00  0.75           H  
ATOM    431  HE2 TYR A  29       6.603  18.051   7.836  1.00  0.75           H  
ATOM    432  HH  TYR A  29       6.538  18.000  10.053  1.00  0.75           H  
ATOM    433  N   THR A  30       8.437  13.264   2.678  1.00  0.74           N  
ATOM    434  CA  THR A  30       9.218  12.515   1.693  1.00  0.74           C  
ATOM    435  C   THR A  30       8.734  12.486   0.245  1.00  0.74           C  
ATOM    436  O   THR A  30       9.533  12.232  -0.657  1.00  0.74           O  
ATOM    437  CB  THR A  30       9.236  11.056   2.119  1.00  0.74           C  
ATOM    438  OG1 THR A  30       7.882  10.570   2.107  1.00  0.74           O  
ATOM    439  CG2 THR A  30       9.804  10.913   3.498  1.00  0.74           C  
ATOM    440  H   THR A  30       7.613  12.826   3.086  1.00  0.74           H  
ATOM    441  HA  THR A  30      10.230  12.915   1.700  1.00  0.74           H  
ATOM    442  HB  THR A  30       9.834  10.474   1.414  1.00  0.74           H  
ATOM    443  HG1 THR A  30       7.394  11.000   2.838  1.00  0.74           H  
ATOM    444 1HG2 THR A  30       9.785   9.892   3.754  1.00  0.74           H  
ATOM    445 2HG2 THR A  30      10.823  11.279   3.513  1.00  0.74           H  
ATOM    446 3HG2 THR A  30       9.205  11.478   4.209  1.00  0.74           H  
ATOM    447  N   GLY A  31       7.453  12.736   0.001  1.00  0.72           N  
ATOM    448  CA  GLY A  31       6.902  12.612  -1.344  1.00  0.72           C  
ATOM    449  C   GLY A  31       6.342  11.209  -1.617  1.00  0.72           C  
ATOM    450  O   GLY A  31       5.900  10.914  -2.732  1.00  0.72           O  
ATOM    451  H   GLY A  31       6.812  12.960   0.758  1.00  0.72           H  
ATOM    452 1HA  GLY A  31       6.107  13.348  -1.466  1.00  0.72           H  
ATOM    453 2HA  GLY A  31       7.671  12.849  -2.077  1.00  0.72           H  
ATOM    454  N   CYS A  32       6.338  10.350  -0.594  1.00  0.71           N  
ATOM    455  CA  CYS A  32       5.818   8.989  -0.730  1.00  0.71           C  
ATOM    456  C   CYS A  32       4.295   8.980  -0.687  1.00  0.71           C  
ATOM    457  O   CYS A  32       3.668   9.971  -0.307  1.00  0.71           O  
ATOM    458  CB  CYS A  32       6.358   8.089   0.373  1.00  0.71           C  
ATOM    459  SG  CYS A  32       8.162   7.828   0.296  1.00  0.71           S  
ATOM    460  H   CYS A  32       6.745  10.623   0.303  1.00  0.71           H  
ATOM    461  HA  CYS A  32       6.132   8.590  -1.688  1.00  0.71           H  
ATOM    462 1HB  CYS A  32       6.125   8.522   1.342  1.00  0.71           H  
ATOM    463 2HB  CYS A  32       5.869   7.119   0.325  1.00  0.71           H  
ATOM    464  N   ILE A  33       3.707   7.865  -1.096  1.00  0.70           N  
ATOM    465  CA  ILE A  33       2.260   7.714  -1.142  1.00  0.70           C  
ATOM    466  C   ILE A  33       1.767   6.402  -0.546  1.00  0.70           C  
ATOM    467  O   ILE A  33       2.376   5.342  -0.727  1.00  0.70           O  
ATOM    468  CB  ILE A  33       1.784   7.810  -2.606  1.00  0.70           C  
ATOM    469  CG1 ILE A  33       0.253   7.776  -2.681  1.00  0.70           C  
ATOM    470  CG2 ILE A  33       2.403   6.682  -3.417  1.00  0.70           C  
ATOM    471  CD1 ILE A  33      -0.293   8.180  -4.023  1.00  0.70           C  
ATOM    472  H   ILE A  33       4.297   7.091  -1.394  1.00  0.70           H  
ATOM    473  HA  ILE A  33       1.813   8.529  -0.573  1.00  0.70           H  
ATOM    474  HB  ILE A  33       2.106   8.764  -3.023  1.00  0.70           H  
ATOM    475 1HG1 ILE A  33      -0.091   6.769  -2.467  1.00  0.70           H  
ATOM    476 2HG1 ILE A  33      -0.154   8.448  -1.927  1.00  0.70           H  
ATOM    477 1HG2 ILE A  33       2.088   6.755  -4.457  1.00  0.70           H  
ATOM    478 2HG2 ILE A  33       3.487   6.757  -3.357  1.00  0.70           H  
ATOM    479 3HG2 ILE A  33       2.083   5.730  -3.005  1.00  0.70           H  
ATOM    480 1HD1 ILE A  33      -1.382   8.129  -3.999  1.00  0.70           H  
ATOM    481 2HD1 ILE A  33       0.019   9.199  -4.252  1.00  0.70           H  
ATOM    482 3HD1 ILE A  33       0.084   7.503  -4.786  1.00  0.70           H  
ATOM    483  N   ILE A  34       0.651   6.468   0.173  1.00  0.70           N  
ATOM    484  CA  ILE A  34       0.069   5.248   0.704  1.00  0.70           C  
ATOM    485  C   ILE A  34      -0.942   4.695  -0.291  1.00  0.70           C  
ATOM    486  O   ILE A  34      -1.864   5.392  -0.722  1.00  0.70           O  
ATOM    487  CB  ILE A  34      -0.585   5.469   2.077  1.00  0.70           C  
ATOM    488  CG1 ILE A  34       0.420   6.057   3.015  1.00  0.70           C  
ATOM    489  CG2 ILE A  34      -1.088   4.138   2.615  1.00  0.70           C  
ATOM    490  CD1 ILE A  34       1.620   5.210   3.203  1.00  0.70           C  
ATOM    491  H   ILE A  34       0.197   7.358   0.328  1.00  0.70           H  
ATOM    492  HA  ILE A  34       0.855   4.507   0.828  1.00  0.70           H  
ATOM    493  HB  ILE A  34      -1.413   6.168   1.987  1.00  0.70           H  
ATOM    494 1HG1 ILE A  34       0.733   6.988   2.616  1.00  0.70           H  
ATOM    495 2HG1 ILE A  34      -0.048   6.229   3.988  1.00  0.70           H  
ATOM    496 1HG2 ILE A  34      -1.546   4.289   3.594  1.00  0.70           H  
ATOM    497 2HG2 ILE A  34      -1.826   3.719   1.930  1.00  0.70           H  
ATOM    498 3HG2 ILE A  34      -0.249   3.448   2.709  1.00  0.70           H  
ATOM    499 1HD1 ILE A  34       2.319   5.697   3.872  1.00  0.70           H  
ATOM    500 2HD1 ILE A  34       1.320   4.248   3.621  1.00  0.70           H  
ATOM    501 3HD1 ILE A  34       2.091   5.058   2.239  1.00  0.70           H  
ATOM    502  N   ILE A  35      -0.722   3.450  -0.675  1.00  0.70           N  
ATOM    503  CA  ILE A  35      -1.526   2.741  -1.645  1.00  0.70           C  
ATOM    504  C   ILE A  35      -2.416   1.702  -0.934  1.00  0.70           C  
ATOM    505  O   ILE A  35      -1.901   0.872  -0.182  1.00  0.70           O  
ATOM    506  CB  ILE A  35      -0.600   2.066  -2.669  1.00  0.70           C  
ATOM    507  CG1 ILE A  35       0.295   3.112  -3.316  1.00  0.70           C  
ATOM    508  CG2 ILE A  35      -1.373   1.304  -3.709  1.00  0.70           C  
ATOM    509  CD1 ILE A  35      -0.459   4.189  -4.039  1.00  0.70           C  
ATOM    510  H   ILE A  35       0.061   2.961  -0.254  1.00  0.70           H  
ATOM    511  HA  ILE A  35      -2.100   3.470  -2.192  1.00  0.70           H  
ATOM    512  HB  ILE A  35       0.051   1.384  -2.147  1.00  0.70           H  
ATOM    513 1HG1 ILE A  35       0.918   3.572  -2.544  1.00  0.70           H  
ATOM    514 2HG1 ILE A  35       0.938   2.621  -4.027  1.00  0.70           H  
ATOM    515 1HG2 ILE A  35      -0.673   0.831  -4.401  1.00  0.70           H  
ATOM    516 2HG2 ILE A  35      -1.956   0.551  -3.232  1.00  0.70           H  
ATOM    517 3HG2 ILE A  35      -2.024   1.985  -4.257  1.00  0.70           H  
ATOM    518 1HD1 ILE A  35       0.242   4.890  -4.482  1.00  0.70           H  
ATOM    519 2HD1 ILE A  35      -1.064   3.741  -4.826  1.00  0.70           H  
ATOM    520 3HD1 ILE A  35      -1.106   4.716  -3.341  1.00  0.70           H  
ATOM    521  N   PRO A  36      -3.757   1.735  -1.112  1.00  0.70           N  
ATOM    522  CA  PRO A  36      -4.733   0.807  -0.531  1.00  0.70           C  
ATOM    523  C   PRO A  36      -4.515  -0.675  -0.862  1.00  0.70           C  
ATOM    524  O   PRO A  36      -5.003  -1.551  -0.149  1.00  0.70           O  
ATOM    525  CB  PRO A  36      -6.046   1.277  -1.163  1.00  0.70           C  
ATOM    526  CG  PRO A  36      -5.832   2.730  -1.483  1.00  0.70           C  
ATOM    527  CD  PRO A  36      -4.378   2.845  -1.871  1.00  0.70           C  
ATOM    528  HA  PRO A  36      -4.755   0.953   0.559  1.00  0.70           H  
ATOM    529 1HB  PRO A  36      -6.265   0.672  -2.056  1.00  0.70           H  
ATOM    530 2HB  PRO A  36      -6.876   1.116  -0.460  1.00  0.70           H  
ATOM    531 1HG  PRO A  36      -6.512   3.041  -2.291  1.00  0.70           H  
ATOM    532 2HG  PRO A  36      -6.080   3.348  -0.607  1.00  0.70           H  
ATOM    533 1HD  PRO A  36      -4.237   2.721  -2.955  1.00  0.70           H  
ATOM    534 2HD  PRO A  36      -4.041   3.828  -1.498  1.00  0.70           H  
ATOM    535  N   GLY A  37      -3.816  -0.951  -1.958  1.00  0.71           N  
ATOM    536  CA  GLY A  37      -3.553  -2.318  -2.382  1.00  0.71           C  
ATOM    537  C   GLY A  37      -2.206  -2.804  -1.872  1.00  0.71           C  
ATOM    538  O   GLY A  37      -1.670  -2.285  -0.895  1.00  0.71           O  
ATOM    539  H   GLY A  37      -3.449  -0.199  -2.513  1.00  0.71           H  
ATOM    540 1HA  GLY A  37      -4.343  -2.973  -2.016  1.00  0.71           H  
ATOM    541 2HA  GLY A  37      -3.573  -2.368  -3.470  1.00  0.71           H  
ATOM    542  N   VAL A  38      -1.659  -3.811  -2.547  1.00  0.71           N  
ATOM    543  CA  VAL A  38      -0.389  -4.404  -2.141  1.00  0.71           C  
ATOM    544  C   VAL A  38       0.709  -4.185  -3.176  1.00  0.71           C  
ATOM    545  O   VAL A  38       1.855  -4.594  -2.981  1.00  0.71           O  
ATOM    546  CB  VAL A  38      -0.574  -5.907  -1.883  1.00  0.71           C  
ATOM    547  CG1 VAL A  38      -1.567  -6.112  -0.751  1.00  0.71           C  
ATOM    548  CG2 VAL A  38      -1.065  -6.578  -3.157  1.00  0.71           C  
ATOM    549  H   VAL A  38      -2.150  -4.198  -3.341  1.00  0.71           H  
ATOM    550  HA  VAL A  38      -0.084  -3.943  -1.213  1.00  0.71           H  
ATOM    551  HB  VAL A  38       0.379  -6.341  -1.579  1.00  0.71           H  
ATOM    552 1HG1 VAL A  38      -1.689  -7.178  -0.562  1.00  0.71           H  
ATOM    553 2HG1 VAL A  38      -1.192  -5.623   0.149  1.00  0.71           H  
ATOM    554 3HG1 VAL A  38      -2.530  -5.682  -1.023  1.00  0.71           H  
ATOM    555 1HG2 VAL A  38      -1.192  -7.645  -2.981  1.00  0.71           H  
ATOM    556 2HG2 VAL A  38      -2.017  -6.143  -3.454  1.00  0.71           H  
ATOM    557 3HG2 VAL A  38      -0.334  -6.428  -3.954  1.00  0.71           H  
ATOM    558  N   THR A  39       0.344  -3.552  -4.285  1.00  0.72           N  
ATOM    559  CA  THR A  39       1.269  -3.297  -5.379  1.00  0.72           C  
ATOM    560  C   THR A  39       1.314  -1.815  -5.737  1.00  0.72           C  
ATOM    561  O   THR A  39       0.282  -1.149  -5.837  1.00  0.72           O  
ATOM    562  CB  THR A  39       0.895  -4.147  -6.613  1.00  0.72           C  
ATOM    563  OG1 THR A  39       0.952  -5.538  -6.264  1.00  0.72           O  
ATOM    564  CG2 THR A  39       1.849  -3.888  -7.765  1.00  0.72           C  
ATOM    565  H   THR A  39      -0.605  -3.230  -4.364  1.00  0.72           H  
ATOM    566  HA  THR A  39       2.270  -3.589  -5.063  1.00  0.72           H  
ATOM    567  HB  THR A  39      -0.118  -3.902  -6.928  1.00  0.72           H  
ATOM    568  HG1 THR A  39       1.794  -5.725  -5.832  1.00  0.72           H  
ATOM    569 1HG2 THR A  39       1.564  -4.504  -8.616  1.00  0.72           H  
ATOM    570 2HG2 THR A  39       1.802  -2.847  -8.053  1.00  0.72           H  
ATOM    571 3HG2 THR A  39       2.865  -4.136  -7.463  1.00  0.72           H  
ATOM    572  N   CYS A  40       2.523  -1.306  -5.917  1.00  0.73           N  
ATOM    573  CA  CYS A  40       2.747   0.087  -6.267  1.00  0.73           C  
ATOM    574  C   CYS A  40       2.374   0.354  -7.726  1.00  0.73           C  
ATOM    575  O   CYS A  40       2.570  -0.524  -8.566  1.00  0.73           O  
ATOM    576  CB  CYS A  40       4.223   0.447  -6.059  1.00  0.73           C  
ATOM    577  SG  CYS A  40       4.770   0.305  -4.364  1.00  0.73           S  
ATOM    578  H   CYS A  40       3.321  -1.915  -5.807  1.00  0.73           H  
ATOM    579  HA  CYS A  40       2.122   0.678  -5.612  1.00  0.73           H  
ATOM    580 1HB  CYS A  40       4.851  -0.202  -6.670  1.00  0.73           H  
ATOM    581 2HB  CYS A  40       4.409   1.470  -6.395  1.00  0.73           H  
ATOM    582  N   PRO A  41       1.806   1.528  -8.061  1.00  0.76           N  
ATOM    583  CA  PRO A  41       1.489   1.931  -9.421  1.00  0.76           C  
ATOM    584  C   PRO A  41       2.803   2.081 -10.169  1.00  0.76           C  
ATOM    585  O   PRO A  41       3.805   2.443  -9.563  1.00  0.76           O  
ATOM    586  CB  PRO A  41       0.729   3.251  -9.226  1.00  0.76           C  
ATOM    587  CG  PRO A  41       1.182   3.772  -7.860  1.00  0.76           C  
ATOM    588  CD  PRO A  41       1.463   2.529  -7.027  1.00  0.76           C  
ATOM    589  HA  PRO A  41       0.854   1.163  -9.890  1.00  0.76           H  
ATOM    590 1HB  PRO A  41       0.971   3.946 -10.044  1.00  0.76           H  
ATOM    591 2HB  PRO A  41      -0.356   3.068  -9.272  1.00  0.76           H  
ATOM    592 1HG  PRO A  41       2.061   4.405  -7.982  1.00  0.76           H  
ATOM    593 2HG  PRO A  41       0.396   4.406  -7.415  1.00  0.76           H  
ATOM    594 1HD  PRO A  41       2.314   2.742  -6.364  1.00  0.76           H  
ATOM    595 2HD  PRO A  41       0.562   2.214  -6.474  1.00  0.76           H  
ATOM    596  N   GLY A  42       2.793   1.875 -11.485  1.00  0.82           N  
ATOM    597  CA  GLY A  42       4.015   1.880 -12.313  1.00  0.82           C  
ATOM    598  C   GLY A  42       4.937   3.107 -12.248  1.00  0.82           C  
ATOM    599  O   GLY A  42       6.104   3.017 -12.629  1.00  0.82           O  
ATOM    600  H   GLY A  42       1.919   1.630 -11.928  1.00  0.82           H  
ATOM    601 1HA  GLY A  42       4.602   1.000 -12.047  1.00  0.82           H  
ATOM    602 2HA  GLY A  42       3.721   1.730 -13.352  1.00  0.82           H  
ATOM    603  N   ASP A  43       4.433   4.238 -11.782  1.00  0.94           N  
ATOM    604  CA  ASP A  43       5.238   5.452 -11.681  1.00  0.94           C  
ATOM    605  C   ASP A  43       5.991   5.569 -10.351  1.00  0.94           C  
ATOM    606  O   ASP A  43       6.875   6.417 -10.209  1.00  0.94           O  
ATOM    607  CB  ASP A  43       4.342   6.674 -11.838  1.00  0.94           C  
ATOM    608  CG  ASP A  43       3.697   6.750 -13.213  1.00  0.94           C  
ATOM    609  OD1 ASP A  43       4.356   6.467 -14.185  1.00  0.94           O  
ATOM    610  OD2 ASP A  43       2.537   7.069 -13.274  1.00  0.94           O  
ATOM    611  H   ASP A  43       3.472   4.249 -11.479  1.00  0.94           H  
ATOM    612  HA  ASP A  43       5.971   5.445 -12.487  1.00  0.94           H  
ATOM    613 1HB  ASP A  43       3.558   6.644 -11.081  1.00  0.94           H  
ATOM    614 2HB  ASP A  43       4.927   7.578 -11.669  1.00  0.94           H  
ATOM    615  N   ILE A  44       5.572   4.784  -9.359  1.00  1.13           N  
ATOM    616  CA  ILE A  44       6.102   4.874  -8.000  1.00  1.13           C  
ATOM    617  C   ILE A  44       6.868   3.589  -7.591  1.00  1.13           C  
ATOM    618  O   ILE A  44       6.398   2.475  -7.803  1.00  1.13           O  
ATOM    619  CB  ILE A  44       4.948   5.165  -7.031  1.00  1.13           C  
ATOM    620  CG1 ILE A  44       4.164   6.408  -7.445  1.00  1.13           C  
ATOM    621  CG2 ILE A  44       5.509   5.450  -5.766  1.00  1.13           C  
ATOM    622  CD1 ILE A  44       5.003   7.678  -7.410  1.00  1.13           C  
ATOM    623  H   ILE A  44       4.875   4.066  -9.551  1.00  1.13           H  
ATOM    624  HA  ILE A  44       6.802   5.706  -7.952  1.00  1.13           H  
ATOM    625  HB  ILE A  44       4.285   4.305  -6.972  1.00  1.13           H  
ATOM    626 1HG1 ILE A  44       3.782   6.269  -8.453  1.00  1.13           H  
ATOM    627 2HG1 ILE A  44       3.317   6.534  -6.770  1.00  1.13           H  
ATOM    628 1HG2 ILE A  44       4.731   5.659  -5.048  1.00  1.13           H  
ATOM    629 2HG2 ILE A  44       6.091   4.608  -5.458  1.00  1.13           H  
ATOM    630 3HG2 ILE A  44       6.139   6.311  -5.876  1.00  1.13           H  
ATOM    631 1HD1 ILE A  44       4.392   8.528  -7.713  1.00  1.13           H  
ATOM    632 2HD1 ILE A  44       5.375   7.844  -6.396  1.00  1.13           H  
ATOM    633 3HD1 ILE A  44       5.846   7.581  -8.090  1.00  1.13           H  
ATOM    634  N   ALA A  45       8.076   3.739  -7.057  1.00  1.39           N  
ATOM    635  CA  ALA A  45       8.889   2.586  -6.676  1.00  1.39           C  
ATOM    636  C   ALA A  45       8.424   1.929  -5.359  1.00  1.39           C  
ATOM    637  O   ALA A  45       7.855   2.600  -4.501  1.00  1.39           O  
ATOM    638  CB  ALA A  45      10.343   3.010  -6.526  1.00  1.39           C  
ATOM    639  H   ALA A  45       8.434   4.668  -6.856  1.00  1.39           H  
ATOM    640  HA  ALA A  45       8.816   1.874  -7.487  1.00  1.39           H  
ATOM    641 1HB  ALA A  45      10.954   2.140  -6.283  1.00  1.39           H  
ATOM    642 2HB  ALA A  45      10.693   3.452  -7.457  1.00  1.39           H  
ATOM    643 3HB  ALA A  45      10.433   3.738  -5.725  1.00  1.39           H  
ATOM    644  N   PRO A  46       8.640   0.617  -5.182  1.00  1.71           N  
ATOM    645  CA  PRO A  46       8.487  -0.105  -3.936  1.00  1.71           C  
ATOM    646  C   PRO A  46       9.804  -0.043  -3.162  1.00  1.71           C  
ATOM    647  O   PRO A  46      10.725   0.655  -3.585  1.00  1.71           O  
ATOM    648  OXT PRO A  46       9.889  -0.517  -2.027  1.00  1.71           O  
ATOM    649  CB  PRO A  46       8.173  -1.524  -4.415  1.00  1.71           C  
ATOM    650  CG  PRO A  46       8.920  -1.651  -5.734  1.00  1.71           C  
ATOM    651  CD  PRO A  46       8.916  -0.249  -6.345  1.00  1.71           C  
ATOM    652  HA  PRO A  46       7.660   0.327  -3.352  1.00  1.71           H  
ATOM    653 1HB  PRO A  46       8.505  -2.255  -3.666  1.00  1.71           H  
ATOM    654 2HB  PRO A  46       7.087  -1.653  -4.527  1.00  1.71           H  
ATOM    655 1HG  PRO A  46       9.938  -2.028  -5.555  1.00  1.71           H  
ATOM    656 2HG  PRO A  46       8.420  -2.391  -6.378  1.00  1.71           H  
ATOM    657 1HD  PRO A  46       9.900  -0.033  -6.783  1.00  1.71           H  
ATOM    658 2HD  PRO A  46       8.094  -0.180  -7.081  1.00  1.71           H  
TER     659
ENDMDL

REMARK ID 699351 MODEL 5 3NIR_20pct_22027_rep1
PFRMAT TS
TARGET 3NIR_20pct_22027_rep1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.111  -1.912   0.056  1.00  0.77           N  
ATOM      2  CA  VAL A   1       3.480  -1.425   0.209  1.00  0.77           C  
ATOM      3  C   VAL A   1       3.603   0.082   0.012  1.00  0.77           C  
ATOM      4  O   VAL A   1       2.748   0.723  -0.603  1.00  0.77           O  
ATOM      5  CB  VAL A   1       4.420  -2.128  -0.795  1.00  0.77           C  
ATOM      6  CG1 VAL A   1       4.408  -3.624  -0.545  1.00  0.77           C  
ATOM      7  CG2 VAL A   1       3.989  -1.799  -2.232  1.00  0.77           C  
ATOM      8 1H   VAL A   1       2.115  -2.922   0.093  1.00  0.77           H  
ATOM      9 2H   VAL A   1       1.549  -1.561   0.813  1.00  0.77           H  
ATOM     10 3H   VAL A   1       1.685  -1.617  -0.819  1.00  0.77           H  
ATOM     11  HA  VAL A   1       3.812  -1.667   1.218  1.00  0.77           H  
ATOM     12  HB  VAL A   1       5.441  -1.774  -0.642  1.00  0.77           H  
ATOM     13 1HG1 VAL A   1       5.083  -4.119  -1.248  1.00  0.77           H  
ATOM     14 2HG1 VAL A   1       4.731  -3.827   0.473  1.00  0.77           H  
ATOM     15 3HG1 VAL A   1       3.392  -3.993  -0.686  1.00  0.77           H  
ATOM     16 1HG2 VAL A   1       4.658  -2.282  -2.945  1.00  0.77           H  
ATOM     17 2HG2 VAL A   1       2.966  -2.149  -2.398  1.00  0.77           H  
ATOM     18 3HG2 VAL A   1       4.033  -0.725  -2.365  1.00  0.77           H  
ATOM     19  N   THR A   2       4.691   0.651   0.519  1.00  0.75           N  
ATOM     20  CA  THR A   2       4.928   2.075   0.316  1.00  0.75           C  
ATOM     21  C   THR A   2       6.002   2.224  -0.729  1.00  0.75           C  
ATOM     22  O   THR A   2       7.062   1.606  -0.622  1.00  0.75           O  
ATOM     23  CB  THR A   2       5.415   2.797   1.584  1.00  0.75           C  
ATOM     24  OG1 THR A   2       4.444   2.671   2.625  1.00  0.75           O  
ATOM     25  CG2 THR A   2       5.656   4.302   1.257  1.00  0.75           C  
ATOM     26  H   THR A   2       5.369   0.102   1.030  1.00  0.75           H  
ATOM     27  HA  THR A   2       4.024   2.556  -0.055  1.00  0.75           H  
ATOM     28  HB  THR A   2       6.349   2.349   1.918  1.00  0.75           H  
ATOM     29  HG1 THR A   2       3.781   3.350   2.511  1.00  0.75           H  
ATOM     30 1HG2 THR A   2       6.009   4.811   2.125  1.00  0.75           H  
ATOM     31 2HG2 THR A   2       6.404   4.397   0.476  1.00  0.75           H  
ATOM     32 3HG2 THR A   2       4.728   4.764   0.919  1.00  0.75           H  
ATOM     33  N   CYS A   3       5.719   3.027  -1.733  1.00  0.75           N  
ATOM     34  CA  CYS A   3       6.665   3.277  -2.804  1.00  0.75           C  
ATOM     35  C   CYS A   3       7.012   4.759  -2.820  1.00  0.75           C  
ATOM     36  O   CYS A   3       6.200   5.587  -2.411  1.00  0.75           O  
ATOM     37  CB  CYS A   3       6.052   2.836  -4.126  1.00  0.75           C  
ATOM     38  SG  CYS A   3       5.561   1.118  -4.127  1.00  0.75           S  
ATOM     39  H   CYS A   3       4.816   3.491  -1.752  1.00  0.75           H  
ATOM     40  HA  CYS A   3       7.574   2.702  -2.626  1.00  0.75           H  
ATOM     41 1HB  CYS A   3       5.183   3.443  -4.358  1.00  0.75           H  
ATOM     42 2HB  CYS A   3       6.773   2.963  -4.917  1.00  0.75           H  
ATOM     43  N   CYS A   4       8.208   5.119  -3.272  1.00  0.76           N  
ATOM     44  CA  CYS A   4       8.613   6.519  -3.232  1.00  0.76           C  
ATOM     45  C   CYS A   4       9.340   6.952  -4.504  1.00  0.76           C  
ATOM     46  O   CYS A   4      10.005   6.144  -5.143  1.00  0.76           O  
ATOM     47  CB  CYS A   4       9.518   6.738  -2.021  1.00  0.76           C  
ATOM     48  SG  CYS A   4       8.705   6.440  -0.424  1.00  0.76           S  
ATOM     49  H   CYS A   4       8.842   4.416  -3.635  1.00  0.76           H  
ATOM     50  HA  CYS A   4       7.716   7.119  -3.115  1.00  0.76           H  
ATOM     51 1HB  CYS A   4      10.376   6.066  -2.089  1.00  0.76           H  
ATOM     52 2HB  CYS A   4       9.904   7.740  -2.019  1.00  0.76           H  
ATOM     53  N   PRO A   5       9.273   8.234  -4.900  1.00  0.78           N  
ATOM     54  CA  PRO A   5       9.949   8.789  -6.065  1.00  0.78           C  
ATOM     55  C   PRO A   5      11.475   8.760  -5.976  1.00  0.78           C  
ATOM     56  O   PRO A   5      12.163   8.879  -6.991  1.00  0.78           O  
ATOM     57  CB  PRO A   5       9.414  10.226  -6.103  1.00  0.78           C  
ATOM     58  CG  PRO A   5       8.977  10.524  -4.682  1.00  0.78           C  
ATOM     59  CD  PRO A   5       8.451   9.220  -4.156  1.00  0.78           C  
ATOM     60  HA  PRO A   5       9.616   8.239  -6.959  1.00  0.78           H  
ATOM     61 1HB  PRO A   5      10.207  10.906  -6.450  1.00  0.78           H  
ATOM     62 2HB  PRO A   5       8.589  10.301  -6.826  1.00  0.78           H  
ATOM     63 1HG  PRO A   5       9.826  10.904  -4.096  1.00  0.78           H  
ATOM     64 2HG  PRO A   5       8.207  11.316  -4.674  1.00  0.78           H  
ATOM     65 1HD  PRO A   5       8.616   9.203  -3.081  1.00  0.78           H  
ATOM     66 2HD  PRO A   5       7.383   9.111  -4.412  1.00  0.78           H  
ATOM     67  N   SER A   6      12.006   8.630  -4.765  1.00  0.80           N  
ATOM     68  CA  SER A   6      13.446   8.606  -4.572  1.00  0.80           C  
ATOM     69  C   SER A   6      13.840   7.958  -3.260  1.00  0.80           C  
ATOM     70  O   SER A   6      13.033   7.862  -2.333  1.00  0.80           O  
ATOM     71  CB  SER A   6      14.003  10.021  -4.613  1.00  0.80           C  
ATOM     72  OG  SER A   6      13.556  10.800  -3.504  1.00  0.80           O  
ATOM     73  H   SER A   6      11.404   8.537  -3.967  1.00  0.80           H  
ATOM     74  HA  SER A   6      13.890   8.027  -5.384  1.00  0.80           H  
ATOM     75 1HB  SER A   6      15.091   9.986  -4.619  1.00  0.80           H  
ATOM     76 2HB  SER A   6      13.692  10.501  -5.539  1.00  0.80           H  
ATOM     77  HG  SER A   6      13.776  11.716  -3.727  1.00  0.80           H  
ATOM     78  N   ILE A   7      15.123   7.616  -3.153  1.00  0.83           N  
ATOM     79  CA  ILE A   7      15.699   7.082  -1.924  1.00  0.83           C  
ATOM     80  C   ILE A   7      15.566   8.079  -0.791  1.00  0.83           C  
ATOM     81  O   ILE A   7      15.296   7.707   0.355  1.00  0.83           O  
ATOM     82  CB  ILE A   7      17.171   6.708  -2.107  1.00  0.83           C  
ATOM     83  CG1 ILE A   7      17.273   5.496  -3.036  1.00  0.83           C  
ATOM     84  CG2 ILE A   7      17.799   6.443  -0.750  1.00  0.83           C  
ATOM     85  CD1 ILE A   7      18.674   5.200  -3.495  1.00  0.83           C  
ATOM     86  H   ILE A   7      15.718   7.721  -3.963  1.00  0.83           H  
ATOM     87  HA  ILE A   7      15.154   6.179  -1.652  1.00  0.83           H  
ATOM     88  HB  ILE A   7      17.699   7.530  -2.589  1.00  0.83           H  
ATOM     89 1HG1 ILE A   7      16.887   4.627  -2.521  1.00  0.83           H  
ATOM     90 2HG1 ILE A   7      16.656   5.676  -3.916  1.00  0.83           H  
ATOM     91 1HG2 ILE A   7      18.850   6.184  -0.879  1.00  0.83           H  
ATOM     92 2HG2 ILE A   7      17.721   7.338  -0.132  1.00  0.83           H  
ATOM     93 3HG2 ILE A   7      17.282   5.629  -0.264  1.00  0.83           H  
ATOM     94 1HD1 ILE A   7      18.665   4.330  -4.151  1.00  0.83           H  
ATOM     95 2HD1 ILE A   7      19.069   6.060  -4.038  1.00  0.83           H  
ATOM     96 3HD1 ILE A   7      19.305   4.996  -2.631  1.00  0.83           H  
ATOM     97  N   VAL A   8      15.782   9.351  -1.100  1.00  0.84           N  
ATOM     98  CA  VAL A   8      15.656  10.374  -0.085  1.00  0.84           C  
ATOM     99  C   VAL A   8      14.227  10.415   0.438  1.00  0.84           C  
ATOM    100  O   VAL A   8      14.012  10.452   1.652  1.00  0.84           O  
ATOM    101  CB  VAL A   8      16.035  11.743  -0.658  1.00  0.84           C  
ATOM    102  CG1 VAL A   8      15.703  12.823   0.350  1.00  0.84           C  
ATOM    103  CG2 VAL A   8      17.517  11.744  -1.002  1.00  0.84           C  
ATOM    104  H   VAL A   8      16.010   9.602  -2.049  1.00  0.84           H  
ATOM    105  HA  VAL A   8      16.329  10.136   0.739  1.00  0.84           H  
ATOM    106  HB  VAL A   8      15.449  11.935  -1.556  1.00  0.84           H  
ATOM    107 1HG1 VAL A   8      15.962  13.798  -0.061  1.00  0.84           H  
ATOM    108 2HG1 VAL A   8      14.636  12.794   0.570  1.00  0.84           H  
ATOM    109 3HG1 VAL A   8      16.267  12.654   1.267  1.00  0.84           H  
ATOM    110 1HG2 VAL A   8      17.794  12.713  -1.416  1.00  0.84           H  
ATOM    111 2HG2 VAL A   8      18.099  11.554  -0.100  1.00  0.84           H  
ATOM    112 3HG2 VAL A   8      17.719  10.963  -1.736  1.00  0.84           H  
ATOM    113  N   ALA A   9      13.234  10.383  -0.463  1.00  0.83           N  
ATOM    114  CA  ALA A   9      11.846  10.389  -0.008  1.00  0.83           C  
ATOM    115  C   ALA A   9      11.570   9.162   0.865  1.00  0.83           C  
ATOM    116  O   ALA A   9      10.920   9.271   1.907  1.00  0.83           O  
ATOM    117  CB  ALA A   9      10.902  10.432  -1.200  1.00  0.83           C  
ATOM    118  H   ALA A   9      13.437  10.356  -1.465  1.00  0.83           H  
ATOM    119  HA  ALA A   9      11.688  11.278   0.603  1.00  0.83           H  
ATOM    120 1HB  ALA A   9       9.867  10.453  -0.859  1.00  0.83           H  
ATOM    121 2HB  ALA A   9      11.105  11.323  -1.790  1.00  0.83           H  
ATOM    122 3HB  ALA A   9      11.071   9.564  -1.808  1.00  0.83           H  
ATOM    123  N   ARG A  10      12.128   8.009   0.473  1.00  0.82           N  
ATOM    124  CA  ARG A  10      11.962   6.768   1.223  1.00  0.82           C  
ATOM    125  C   ARG A  10      12.522   6.905   2.630  1.00  0.82           C  
ATOM    126  O   ARG A  10      11.871   6.535   3.616  1.00  0.82           O  
ATOM    127  CB  ARG A  10      12.653   5.620   0.497  1.00  0.82           C  
ATOM    128  CG  ARG A  10      12.456   4.248   1.093  1.00  0.82           C  
ATOM    129  CD  ARG A  10      13.184   3.201   0.296  1.00  0.82           C  
ATOM    130  NE  ARG A  10      14.637   3.311   0.418  1.00  0.82           N  
ATOM    131  CZ  ARG A  10      15.528   2.768  -0.446  1.00  0.82           C  
ATOM    132  NH1 ARG A  10      15.120   2.103  -1.512  1.00  0.82           N  
ATOM    133  NH2 ARG A  10      16.828   2.899  -0.216  1.00  0.82           N  
ATOM    134  H   ARG A  10      12.649   7.986  -0.403  1.00  0.82           H  
ATOM    135  HA  ARG A  10      10.905   6.548   1.308  1.00  0.82           H  
ATOM    136 1HB  ARG A  10      12.311   5.592  -0.538  1.00  0.82           H  
ATOM    137 2HB  ARG A  10      13.719   5.797   0.475  1.00  0.82           H  
ATOM    138 1HG  ARG A  10      12.838   4.237   2.115  1.00  0.82           H  
ATOM    139 2HG  ARG A  10      11.392   4.002   1.095  1.00  0.82           H  
ATOM    140 1HD  ARG A  10      12.885   2.206   0.628  1.00  0.82           H  
ATOM    141 2HD  ARG A  10      12.924   3.317  -0.757  1.00  0.82           H  
ATOM    142  HE  ARG A  10      15.002   3.807   1.219  1.00  0.82           H  
ATOM    143 1HH1 ARG A  10      14.105   1.981  -1.726  1.00  0.82           H  
ATOM    144 2HH1 ARG A  10      15.793   1.702  -2.142  1.00  0.82           H  
ATOM    145 1HH2 ARG A  10      17.150   3.403   0.600  1.00  0.82           H  
ATOM    146 2HH2 ARG A  10      17.496   2.493  -0.856  1.00  0.82           H  
ATOM    147  N   SER A  11      13.724   7.472   2.732  1.00  0.80           N  
ATOM    148  CA  SER A  11      14.353   7.646   4.025  1.00  0.80           C  
ATOM    149  C   SER A  11      13.517   8.584   4.883  1.00  0.80           C  
ATOM    150  O   SER A  11      13.268   8.304   6.061  1.00  0.80           O  
ATOM    151  CB  SER A  11      15.754   8.203   3.843  1.00  0.80           C  
ATOM    152  OG  SER A  11      16.575   7.283   3.170  1.00  0.80           O  
ATOM    153  H   SER A  11      14.219   7.759   1.888  1.00  0.80           H  
ATOM    154  HA  SER A  11      14.411   6.677   4.519  1.00  0.80           H  
ATOM    155 1HB  SER A  11      15.702   9.133   3.272  1.00  0.80           H  
ATOM    156 2HB  SER A  11      16.181   8.439   4.815  1.00  0.80           H  
ATOM    157  HG  SER A  11      16.216   7.230   2.264  1.00  0.80           H  
ATOM    158  N   ASN A  12      13.025   9.668   4.278  1.00  0.79           N  
ATOM    159  CA  ASN A  12      12.211  10.623   5.006  1.00  0.79           C  
ATOM    160  C   ASN A  12      10.901   9.984   5.472  1.00  0.79           C  
ATOM    161  O   ASN A  12      10.424  10.280   6.570  1.00  0.79           O  
ATOM    162  CB  ASN A  12      11.951  11.853   4.155  1.00  0.79           C  
ATOM    163  CG  ASN A  12      13.164  12.734   4.002  1.00  0.79           C  
ATOM    164  OD1 ASN A  12      14.113  12.670   4.794  1.00  0.79           O  
ATOM    165  ND2 ASN A  12      13.143  13.577   3.001  1.00  0.79           N  
ATOM    166  H   ASN A  12      13.253   9.849   3.299  1.00  0.79           H  
ATOM    167  HA  ASN A  12      12.757  10.931   5.897  1.00  0.79           H  
ATOM    168 1HB  ASN A  12      11.620  11.538   3.165  1.00  0.79           H  
ATOM    169 2HB  ASN A  12      11.149  12.436   4.599  1.00  0.79           H  
ATOM    170 1HD2 ASN A  12      13.911  14.203   2.862  1.00  0.79           H  
ATOM    171 2HD2 ASN A  12      12.357  13.603   2.386  1.00  0.79           H  
ATOM    172  N   PHE A  13      10.342   9.075   4.663  1.00  0.80           N  
ATOM    173  CA  PHE A  13       9.096   8.392   4.998  1.00  0.80           C  
ATOM    174  C   PHE A  13       9.305   7.604   6.273  1.00  0.80           C  
ATOM    175  O   PHE A  13       8.491   7.663   7.196  1.00  0.80           O  
ATOM    176  CB  PHE A  13       8.663   7.435   3.880  1.00  0.80           C  
ATOM    177  CG  PHE A  13       7.292   6.871   4.078  1.00  0.80           C  
ATOM    178  CD1 PHE A  13       6.198   7.581   3.614  1.00  0.80           C  
ATOM    179  CD2 PHE A  13       7.072   5.674   4.744  1.00  0.80           C  
ATOM    180  CE1 PHE A  13       4.919   7.110   3.792  1.00  0.80           C  
ATOM    181  CE2 PHE A  13       5.774   5.203   4.929  1.00  0.80           C  
ATOM    182  CZ  PHE A  13       4.698   5.931   4.447  1.00  0.80           C  
ATOM    183  H   PHE A  13      10.767   8.889   3.755  1.00  0.80           H  
ATOM    184  HA  PHE A  13       8.312   9.121   5.181  1.00  0.80           H  
ATOM    185 1HB  PHE A  13       8.690   7.959   2.929  1.00  0.80           H  
ATOM    186 2HB  PHE A  13       9.362   6.607   3.813  1.00  0.80           H  
ATOM    187  HD1 PHE A  13       6.363   8.530   3.095  1.00  0.80           H  
ATOM    188  HD2 PHE A  13       7.929   5.106   5.122  1.00  0.80           H  
ATOM    189  HE1 PHE A  13       4.086   7.680   3.422  1.00  0.80           H  
ATOM    190  HE2 PHE A  13       5.604   4.263   5.444  1.00  0.80           H  
ATOM    191  HZ  PHE A  13       3.684   5.572   4.582  1.00  0.80           H  
ATOM    192  N   ASN A  14      10.413   6.869   6.333  1.00  0.83           N  
ATOM    193  CA  ASN A  14      10.715   6.054   7.499  1.00  0.83           C  
ATOM    194  C   ASN A  14      10.882   6.909   8.768  1.00  0.83           C  
ATOM    195  O   ASN A  14      10.423   6.518   9.852  1.00  0.83           O  
ATOM    196  CB  ASN A  14      11.947   5.228   7.204  1.00  0.83           C  
ATOM    197  CG  ASN A  14      11.648   4.119   6.223  1.00  0.83           C  
ATOM    198  OD1 ASN A  14      10.488   3.713   6.058  1.00  0.83           O  
ATOM    199  ND2 ASN A  14      12.669   3.627   5.567  1.00  0.83           N  
ATOM    200  H   ASN A  14      11.048   6.862   5.530  1.00  0.83           H  
ATOM    201  HA  ASN A  14       9.876   5.379   7.668  1.00  0.83           H  
ATOM    202 1HB  ASN A  14      12.722   5.869   6.783  1.00  0.83           H  
ATOM    203 2HB  ASN A  14      12.335   4.800   8.125  1.00  0.83           H  
ATOM    204 1HD2 ASN A  14      12.530   2.894   4.903  1.00  0.83           H  
ATOM    205 2HD2 ASN A  14      13.586   3.990   5.728  1.00  0.83           H  
ATOM    206  N   VAL A  15      11.492   8.098   8.618  1.00  0.94           N  
ATOM    207  CA  VAL A  15      11.677   9.046   9.727  1.00  0.94           C  
ATOM    208  C   VAL A  15      10.343   9.622  10.181  1.00  0.94           C  
ATOM    209  O   VAL A  15      10.088   9.802  11.371  1.00  0.94           O  
ATOM    210  CB  VAL A  15      12.605  10.199   9.326  1.00  0.94           C  
ATOM    211  CG1 VAL A  15      12.627  11.245  10.422  1.00  0.94           C  
ATOM    212  CG2 VAL A  15      13.996   9.660   9.082  1.00  0.94           C  
ATOM    213  H   VAL A  15      11.871   8.335   7.698  1.00  0.94           H  
ATOM    214  HA  VAL A  15      12.128   8.512  10.563  1.00  0.94           H  
ATOM    215  HB  VAL A  15      12.225  10.666   8.420  1.00  0.94           H  
ATOM    216 1HG1 VAL A  15      13.280  12.065  10.126  1.00  0.94           H  
ATOM    217 2HG1 VAL A  15      11.617  11.624  10.581  1.00  0.94           H  
ATOM    218 3HG1 VAL A  15      12.997  10.798  11.343  1.00  0.94           H  
ATOM    219 1HG2 VAL A  15      14.655  10.475   8.786  1.00  0.94           H  
ATOM    220 2HG2 VAL A  15      14.370   9.199   9.994  1.00  0.94           H  
ATOM    221 3HG2 VAL A  15      13.963   8.921   8.295  1.00  0.94           H  
ATOM    222  N   CYS A  16       9.508   9.965   9.220  1.00  1.09           N  
ATOM    223  CA  CYS A  16       8.168  10.453   9.491  1.00  1.09           C  
ATOM    224  C   CYS A  16       7.334   9.428  10.254  1.00  1.09           C  
ATOM    225  O   CYS A  16       6.680   9.758  11.249  1.00  1.09           O  
ATOM    226  CB  CYS A  16       7.466  10.796   8.178  1.00  1.09           C  
ATOM    227  SG  CYS A  16       5.759  11.233   8.364  1.00  1.09           S  
ATOM    228  H   CYS A  16       9.799   9.856   8.256  1.00  1.09           H  
ATOM    229  HA  CYS A  16       8.245  11.357  10.093  1.00  1.09           H  
ATOM    230 1HB  CYS A  16       7.979  11.630   7.699  1.00  1.09           H  
ATOM    231 2HB  CYS A  16       7.527   9.949   7.502  1.00  1.09           H  
ATOM    232  N   ARG A  17       7.332   8.191   9.735  1.00  1.27           N  
ATOM    233  CA  ARG A  17       6.506   7.102  10.239  1.00  1.27           C  
ATOM    234  C   ARG A  17       6.791   6.704  11.680  1.00  1.27           C  
ATOM    235  O   ARG A  17       5.892   6.796  12.534  1.00  1.27           O  
ATOM    236  CB  ARG A  17       6.662   5.884   9.336  1.00  1.27           C  
ATOM    237  CG  ARG A  17       5.825   4.678   9.725  1.00  1.27           C  
ATOM    238  CD  ARG A  17       6.012   3.529   8.783  1.00  1.27           C  
ATOM    239  NE  ARG A  17       7.372   2.999   8.799  1.00  1.27           N  
ATOM    240  CZ  ARG A  17       7.885   2.173   7.860  1.00  1.27           C  
ATOM    241  NH1 ARG A  17       7.142   1.784   6.848  1.00  1.27           N  
ATOM    242  NH2 ARG A  17       9.135   1.753   7.955  1.00  1.27           N  
ATOM    243  H   ARG A  17       7.906   8.009   8.914  1.00  1.27           H  
ATOM    244  HA  ARG A  17       5.472   7.401  10.160  1.00  1.27           H  
ATOM    245 1HB  ARG A  17       6.391   6.164   8.316  1.00  1.27           H  
ATOM    246 2HB  ARG A  17       7.709   5.580   9.316  1.00  1.27           H  
ATOM    247 1HG  ARG A  17       6.111   4.349  10.722  1.00  1.27           H  
ATOM    248 2HG  ARG A  17       4.769   4.960   9.727  1.00  1.27           H  
ATOM    249 1HD  ARG A  17       5.331   2.725   9.060  1.00  1.27           H  
ATOM    250 2HD  ARG A  17       5.789   3.858   7.773  1.00  1.27           H  
ATOM    251  HE  ARG A  17       7.974   3.279   9.563  1.00  1.27           H  
ATOM    252 1HH1 ARG A  17       6.185   2.090   6.779  1.00  1.27           H  
ATOM    253 2HH1 ARG A  17       7.529   1.168   6.146  1.00  1.27           H  
ATOM    254 1HH2 ARG A  17       9.711   2.049   8.729  1.00  1.27           H  
ATOM    255 2HH2 ARG A  17       9.516   1.141   7.250  1.00  1.27           H  
ATOM    256  N   VAL A  18       8.056   6.288  11.943  1.00  1.42           N  
ATOM    257  CA  VAL A  18       8.503   5.795  13.253  1.00  1.42           C  
ATOM    258  C   VAL A  18       7.286   5.126  13.937  1.00  1.42           C  
ATOM    259  O   VAL A  18       6.534   4.457  13.225  1.00  1.42           O  
ATOM    260  CB  VAL A  18       9.226   6.968  13.982  1.00  1.42           C  
ATOM    261  CG1 VAL A  18      10.409   7.323  13.155  1.00  1.42           C  
ATOM    262  CG2 VAL A  18       8.321   8.182  14.153  1.00  1.42           C  
ATOM    263  H   VAL A  18       8.748   6.314  11.189  1.00  1.42           H  
ATOM    264  HA  VAL A  18       9.259   5.027  13.088  1.00  1.42           H  
ATOM    265  HB  VAL A  18       9.604   6.670  14.909  1.00  1.42           H  
ATOM    266 1HG1 VAL A  18      10.962   8.142  13.611  1.00  1.42           H  
ATOM    267 2HG1 VAL A  18      11.057   6.457  13.052  1.00  1.42           H  
ATOM    268 3HG1 VAL A  18      10.059   7.610  12.187  1.00  1.42           H  
ATOM    269 1HG2 VAL A  18       8.878   8.976  14.640  1.00  1.42           H  
ATOM    270 2HG2 VAL A  18       7.980   8.544  13.195  1.00  1.42           H  
ATOM    271 3HG2 VAL A  18       7.466   7.918  14.761  1.00  1.42           H  
ATOM    272  N   PRO A  19       7.177   4.981  15.263  1.00  1.49           N  
ATOM    273  CA  PRO A  19       5.898   4.776  15.904  1.00  1.49           C  
ATOM    274  C   PRO A  19       5.017   6.025  15.813  1.00  1.49           C  
ATOM    275  O   PRO A  19       5.500   7.135  16.031  1.00  1.49           O  
ATOM    276  CB  PRO A  19       6.293   4.442  17.349  1.00  1.49           C  
ATOM    277  CG  PRO A  19       7.751   3.995  17.257  1.00  1.49           C  
ATOM    278  CD  PRO A  19       8.328   4.826  16.145  1.00  1.49           C  
ATOM    279  HA  PRO A  19       5.395   3.920  15.430  1.00  1.49           H  
ATOM    280 1HB  PRO A  19       6.156   5.328  17.985  1.00  1.49           H  
ATOM    281 2HB  PRO A  19       5.630   3.659  17.744  1.00  1.49           H  
ATOM    282 1HG  PRO A  19       8.259   4.160  18.219  1.00  1.49           H  
ATOM    283 2HG  PRO A  19       7.805   2.916  17.050  1.00  1.49           H  
ATOM    284 1HD  PRO A  19       8.613   5.788  16.583  1.00  1.49           H  
ATOM    285 2HD  PRO A  19       9.159   4.312  15.640  1.00  1.49           H  
ATOM    286  N   GLY A  20       3.717   5.841  15.643  1.00  1.43           N  
ATOM    287  CA  GLY A  20       2.755   6.937  15.781  1.00  1.43           C  
ATOM    288  C   GLY A  20       2.327   7.794  14.570  1.00  1.43           C  
ATOM    289  O   GLY A  20       1.298   8.466  14.684  1.00  1.43           O  
ATOM    290  H   GLY A  20       3.376   4.916  15.427  1.00  1.43           H  
ATOM    291 1HA  GLY A  20       1.852   6.521  16.226  1.00  1.43           H  
ATOM    292 2HA  GLY A  20       3.148   7.617  16.536  1.00  1.43           H  
ATOM    293  N   THR A  21       3.011   7.772  13.417  1.00  1.28           N  
ATOM    294  CA  THR A  21       2.521   8.646  12.343  1.00  1.28           C  
ATOM    295  C   THR A  21       1.850   7.782  11.271  1.00  1.28           C  
ATOM    296  O   THR A  21       2.387   6.745  10.878  1.00  1.28           O  
ATOM    297  CB  THR A  21       3.647   9.460  11.686  1.00  1.28           C  
ATOM    298  OG1 THR A  21       4.364  10.235  12.638  1.00  1.28           O  
ATOM    299  CG2 THR A  21       3.031  10.429  10.719  1.00  1.28           C  
ATOM    300  H   THR A  21       3.876   7.239  13.282  1.00  1.28           H  
ATOM    301  HA  THR A  21       1.780   9.339  12.737  1.00  1.28           H  
ATOM    302  HB  THR A  21       4.313   8.821  11.193  1.00  1.28           H  
ATOM    303  HG1 THR A  21       5.316  10.245  12.318  1.00  1.28           H  
ATOM    304 1HG2 THR A  21       3.789  11.021  10.277  1.00  1.28           H  
ATOM    305 2HG2 THR A  21       2.501   9.890   9.954  1.00  1.28           H  
ATOM    306 3HG2 THR A  21       2.346  11.080  11.250  1.00  1.28           H  
ATOM    307  N   SER A  22       0.662   8.172  10.814  1.00  1.09           N  
ATOM    308  CA  SER A  22      -0.009   7.367   9.798  1.00  1.09           C  
ATOM    309  C   SER A  22       0.692   7.439   8.460  1.00  1.09           C  
ATOM    310  O   SER A  22       1.363   8.424   8.141  1.00  1.09           O  
ATOM    311  CB  SER A  22      -1.443   7.817   9.598  1.00  1.09           C  
ATOM    312  OG  SER A  22      -1.523   9.104   9.007  1.00  1.09           O  
ATOM    313  H   SER A  22       0.238   9.017  11.170  1.00  1.09           H  
ATOM    314  HA  SER A  22      -0.008   6.327  10.130  1.00  1.09           H  
ATOM    315 1HB  SER A  22      -1.965   7.096   8.972  1.00  1.09           H  
ATOM    316 2HB  SER A  22      -1.946   7.832  10.563  1.00  1.09           H  
ATOM    317  HG  SER A  22      -2.455   9.365   9.075  1.00  1.09           H  
ATOM    318  N   GLN A  23       0.438   6.440   7.619  1.00  0.92           N  
ATOM    319  CA  GLN A  23       1.019   6.453   6.292  1.00  0.92           C  
ATOM    320  C   GLN A  23       0.515   7.640   5.497  1.00  0.92           C  
ATOM    321  O   GLN A  23       1.285   8.263   4.770  1.00  0.92           O  
ATOM    322  CB  GLN A  23       0.687   5.161   5.542  1.00  0.92           C  
ATOM    323  CG  GLN A  23       1.382   3.924   6.062  1.00  0.92           C  
ATOM    324  CD  GLN A  23       0.947   2.668   5.318  1.00  0.92           C  
ATOM    325  OE1 GLN A  23      -0.150   2.605   4.755  1.00  0.92           O  
ATOM    326  NE2 GLN A  23       1.809   1.661   5.310  1.00  0.92           N  
ATOM    327  H   GLN A  23      -0.126   5.659   7.920  1.00  0.92           H  
ATOM    328  HA  GLN A  23       2.101   6.542   6.389  1.00  0.92           H  
ATOM    329 1HB  GLN A  23      -0.387   4.983   5.584  1.00  0.92           H  
ATOM    330 2HB  GLN A  23       0.946   5.280   4.504  1.00  0.92           H  
ATOM    331 1HG  GLN A  23       2.456   4.038   5.938  1.00  0.92           H  
ATOM    332 2HG  GLN A  23       1.138   3.801   7.118  1.00  0.92           H  
ATOM    333 1HE2 GLN A  23       1.579   0.810   4.838  1.00  0.92           H  
ATOM    334 2HE2 GLN A  23       2.688   1.750   5.774  1.00  0.92           H  
ATOM    335  N   GLU A  24      -0.764   7.983   5.647  1.00  0.80           N  
ATOM    336  CA  GLU A  24      -1.319   9.099   4.894  1.00  0.80           C  
ATOM    337  C   GLU A  24      -0.551  10.376   5.199  1.00  0.80           C  
ATOM    338  O   GLU A  24      -0.133  11.092   4.283  1.00  0.80           O  
ATOM    339  CB  GLU A  24      -2.801   9.287   5.212  1.00  0.80           C  
ATOM    340  CG  GLU A  24      -3.475  10.408   4.419  1.00  0.80           C  
ATOM    341  CD  GLU A  24      -4.952  10.556   4.724  1.00  0.80           C  
ATOM    342  OE1 GLU A  24      -5.440   9.846   5.572  1.00  0.80           O  
ATOM    343  OE2 GLU A  24      -5.593  11.369   4.097  1.00  0.80           O  
ATOM    344  H   GLU A  24      -1.350   7.455   6.277  1.00  0.80           H  
ATOM    345  HA  GLU A  24      -1.216   8.887   3.830  1.00  0.80           H  
ATOM    346 1HB  GLU A  24      -3.336   8.360   5.011  1.00  0.80           H  
ATOM    347 2HB  GLU A  24      -2.916   9.510   6.274  1.00  0.80           H  
ATOM    348 1HG  GLU A  24      -2.973  11.346   4.653  1.00  0.80           H  
ATOM    349 2HG  GLU A  24      -3.345  10.215   3.355  1.00  0.80           H  
ATOM    350  N   ILE A  25      -0.283  10.628   6.481  1.00  0.75           N  
ATOM    351  CA  ILE A  25       0.444  11.839   6.834  1.00  0.75           C  
ATOM    352  C   ILE A  25       1.817  11.853   6.203  1.00  0.75           C  
ATOM    353  O   ILE A  25       2.253  12.869   5.650  1.00  0.75           O  
ATOM    354  CB  ILE A  25       0.603  11.967   8.347  1.00  0.75           C  
ATOM    355  CG1 ILE A  25      -0.730  12.243   9.008  1.00  0.75           C  
ATOM    356  CG2 ILE A  25       1.611  13.038   8.661  1.00  0.75           C  
ATOM    357  CD1 ILE A  25      -0.677  12.073  10.513  1.00  0.75           C  
ATOM    358  H   ILE A  25      -0.611   9.998   7.223  1.00  0.75           H  
ATOM    359  HA  ILE A  25      -0.111  12.698   6.464  1.00  0.75           H  
ATOM    360  HB  ILE A  25       0.950  11.019   8.735  1.00  0.75           H  
ATOM    361 1HG1 ILE A  25      -1.031  13.265   8.784  1.00  0.75           H  
ATOM    362 2HG1 ILE A  25      -1.475  11.570   8.598  1.00  0.75           H  
ATOM    363 1HG2 ILE A  25       1.745  13.113   9.735  1.00  0.75           H  
ATOM    364 2HG2 ILE A  25       2.563  12.782   8.197  1.00  0.75           H  
ATOM    365 3HG2 ILE A  25       1.258  13.990   8.271  1.00  0.75           H  
ATOM    366 1HD1 ILE A  25      -1.658  12.284  10.938  1.00  0.75           H  
ATOM    367 2HD1 ILE A  25      -0.392  11.050  10.749  1.00  0.75           H  
ATOM    368 3HD1 ILE A  25       0.056  12.761  10.930  1.00  0.75           H  
ATOM    369  N   CYS A  26       2.499  10.721   6.267  1.00  0.73           N  
ATOM    370  CA  CYS A  26       3.833  10.665   5.729  1.00  0.73           C  
ATOM    371  C   CYS A  26       3.867  10.717   4.214  1.00  0.73           C  
ATOM    372  O   CYS A  26       4.819  11.239   3.630  1.00  0.73           O  
ATOM    373  CB  CYS A  26       4.509   9.411   6.236  1.00  0.73           C  
ATOM    374  SG  CYS A  26       4.780   9.437   7.966  1.00  0.73           S  
ATOM    375  H   CYS A  26       2.092   9.901   6.725  1.00  0.73           H  
ATOM    376  HA  CYS A  26       4.366  11.541   6.074  1.00  0.73           H  
ATOM    377 1HB  CYS A  26       3.881   8.548   6.015  1.00  0.73           H  
ATOM    378 2HB  CYS A  26       5.466   9.280   5.747  1.00  0.73           H  
ATOM    379  N   ASN A  27       2.812  10.267   3.543  1.00  0.72           N  
ATOM    380  CA  ASN A  27       2.827  10.353   2.091  1.00  0.72           C  
ATOM    381  C   ASN A  27       2.646  11.819   1.699  1.00  0.72           C  
ATOM    382  O   ASN A  27       3.297  12.322   0.778  1.00  0.72           O  
ATOM    383  CB  ASN A  27       1.755   9.466   1.487  1.00  0.72           C  
ATOM    384  CG  ASN A  27       2.106   8.006   1.587  1.00  0.72           C  
ATOM    385  OD1 ASN A  27       2.967   7.472   0.902  1.00  0.72           O  
ATOM    386  ND2 ASN A  27       1.460   7.341   2.441  1.00  0.72           N  
ATOM    387  H   ASN A  27       2.036   9.820   4.033  1.00  0.72           H  
ATOM    388  HA  ASN A  27       3.797  10.023   1.721  1.00  0.72           H  
ATOM    389 1HB  ASN A  27       0.813   9.637   2.014  1.00  0.72           H  
ATOM    390 2HB  ASN A  27       1.603   9.730   0.444  1.00  0.72           H  
ATOM    391 1HD2 ASN A  27       1.655   6.372   2.543  1.00  0.72           H  
ATOM    392 2HD2 ASN A  27       0.777   7.792   3.025  1.00  0.72           H  
ATOM    393  N   ILE A  28       1.860  12.553   2.484  1.00  0.72           N  
ATOM    394  CA  ILE A  28       1.675  13.973   2.232  1.00  0.72           C  
ATOM    395  C   ILE A  28       2.993  14.725   2.408  1.00  0.72           C  
ATOM    396  O   ILE A  28       3.367  15.551   1.573  1.00  0.72           O  
ATOM    397  CB  ILE A  28       0.608  14.550   3.174  1.00  0.72           C  
ATOM    398  CG1 ILE A  28      -0.770  13.961   2.805  1.00  0.72           C  
ATOM    399  CG2 ILE A  28       0.606  16.068   3.114  1.00  0.72           C  
ATOM    400  CD1 ILE A  28      -1.843  14.207   3.843  1.00  0.72           C  
ATOM    401  H   ILE A  28       1.336  12.105   3.240  1.00  0.72           H  
ATOM    402  HA  ILE A  28       1.339  14.102   1.205  1.00  0.72           H  
ATOM    403  HB  ILE A  28       0.824  14.241   4.189  1.00  0.72           H  
ATOM    404 1HG1 ILE A  28      -1.095  14.398   1.864  1.00  0.72           H  
ATOM    405 2HG1 ILE A  28      -0.666  12.887   2.666  1.00  0.72           H  
ATOM    406 1HG2 ILE A  28      -0.147  16.454   3.797  1.00  0.72           H  
ATOM    407 2HG2 ILE A  28       1.585  16.443   3.403  1.00  0.72           H  
ATOM    408 3HG2 ILE A  28       0.378  16.391   2.099  1.00  0.72           H  
ATOM    409 1HD1 ILE A  28      -2.782  13.758   3.510  1.00  0.72           H  
ATOM    410 2HD1 ILE A  28      -1.540  13.751   4.784  1.00  0.72           H  
ATOM    411 3HD1 ILE A  28      -1.979  15.276   3.982  1.00  0.72           H  
ATOM    412  N   TYR A  29       3.706  14.429   3.494  1.00  0.72           N  
ATOM    413  CA  TYR A  29       4.982  15.082   3.773  1.00  0.72           C  
ATOM    414  C   TYR A  29       6.111  14.756   2.784  1.00  0.72           C  
ATOM    415  O   TYR A  29       6.924  15.628   2.466  1.00  0.72           O  
ATOM    416  CB  TYR A  29       5.475  14.728   5.175  1.00  0.72           C  
ATOM    417  CG  TYR A  29       4.643  15.296   6.284  1.00  0.72           C  
ATOM    418  CD1 TYR A  29       4.794  14.808   7.567  1.00  0.72           C  
ATOM    419  CD2 TYR A  29       3.715  16.287   6.021  1.00  0.72           C  
ATOM    420  CE1 TYR A  29       4.035  15.318   8.594  1.00  0.72           C  
ATOM    421  CE2 TYR A  29       2.946  16.797   7.044  1.00  0.72           C  
ATOM    422  CZ  TYR A  29       3.104  16.318   8.330  1.00  0.72           C  
ATOM    423  OH  TYR A  29       2.338  16.829   9.356  1.00  0.72           O  
ATOM    424  H   TYR A  29       3.332  13.748   4.157  1.00  0.72           H  
ATOM    425  HA  TYR A  29       4.817  16.157   3.728  1.00  0.72           H  
ATOM    426 1HB  TYR A  29       5.487  13.640   5.285  1.00  0.72           H  
ATOM    427 2HB  TYR A  29       6.497  15.078   5.300  1.00  0.72           H  
ATOM    428  HD1 TYR A  29       5.518  14.028   7.764  1.00  0.72           H  
ATOM    429  HD2 TYR A  29       3.591  16.665   5.006  1.00  0.72           H  
ATOM    430  HE1 TYR A  29       4.160  14.934   9.606  1.00  0.72           H  
ATOM    431  HE2 TYR A  29       2.214  17.578   6.839  1.00  0.72           H  
ATOM    432  HH  TYR A  29       1.761  17.515   9.012  1.00  0.72           H  
ATOM    433  N   THR A  30       6.184  13.501   2.327  1.00  0.72           N  
ATOM    434  CA  THR A  30       7.304  13.050   1.497  1.00  0.72           C  
ATOM    435  C   THR A  30       7.107  12.940  -0.012  1.00  0.72           C  
ATOM    436  O   THR A  30       8.089  12.994  -0.754  1.00  0.72           O  
ATOM    437  CB  THR A  30       7.686  11.644   1.925  1.00  0.72           C  
ATOM    438  OG1 THR A  30       6.549  10.788   1.701  1.00  0.72           O  
ATOM    439  CG2 THR A  30       8.073  11.606   3.359  1.00  0.72           C  
ATOM    440  H   THR A  30       5.487  12.819   2.624  1.00  0.72           H  
ATOM    441  HA  THR A  30       8.138  13.727   1.675  1.00  0.72           H  
ATOM    442  HB  THR A  30       8.521  11.294   1.316  1.00  0.72           H  
ATOM    443  HG1 THR A  30       5.878  10.989   2.383  1.00  0.72           H  
ATOM    444 1HG2 THR A  30       8.320  10.610   3.592  1.00  0.72           H  
ATOM    445 2HG2 THR A  30       8.930  12.248   3.525  1.00  0.72           H  
ATOM    446 3HG2 THR A  30       7.246  11.937   3.983  1.00  0.72           H  
ATOM    447  N   GLY A  31       5.875  12.795  -0.485  1.00  0.71           N  
ATOM    448  CA  GLY A  31       5.645  12.574  -1.907  1.00  0.71           C  
ATOM    449  C   GLY A  31       5.568  11.082  -2.254  1.00  0.71           C  
ATOM    450  O   GLY A  31       5.454  10.715  -3.428  1.00  0.71           O  
ATOM    451  H   GLY A  31       5.069  12.774   0.138  1.00  0.71           H  
ATOM    452 1HA  GLY A  31       4.713  13.060  -2.193  1.00  0.71           H  
ATOM    453 2HA  GLY A  31       6.440  13.044  -2.483  1.00  0.71           H  
ATOM    454  N   CYS A  32       5.605  10.224  -1.231  1.00  0.70           N  
ATOM    455  CA  CYS A  32       5.509   8.777  -1.420  1.00  0.70           C  
ATOM    456  C   CYS A  32       4.054   8.384  -1.670  1.00  0.70           C  
ATOM    457  O   CYS A  32       3.154   9.222  -1.559  1.00  0.70           O  
ATOM    458  CB  CYS A  32       6.058   8.024  -0.202  1.00  0.70           C  
ATOM    459  SG  CYS A  32       7.868   8.232   0.071  1.00  0.70           S  
ATOM    460  H   CYS A  32       5.744  10.573  -0.280  1.00  0.70           H  
ATOM    461  HA  CYS A  32       6.091   8.495  -2.291  1.00  0.70           H  
ATOM    462 1HB  CYS A  32       5.544   8.372   0.690  1.00  0.70           H  
ATOM    463 2HB  CYS A  32       5.842   6.965  -0.298  1.00  0.70           H  
ATOM    464  N   ILE A  33       3.833   7.132  -2.063  1.00  0.70           N  
ATOM    465  CA  ILE A  33       2.493   6.629  -2.353  1.00  0.70           C  
ATOM    466  C   ILE A  33       2.241   5.229  -1.792  1.00  0.70           C  
ATOM    467  O   ILE A  33       3.125   4.367  -1.802  1.00  0.70           O  
ATOM    468  CB  ILE A  33       2.279   6.578  -3.875  1.00  0.70           C  
ATOM    469  CG1 ILE A  33       0.836   6.213  -4.222  1.00  0.70           C  
ATOM    470  CG2 ILE A  33       3.207   5.556  -4.448  1.00  0.70           C  
ATOM    471  CD1 ILE A  33       0.496   6.462  -5.668  1.00  0.70           C  
ATOM    472  H   ILE A  33       4.631   6.510  -2.156  1.00  0.70           H  
ATOM    473  HA  ILE A  33       1.767   7.309  -1.908  1.00  0.70           H  
ATOM    474  HB  ILE A  33       2.489   7.553  -4.313  1.00  0.70           H  
ATOM    475 1HG1 ILE A  33       0.672   5.157  -4.018  1.00  0.70           H  
ATOM    476 2HG1 ILE A  33       0.159   6.797  -3.600  1.00  0.70           H  
ATOM    477 1HG2 ILE A  33       3.057   5.506  -5.510  1.00  0.70           H  
ATOM    478 2HG2 ILE A  33       4.236   5.831  -4.224  1.00  0.70           H  
ATOM    479 3HG2 ILE A  33       2.985   4.595  -4.006  1.00  0.70           H  
ATOM    480 1HD1 ILE A  33      -0.541   6.179  -5.849  1.00  0.70           H  
ATOM    481 2HD1 ILE A  33       0.631   7.519  -5.897  1.00  0.70           H  
ATOM    482 3HD1 ILE A  33       1.150   5.867  -6.302  1.00  0.70           H  
ATOM    483  N   ILE A  34       1.023   4.985  -1.311  1.00  0.70           N  
ATOM    484  CA  ILE A  34       0.693   3.640  -0.862  1.00  0.70           C  
ATOM    485  C   ILE A  34       0.066   2.849  -2.003  1.00  0.70           C  
ATOM    486  O   ILE A  34      -0.916   3.277  -2.615  1.00  0.70           O  
ATOM    487  CB  ILE A  34      -0.246   3.639   0.355  1.00  0.70           C  
ATOM    488  CG1 ILE A  34       0.353   4.434   1.441  1.00  0.70           C  
ATOM    489  CG2 ILE A  34      -0.466   2.205   0.820  1.00  0.70           C  
ATOM    490  CD1 ILE A  34       1.697   3.918   1.873  1.00  0.70           C  
ATOM    491  H   ILE A  34       0.328   5.719  -1.288  1.00  0.70           H  
ATOM    492  HA  ILE A  34       1.610   3.131  -0.571  1.00  0.70           H  
ATOM    493  HB  ILE A  34      -1.200   4.091   0.091  1.00  0.70           H  
ATOM    494 1HG1 ILE A  34       0.451   5.437   1.082  1.00  0.70           H  
ATOM    495 2HG1 ILE A  34      -0.316   4.433   2.307  1.00  0.70           H  
ATOM    496 1HG2 ILE A  34      -1.125   2.199   1.688  1.00  0.70           H  
ATOM    497 2HG2 ILE A  34      -0.919   1.623   0.018  1.00  0.70           H  
ATOM    498 3HG2 ILE A  34       0.494   1.761   1.089  1.00  0.70           H  
ATOM    499 1HD1 ILE A  34       2.109   4.532   2.658  1.00  0.70           H  
ATOM    500 2HD1 ILE A  34       1.589   2.894   2.237  1.00  0.70           H  
ATOM    501 3HD1 ILE A  34       2.365   3.931   1.021  1.00  0.70           H  
ATOM    502  N   ILE A  35       0.671   1.710  -2.294  1.00  0.71           N  
ATOM    503  CA  ILE A  35       0.264   0.818  -3.359  1.00  0.71           C  
ATOM    504  C   ILE A  35      -0.399  -0.434  -2.755  1.00  0.71           C  
ATOM    505  O   ILE A  35       0.191  -1.078  -1.884  1.00  0.71           O  
ATOM    506  CB  ILE A  35       1.495   0.454  -4.211  1.00  0.71           C  
ATOM    507  CG1 ILE A  35       2.126   1.722  -4.760  1.00  0.71           C  
ATOM    508  CG2 ILE A  35       1.185  -0.527  -5.314  1.00  0.71           C  
ATOM    509  CD1 ILE A  35       1.216   2.534  -5.634  1.00  0.71           C  
ATOM    510  H   ILE A  35       1.471   1.442  -1.725  1.00  0.71           H  
ATOM    511  HA  ILE A  35      -0.423   1.370  -3.984  1.00  0.71           H  
ATOM    512  HB  ILE A  35       2.228   0.012  -3.561  1.00  0.71           H  
ATOM    513 1HG1 ILE A  35       2.456   2.334  -3.921  1.00  0.71           H  
ATOM    514 2HG1 ILE A  35       2.986   1.452  -5.345  1.00  0.71           H  
ATOM    515 1HG2 ILE A  35       2.104  -0.761  -5.854  1.00  0.71           H  
ATOM    516 2HG2 ILE A  35       0.794  -1.426  -4.886  1.00  0.71           H  
ATOM    517 3HG2 ILE A  35       0.463  -0.099  -6.002  1.00  0.71           H  
ATOM    518 1HD1 ILE A  35       1.746   3.413  -5.989  1.00  0.71           H  
ATOM    519 2HD1 ILE A  35       0.902   1.934  -6.488  1.00  0.71           H  
ATOM    520 3HD1 ILE A  35       0.340   2.844  -5.067  1.00  0.71           H  
ATOM    521  N   PRO A  36      -1.626  -0.810  -3.176  1.00  0.73           N  
ATOM    522  CA  PRO A  36      -2.397  -1.943  -2.666  1.00  0.73           C  
ATOM    523  C   PRO A  36      -1.780  -3.313  -2.961  1.00  0.73           C  
ATOM    524  O   PRO A  36      -2.151  -4.312  -2.344  1.00  0.73           O  
ATOM    525  CB  PRO A  36      -3.741  -1.780  -3.381  1.00  0.73           C  
ATOM    526  CG  PRO A  36      -3.428  -1.005  -4.638  1.00  0.73           C  
ATOM    527  CD  PRO A  36      -2.312  -0.064  -4.256  1.00  0.73           C  
ATOM    528  HA  PRO A  36      -2.527  -1.817  -1.581  1.00  0.73           H  
ATOM    529 1HB  PRO A  36      -4.168  -2.771  -3.594  1.00  0.73           H  
ATOM    530 2HB  PRO A  36      -4.454  -1.260  -2.725  1.00  0.73           H  
ATOM    531 1HG  PRO A  36      -3.138  -1.699  -5.442  1.00  0.73           H  
ATOM    532 2HG  PRO A  36      -4.327  -0.475  -4.988  1.00  0.73           H  
ATOM    533 1HD  PRO A  36      -1.682   0.060  -5.137  1.00  0.73           H  
ATOM    534 2HD  PRO A  36      -2.709   0.895  -3.878  1.00  0.73           H  
ATOM    535  N   GLY A  37      -0.870  -3.363  -3.926  1.00  0.74           N  
ATOM    536  CA  GLY A  37      -0.213  -4.601  -4.305  1.00  0.74           C  
ATOM    537  C   GLY A  37       1.093  -4.773  -3.544  1.00  0.74           C  
ATOM    538  O   GLY A  37       1.302  -4.163  -2.495  1.00  0.74           O  
ATOM    539  H   GLY A  37      -0.615  -2.519  -4.408  1.00  0.74           H  
ATOM    540 1HA  GLY A  37      -0.873  -5.444  -4.102  1.00  0.74           H  
ATOM    541 2HA  GLY A  37      -0.016  -4.593  -5.376  1.00  0.74           H  
ATOM    542  N   VAL A  38       1.977  -5.603  -4.087  1.00  0.75           N  
ATOM    543  CA  VAL A  38       3.253  -5.893  -3.441  1.00  0.75           C  
ATOM    544  C   VAL A  38       4.439  -5.370  -4.248  1.00  0.75           C  
ATOM    545  O   VAL A  38       5.591  -5.487  -3.829  1.00  0.75           O  
ATOM    546  CB  VAL A  38       3.393  -7.408  -3.228  1.00  0.75           C  
ATOM    547  CG1 VAL A  38       2.280  -7.900  -2.316  1.00  0.75           C  
ATOM    548  CG2 VAL A  38       3.332  -8.113  -4.576  1.00  0.75           C  
ATOM    549  H   VAL A  38       1.745  -6.074  -4.950  1.00  0.75           H  
ATOM    550  HA  VAL A  38       3.259  -5.416  -2.469  1.00  0.75           H  
ATOM    551  HB  VAL A  38       4.346  -7.618  -2.743  1.00  0.75           H  
ATOM    552 1HG1 VAL A  38       2.388  -8.973  -2.158  1.00  0.75           H  
ATOM    553 2HG1 VAL A  38       2.343  -7.383  -1.358  1.00  0.75           H  
ATOM    554 3HG1 VAL A  38       1.312  -7.699  -2.773  1.00  0.75           H  
ATOM    555 1HG2 VAL A  38       3.435  -9.187  -4.431  1.00  0.75           H  
ATOM    556 2HG2 VAL A  38       2.378  -7.902  -5.055  1.00  0.75           H  
ATOM    557 3HG2 VAL A  38       4.143  -7.755  -5.213  1.00  0.75           H  
ATOM    558  N   THR A  39       4.143  -4.812  -5.417  1.00  0.76           N  
ATOM    559  CA  THR A  39       5.165  -4.298  -6.317  1.00  0.76           C  
ATOM    560  C   THR A  39       4.888  -2.851  -6.714  1.00  0.76           C  
ATOM    561  O   THR A  39       3.759  -2.482  -7.038  1.00  0.76           O  
ATOM    562  CB  THR A  39       5.279  -5.194  -7.570  1.00  0.76           C  
ATOM    563  OG1 THR A  39       5.628  -6.526  -7.166  1.00  0.76           O  
ATOM    564  CG2 THR A  39       6.342  -4.674  -8.521  1.00  0.76           C  
ATOM    565  H   THR A  39       3.177  -4.735  -5.682  1.00  0.76           H  
ATOM    566  HA  THR A  39       6.124  -4.319  -5.802  1.00  0.76           H  
ATOM    567  HB  THR A  39       4.321  -5.219  -8.085  1.00  0.76           H  
ATOM    568  HG1 THR A  39       6.396  -6.492  -6.582  1.00  0.76           H  
ATOM    569 1HG2 THR A  39       6.403  -5.328  -9.388  1.00  0.76           H  
ATOM    570 2HG2 THR A  39       6.082  -3.676  -8.849  1.00  0.76           H  
ATOM    571 3HG2 THR A  39       7.306  -4.651  -8.016  1.00  0.76           H  
ATOM    572  N   CYS A  40       5.932  -2.038  -6.676  1.00  0.77           N  
ATOM    573  CA  CYS A  40       5.840  -0.632  -7.032  1.00  0.77           C  
ATOM    574  C   CYS A  40       5.740  -0.442  -8.549  1.00  0.77           C  
ATOM    575  O   CYS A  40       6.335  -1.221  -9.293  1.00  0.77           O  
ATOM    576  CB  CYS A  40       7.070   0.121  -6.522  1.00  0.77           C  
ATOM    577  SG  CYS A  40       7.215   0.126  -4.748  1.00  0.77           S  
ATOM    578  H   CYS A  40       6.824  -2.413  -6.390  1.00  0.77           H  
ATOM    579  HA  CYS A  40       4.968  -0.243  -6.536  1.00  0.77           H  
ATOM    580 1HB  CYS A  40       7.975  -0.325  -6.933  1.00  0.77           H  
ATOM    581 2HB  CYS A  40       7.041   1.158  -6.871  1.00  0.77           H  
ATOM    582  N   PRO A  41       4.970   0.547  -9.044  1.00  0.80           N  
ATOM    583  CA  PRO A  41       4.909   0.928 -10.444  1.00  0.80           C  
ATOM    584  C   PRO A  41       6.325   1.244 -10.891  1.00  0.80           C  
ATOM    585  O   PRO A  41       7.104   1.775 -10.108  1.00  0.80           O  
ATOM    586  CB  PRO A  41       4.014   2.173 -10.422  1.00  0.80           C  
ATOM    587  CG  PRO A  41       3.143   1.986  -9.188  1.00  0.80           C  
ATOM    588  CD  PRO A  41       4.036   1.300  -8.171  1.00  0.80           C  
ATOM    589  HA  PRO A  41       4.471   0.109 -11.034  1.00  0.80           H  
ATOM    590 1HB  PRO A  41       4.637   3.081 -10.370  1.00  0.80           H  
ATOM    591 2HB  PRO A  41       3.432   2.235 -11.352  1.00  0.80           H  
ATOM    592 1HG  PRO A  41       2.757   2.954  -8.834  1.00  0.80           H  
ATOM    593 2HG  PRO A  41       2.264   1.375  -9.440  1.00  0.80           H  
ATOM    594 1HD  PRO A  41       4.571   2.021  -7.531  1.00  0.80           H  
ATOM    595 2HD  PRO A  41       3.384   0.620  -7.605  1.00  0.80           H  
ATOM    596  N   GLY A  42       6.652   0.964 -12.148  1.00  0.86           N  
ATOM    597  CA  GLY A  42       8.017   1.155 -12.664  1.00  0.86           C  
ATOM    598  C   GLY A  42       8.620   2.560 -12.519  1.00  0.86           C  
ATOM    599  O   GLY A  42       9.840   2.713 -12.567  1.00  0.86           O  
ATOM    600  H   GLY A  42       5.957   0.556 -12.757  1.00  0.86           H  
ATOM    601 1HA  GLY A  42       8.672   0.443 -12.160  1.00  0.86           H  
ATOM    602 2HA  GLY A  42       8.029   0.878 -13.718  1.00  0.86           H  
ATOM    603  N   ASP A  43       7.785   3.577 -12.341  1.00  0.98           N  
ATOM    604  CA  ASP A  43       8.272   4.944 -12.192  1.00  0.98           C  
ATOM    605  C   ASP A  43       8.504   5.358 -10.736  1.00  0.98           C  
ATOM    606  O   ASP A  43       8.896   6.499 -10.476  1.00  0.98           O  
ATOM    607  CB  ASP A  43       7.271   5.916 -12.805  1.00  0.98           C  
ATOM    608  CG  ASP A  43       7.133   5.746 -14.313  1.00  0.98           C  
ATOM    609  OD1 ASP A  43       8.124   5.534 -14.969  1.00  0.98           O  
ATOM    610  OD2 ASP A  43       6.029   5.813 -14.792  1.00  0.98           O  
ATOM    611  H   ASP A  43       6.796   3.392 -12.301  1.00  0.98           H  
ATOM    612  HA  ASP A  43       9.219   5.030 -12.724  1.00  0.98           H  
ATOM    613 1HB  ASP A  43       6.295   5.769 -12.341  1.00  0.98           H  
ATOM    614 2HB  ASP A  43       7.584   6.939 -12.594  1.00  0.98           H  
ATOM    615  N   ILE A  44       8.230   4.460  -9.789  1.00  1.16           N  
ATOM    616  CA  ILE A  44       8.349   4.794  -8.372  1.00  1.16           C  
ATOM    617  C   ILE A  44       9.268   3.768  -7.671  1.00  1.16           C  
ATOM    618  O   ILE A  44       9.127   2.562  -7.864  1.00  1.16           O  
ATOM    619  CB  ILE A  44       6.954   4.817  -7.728  1.00  1.16           C  
ATOM    620  CG1 ILE A  44       6.028   5.782  -8.469  1.00  1.16           C  
ATOM    621  CG2 ILE A  44       7.082   5.304  -6.363  1.00  1.16           C  
ATOM    622  CD1 ILE A  44       4.622   5.726  -7.989  1.00  1.16           C  
ATOM    623  H   ILE A  44       7.925   3.520 -10.043  1.00  1.16           H  
ATOM    624  HA  ILE A  44       8.801   5.779  -8.269  1.00  1.16           H  
ATOM    625  HB  ILE A  44       6.524   3.813  -7.741  1.00  1.16           H  
ATOM    626 1HG1 ILE A  44       6.406   6.800  -8.361  1.00  1.16           H  
ATOM    627 2HG1 ILE A  44       6.014   5.523  -9.521  1.00  1.16           H  
ATOM    628 1HG2 ILE A  44       6.114   5.330  -5.873  1.00  1.16           H  
ATOM    629 2HG2 ILE A  44       7.752   4.653  -5.838  1.00  1.16           H  
ATOM    630 3HG2 ILE A  44       7.494   6.301  -6.401  1.00  1.16           H  
ATOM    631 1HD1 ILE A  44       4.009   6.425  -8.557  1.00  1.16           H  
ATOM    632 2HD1 ILE A  44       4.230   4.720  -8.105  1.00  1.16           H  
ATOM    633 3HD1 ILE A  44       4.620   6.003  -6.951  1.00  1.16           H  
ATOM    634  N   ALA A  45      10.258   4.234  -6.922  1.00  1.41           N  
ATOM    635  CA  ALA A  45      11.203   3.325  -6.281  1.00  1.41           C  
ATOM    636  C   ALA A  45      10.588   2.553  -5.097  1.00  1.41           C  
ATOM    637  O   ALA A  45       9.696   3.069  -4.425  1.00  1.41           O  
ATOM    638  CB  ALA A  45      12.415   4.100  -5.786  1.00  1.41           C  
ATOM    639  H   ALA A  45      10.337   5.231  -6.739  1.00  1.41           H  
ATOM    640  HA  ALA A  45      11.529   2.631  -7.045  1.00  1.41           H  
ATOM    641 1HB  ALA A  45      13.136   3.410  -5.348  1.00  1.41           H  
ATOM    642 2HB  ALA A  45      12.875   4.630  -6.618  1.00  1.41           H  
ATOM    643 3HB  ALA A  45      12.106   4.818  -5.029  1.00  1.41           H  
ATOM    644  N   PRO A  46      11.036   1.318  -4.828  1.00  1.72           N  
ATOM    645  CA  PRO A  46      10.715   0.537  -3.652  1.00  1.72           C  
ATOM    646  C   PRO A  46      11.719   0.820  -2.544  1.00  1.72           C  
ATOM    647  O   PRO A  46      12.551   1.718  -2.687  1.00  1.72           O  
ATOM    648  OXT PRO A  46      11.913  -0.054  -1.703  1.00  1.72           O  
ATOM    649  CB  PRO A  46      10.848  -0.898  -4.166  1.00  1.72           C  
ATOM    650  CG  PRO A  46      11.936  -0.819  -5.226  1.00  1.72           C  
ATOM    651  CD  PRO A  46      11.801   0.571  -5.847  1.00  1.72           C  
ATOM    652  HA  PRO A  46       9.693   0.764  -3.320  1.00  1.72           H  
ATOM    653 1HB  PRO A  46      11.106  -1.572  -3.337  1.00  1.72           H  
ATOM    654 2HB  PRO A  46       9.889  -1.245  -4.572  1.00  1.72           H  
ATOM    655 1HG  PRO A  46      12.923  -0.982  -4.766  1.00  1.72           H  
ATOM    656 2HG  PRO A  46      11.798  -1.623  -5.964  1.00  1.72           H  
ATOM    657 1HD  PRO A  46      12.796   1.012  -6.004  1.00  1.72           H  
ATOM    658 2HD  PRO A  46      11.216   0.485  -6.782  1.00  1.72           H  
TER     659
ENDMDL

