REMARK ID 701886 MODEL 1 NAN_2RF
PFRMAT TS
TARGET NAN_2RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.216   0.866  -0.953  1.00  2.740          N  
ATOM      2  CA  LYS A   1       1.567   0.640  -0.452  1.00  2.430          C  
ATOM      3  C   LYS A   1       2.261   1.973  -0.218  1.00  1.610          C  
ATOM      4  O   LYS A   1       1.809   3.004  -0.713  1.00  1.670          O  
ATOM      5  CB  LYS A   1       2.376  -0.217  -1.439  1.00  3.530          C  
ATOM      6  CG  LYS A   1       1.847  -1.652  -1.627  1.00  3.530          C  
ATOM      7  CD  LYS A   1       2.710  -2.453  -2.610  1.00  3.530          C  
ATOM      8  CE  LYS A   1       2.149  -3.866  -2.815  1.00  3.530          C  
ATOM      9  NZ  LYS A   1       2.947  -4.659  -3.802  1.00  3.530          N  
ATOM     10 1H   LYS A   1      -0.374   0.081  -0.714  1.00  3.290          H  
ATOM     11 2H   LYS A   1      -0.158   1.705  -0.529  1.00  3.290          H  
ATOM     12 3H   LYS A   1       0.235   0.981  -1.955  1.00  3.290          H  
ATOM     13  HA  LYS A   1       1.510   0.120   0.505  1.00  2.920          H  
ATOM     14 1HB  LYS A   1       2.387   0.268  -2.414  1.00  4.230          H  
ATOM     15 2HB  LYS A   1       3.408  -0.288  -1.098  1.00  4.230          H  
ATOM     16 1HG  LYS A   1       1.849  -2.165  -0.663  1.00  4.230          H  
ATOM     17 2HG  LYS A   1       0.826  -1.625  -2.003  1.00  4.230          H  
ATOM     18 1HD  LYS A   1       2.743  -1.941  -3.573  1.00  4.230          H  
ATOM     19 2HD  LYS A   1       3.728  -2.530  -2.221  1.00  4.230          H  
ATOM     20 1HE  LYS A   1       2.147  -4.391  -1.860  1.00  4.230          H  
ATOM     21 2HE  LYS A   1       1.124  -3.787  -3.176  1.00  4.230          H  
ATOM     22 1HZ  LYS A   1       2.533  -5.576  -3.906  1.00  4.230          H  
ATOM     23 2HZ  LYS A   1       2.943  -4.188  -4.696  1.00  4.230          H  
ATOM     24 3HZ  LYS A   1       3.902  -4.760  -3.479  1.00  4.230          H  
ATOM     25  N   TYR A   2       3.350   1.949   0.546  1.00  1.310          N  
ATOM     26  CA  TYR A   2       4.107   3.156   0.868  1.00  0.700          C  
ATOM     27  C   TYR A   2       5.558   3.034   0.419  1.00  0.610          C  
ATOM     28  O   TYR A   2       6.441   3.721   0.930  1.00  0.630          O  
ATOM     29  CB  TYR A   2       4.015   3.426   2.363  1.00  1.220          C  
ATOM     30  CG  TYR A   2       2.591   3.596   2.806  1.00  1.220          C  
ATOM     31  CD1 TYR A   2       1.925   2.536   3.404  1.00  1.220          C  
ATOM     32  CD2 TYR A   2       1.937   4.796   2.595  1.00  1.220          C  
ATOM     33  CE1 TYR A   2       0.613   2.681   3.791  1.00  1.220          C  
ATOM     34  CE2 TYR A   2       0.624   4.939   2.982  1.00  1.220          C  
ATOM     35  CZ  TYR A   2      -0.038   3.888   3.578  1.00  1.220          C  
ATOM     36  OH  TYR A   2      -1.351   4.029   3.963  1.00  1.220          O  
ATOM     37  H   TYR A   2       3.699   1.066   0.924  1.00  1.570          H  
ATOM     38  HA  TYR A   2       3.670   3.998   0.331  1.00  0.840          H  
ATOM     39 1HB  TYR A   2       4.455   2.599   2.917  1.00  1.470          H  
ATOM     40 2HB  TYR A   2       4.567   4.331   2.613  1.00  1.470          H  
ATOM     41  HD1 TYR A   2       2.439   1.589   3.566  1.00  1.470          H  
ATOM     42  HD2 TYR A   2       2.459   5.624   2.119  1.00  1.470          H  
ATOM     43  HE1 TYR A   2       0.088   1.849   4.261  1.00  1.470          H  
ATOM     44  HE2 TYR A   2       0.108   5.884   2.813  1.00  1.470          H  
ATOM     45  HH  TYR A   2      -1.654   4.914   3.747  1.00  1.470          H  
ATOM     46  N   CYS A   3       5.798   2.120  -0.505  1.00  0.600          N  
ATOM     47  CA  CYS A   3       7.128   1.852  -1.021  1.00  0.600          C  
ATOM     48  C   CYS A   3       7.717   3.068  -1.734  1.00  0.660          C  
ATOM     49  O   CYS A   3       7.036   3.654  -2.577  1.00  0.730          O  
ATOM     50  CB  CYS A   3       7.099   0.724  -2.042  1.00  0.840          C  
ATOM     51  SG  CYS A   3       8.744   0.308  -2.681  1.00  0.840          S  
ATOM     52  H   CYS A   3       5.008   1.602  -0.862  1.00  0.720          H  
ATOM     53  HA  CYS A   3       7.737   1.524  -0.190  1.00  0.720          H  
ATOM     54 1HB  CYS A   3       6.660  -0.163  -1.606  1.00  1.010          H  
ATOM     55 2HB  CYS A   3       6.477   1.017  -2.887  1.00  1.010          H  
ATOM     56  HG  CYS A   3       9.031   1.517  -3.249  1.00  1.010          H  
ATOM     57  N   PRO A   4       8.960   3.481  -1.432  1.00  0.730          N  
ATOM     58  CA  PRO A   4       9.662   4.545  -2.118  1.00  0.870          C  
ATOM     59  C   PRO A   4       9.807   4.157  -3.576  1.00  0.880          C  
ATOM     60  O   PRO A   4       9.878   2.962  -3.884  1.00  0.760          O  
ATOM     61  CB  PRO A   4      11.031   4.569  -1.422  1.00  1.300          C  
ATOM     62  CG  PRO A   4      10.784   3.960  -0.058  1.00  1.300          C  
ATOM     63  CD  PRO A   4       9.700   2.924  -0.272  1.00  1.300          C  
ATOM     64  HA  PRO A   4       9.115   5.492  -2.001  1.00  1.040          H  
ATOM     65 1HB  PRO A   4      11.766   4.014  -2.027  1.00  1.570          H  
ATOM     66 2HB  PRO A   4      11.397   5.603  -1.359  1.00  1.570          H  
ATOM     67 1HG  PRO A   4      11.716   3.526   0.337  1.00  1.570          H  
ATOM     68 2HG  PRO A   4      10.476   4.744   0.653  1.00  1.570          H  
ATOM     69 1HD  PRO A   4      10.130   1.934  -0.503  1.00  1.570          H  
ATOM     70 2HD  PRO A   4       9.078   2.926   0.640  1.00  1.570          H  
ATOM     71  N   LEU A   5       9.841   5.131  -4.472  1.00  1.040          N  
ATOM     72  CA  LEU A   5      10.060   4.808  -5.871  1.00  1.070          C  
ATOM     73  C   LEU A   5      11.447   4.223  -5.979  1.00  1.020          C  
ATOM     74  O   LEU A   5      12.398   4.800  -5.451  1.00  1.150          O  
ATOM     75  CB  LEU A   5       9.930   6.061  -6.754  1.00  1.490          C  
ATOM     76  CG  LEU A   5      10.104   5.860  -8.299  1.00  1.490          C  
ATOM     77  CD1 LEU A   5       8.968   5.005  -8.869  1.00  1.490          C  
ATOM     78  CD2 LEU A   5      10.142   7.227  -8.971  1.00  1.490          C  
ATOM     79  H   LEU A   5       9.745   6.095  -4.182  1.00  1.250          H  
ATOM     80  HA  LEU A   5       9.334   4.057  -6.176  1.00  1.280          H  
ATOM     81 1HB  LEU A   5       8.948   6.496  -6.589  1.00  1.780          H  
ATOM     82 2HB  LEU A   5      10.682   6.781  -6.433  1.00  1.780          H  
ATOM     83  HG  LEU A   5      11.034   5.344  -8.495  1.00  1.780          H  
ATOM     84 1HD1 LEU A   5       9.117   4.881  -9.943  1.00  1.780          H  
ATOM     85 2HD1 LEU A   5       8.959   4.021  -8.404  1.00  1.780          H  
ATOM     86 3HD1 LEU A   5       8.014   5.498  -8.691  1.00  1.780          H  
ATOM     87 1HD2 LEU A   5      10.280   7.104 -10.046  1.00  1.780          H  
ATOM     88 2HD2 LEU A   5       9.206   7.754  -8.784  1.00  1.780          H  
ATOM     89 3HD2 LEU A   5      10.972   7.807  -8.564  1.00  1.780          H  
ATOM     90  N   ASN A   6      11.561   3.060  -6.621  1.00  0.890          N  
ATOM     91  CA  ASN A   6      12.812   2.329  -6.783  1.00  0.910          C  
ATOM     92  C   ASN A   6      13.371   1.811  -5.451  1.00  0.880          C  
ATOM     93  O   ASN A   6      14.545   1.441  -5.368  1.00  1.020          O  
ATOM     94  CB  ASN A   6      13.863   3.183  -7.481  1.00  1.270          C  
ATOM     95  CG  ASN A   6      13.461   3.619  -8.859  1.00  1.270          C  
ATOM     96  OD1 ASN A   6      12.927   2.848  -9.667  1.00  1.270          O  
ATOM     97  ND2 ASN A   6      13.716   4.868  -9.152  1.00  1.270          N  
ATOM     98  H   ASN A   6      10.736   2.611  -7.034  1.00  1.070          H  
ATOM     99  HA  ASN A   6      12.605   1.455  -7.404  1.00  1.090          H  
ATOM    100 1HB  ASN A   6      14.120   4.055  -6.893  1.00  1.520          H  
ATOM    101 2HB  ASN A   6      14.775   2.598  -7.571  1.00  1.520          H  
ATOM    102 1HD2 ASN A   6      13.476   5.232 -10.052  1.00  1.520          H  
ATOM    103 2HD2 ASN A   6      14.147   5.462  -8.471  1.00  1.520          H  
ATOM    104  N   GLY A   7      12.541   1.766  -4.406  1.00  0.770          N  
ATOM    105  CA  GLY A   7      12.957   1.195  -3.136  1.00  0.820          C  
ATOM    106  C   GLY A   7      12.597  -0.274  -3.163  1.00  0.790          C  
ATOM    107  O   GLY A   7      11.941  -0.727  -4.111  1.00  0.790          O  
ATOM    108  H   GLY A   7      11.588   2.130  -4.488  1.00  0.920          H  
ATOM    109 1HA  GLY A   7      14.028   1.327  -2.987  1.00  0.980          H  
ATOM    110 2HA  GLY A   7      12.438   1.692  -2.317  1.00  0.980          H  
ATOM    111  N   GLY A   8      12.952  -1.009  -2.113  1.00  0.850          N  
ATOM    112  CA  GLY A   8      12.640  -2.432  -2.053  1.00  0.950          C  
ATOM    113  C   GLY A   8      11.140  -2.685  -1.932  1.00  0.820          C  
ATOM    114  O   GLY A   8      10.434  -1.999  -1.193  1.00  0.810          O  
ATOM    115  H   GLY A   8      13.468  -0.577  -1.341  1.00  1.020          H  
ATOM    116 1HA  GLY A   8      13.030  -2.933  -2.938  1.00  1.140          H  
ATOM    117 2HA  GLY A   8      13.154  -2.872  -1.195  1.00  1.140          H  
ATOM    118  N   GLN A   9      10.647  -3.726  -2.600  1.00  0.830          N  
ATOM    119  CA  GLN A   9       9.220  -4.030  -2.505  1.00  0.770          C  
ATOM    120  C   GLN A   9       8.809  -4.437  -1.078  1.00  0.720          C  
ATOM    121  O   GLN A   9       9.384  -5.344  -0.466  1.00  0.730          O  
ATOM    122  CB  GLN A   9       8.844  -5.103  -3.523  1.00  1.100          C  
ATOM    123  CG  GLN A   9       8.992  -4.630  -4.962  1.00  1.100          C  
ATOM    124  CD  GLN A   9       8.526  -5.630  -5.983  1.00  1.100          C  
ATOM    125  OE1 GLN A   9       7.818  -6.582  -5.635  1.00  1.100          O  
ATOM    126  NE2 GLN A   9       8.909  -5.432  -7.248  1.00  1.100          N  
ATOM    127  H   GLN A   9      11.272  -4.248  -3.226  1.00  1.000          H  
ATOM    128  HA  GLN A   9       8.670  -3.123  -2.759  1.00  0.920          H  
ATOM    129 1HB  GLN A   9       9.480  -5.958  -3.386  1.00  1.320          H  
ATOM    130 2HB  GLN A   9       7.817  -5.426  -3.362  1.00  1.320          H  
ATOM    131 1HG  GLN A   9       8.428  -3.716  -5.096  1.00  1.320          H  
ATOM    132 2HG  GLN A   9      10.043  -4.444  -5.141  1.00  1.320          H  
ATOM    133 1HE2 GLN A   9       8.624  -6.068  -7.963  1.00  1.320          H  
ATOM    134 2HE2 GLN A   9       9.511  -4.638  -7.503  1.00  1.320          H  
ATOM    135  N   GLN A  10       7.753  -3.809  -0.572  1.00  0.700          N  
ATOM    136  CA  GLN A  10       7.326  -4.017   0.808  1.00  0.660          C  
ATOM    137  C   GLN A  10       6.893  -5.434   1.170  1.00  0.640          C  
ATOM    138  O   GLN A  10       7.061  -5.857   2.322  1.00  0.610          O  
ATOM    139  CB  GLN A  10       6.261  -2.987   1.176  1.00  0.940          C  
ATOM    140  CG  GLN A  10       6.874  -1.582   1.306  1.00  0.940          C  
ATOM    141  CD  GLN A  10       5.912  -0.515   1.756  1.00  0.940          C  
ATOM    142  OE1 GLN A  10       4.851  -0.292   1.136  1.00  0.940          O  
ATOM    143  NE2 GLN A  10       6.278   0.135   2.867  1.00  0.940          N  
ATOM    144  H   GLN A  10       7.281  -3.120  -1.139  1.00  0.840          H  
ATOM    145  HA  GLN A  10       8.191  -3.789   1.434  1.00  0.790          H  
ATOM    146 1HB  GLN A  10       5.502  -2.951   0.396  1.00  1.130          H  
ATOM    147 2HB  GLN A  10       5.763  -3.266   2.101  1.00  1.130          H  
ATOM    148 1HG  GLN A  10       7.702  -1.610   2.007  1.00  1.130          H  
ATOM    149 2HG  GLN A  10       7.261  -1.294   0.338  1.00  1.130          H  
ATOM    150 1HE2 GLN A  10       5.704   0.854   3.260  1.00  1.130          H  
ATOM    151 2HE2 GLN A  10       7.164  -0.112   3.344  1.00  1.130          H  
ATOM    152  N   SER A  11       6.368  -6.187   0.208  1.00  0.670          N  
ATOM    153  CA  SER A  11       5.934  -7.553   0.471  1.00  0.670          C  
ATOM    154  C   SER A  11       7.113  -8.524   0.596  1.00  0.660          C  
ATOM    155  O   SER A  11       6.931  -9.680   0.989  1.00  0.670          O  
ATOM    156  CB  SER A  11       4.989  -8.024  -0.617  1.00  0.940          C  
ATOM    157  OG  SER A  11       5.648  -8.124  -1.850  1.00  0.940          O  
ATOM    158  H   SER A  11       6.232  -5.820  -0.722  1.00  0.800          H  
ATOM    159  HA  SER A  11       5.393  -7.558   1.418  1.00  0.800          H  
ATOM    160 1HB  SER A  11       4.582  -8.996  -0.340  1.00  1.130          H  
ATOM    161 2HB  SER A  11       4.156  -7.331  -0.700  1.00  1.130          H  
ATOM    162  HG  SER A  11       5.029  -8.554  -2.449  1.00  1.130          H  
ATOM    163  N   LEU A  12       8.318  -8.071   0.236  1.00  0.660          N  
ATOM    164  CA  LEU A  12       9.504  -8.908   0.290  1.00  0.670          C  
ATOM    165  C   LEU A  12      10.421  -8.546   1.456  1.00  0.670          C  
ATOM    166  O   LEU A  12      11.057  -9.416   2.059  1.00  0.700          O  
ATOM    167  CB  LEU A  12      10.269  -8.769  -1.022  1.00  0.930          C  
ATOM    168  CG  LEU A  12       9.516  -9.181  -2.308  1.00  0.930          C  
ATOM    169  CD1 LEU A  12      10.404  -8.892  -3.487  1.00  0.930          C  
ATOM    170  CD2 LEU A  12       9.132 -10.661  -2.270  1.00  0.930          C  
ATOM    171  H   LEU A  12       8.423  -7.105  -0.072  1.00  0.790          H  
ATOM    172  HA  LEU A  12       9.197  -9.940   0.435  1.00  0.800          H  
ATOM    173 1HB  LEU A  12      10.538  -7.721  -1.136  1.00  1.120          H  
ATOM    174 2HB  LEU A  12      11.167  -9.337  -0.953  1.00  1.120          H  
ATOM    175  HG  LEU A  12       8.610  -8.575  -2.408  1.00  1.120          H  
ATOM    176 1HD1 LEU A  12       9.877  -9.150  -4.404  1.00  1.120          H  
ATOM    177 2HD1 LEU A  12      10.653  -7.840  -3.499  1.00  1.120          H  
ATOM    178 3HD1 LEU A  12      11.315  -9.473  -3.419  1.00  1.120          H  
ATOM    179 1HD2 LEU A  12       8.612 -10.918  -3.192  1.00  1.120          H  
ATOM    180 2HD2 LEU A  12      10.025 -11.271  -2.177  1.00  1.120          H  
ATOM    181 3HD2 LEU A  12       8.470 -10.860  -1.430  1.00  1.120          H  
ATOM    182  N   TYR A  13      10.476  -7.257   1.801  1.00  0.640          N  
ATOM    183  CA  TYR A  13      11.389  -6.789   2.846  1.00  0.660          C  
ATOM    184  C   TYR A  13      10.686  -6.391   4.148  1.00  0.630          C  
ATOM    185  O   TYR A  13      11.220  -5.609   4.938  1.00  0.620          O  
ATOM    186  CB  TYR A  13      12.231  -5.643   2.302  1.00  0.920          C  
ATOM    187  CG  TYR A  13      12.939  -6.064   1.058  1.00  0.920          C  
ATOM    188  CD1 TYR A  13      12.453  -5.626  -0.112  1.00  0.920          C  
ATOM    189  CD2 TYR A  13      14.028  -6.902   1.074  1.00  0.920          C  
ATOM    190  CE1 TYR A  13      13.001  -5.998  -1.271  1.00  0.920          C  
ATOM    191  CE2 TYR A  13      14.590  -7.273  -0.129  1.00  0.920          C  
ATOM    192  CZ  TYR A  13      14.062  -6.814  -1.294  1.00  0.920          C  
ATOM    193  OH  TYR A  13      14.589  -7.166  -2.501  1.00  0.920          O  
ATOM    194  H   TYR A  13       9.949  -6.574   1.250  1.00  0.770          H  
ATOM    195  HA  TYR A  13      12.065  -7.608   3.091  1.00  0.790          H  
ATOM    196 1HB  TYR A  13      11.595  -4.783   2.070  1.00  1.100          H  
ATOM    197 2HB  TYR A  13      12.972  -5.331   3.032  1.00  1.100          H  
ATOM    198  HD1 TYR A  13      11.610  -4.967  -0.109  1.00  1.100          H  
ATOM    199  HD2 TYR A  13      14.429  -7.257   2.016  1.00  1.100          H  
ATOM    200  HE1 TYR A  13      12.587  -5.636  -2.185  1.00  1.100          H  
ATOM    201  HE2 TYR A  13      15.451  -7.915  -0.163  1.00  1.100          H  
ATOM    202  HH  TYR A  13      14.168  -6.618  -3.190  1.00  1.100          H  
ATOM    203  N   ARG A  14       9.483  -6.916   4.378  1.00  0.630          N  
ATOM    204  CA  ARG A  14       8.732  -6.652   5.609  1.00  0.620          C  
ATOM    205  C   ARG A  14       8.520  -5.164   5.842  1.00  0.560          C  
ATOM    206  O   ARG A  14       8.819  -4.640   6.915  1.00  0.560          O  
ATOM    207  CB  ARG A  14       9.444  -7.243   6.823  1.00  0.870          C  
ATOM    208  CG  ARG A  14       9.635  -8.746   6.794  1.00  0.870          C  
ATOM    209  CD  ARG A  14      10.275  -9.231   8.039  1.00  0.870          C  
ATOM    210  NE  ARG A  14      10.479 -10.676   8.020  1.00  0.870          N  
ATOM    211  CZ  ARG A  14      11.100 -11.389   8.986  1.00  0.870          C  
ATOM    212  NH1 ARG A  14      11.580 -10.789  10.059  1.00  0.870          N  
ATOM    213  NH2 ARG A  14      11.225 -12.701   8.852  1.00  0.870          N  
ATOM    214  H   ARG A  14       9.084  -7.521   3.670  1.00  0.760          H  
ATOM    215  HA  ARG A  14       7.753  -7.125   5.518  1.00  0.740          H  
ATOM    216 1HB  ARG A  14      10.420  -6.787   6.952  1.00  1.050          H  
ATOM    217 2HB  ARG A  14       8.866  -7.014   7.717  1.00  1.050          H  
ATOM    218 1HG  ARG A  14       8.670  -9.237   6.687  1.00  1.050          H  
ATOM    219 2HG  ARG A  14      10.277  -9.015   5.954  1.00  1.050          H  
ATOM    220 1HD  ARG A  14      11.245  -8.746   8.150  1.00  1.050          H  
ATOM    221 2HD  ARG A  14       9.639  -8.982   8.888  1.00  1.050          H  
ATOM    222  HE  ARG A  14      10.128 -11.183   7.217  1.00  1.050          H  
ATOM    223 1HH1 ARG A  14      11.487  -9.791  10.168  1.00  1.050          H  
ATOM    224 2HH1 ARG A  14      12.043 -11.329  10.777  1.00  1.050          H  
ATOM    225 1HH2 ARG A  14      10.859 -13.162   8.030  1.00  1.050          H  
ATOM    226 2HH2 ARG A  14      11.688 -13.243   9.567  1.00  1.050          H  
ATOM    227  N   ARG A  15       8.021  -4.489   4.809  1.00  0.540          N  
ATOM    228  CA  ARG A  15       7.729  -3.057   4.747  1.00  0.550          C  
ATOM    229  C   ARG A  15       8.955  -2.132   4.679  1.00  0.580          C  
ATOM    230  O   ARG A  15       8.794  -0.935   4.399  1.00  0.640          O  
ATOM    231  CB  ARG A  15       6.856  -2.622   5.923  1.00  0.770          C  
ATOM    232  CG  ARG A  15       5.501  -3.312   6.000  1.00  0.770          C  
ATOM    233  CD  ARG A  15       4.705  -2.837   7.156  1.00  0.770          C  
ATOM    234  NE  ARG A  15       3.407  -3.507   7.228  1.00  0.770          N  
ATOM    235  CZ  ARG A  15       2.490  -3.334   8.208  1.00  0.770          C  
ATOM    236  NH1 ARG A  15       2.723  -2.506   9.208  1.00  0.770          N  
ATOM    237  NH2 ARG A  15       1.348  -4.003   8.158  1.00  0.770          N  
ATOM    238  H   ARG A  15       7.806  -5.029   3.965  1.00  0.650          H  
ATOM    239  HA  ARG A  15       7.143  -2.897   3.859  1.00  0.660          H  
ATOM    240 1HB  ARG A  15       7.368  -2.748   6.867  1.00  0.920          H  
ATOM    241 2HB  ARG A  15       6.652  -1.557   5.819  1.00  0.920          H  
ATOM    242 1HG  ARG A  15       4.941  -3.106   5.088  1.00  0.920          H  
ATOM    243 2HG  ARG A  15       5.642  -4.386   6.104  1.00  0.920          H  
ATOM    244 1HD  ARG A  15       5.255  -3.047   8.074  1.00  0.920          H  
ATOM    245 2HD  ARG A  15       4.538  -1.766   7.061  1.00  0.920          H  
ATOM    246  HE  ARG A  15       3.179  -4.154   6.484  1.00  0.920          H  
ATOM    247 1HH1 ARG A  15       3.590  -1.993   9.252  1.00  0.920          H  
ATOM    248 2HH1 ARG A  15       2.033  -2.383   9.935  1.00  0.920          H  
ATOM    249 1HH2 ARG A  15       1.166  -4.638   7.392  1.00  0.920          H  
ATOM    250 2HH2 ARG A  15       0.656  -3.882   8.883  1.00  0.920          H  
ATOM    251  N   SER A  16      10.162  -2.666   4.886  1.00  0.580          N  
ATOM    252  CA  SER A  16      11.383  -1.882   4.778  1.00  0.650          C  
ATOM    253  C   SER A  16      11.601  -1.445   3.349  1.00  0.580          C  
ATOM    254  O   SER A  16      11.268  -2.178   2.425  1.00  0.540          O  
ATOM    255  CB  SER A  16      12.585  -2.654   5.239  1.00  0.880          C  
ATOM    256  OG  SER A  16      13.757  -1.909   5.019  1.00  0.880          O  
ATOM    257  H   SER A  16      10.260  -3.662   5.113  1.00  0.700          H  
ATOM    258  HA  SER A  16      11.277  -0.994   5.401  1.00  0.780          H  
ATOM    259 1HB  SER A  16      12.486  -2.895   6.295  1.00  1.060          H  
ATOM    260 2HB  SER A  16      12.645  -3.586   4.695  1.00  1.060          H  
ATOM    261  HG  SER A  16      14.464  -2.453   5.385  1.00  1.060          H  
ATOM    262  N   GLY A  17      12.182  -0.263   3.153  1.00  0.660          N  
ATOM    263  CA  GLY A  17      12.488   0.215   1.802  1.00  0.660          C  
ATOM    264  C   GLY A  17      13.848  -0.287   1.293  1.00  0.610          C  
ATOM    265  O   GLY A  17      14.290   0.094   0.202  1.00  0.650          O  
ATOM    266  H   GLY A  17      12.422   0.302   3.955  1.00  0.790          H  
ATOM    267 1HA  GLY A  17      11.702  -0.119   1.119  1.00  0.790          H  
ATOM    268 2HA  GLY A  17      12.473   1.303   1.794  1.00  0.790          H  
ATOM    269  N   ARG A  18      14.531  -1.087   2.107  1.00  0.620          N  
ATOM    270  CA  ARG A  18      15.847  -1.621   1.777  1.00  0.710          C  
ATOM    271  C   ARG A  18      15.729  -2.910   0.964  1.00  1.100          C  
ATOM    272  O   ARG A  18      14.677  -3.533   0.930  1.00  1.720          O  
ATOM    273  CB  ARG A  18      16.650  -1.879   3.042  1.00  0.960          C  
ATOM    274  CG  ARG A  18      16.992  -0.624   3.846  1.00  0.960          C  
ATOM    275  CD  ARG A  18      17.792  -0.940   5.060  1.00  0.960          C  
ATOM    276  NE  ARG A  18      18.106   0.261   5.829  1.00  0.960          N  
ATOM    277  CZ  ARG A  18      18.803   0.290   6.990  1.00  0.960          C  
ATOM    278  NH1 ARG A  18      19.270  -0.825   7.522  1.00  0.960          N  
ATOM    279  NH2 ARG A  18      19.018   1.448   7.593  1.00  0.960          N  
ATOM    280  H   ARG A  18      14.099  -1.347   2.993  1.00  0.740          H  
ATOM    281  HA  ARG A  18      16.379  -0.881   1.175  1.00  0.850          H  
ATOM    282 1HB  ARG A  18      16.093  -2.553   3.691  1.00  1.150          H  
ATOM    283 2HB  ARG A  18      17.586  -2.372   2.788  1.00  1.150          H  
ATOM    284 1HG  ARG A  18      17.565   0.063   3.224  1.00  1.150          H  
ATOM    285 2HG  ARG A  18      16.069  -0.137   4.165  1.00  1.150          H  
ATOM    286 1HD  ARG A  18      17.222  -1.617   5.696  1.00  1.150          H  
ATOM    287 2HD  ARG A  18      18.727  -1.414   4.761  1.00  1.150          H  
ATOM    288  HE  ARG A  18      17.771   1.144   5.464  1.00  1.150          H  
ATOM    289 1HH1 ARG A  18      19.112  -1.711   7.069  1.00  1.150          H  
ATOM    290 2HH1 ARG A  18      19.789  -0.793   8.389  1.00  1.150          H  
ATOM    291 1HH2 ARG A  18      18.661   2.304   7.187  1.00  1.150          H  
ATOM    292 2HH2 ARG A  18      19.536   1.482   8.459  1.00  1.150          H  
ATOM    293  N   ASN A  19      16.825  -3.315   0.313  1.00  1.540          N  
ATOM    294  CA  ASN A  19      16.875  -4.573  -0.448  1.00  2.440          C  
ATOM    295  C   ASN A  19      17.723  -5.670   0.227  1.00  2.720          C  
ATOM    296  O   ASN A  19      18.124  -6.664  -0.418  1.00  2.860          O  
ATOM    297  CB  ASN A  19      17.385  -4.341  -1.844  1.00  3.060          C  
ATOM    298  CG  ASN A  19      16.417  -3.643  -2.739  1.00  3.060          C  
ATOM    299  OD1 ASN A  19      15.316  -4.138  -2.973  1.00  3.060          O  
ATOM    300  ND2 ASN A  19      16.808  -2.510  -3.257  1.00  3.060          N  
ATOM    301  H   ASN A  19      17.657  -2.741   0.353  1.00  1.850          H  
ATOM    302  HA  ASN A  19      15.862  -4.934  -0.527  1.00  2.930          H  
ATOM    303 1HB  ASN A  19      18.306  -3.761  -1.801  1.00  3.670          H  
ATOM    304 2HB  ASN A  19      17.630  -5.290  -2.255  1.00  3.670          H  
ATOM    305 1HD2 ASN A  19      16.200  -2.001  -3.874  1.00  3.670          H  
ATOM    306 2HD2 ASN A  19      17.713  -2.145  -3.045  1.00  3.670          H  
ATOM    307  N   SER A  20      17.940  -5.476   1.531  1.00  3.120          N  
ATOM    308  CA  SER A  20      18.813  -6.237   2.430  1.00  3.440          C  
ATOM    309  C   SER A  20      18.556  -7.724   2.582  1.00  2.990          C  
ATOM    310  O   SER A  20      19.442  -8.451   3.027  1.00  3.150          O  
ATOM    311  CB  SER A  20      18.773  -5.606   3.809  1.00  4.690          C  
ATOM    312  OG  SER A  20      17.504  -5.742   4.390  1.00  4.690          O  
ATOM    313  H   SER A  20      17.491  -4.675   1.945  1.00  3.740          H  
ATOM    314  HA  SER A  20      19.831  -6.128   2.048  1.00  4.130          H  
ATOM    315 1HB  SER A  20      19.518  -6.083   4.444  1.00  5.630          H  
ATOM    316 2HB  SER A  20      19.031  -4.551   3.735  1.00  5.630          H  
ATOM    317  HG  SER A  20      17.580  -5.379   5.279  1.00  5.630          H  
ATOM    318  N   ALA A  21      17.382  -8.212   2.196  1.00  2.760          N  
ATOM    319  CA  ALA A  21      17.123  -9.653   2.278  1.00  2.980          C  
ATOM    320  C   ALA A  21      18.094 -10.412   1.358  1.00  3.100          C  
ATOM    321  O   ALA A  21      18.277 -11.623   1.496  1.00  3.790          O  
ATOM    322  CB  ALA A  21      15.689 -10.009   1.913  1.00  4.080          C  
ATOM    323  H   ALA A  21      16.681  -7.571   1.855  1.00  3.310          H  
ATOM    324  HA  ALA A  21      17.309  -9.966   3.305  1.00  3.580          H  
ATOM    325 1HB  ALA A  21      15.552 -11.084   2.020  1.00  4.900          H  
ATOM    326 2HB  ALA A  21      15.002  -9.492   2.580  1.00  4.900          H  
ATOM    327 3HB  ALA A  21      15.484  -9.737   0.907  1.00  4.900          H  
ATOM    328  N   GLY A  22      18.670  -9.701   0.369  1.00  2.820          N  
ATOM    329  CA  GLY A  22      19.585 -10.269  -0.611  1.00  3.520          C  
ATOM    330  C   GLY A  22      18.858 -10.450  -1.923  1.00  3.740          C  
ATOM    331  O   GLY A  22      19.461 -10.716  -2.963  1.00  3.950          O  
ATOM    332  H   GLY A  22      18.478  -8.697   0.288  1.00  3.380          H  
ATOM    333 1HA  GLY A  22      20.438  -9.603  -0.746  1.00  4.220          H  
ATOM    334 2HA  GLY A  22      19.964 -11.225  -0.256  1.00  4.220          H  
ATOM    335  N   ARG A  23      17.548 -10.284  -1.849  1.00  4.020          N  
ATOM    336  CA  ARG A  23      16.650 -10.385  -2.977  1.00  4.500          C  
ATOM    337  C   ARG A  23      16.908  -9.329  -4.064  1.00  4.290          C  
ATOM    338  O   ARG A  23      16.733  -9.630  -5.242  1.00  4.610          O  
ATOM    339  CB  ARG A  23      15.220 -10.275  -2.495  1.00  6.110          C  
ATOM    340  CG  ARG A  23      14.671 -11.451  -1.722  1.00  6.110          C  
ATOM    341  CD  ARG A  23      13.276 -11.157  -1.308  1.00  6.110          C  
ATOM    342  NE  ARG A  23      12.670 -12.203  -0.500  1.00  6.110          N  
ATOM    343  CZ  ARG A  23      12.085 -13.325  -0.976  1.00  6.110          C  
ATOM    344  NH1 ARG A  23      12.037 -13.570  -2.273  1.00  6.110          N  
ATOM    345  NH2 ARG A  23      11.550 -14.186  -0.127  1.00  6.110          N  
ATOM    346  H   ARG A  23      17.176 -10.084  -0.934  1.00  4.820          H  
ATOM    347  HA  ARG A  23      16.781 -11.369  -3.425  1.00  5.400          H  
ATOM    348 1HB  ARG A  23      15.162  -9.456  -1.830  1.00  7.330          H  
ATOM    349 2HB  ARG A  23      14.556 -10.068  -3.330  1.00  7.330          H  
ATOM    350 1HG  ARG A  23      14.682 -12.339  -2.348  1.00  7.330          H  
ATOM    351 2HG  ARG A  23      15.275 -11.625  -0.830  1.00  7.330          H  
ATOM    352 1HD  ARG A  23      13.289 -10.245  -0.709  1.00  7.330          H  
ATOM    353 2HD  ARG A  23      12.662 -10.996  -2.185  1.00  7.330          H  
ATOM    354  HE  ARG A  23      12.659 -12.069   0.506  1.00  7.330          H  
ATOM    355 1HH1 ARG A  23      12.440 -12.921  -2.929  1.00  7.330          H  
ATOM    356 2HH1 ARG A  23      11.594 -14.414  -2.613  1.00  7.330          H  
ATOM    357 1HH2 ARG A  23      11.582 -13.999   0.868  1.00  7.330          H  
ATOM    358 2HH2 ARG A  23      11.108 -15.028  -0.465  1.00  7.330          H  
ATOM    359  N   ARG A  24      17.292  -8.087  -3.697  1.00  4.140          N  
ATOM    360  CA  ARG A  24      17.504  -7.038  -4.712  1.00  4.240          C  
ATOM    361  C   ARG A  24      16.306  -6.796  -5.648  1.00  4.920          C  
ATOM    362  O   ARG A  24      16.481  -6.632  -6.857  1.00  5.300          O  
ATOM    363  CB  ARG A  24      18.726  -7.357  -5.570  1.00  5.900          C  
ATOM    364  CG  ARG A  24      20.039  -7.442  -4.817  1.00  5.900          C  
ATOM    365  CD  ARG A  24      21.177  -7.668  -5.743  1.00  5.900          C  
ATOM    366  NE  ARG A  24      22.455  -7.733  -5.037  1.00  5.900          N  
ATOM    367  CZ  ARG A  24      23.655  -7.972  -5.613  1.00  5.900          C  
ATOM    368  NH1 ARG A  24      23.749  -8.166  -6.914  1.00  5.900          N  
ATOM    369  NH2 ARG A  24      24.744  -8.006  -4.860  1.00  5.900          N  
ATOM    370  H   ARG A  24      17.462  -7.853  -2.707  1.00  4.970          H  
ATOM    371  HA  ARG A  24      17.709  -6.109  -4.206  1.00  5.090          H  
ATOM    372 1HB  ARG A  24      18.590  -8.292  -6.104  1.00  7.080          H  
ATOM    373 2HB  ARG A  24      18.844  -6.576  -6.320  1.00  7.080          H  
ATOM    374 1HG  ARG A  24      20.212  -6.517  -4.273  1.00  7.080          H  
ATOM    375 2HG  ARG A  24      20.000  -8.277  -4.114  1.00  7.080          H  
ATOM    376 1HD  ARG A  24      21.022  -8.614  -6.264  1.00  7.080          H  
ATOM    377 2HD  ARG A  24      21.219  -6.853  -6.463  1.00  7.080          H  
ATOM    378  HE  ARG A  24      22.438  -7.592  -4.035  1.00  7.080          H  
ATOM    379 1HH1 ARG A  24      22.925  -8.139  -7.494  1.00  7.080          H  
ATOM    380 2HH1 ARG A  24      24.651  -8.342  -7.336  1.00  7.080          H  
ATOM    381 1HH2 ARG A  24      24.675  -7.858  -3.862  1.00  7.080          H  
ATOM    382 2HH2 ARG A  24      25.646  -8.183  -5.279  1.00  7.080          H  
ATOM    383  N   VAL A  25      15.098  -6.740  -5.090  1.00  5.200          N  
ATOM    384  CA  VAL A  25      13.901  -6.504  -5.897  1.00  5.980          C  
ATOM    385  C   VAL A  25      13.222  -5.197  -5.522  1.00  6.610          C  
ATOM    386  O   VAL A  25      12.739  -5.052  -4.397  1.00  6.530          O  
ATOM    387  CB  VAL A  25      12.905  -7.657  -5.719  1.00  8.060          C  
ATOM    388  CG1 VAL A  25      11.650  -7.396  -6.529  1.00  8.060          C  
ATOM    389  CG2 VAL A  25      13.543  -8.952  -6.140  1.00  8.060          C  
ATOM    390  H   VAL A  25      15.030  -6.855  -4.084  1.00  6.240          H  
ATOM    391  HA  VAL A  25      14.194  -6.452  -6.945  1.00  7.180          H  
ATOM    392  HB  VAL A  25      12.630  -7.719  -4.683  1.00  9.670          H  
ATOM    393 1HG1 VAL A  25      10.942  -8.207  -6.389  1.00  9.670          H  
ATOM    394 2HG1 VAL A  25      11.201  -6.477  -6.199  1.00  9.670          H  
ATOM    395 3HG1 VAL A  25      11.902  -7.319  -7.585  1.00  9.670          H  
ATOM    396 1HG2 VAL A  25      12.840  -9.767  -5.999  1.00  9.670          H  
ATOM    397 2HG2 VAL A  25      13.831  -8.893  -7.188  1.00  9.670          H  
ATOM    398 3HG2 VAL A  25      14.411  -9.129  -5.547  1.00  9.670          H  
ATOM    399  N   LYS A  26      13.130  -4.293  -6.492  1.00  7.440          N  
ATOM    400  CA  LYS A  26      12.595  -2.951  -6.274  1.00  8.250          C  
ATOM    401  C   LYS A  26      11.278  -2.681  -6.991  1.00  8.470          C  
ATOM    402  O   LYS A  26      10.911  -3.378  -7.941  1.00  8.290          O  
ATOM    403  CB  LYS A  26      13.635  -1.915  -6.707  1.00 11.230          C  
ATOM    404  CG  LYS A  26      13.983  -1.943  -8.199  1.00 11.230          C  
ATOM    405  CD  LYS A  26      15.081  -0.939  -8.544  1.00 11.230          C  
ATOM    406  CE  LYS A  26      15.361  -0.923 -10.049  1.00 11.230          C  
ATOM    407  NZ  LYS A  26      16.476   0.003 -10.412  1.00 11.230          N  
ATOM    408  H   LYS A  26      13.511  -4.542  -7.396  1.00  8.930          H  
ATOM    409  HA  LYS A  26      12.413  -2.831  -5.211  1.00  9.900          H  
ATOM    410 1HB  LYS A  26      13.265  -0.922  -6.473  1.00 13.470          H  
ATOM    411 2HB  LYS A  26      14.551  -2.061  -6.136  1.00 13.470          H  
ATOM    412 1HG  LYS A  26      14.316  -2.939  -8.481  1.00 13.470          H  
ATOM    413 2HG  LYS A  26      13.092  -1.697  -8.781  1.00 13.470          H  
ATOM    414 1HD  LYS A  26      14.770   0.059  -8.225  1.00 13.470          H  
ATOM    415 2HD  LYS A  26      15.997  -1.201  -8.014  1.00 13.470          H  
ATOM    416 1HE  LYS A  26      15.620  -1.930 -10.372  1.00 13.470          H  
ATOM    417 2HE  LYS A  26      14.458  -0.605 -10.572  1.00 13.470          H  
ATOM    418 1HZ  LYS A  26      16.619  -0.023 -11.412  1.00 13.470          H  
ATOM    419 2HZ  LYS A  26      16.250   0.948 -10.133  1.00 13.470          H  
ATOM    420 3HZ  LYS A  26      17.323  -0.289  -9.945  1.00 13.470          H  
ATOM    421  N   ARG A  27      10.580  -1.650  -6.516  1.00  9.010          N  
ATOM    422  CA  ARG A  27       9.331  -1.183  -7.110  1.00  9.440          C  
ATOM    423  C   ARG A  27       9.544  -0.137  -8.211  1.00 10.570          C  
ATOM    424  O   ARG A  27       9.080  -0.356  -9.330  1.00 11.020          O  
ATOM    425  OXT ARG A  27       9.711   1.041  -7.865  1.00 14.160          O  
ATOM    426  CB  ARG A  27       8.424  -0.590  -6.047  1.00 12.490          C  
ATOM    427  CG  ARG A  27       7.078  -0.060  -6.544  1.00 12.490          C  
ATOM    428  CD  ARG A  27       6.175  -1.149  -6.984  1.00 12.490          C  
ATOM    429  NE  ARG A  27       4.815  -0.662  -7.223  1.00 12.490          N  
ATOM    430  CZ  ARG A  27       4.356  -0.168  -8.400  1.00 12.490          C  
ATOM    431  NH1 ARG A  27       5.148  -0.081  -9.456  1.00 12.490          N  
ATOM    432  NH2 ARG A  27       3.097   0.234  -8.490  1.00 12.490          N  
ATOM    433  H   ARG A  27      10.963  -1.172  -5.691  1.00 10.810          H  
ATOM    434  HA  ARG A  27       8.832  -2.045  -7.548  1.00 11.330          H  
ATOM    435 1HB  ARG A  27       8.234  -1.324  -5.271  1.00 14.980          H  
ATOM    436 2HB  ARG A  27       8.942   0.249  -5.586  1.00 14.980          H  
ATOM    437 1HG  ARG A  27       6.590   0.474  -5.731  1.00 14.980          H  
ATOM    438 2HG  ARG A  27       7.230   0.625  -7.377  1.00 14.980          H  
ATOM    439 1HD  ARG A  27       6.549  -1.599  -7.900  1.00 14.980          H  
ATOM    440 2HD  ARG A  27       6.131  -1.910  -6.205  1.00 14.980          H  
ATOM    441  HE  ARG A  27       4.165  -0.701  -6.449  1.00 14.980          H  
ATOM    442 1HH1 ARG A  27       6.120  -0.376  -9.399  1.00 14.980          H  
ATOM    443 2HH1 ARG A  27       4.794   0.290 -10.325  1.00 14.980          H  
ATOM    444 1HH2 ARG A  27       2.487   0.173  -7.686  1.00 14.980          H  
ATOM    445 2HH2 ARG A  27       2.744   0.605  -9.360  1.00 14.980          H  
TER     446
ENDMDL

REMARK ID 701886 MODEL 2 NAN_2RF
PFRMAT TS
TARGET NAN_2RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.336   0.000  -1.051  1.00  4.110          N  
ATOM      2  CA  LYS A   1       1.088   0.068  -0.734  1.00  3.190          C  
ATOM      3  C   LYS A   1       1.574   1.518  -0.783  1.00  2.590          C  
ATOM      4  O   LYS A   1       1.065   2.364  -0.047  1.00  3.260          O  
ATOM      5  CB  LYS A   1       1.909  -0.825  -1.682  1.00  4.830          C  
ATOM      6  CG  LYS A   1       1.687  -2.331  -1.515  1.00  4.830          C  
ATOM      7  CD  LYS A   1       2.568  -3.130  -2.484  1.00  4.830          C  
ATOM      8  CE  LYS A   1       2.357  -4.636  -2.326  1.00  4.830          C  
ATOM      9  NZ  LYS A   1       3.190  -5.422  -3.286  1.00  4.830          N  
ATOM     10 1H   LYS A   1      -0.623  -0.963  -1.144  1.00  4.930          H  
ATOM     11 2H   LYS A   1      -0.862   0.435  -0.305  1.00  4.930          H  
ATOM     12 3H   LYS A   1      -0.516   0.492  -1.915  1.00  4.930          H  
ATOM     13  HA  LYS A   1       1.234  -0.293   0.284  1.00  3.830          H  
ATOM     14 1HB  LYS A   1       1.698  -0.562  -2.721  1.00  5.800          H  
ATOM     15 2HB  LYS A   1       2.967  -0.671  -1.501  1.00  5.800          H  
ATOM     16 1HG  LYS A   1       1.932  -2.623  -0.492  1.00  5.800          H  
ATOM     17 2HG  LYS A   1       0.644  -2.579  -1.705  1.00  5.800          H  
ATOM     18 1HD  LYS A   1       2.332  -2.847  -3.511  1.00  5.800          H  
ATOM     19 2HD  LYS A   1       3.619  -2.899  -2.296  1.00  5.800          H  
ATOM     20 1HE  LYS A   1       2.620  -4.929  -1.310  1.00  5.800          H  
ATOM     21 2HE  LYS A   1       1.307  -4.869  -2.500  1.00  5.800          H  
ATOM     22 1HZ  LYS A   1       3.021  -6.409  -3.149  1.00  5.800          H  
ATOM     23 2HZ  LYS A   1       2.946  -5.168  -4.233  1.00  5.800          H  
ATOM     24 3HZ  LYS A   1       4.167  -5.225  -3.126  1.00  5.800          H  
ATOM     25  N   TYR A   2       2.553   1.796  -1.644  1.00  1.780          N  
ATOM     26  CA  TYR A   2       3.139   3.128  -1.784  1.00  1.810          C  
ATOM     27  C   TYR A   2       2.881   3.784  -3.149  1.00  1.560          C  
ATOM     28  O   TYR A   2       2.884   5.015  -3.293  1.00  1.910          O  
ATOM     29  CB  TYR A   2       4.633   2.994  -1.475  1.00  2.520          C  
ATOM     30  CG  TYR A   2       5.402   1.971  -2.338  1.00  2.520          C  
ATOM     31  CD1 TYR A   2       5.956   2.310  -3.555  1.00  2.520          C  
ATOM     32  CD2 TYR A   2       5.549   0.674  -1.874  1.00  2.520          C  
ATOM     33  CE1 TYR A   2       6.655   1.387  -4.280  1.00  2.520          C  
ATOM     34  CE2 TYR A   2       6.242  -0.256  -2.620  1.00  2.520          C  
ATOM     35  CZ  TYR A   2       6.802   0.110  -3.818  1.00  2.520          C  
ATOM     36  OH  TYR A   2       7.512  -0.800  -4.576  1.00  2.520          O  
ATOM     37  H   TYR A   2       2.941   1.065  -2.215  1.00  2.140          H  
ATOM     38  HA  TYR A   2       2.695   3.777  -1.029  1.00  2.170          H  
ATOM     39 1HB  TYR A   2       5.108   3.950  -1.610  1.00  3.030          H  
ATOM     40 2HB  TYR A   2       4.766   2.723  -0.430  1.00  3.030          H  
ATOM     41  HD1 TYR A   2       5.854   3.295  -3.938  1.00  3.030          H  
ATOM     42  HD2 TYR A   2       5.118   0.387  -0.914  1.00  3.030          H  
ATOM     43  HE1 TYR A   2       7.091   1.662  -5.216  1.00  3.030          H  
ATOM     44  HE2 TYR A   2       6.358  -1.275  -2.252  1.00  3.030          H  
ATOM     45  HH  TYR A   2       8.046  -0.323  -5.216  1.00  3.030          H  
ATOM     46  N   CYS A   3       2.604   2.970  -4.149  1.00  1.190          N  
ATOM     47  CA  CYS A   3       2.424   3.478  -5.488  1.00  1.150          C  
ATOM     48  C   CYS A   3       1.108   4.257  -5.566  1.00  1.180          C  
ATOM     49  O   CYS A   3       0.207   4.000  -4.768  1.00  1.160          O  
ATOM     50  CB  CYS A   3       2.419   2.316  -6.472  1.00  1.630          C  
ATOM     51  SG  CYS A   3       3.967   1.429  -6.488  1.00  1.630          S  
ATOM     52  H   CYS A   3       2.564   1.980  -3.988  1.00  1.430          H  
ATOM     53  HA  CYS A   3       3.274   4.110  -5.703  1.00  1.380          H  
ATOM     54 1HB  CYS A   3       1.623   1.616  -6.218  1.00  1.950          H  
ATOM     55 2HB  CYS A   3       2.222   2.677  -7.475  1.00  1.950          H  
ATOM     56  HG  CYS A   3       4.739   2.494  -6.283  1.00  1.950          H  
ATOM     57  N   PRO A   4       0.958   5.210  -6.506  1.00  1.530          N  
ATOM     58  CA  PRO A   4      -0.262   5.954  -6.773  1.00  1.700          C  
ATOM     59  C   PRO A   4      -1.419   5.004  -7.049  1.00  1.250          C  
ATOM     60  O   PRO A   4      -1.219   3.928  -7.624  1.00  1.120          O  
ATOM     61  CB  PRO A   4       0.110   6.768  -8.020  1.00  2.550          C  
ATOM     62  CG  PRO A   4       1.608   6.937  -7.932  1.00  2.550          C  
ATOM     63  CD  PRO A   4       2.117   5.655  -7.321  1.00  2.550          C  
ATOM     64  HA  PRO A   4      -0.488   6.608  -5.917  1.00  2.040          H  
ATOM     65 1HB  PRO A   4      -0.214   6.236  -8.928  1.00  3.060          H  
ATOM     66 2HB  PRO A   4      -0.420   7.734  -8.008  1.00  3.060          H  
ATOM     67 1HG  PRO A   4       2.036   7.130  -8.925  1.00  3.060          H  
ATOM     68 2HG  PRO A   4       1.845   7.819  -7.327  1.00  3.060          H  
ATOM     69 1HD  PRO A   4       2.392   4.922  -8.096  1.00  3.060          H  
ATOM     70 2HD  PRO A   4       2.955   5.942  -6.688  1.00  3.060          H  
ATOM     71  N   LEU A   5      -2.619   5.405  -6.638  1.00  1.280          N  
ATOM     72  CA  LEU A   5      -3.805   4.579  -6.796  1.00  1.010          C  
ATOM     73  C   LEU A   5      -4.031   4.194  -8.244  1.00  1.260          C  
ATOM     74  O   LEU A   5      -4.038   5.044  -9.135  1.00  1.760          O  
ATOM     75  CB  LEU A   5      -5.033   5.342  -6.262  1.00  1.520          C  
ATOM     76  CG  LEU A   5      -6.411   4.605  -6.275  1.00  1.520          C  
ATOM     77  CD1 LEU A   5      -6.414   3.434  -5.297  1.00  1.520          C  
ATOM     78  CD2 LEU A   5      -7.504   5.603  -5.922  1.00  1.520          C  
ATOM     79  H   LEU A   5      -2.707   6.302  -6.184  1.00  1.540          H  
ATOM     80  HA  LEU A   5      -3.660   3.672  -6.215  1.00  1.210          H  
ATOM     81 1HB  LEU A   5      -4.829   5.636  -5.235  1.00  1.830          H  
ATOM     82 2HB  LEU A   5      -5.147   6.249  -6.856  1.00  1.830          H  
ATOM     83  HG  LEU A   5      -6.600   4.215  -7.259  1.00  1.830          H  
ATOM     84 1HD1 LEU A   5      -7.387   2.940  -5.330  1.00  1.830          H  
ATOM     85 2HD1 LEU A   5      -5.648   2.716  -5.563  1.00  1.830          H  
ATOM     86 3HD1 LEU A   5      -6.230   3.800  -4.287  1.00  1.830          H  
ATOM     87 1HD2 LEU A   5      -8.475   5.105  -5.945  1.00  1.830          H  
ATOM     88 2HD2 LEU A   5      -7.327   6.004  -4.923  1.00  1.830          H  
ATOM     89 3HD2 LEU A   5      -7.498   6.418  -6.645  1.00  1.830          H  
ATOM     90  N   ASN A   6      -4.209   2.886  -8.454  1.00  1.500          N  
ATOM     91  CA  ASN A   6      -4.424   2.237  -9.748  1.00  1.720          C  
ATOM     92  C   ASN A   6      -3.207   2.341 -10.672  1.00  1.760          C  
ATOM     93  O   ASN A   6      -3.313   2.125 -11.882  1.00  2.090          O  
ATOM     94  CB  ASN A   6      -5.659   2.797 -10.431  1.00  2.320          C  
ATOM     95  CG  ASN A   6      -6.901   2.606  -9.613  1.00  2.320          C  
ATOM     96  OD1 ASN A   6      -7.066   1.593  -8.918  1.00  2.320          O  
ATOM     97  ND2 ASN A   6      -7.790   3.566  -9.681  1.00  2.320          N  
ATOM     98  H   ASN A   6      -4.171   2.276  -7.649  1.00  1.800          H  
ATOM     99  HA  ASN A   6      -4.590   1.175  -9.567  1.00  2.060          H  
ATOM    100 1HB  ASN A   6      -5.533   3.854 -10.651  1.00  2.780          H  
ATOM    101 2HB  ASN A   6      -5.797   2.290 -11.384  1.00  2.780          H  
ATOM    102 1HD2 ASN A   6      -8.640   3.499  -9.160  1.00  2.780          H  
ATOM    103 2HD2 ASN A   6      -7.614   4.367 -10.254  1.00  2.780          H  
ATOM    104  N   GLY A   7      -2.046   2.619 -10.084  1.00  1.550          N  
ATOM    105  CA  GLY A   7      -0.780   2.698 -10.783  1.00  1.670          C  
ATOM    106  C   GLY A   7       0.120   1.511 -10.453  1.00  1.460          C  
ATOM    107  O   GLY A   7      -0.326   0.368 -10.333  1.00  1.500          O  
ATOM    108  H   GLY A   7      -2.030   2.833  -9.085  1.00  1.860          H  
ATOM    109 1HA  GLY A   7      -0.954   2.744 -11.857  1.00  2.000          H  
ATOM    110 2HA  GLY A   7      -0.281   3.623 -10.496  1.00  2.000          H  
ATOM    111  N   GLY A   8       1.403   1.811 -10.327  1.00  1.400          N  
ATOM    112  CA  GLY A   8       2.466   0.850 -10.072  1.00  1.220          C  
ATOM    113  C   GLY A   8       3.771   1.617  -9.967  1.00  1.010          C  
ATOM    114  O   GLY A   8       3.770   2.846 -10.039  1.00  1.000          O  
ATOM    115  H   GLY A   8       1.658   2.779 -10.432  1.00  1.680          H  
ATOM    116 1HA  GLY A   8       2.273   0.304  -9.147  1.00  1.460          H  
ATOM    117 2HA  GLY A   8       2.522   0.125 -10.883  1.00  1.460          H  
ATOM    118  N   GLN A   9       4.888   0.909  -9.835  1.00  0.960          N  
ATOM    119  CA  GLN A   9       6.194   1.545  -9.660  1.00  0.980          C  
ATOM    120  C   GLN A   9       6.589   2.486 -10.807  1.00  0.970          C  
ATOM    121  O   GLN A   9       7.312   3.466 -10.603  1.00  1.130          O  
ATOM    122  CB  GLN A   9       7.248   0.470  -9.406  1.00  1.360          C  
ATOM    123  CG  GLN A   9       7.075  -0.208  -8.030  1.00  1.360          C  
ATOM    124  CD  GLN A   9       5.995  -1.295  -7.999  1.00  1.360          C  
ATOM    125  OE1 GLN A   9       5.322  -1.552  -9.013  1.00  1.360          O  
ATOM    126  NE2 GLN A   9       5.806  -1.918  -6.841  1.00  1.360          N  
ATOM    127  H   GLN A   9       4.824  -0.109  -9.816  1.00  1.150          H  
ATOM    128  HA  GLN A   9       6.137   2.133  -8.755  1.00  1.180          H  
ATOM    129 1HB  GLN A   9       7.193  -0.292 -10.183  1.00  1.640          H  
ATOM    130 2HB  GLN A   9       8.241   0.915  -9.447  1.00  1.640          H  
ATOM    131 1HG  GLN A   9       8.020  -0.665  -7.743  1.00  1.640          H  
ATOM    132 2HG  GLN A   9       6.802   0.552  -7.309  1.00  1.640          H  
ATOM    133 1HE2 GLN A   9       5.106  -2.627  -6.764  1.00  1.640          H  
ATOM    134 2HE2 GLN A   9       6.356  -1.670  -6.030  1.00  1.640          H  
ATOM    135  N   GLN A  10       6.084   2.230 -12.007  1.00  0.970          N  
ATOM    136  CA  GLN A  10       6.374   3.063 -13.168  1.00  1.200          C  
ATOM    137  C   GLN A  10       5.793   4.480 -13.045  1.00  1.080          C  
ATOM    138  O   GLN A  10       6.154   5.368 -13.816  1.00  1.360          O  
ATOM    139  CB  GLN A  10       5.857   2.395 -14.453  1.00  1.590          C  
ATOM    140  CG  GLN A  10       4.319   2.284 -14.574  1.00  1.590          C  
ATOM    141  CD  GLN A  10       3.771   1.013 -13.950  1.00  1.590          C  
ATOM    142  OE1 GLN A  10       4.335   0.477 -12.981  1.00  1.590          O  
ATOM    143  NE2 GLN A  10       2.672   0.515 -14.500  1.00  1.590          N  
ATOM    144  H   GLN A  10       5.515   1.393 -12.139  1.00  1.160          H  
ATOM    145  HA  GLN A  10       7.457   3.157 -13.250  1.00  1.440          H  
ATOM    146 1HB  GLN A  10       6.215   2.954 -15.316  1.00  1.910          H  
ATOM    147 2HB  GLN A  10       6.269   1.389 -14.525  1.00  1.910          H  
ATOM    148 1HG  GLN A  10       3.834   3.128 -14.094  1.00  1.910          H  
ATOM    149 2HG  GLN A  10       4.062   2.273 -15.631  1.00  1.910          H  
ATOM    150 1HE2 GLN A  10       2.260  -0.324 -14.140  1.00  1.910          H  
ATOM    151 2HE2 GLN A  10       2.249   0.978 -15.282  1.00  1.910          H  
ATOM    152  N   SER A  11       4.870   4.676 -12.098  1.00  0.820          N  
ATOM    153  CA  SER A  11       4.195   5.946 -11.868  1.00  0.870          C  
ATOM    154  C   SER A  11       4.848   6.784 -10.768  1.00  0.890          C  
ATOM    155  O   SER A  11       4.347   7.870 -10.431  1.00  0.970          O  
ATOM    156  CB  SER A  11       2.725   5.732 -11.532  1.00  1.200          C  
ATOM    157  OG  SER A  11       2.018   5.152 -12.603  1.00  1.200          O  
ATOM    158  H   SER A  11       4.623   3.902 -11.481  1.00  0.980          H  
ATOM    159  HA  SER A  11       4.234   6.511 -12.791  1.00  1.040          H  
ATOM    160 1HB  SER A  11       2.644   5.096 -10.651  1.00  1.440          H  
ATOM    161 2HB  SER A  11       2.276   6.690 -11.283  1.00  1.440          H  
ATOM    162  HG  SER A  11       1.094   5.155 -12.343  1.00  1.440          H  
ATOM    163  N   LEU A  12       5.965   6.314 -10.195  1.00  1.020          N  
ATOM    164  CA  LEU A  12       6.603   7.011  -9.071  1.00  1.170          C  
ATOM    165  C   LEU A  12       7.372   8.271  -9.445  1.00  1.440          C  
ATOM    166  O   LEU A  12       8.588   8.363  -9.282  1.00  1.930          O  
ATOM    167  CB  LEU A  12       7.554   6.048  -8.351  1.00  1.580          C  
ATOM    168  CG  LEU A  12       6.912   4.807  -7.704  1.00  1.580          C  
ATOM    169  CD1 LEU A  12       8.013   3.903  -7.195  1.00  1.580          C  
ATOM    170  CD2 LEU A  12       6.015   5.188  -6.557  1.00  1.580          C  
ATOM    171  H   LEU A  12       6.366   5.425 -10.519  1.00  1.220          H  
ATOM    172  HA  LEU A  12       5.819   7.318  -8.385  1.00  1.400          H  
ATOM    173 1HB  LEU A  12       8.270   5.683  -9.089  1.00  1.890          H  
ATOM    174 2HB  LEU A  12       8.104   6.587  -7.589  1.00  1.890          H  
ATOM    175  HG  LEU A  12       6.331   4.293  -8.436  1.00  1.890          H  
ATOM    176 1HD1 LEU A  12       7.575   3.031  -6.765  1.00  1.890          H  
ATOM    177 2HD1 LEU A  12       8.649   3.612  -8.036  1.00  1.890          H  
ATOM    178 3HD1 LEU A  12       8.605   4.427  -6.449  1.00  1.890          H  
ATOM    179 1HD2 LEU A  12       5.592   4.297  -6.116  1.00  1.890          H  
ATOM    180 2HD2 LEU A  12       6.607   5.705  -5.823  1.00  1.890          H  
ATOM    181 3HD2 LEU A  12       5.223   5.826  -6.887  1.00  1.890          H  
ATOM    182  N   TYR A  13       6.617   9.238  -9.937  1.00  1.310          N  
ATOM    183  CA  TYR A  13       7.043  10.567 -10.321  1.00  1.560          C  
ATOM    184  C   TYR A  13       5.854  11.458 -10.031  1.00  1.430          C  
ATOM    185  O   TYR A  13       5.924  12.687 -10.087  1.00  1.650          O  
ATOM    186  CB  TYR A  13       7.468  10.627 -11.782  1.00  2.080          C  
ATOM    187  CG  TYR A  13       6.383  10.305 -12.765  1.00  2.080          C  
ATOM    188  CD1 TYR A  13       5.533  11.302 -13.224  1.00  2.080          C  
ATOM    189  CD2 TYR A  13       6.248   9.017 -13.230  1.00  2.080          C  
ATOM    190  CE1 TYR A  13       4.558  10.998 -14.145  1.00  2.080          C  
ATOM    191  CE2 TYR A  13       5.278   8.721 -14.149  1.00  2.080          C  
ATOM    192  CZ  TYR A  13       4.434   9.696 -14.607  1.00  2.080          C  
ATOM    193  OH  TYR A  13       3.469   9.379 -15.539  1.00  2.080          O  
ATOM    194  H   TYR A  13       5.633   9.024 -10.028  1.00  1.570          H  
ATOM    195  HA  TYR A  13       7.872  10.886  -9.686  1.00  1.870          H  
ATOM    196 1HB  TYR A  13       7.833  11.620 -12.002  1.00  2.500          H  
ATOM    197 2HB  TYR A  13       8.292   9.935 -11.943  1.00  2.500          H  
ATOM    198  HD1 TYR A  13       5.640  12.324 -12.861  1.00  2.500          H  
ATOM    199  HD2 TYR A  13       6.920   8.231 -12.876  1.00  2.500          H  
ATOM    200  HE1 TYR A  13       3.894  11.778 -14.510  1.00  2.500          H  
ATOM    201  HE2 TYR A  13       5.181   7.701 -14.521  1.00  2.500          H  
ATOM    202  HH  TYR A  13       3.559   8.450 -15.785  1.00  2.500          H  
ATOM    203  N   ARG A  14       4.744  10.802  -9.708  1.00  1.190          N  
ATOM    204  CA  ARG A  14       3.535  11.495  -9.314  1.00  1.180          C  
ATOM    205  C   ARG A  14       3.672  11.715  -7.822  1.00  1.020          C  
ATOM    206  O   ARG A  14       3.638  10.757  -7.060  1.00  0.800          O  
ATOM    207  CB  ARG A  14       2.285  10.684  -9.628  1.00  1.660          C  
ATOM    208  CG  ARG A  14       2.054  10.359 -11.108  1.00  1.660          C  
ATOM    209  CD  ARG A  14       1.657  11.560 -11.890  1.00  1.660          C  
ATOM    210  NE  ARG A  14       1.279  11.216 -13.252  1.00  1.660          N  
ATOM    211  CZ  ARG A  14       0.910  12.099 -14.206  1.00  1.660          C  
ATOM    212  NH1 ARG A  14       0.867  13.393 -13.943  1.00  1.660          N  
ATOM    213  NH2 ARG A  14       0.589  11.661 -15.413  1.00  1.660          N  
ATOM    214  H   ARG A  14       4.754   9.783  -9.743  1.00  1.430          H  
ATOM    215  HA  ARG A  14       3.483  12.460  -9.812  1.00  1.420          H  
ATOM    216 1HB  ARG A  14       2.342   9.736  -9.100  1.00  1.990          H  
ATOM    217 2HB  ARG A  14       1.407  11.209  -9.256  1.00  1.990          H  
ATOM    218 1HG  ARG A  14       2.975   9.962 -11.540  1.00  1.990          H  
ATOM    219 2HG  ARG A  14       1.265   9.613 -11.200  1.00  1.990          H  
ATOM    220 1HD  ARG A  14       0.810  12.047 -11.408  1.00  1.990          H  
ATOM    221 2HD  ARG A  14       2.501  12.245 -11.940  1.00  1.990          H  
ATOM    222  HE  ARG A  14       1.297  10.233 -13.502  1.00  1.990          H  
ATOM    223 1HH1 ARG A  14       1.108  13.735 -13.026  1.00  1.990          H  
ATOM    224 2HH1 ARG A  14       0.590  14.047 -14.662  1.00  1.990          H  
ATOM    225 1HH2 ARG A  14       0.618  10.670 -15.618  1.00  1.990          H  
ATOM    226 2HH2 ARG A  14       0.313  12.313 -16.134  1.00  1.990          H  
ATOM    227  N   ARG A  15       3.811  12.980  -7.427  1.00  1.350          N  
ATOM    228  CA  ARG A  15       4.118  13.435  -6.063  1.00  1.390          C  
ATOM    229  C   ARG A  15       3.125  13.041  -4.962  1.00  1.280          C  
ATOM    230  O   ARG A  15       3.433  13.177  -3.772  1.00  1.310          O  
ATOM    231  CB  ARG A  15       4.223  14.953  -6.056  1.00  1.930          C  
ATOM    232  CG  ARG A  15       5.423  15.566  -6.811  1.00  1.930          C  
ATOM    233  CD  ARG A  15       5.343  17.061  -6.750  1.00  1.930          C  
ATOM    234  NE  ARG A  15       6.378  17.756  -7.532  1.00  1.930          N  
ATOM    235  CZ  ARG A  15       6.440  19.100  -7.702  1.00  1.930          C  
ATOM    236  NH1 ARG A  15       5.550  19.898  -7.138  1.00  1.930          N  
ATOM    237  NH2 ARG A  15       7.408  19.602  -8.446  1.00  1.930          N  
ATOM    238  H   ARG A  15       3.781  13.681  -8.155  1.00  1.620          H  
ATOM    239  HA  ARG A  15       5.091  13.032  -5.789  1.00  1.670          H  
ATOM    240 1HB  ARG A  15       3.317  15.373  -6.485  1.00  2.320          H  
ATOM    241 2HB  ARG A  15       4.285  15.299  -5.027  1.00  2.320          H  
ATOM    242 1HG  ARG A  15       6.358  15.241  -6.343  1.00  2.320          H  
ATOM    243 2HG  ARG A  15       5.415  15.253  -7.856  1.00  2.320          H  
ATOM    244 1HD  ARG A  15       4.370  17.372  -7.129  1.00  2.320          H  
ATOM    245 2HD  ARG A  15       5.441  17.370  -5.710  1.00  2.320          H  
ATOM    246  HE  ARG A  15       7.117  17.209  -8.014  1.00  2.320          H  
ATOM    247 1HH1 ARG A  15       4.811  19.515  -6.570  1.00  2.320          H  
ATOM    248 2HH1 ARG A  15       5.609  20.896  -7.275  1.00  2.320          H  
ATOM    249 1HH2 ARG A  15       8.080  18.947  -8.877  1.00  2.320          H  
ATOM    250 2HH2 ARG A  15       7.487  20.592  -8.598  1.00  2.320          H  
ATOM    251  N   SER A  16       1.896  12.695  -5.336  1.00  1.410          N  
ATOM    252  CA  SER A  16       0.866  12.342  -4.362  1.00  1.780          C  
ATOM    253  C   SER A  16       1.055  10.954  -3.733  1.00  1.720          C  
ATOM    254  O   SER A  16       0.416  10.638  -2.725  1.00  2.210          O  
ATOM    255  CB  SER A  16      -0.505  12.419  -5.010  1.00  2.340          C  
ATOM    256  OG  SER A  16      -0.670  11.425  -5.989  1.00  2.340          O  
ATOM    257  H   SER A  16       1.693  12.599  -6.317  1.00  1.690          H  
ATOM    258  HA  SER A  16       0.901  13.075  -3.557  1.00  2.140          H  
ATOM    259 1HB  SER A  16      -1.272  12.307  -4.244  1.00  2.810          H  
ATOM    260 2HB  SER A  16      -0.636  13.401  -5.461  1.00  2.810          H  
ATOM    261  HG  SER A  16      -1.569  11.524  -6.317  1.00  2.810          H  
ATOM    262  N   GLY A  17       1.909  10.111  -4.325  1.00  1.340          N  
ATOM    263  CA  GLY A  17       2.627   8.848  -4.472  1.00  1.660          C  
ATOM    264  C   GLY A  17       3.825   8.784  -3.540  1.00  1.380          C  
ATOM    265  O   GLY A  17       4.482   9.802  -3.286  1.00  1.440          O  
ATOM    266  H   GLY A  17       1.550   9.574  -3.550  1.00  1.610          H  
ATOM    267 1HA  GLY A  17       1.955   8.009  -4.274  1.00  1.990          H  
ATOM    268 2HA  GLY A  17       2.972   8.755  -5.501  1.00  1.990          H  
ATOM    269  N   ARG A  18       4.156   7.582  -3.073  1.00  1.170          N  
ATOM    270  CA  ARG A  18       5.300   7.368  -2.207  1.00  0.900          C  
ATOM    271  C   ARG A  18       6.194   6.322  -2.831  1.00  0.790          C  
ATOM    272  O   ARG A  18       5.727   5.513  -3.614  1.00  1.000          O  
ATOM    273  CB  ARG A  18       4.832   6.920  -0.826  1.00  1.370          C  
ATOM    274  CG  ARG A  18       3.983   7.947  -0.071  1.00  1.370          C  
ATOM    275  CD  ARG A  18       3.237   7.349   1.083  1.00  1.370          C  
ATOM    276  NE  ARG A  18       4.074   7.008   2.235  1.00  1.370          N  
ATOM    277  CZ  ARG A  18       3.713   6.190   3.243  1.00  1.370          C  
ATOM    278  NH1 ARG A  18       2.550   5.570   3.238  1.00  1.370          N  
ATOM    279  NH2 ARG A  18       4.558   6.027   4.238  1.00  1.370          N  
ATOM    280  H   ARG A  18       3.594   6.754  -3.299  1.00  1.400          H  
ATOM    281  HA  ARG A  18       5.853   8.290  -2.123  1.00  1.080          H  
ATOM    282 1HB  ARG A  18       4.237   6.021  -0.924  1.00  1.640          H  
ATOM    283 2HB  ARG A  18       5.696   6.676  -0.214  1.00  1.640          H  
ATOM    284 1HG  ARG A  18       4.641   8.723   0.321  1.00  1.640          H  
ATOM    285 2HG  ARG A  18       3.257   8.398  -0.741  1.00  1.640          H  
ATOM    286 1HD  ARG A  18       2.482   8.061   1.415  1.00  1.640          H  
ATOM    287 2HD  ARG A  18       2.748   6.440   0.736  1.00  1.640          H  
ATOM    288  HE  ARG A  18       5.000   7.446   2.337  1.00  1.640          H  
ATOM    289 1HH1 ARG A  18       1.920   5.684   2.460  1.00  1.640          H  
ATOM    290 2HH1 ARG A  18       2.297   4.959   4.001  1.00  1.640          H  
ATOM    291 1HH2 ARG A  18       5.457   6.534   4.190  1.00  1.640          H  
ATOM    292 2HH2 ARG A  18       4.335   5.429   5.018  1.00  1.640          H  
ATOM    293  N   ASN A  19       7.474   6.352  -2.518  1.00  0.700          N  
ATOM    294  CA  ASN A  19       8.408   5.361  -3.009  1.00  1.020          C  
ATOM    295  C   ASN A  19       8.425   4.154  -2.089  1.00  1.180          C  
ATOM    296  O   ASN A  19       7.676   4.096  -1.111  1.00  1.050          O  
ATOM    297  CB  ASN A  19       9.788   5.977  -3.200  1.00  1.300          C  
ATOM    298  CG  ASN A  19      10.456   6.445  -1.926  1.00  1.300          C  
ATOM    299  OD1 ASN A  19      10.141   6.016  -0.796  1.00  1.300          O  
ATOM    300  ND2 ASN A  19      11.410   7.340  -2.104  1.00  1.300          N  
ATOM    301  H   ASN A  19       7.792   7.077  -1.882  1.00  0.840          H  
ATOM    302  HA  ASN A  19       8.064   5.012  -3.982  1.00  1.220          H  
ATOM    303 1HB  ASN A  19      10.440   5.254  -3.685  1.00  1.560          H  
ATOM    304 2HB  ASN A  19       9.716   6.820  -3.866  1.00  1.560          H  
ATOM    305 1HD2 ASN A  19      11.923   7.703  -1.323  1.00  1.560          H  
ATOM    306 2HD2 ASN A  19      11.635   7.658  -3.027  1.00  1.560          H  
ATOM    307  N   SER A  20       9.312   3.208  -2.367  1.00  1.640          N  
ATOM    308  CA  SER A  20       9.408   1.969  -1.603  1.00  1.950          C  
ATOM    309  C   SER A  20       9.826   2.157  -0.142  1.00  1.970          C  
ATOM    310  O   SER A  20       9.705   1.232   0.663  1.00  2.230          O  
ATOM    311  CB  SER A  20      10.365   1.028  -2.298  1.00  2.610          C  
ATOM    312  OG  SER A  20      11.668   1.543  -2.289  1.00  2.610          O  
ATOM    313  H   SER A  20       9.928   3.310  -3.160  1.00  1.970          H  
ATOM    314  HA  SER A  20       8.423   1.507  -1.601  1.00  2.340          H  
ATOM    315 1HB  SER A  20      10.349   0.061  -1.796  1.00  3.130          H  
ATOM    316 2HB  SER A  20      10.038   0.869  -3.324  1.00  3.130          H  
ATOM    317  HG  SER A  20      12.223   0.871  -2.700  1.00  3.130          H  
ATOM    318  N   ALA A  21      10.374   3.332   0.202  1.00  1.790          N  
ATOM    319  CA  ALA A  21      10.795   3.642   1.561  1.00  1.860          C  
ATOM    320  C   ALA A  21       9.644   4.305   2.304  1.00  1.600          C  
ATOM    321  O   ALA A  21       9.775   4.702   3.466  1.00  1.750          O  
ATOM    322  CB  ALA A  21      12.020   4.544   1.564  1.00  2.580          C  
ATOM    323  H   ALA A  21      10.420   4.088  -0.472  1.00  2.150          H  
ATOM    324  HA  ALA A  21      11.039   2.708   2.067  1.00  2.230          H  
ATOM    325 1HB  ALA A  21      12.320   4.747   2.589  1.00  3.090          H  
ATOM    326 2HB  ALA A  21      12.833   4.045   1.039  1.00  3.090          H  
ATOM    327 3HB  ALA A  21      11.787   5.476   1.064  1.00  3.090          H  
ATOM    328  N   GLY A  22       8.521   4.487   1.613  1.00  1.320          N  
ATOM    329  CA  GLY A  22       7.368   5.143   2.184  1.00  1.320          C  
ATOM    330  C   GLY A  22       7.480   6.667   2.193  1.00  1.130          C  
ATOM    331  O   GLY A  22       6.802   7.331   2.987  1.00  1.400          O  
ATOM    332  H   GLY A  22       8.438   4.151   0.651  1.00  1.580          H  
ATOM    333 1HA  GLY A  22       6.488   4.851   1.610  1.00  1.580          H  
ATOM    334 2HA  GLY A  22       7.218   4.780   3.198  1.00  1.580          H  
ATOM    335  N   ARG A  23       8.331   7.245   1.341  1.00  0.840          N  
ATOM    336  CA  ARG A  23       8.482   8.691   1.339  1.00  0.820          C  
ATOM    337  C   ARG A  23       7.890   9.255   0.064  1.00  0.700          C  
ATOM    338  O   ARG A  23       7.871   8.580  -0.959  1.00  0.470          O  
ATOM    339  CB  ARG A  23       9.951   9.072   1.437  1.00  1.160          C  
ATOM    340  CG  ARG A  23      10.548   9.147   2.860  1.00  1.160          C  
ATOM    341  CD  ARG A  23      10.756   7.806   3.511  1.00  1.160          C  
ATOM    342  NE  ARG A  23      11.553   7.945   4.729  1.00  1.160          N  
ATOM    343  CZ  ARG A  23      11.890   6.958   5.601  1.00  1.160          C  
ATOM    344  NH1 ARG A  23      11.509   5.704   5.429  1.00  1.160          N  
ATOM    345  NH2 ARG A  23      12.628   7.271   6.660  1.00  1.160          N  
ATOM    346  H   ARG A  23       8.882   6.707   0.662  1.00  1.010          H  
ATOM    347  HA  ARG A  23       7.952   9.112   2.190  1.00  0.980          H  
ATOM    348 1HB  ARG A  23      10.539   8.347   0.877  1.00  1.390          H  
ATOM    349 2HB  ARG A  23      10.098  10.044   0.962  1.00  1.390          H  
ATOM    350 1HG  ARG A  23      11.513   9.650   2.819  1.00  1.390          H  
ATOM    351 2HG  ARG A  23       9.873   9.716   3.497  1.00  1.390          H  
ATOM    352 1HD  ARG A  23       9.796   7.378   3.784  1.00  1.390          H  
ATOM    353 2HD  ARG A  23      11.273   7.142   2.830  1.00  1.390          H  
ATOM    354  HE  ARG A  23      11.887   8.874   4.942  1.00  1.390          H  
ATOM    355 1HH1 ARG A  23      10.929   5.420   4.625  1.00  1.390          H  
ATOM    356 2HH1 ARG A  23      11.778   5.001   6.098  1.00  1.390          H  
ATOM    357 1HH2 ARG A  23      12.927   8.226   6.805  1.00  1.390          H  
ATOM    358 2HH2 ARG A  23      12.892   6.557   7.322  1.00  1.390          H  
ATOM    359  N   ARG A  24       7.385  10.483   0.103  1.00  1.050          N  
ATOM    360  CA  ARG A  24       6.791  11.058  -1.104  1.00  1.220          C  
ATOM    361  C   ARG A  24       7.801  11.124  -2.234  1.00  1.160          C  
ATOM    362  O   ARG A  24       8.970  11.458  -2.015  1.00  1.250          O  
ATOM    363  CB  ARG A  24       6.195  12.422  -0.839  1.00  1.640          C  
ATOM    364  CG  ARG A  24       4.947  12.379   0.041  1.00  1.640          C  
ATOM    365  CD  ARG A  24       4.319  13.705   0.198  1.00  1.640          C  
ATOM    366  NE  ARG A  24       3.735  14.169  -1.056  1.00  1.640          N  
ATOM    367  CZ  ARG A  24       3.101  15.332  -1.248  1.00  1.640          C  
ATOM    368  NH1 ARG A  24       2.940  16.211  -0.275  1.00  1.640          N  
ATOM    369  NH2 ARG A  24       2.643  15.555  -2.449  1.00  1.640          N  
ATOM    370  H   ARG A  24       7.419  11.016   0.962  1.00  1.260          H  
ATOM    371  HA  ARG A  24       5.972  10.421  -1.419  1.00  1.460          H  
ATOM    372 1HB  ARG A  24       6.929  13.061  -0.360  1.00  1.970          H  
ATOM    373 2HB  ARG A  24       5.923  12.885  -1.793  1.00  1.970          H  
ATOM    374 1HG  ARG A  24       4.216  11.711  -0.423  1.00  1.970          H  
ATOM    375 2HG  ARG A  24       5.208  11.998   1.026  1.00  1.970          H  
ATOM    376 1HD  ARG A  24       3.527  13.640   0.943  1.00  1.970          H  
ATOM    377 2HD  ARG A  24       5.069  14.426   0.518  1.00  1.970          H  
ATOM    378  HE  ARG A  24       3.800  13.563  -1.895  1.00  1.970          H  
ATOM    379 1HH1 ARG A  24       3.299  16.018   0.647  1.00  1.970          H  
ATOM    380 2HH1 ARG A  24       2.455  17.078  -0.452  1.00  1.970          H  
ATOM    381 1HH2 ARG A  24       2.808  14.815  -3.144  1.00  1.970          H  
ATOM    382 2HH2 ARG A  24       2.152  16.405  -2.675  1.00  1.970          H  
ATOM    383  N   VAL A  25       7.342  10.802  -3.440  1.00  1.210          N  
ATOM    384  CA  VAL A  25       8.230  10.820  -4.598  1.00  1.430          C  
ATOM    385  C   VAL A  25       8.444  12.249  -5.055  1.00  1.750          C  
ATOM    386  O   VAL A  25       7.534  13.079  -4.996  1.00  1.910          O  
ATOM    387  CB  VAL A  25       7.683   9.976  -5.774  1.00  1.910          C  
ATOM    388  CG1 VAL A  25       7.380   8.592  -5.302  1.00  1.910          C  
ATOM    389  CG2 VAL A  25       6.485  10.592  -6.363  1.00  1.910          C  
ATOM    390  H   VAL A  25       6.354  10.542  -3.519  1.00  1.450          H  
ATOM    391  HA  VAL A  25       9.193  10.403  -4.302  1.00  1.720          H  
ATOM    392  HB  VAL A  25       8.453   9.892  -6.545  1.00  2.300          H  
ATOM    393 1HG1 VAL A  25       7.020   8.009  -6.128  1.00  2.300          H  
ATOM    394 2HG1 VAL A  25       8.269   8.151  -4.904  1.00  2.300          H  
ATOM    395 3HG1 VAL A  25       6.622   8.634  -4.542  1.00  2.300          H  
ATOM    396 1HG2 VAL A  25       6.133   9.972  -7.174  1.00  2.300          H  
ATOM    397 2HG2 VAL A  25       5.706  10.670  -5.605  1.00  2.300          H  
ATOM    398 3HG2 VAL A  25       6.707  11.580  -6.756  1.00  2.300          H  
ATOM    399  N   LYS A  26       9.656  12.543  -5.488  1.00  1.890          N  
ATOM    400  CA  LYS A  26       9.975  13.867  -5.975  1.00  2.290          C  
ATOM    401  C   LYS A  26       9.951  13.870  -7.488  1.00  2.680          C  
ATOM    402  O   LYS A  26      10.180  12.832  -8.114  1.00  3.140          O  
ATOM    403  CB  LYS A  26      11.347  14.300  -5.456  1.00  3.050          C  
ATOM    404  CG  LYS A  26      11.489  14.261  -3.919  1.00  3.050          C  
ATOM    405  CD  LYS A  26      10.557  15.250  -3.215  1.00  3.050          C  
ATOM    406  CE  LYS A  26      10.799  15.256  -1.711  1.00  3.050          C  
ATOM    407  NZ  LYS A  26       9.908  16.226  -1.006  1.00  3.050          N  
ATOM    408  H   LYS A  26      10.364  11.823  -5.499  1.00  2.270          H  
ATOM    409  HA  LYS A  26       9.215  14.570  -5.637  1.00  2.750          H  
ATOM    410 1HB  LYS A  26      12.114  13.653  -5.882  1.00  3.660          H  
ATOM    411 2HB  LYS A  26      11.557  15.316  -5.790  1.00  3.660          H  
ATOM    412 1HG  LYS A  26      11.256  13.255  -3.560  1.00  3.660          H  
ATOM    413 2HG  LYS A  26      12.519  14.490  -3.647  1.00  3.660          H  
ATOM    414 1HD  LYS A  26      10.705  16.252  -3.613  1.00  3.660          H  
ATOM    415 2HD  LYS A  26       9.519  14.954  -3.379  1.00  3.660          H  
ATOM    416 1HE  LYS A  26      10.606  14.253  -1.322  1.00  3.660          H  
ATOM    417 2HE  LYS A  26      11.837  15.519  -1.514  1.00  3.660          H  
ATOM    418 1HZ  LYS A  26      10.095  16.193  -0.013  1.00  3.660          H  
ATOM    419 2HZ  LYS A  26      10.084  17.160  -1.349  1.00  3.660          H  
ATOM    420 3HZ  LYS A  26       8.943  15.983  -1.175  1.00  3.660          H  
ATOM    421  N   ARG A  27       9.702  15.038  -8.055  1.00  2.820          N  
ATOM    422  CA  ARG A  27       9.671  15.248  -9.492  1.00  3.260          C  
ATOM    423  C   ARG A  27       9.532  16.725  -9.805  1.00  3.610          C  
ATOM    424  O   ARG A  27       9.948  17.174 -10.875  1.00  4.080          O  
ATOM    425  OXT ARG A  27       8.702  17.365  -9.160  1.00  4.890          O  
ATOM    426  CB  ARG A  27       8.522  14.475 -10.135  1.00  4.140          C  
ATOM    427  CG  ARG A  27       8.339  14.704 -11.631  1.00  4.140          C  
ATOM    428  CD  ARG A  27       9.486  14.205 -12.422  1.00  4.140          C  
ATOM    429  NE  ARG A  27       9.231  14.290 -13.848  1.00  4.140          N  
ATOM    430  CZ  ARG A  27       9.441  15.397 -14.602  1.00  4.140          C  
ATOM    431  NH1 ARG A  27       9.883  16.518 -14.047  1.00  4.140          N  
ATOM    432  NH2 ARG A  27       9.194  15.357 -15.905  1.00  4.140          N  
ATOM    433  H   ARG A  27       9.533  15.827  -7.449  1.00  3.380          H  
ATOM    434  HA  ARG A  27      10.612  14.887  -9.905  1.00  3.910          H  
ATOM    435 1HB  ARG A  27       8.664  13.406 -10.000  1.00  4.960          H  
ATOM    436 2HB  ARG A  27       7.586  14.737  -9.643  1.00  4.960          H  
ATOM    437 1HG  ARG A  27       7.454  14.156 -11.951  1.00  4.960          H  
ATOM    438 2HG  ARG A  27       8.186  15.760 -11.833  1.00  4.960          H  
ATOM    439 1HD  ARG A  27      10.377  14.783 -12.201  1.00  4.960          H  
ATOM    440 2HD  ARG A  27       9.671  13.163 -12.170  1.00  4.960          H  
ATOM    441  HE  ARG A  27       8.890  13.458 -14.312  1.00  4.960          H  
ATOM    442 1HH1 ARG A  27      10.063  16.569 -13.034  1.00  4.960          H  
ATOM    443 2HH1 ARG A  27      10.034  17.339 -14.614  1.00  4.960          H  
ATOM    444 1HH2 ARG A  27       8.855  14.505 -16.330  1.00  4.960          H  
ATOM    445 2HH2 ARG A  27       9.344  16.176 -16.475  1.00  4.960          H  
TER     446
ENDMDL

REMARK ID 701886 MODEL 3 NAN_2RF
PFRMAT TS
TARGET NAN_2RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.037   0.431   0.385  1.00  4.190          N  
ATOM      2  CA  LYS A   1       1.495   0.386   0.415  1.00  3.520          C  
ATOM      3  C   LYS A   1       2.103   1.771   0.487  1.00  2.920          C  
ATOM      4  O   LYS A   1       1.570   2.722  -0.087  1.00  3.210          O  
ATOM      5  CB  LYS A   1       2.045  -0.305  -0.833  1.00  5.200          C  
ATOM      6  CG  LYS A   1       1.755  -1.794  -0.979  1.00  5.200          C  
ATOM      7  CD  LYS A   1       2.391  -2.308  -2.271  1.00  5.200          C  
ATOM      8  CE  LYS A   1       2.250  -3.803  -2.445  1.00  5.200          C  
ATOM      9  NZ  LYS A   1       2.878  -4.250  -3.719  1.00  5.200          N  
ATOM     10 1H   LYS A   1      -0.297   0.155  -0.526  1.00  5.030          H  
ATOM     11 2H   LYS A   1      -0.333  -0.197   1.085  1.00  5.030          H  
ATOM     12 3H   LYS A   1      -0.272   1.374   0.584  1.00  5.030          H  
ATOM     13  HA  LYS A   1       1.812  -0.164   1.302  1.00  4.220          H  
ATOM     14 1HB  LYS A   1       1.655   0.196  -1.718  1.00  6.240          H  
ATOM     15 2HB  LYS A   1       3.119  -0.181  -0.849  1.00  6.240          H  
ATOM     16 1HG  LYS A   1       2.175  -2.336  -0.129  1.00  6.240          H  
ATOM     17 2HG  LYS A   1       0.682  -1.971  -1.013  1.00  6.240          H  
ATOM     18 1HD  LYS A   1       1.922  -1.815  -3.123  1.00  6.240          H  
ATOM     19 2HD  LYS A   1       3.448  -2.068  -2.283  1.00  6.240          H  
ATOM     20 1HE  LYS A   1       2.748  -4.304  -1.615  1.00  6.240          H  
ATOM     21 2HE  LYS A   1       1.198  -4.081  -2.449  1.00  6.240          H  
ATOM     22 1HZ  LYS A   1       2.794  -5.249  -3.814  1.00  6.240          H  
ATOM     23 2HZ  LYS A   1       2.425  -3.798  -4.498  1.00  6.240          H  
ATOM     24 3HZ  LYS A   1       3.883  -3.982  -3.709  1.00  6.240          H  
ATOM     25  N   TYR A   2       3.234   1.869   1.173  1.00  2.670          N  
ATOM     26  CA  TYR A   2       3.972   3.122   1.321  1.00  2.520          C  
ATOM     27  C   TYR A   2       5.407   2.937   0.831  1.00  1.790          C  
ATOM     28  O   TYR A   2       6.349   3.487   1.406  1.00  1.800          O  
ATOM     29  CB  TYR A   2       3.914   3.603   2.767  1.00  3.590          C  
ATOM     30  CG  TYR A   2       2.501   3.778   3.246  1.00  3.590          C  
ATOM     31  CD1 TYR A   2       1.898   2.769   3.984  1.00  3.590          C  
ATOM     32  CD2 TYR A   2       1.797   4.926   2.938  1.00  3.590          C  
ATOM     33  CE1 TYR A   2       0.598   2.912   4.409  1.00  3.590          C  
ATOM     34  CE2 TYR A   2       0.495   5.070   3.365  1.00  3.590          C  
ATOM     35  CZ  TYR A   2      -0.103   4.068   4.097  1.00  3.590          C  
ATOM     36  OH  TYR A   2      -1.405   4.207   4.521  1.00  3.590          O  
ATOM     37  H   TYR A   2       3.625   1.036   1.629  1.00  3.200          H  
ATOM     38  HA  TYR A   2       3.510   3.878   0.688  1.00  3.020          H  
ATOM     39 1HB  TYR A   2       4.406   2.906   3.415  1.00  4.310          H  
ATOM     40 2HB  TYR A   2       4.428   4.559   2.858  1.00  4.310          H  
ATOM     41  HD1 TYR A   2       2.452   1.862   4.222  1.00  4.310          H  
ATOM     42  HD2 TYR A   2       2.268   5.716   2.356  1.00  4.310          H  
ATOM     43  HE1 TYR A   2       0.123   2.121   4.987  1.00  4.310          H  
ATOM     44  HE2 TYR A   2      -0.060   5.974   3.119  1.00  4.310          H  
ATOM     45  HH  TYR A   2      -1.749   5.053   4.226  1.00  4.310          H  
ATOM     46  N   CYS A   3       5.561   2.109  -0.194  1.00  1.610          N  
ATOM     47  CA  CYS A   3       6.846   1.780  -0.783  1.00  1.250          C  
ATOM     48  C   CYS A   3       7.493   3.044  -1.363  1.00  1.150          C  
ATOM     49  O   CYS A   3       6.771   3.915  -1.857  1.00  1.480          O  
ATOM     50  CB  CYS A   3       6.645   0.750  -1.904  1.00  1.890          C  
ATOM     51  SG  CYS A   3       5.974  -0.828  -1.329  1.00  1.890          S  
ATOM     52  H   CYS A   3       4.726   1.706  -0.594  1.00  1.930          H  
ATOM     53  HA  CYS A   3       7.461   1.349  -0.002  1.00  1.500          H  
ATOM     54 1HB  CYS A   3       5.960   1.154  -2.648  1.00  2.270          H  
ATOM     55 2HB  CYS A   3       7.595   0.550  -2.411  1.00  2.270          H  
ATOM     56  HG  CYS A   3       5.913  -1.427  -2.533  1.00  2.270          H  
ATOM     57  N   PRO A   4       8.830   3.183  -1.299  1.00  1.070          N  
ATOM     58  CA  PRO A   4       9.605   4.292  -1.826  1.00  1.160          C  
ATOM     59  C   PRO A   4       9.578   4.302  -3.343  1.00  1.080          C  
ATOM     60  O   PRO A   4       9.351   3.265  -3.975  1.00  1.240          O  
ATOM     61  CB  PRO A   4      11.015   4.019  -1.289  1.00  1.740          C  
ATOM     62  CG  PRO A   4      11.063   2.532  -1.072  1.00  1.740          C  
ATOM     63  CD  PRO A   4       9.658   2.143  -0.645  1.00  1.740          C  
ATOM     64  HA  PRO A   4       9.204   5.235  -1.426  1.00  1.390          H  
ATOM     65 1HB  PRO A   4      11.773   4.343  -2.031  1.00  2.090          H  
ATOM     66 2HB  PRO A   4      11.194   4.597  -0.371  1.00  2.090          H  
ATOM     67 1HG  PRO A   4      11.368   2.057  -2.009  1.00  2.090          H  
ATOM     68 2HG  PRO A   4      11.844   2.284  -0.327  1.00  2.090          H  
ATOM     69 1HD  PRO A   4       9.444   1.145  -1.043  1.00  2.090          H  
ATOM     70 2HD  PRO A   4       9.563   2.193   0.453  1.00  2.090          H  
ATOM     71  N   LEU A   5       9.836   5.463  -3.917  1.00  1.210          N  
ATOM     72  CA  LEU A   5       9.860   5.595  -5.357  1.00  1.440          C  
ATOM     73  C   LEU A   5      10.874   4.632  -5.953  1.00  1.070          C  
ATOM     74  O   LEU A   5      11.996   4.525  -5.474  1.00  1.750          O  
ATOM     75  CB  LEU A   5      10.219   7.047  -5.725  1.00  1.920          C  
ATOM     76  CG  LEU A   5      10.171   7.453  -7.228  1.00  1.920          C  
ATOM     77  CD1 LEU A   5       8.737   7.437  -7.749  1.00  1.920          C  
ATOM     78  CD2 LEU A   5      10.786   8.838  -7.382  1.00  1.920          C  
ATOM     79  H   LEU A   5      10.010   6.279  -3.346  1.00  1.450          H  
ATOM     80  HA  LEU A   5       8.873   5.345  -5.738  1.00  1.730          H  
ATOM     81 1HB  LEU A   5       9.548   7.710  -5.183  1.00  2.310          H  
ATOM     82 2HB  LEU A   5      11.233   7.233  -5.376  1.00  2.310          H  
ATOM     83  HG  LEU A   5      10.736   6.750  -7.807  1.00  2.310          H  
ATOM     84 1HD1 LEU A   5       8.734   7.722  -8.802  1.00  2.310          H  
ATOM     85 2HD1 LEU A   5       8.312   6.446  -7.652  1.00  2.310          H  
ATOM     86 3HD1 LEU A   5       8.133   8.146  -7.183  1.00  2.310          H  
ATOM     87 1HD2 LEU A   5      10.773   9.127  -8.434  1.00  2.310          H  
ATOM     88 2HD2 LEU A   5      10.213   9.562  -6.802  1.00  2.310          H  
ATOM     89 3HD2 LEU A   5      11.810   8.820  -7.029  1.00  2.310          H  
ATOM     90  N   ASN A   6      10.442   3.908  -6.985  1.00  1.020          N  
ATOM     91  CA  ASN A   6      11.217   2.922  -7.743  1.00  1.410          C  
ATOM     92  C   ASN A   6      11.577   1.625  -6.989  1.00  1.170          C  
ATOM     93  O   ASN A   6      12.313   0.791  -7.532  1.00  1.450          O  
ATOM     94  CB  ASN A   6      12.486   3.572  -8.287  1.00  1.820          C  
ATOM     95  CG  ASN A   6      12.176   4.746  -9.184  1.00  1.820          C  
ATOM     96  OD1 ASN A   6      11.226   4.685  -9.983  1.00  1.820          O  
ATOM     97  ND2 ASN A   6      12.938   5.817  -9.074  1.00  1.820          N  
ATOM     98  H   ASN A   6       9.482   4.036  -7.275  1.00  1.220          H  
ATOM     99  HA  ASN A   6      10.608   2.619  -8.595  1.00  1.690          H  
ATOM    100 1HB  ASN A   6      13.144   3.896  -7.483  1.00  2.180          H  
ATOM    101 2HB  ASN A   6      13.041   2.839  -8.866  1.00  2.180          H  
ATOM    102 1HD2 ASN A   6      12.760   6.613  -9.649  1.00  2.180          H  
ATOM    103 2HD2 ASN A   6      13.713   5.859  -8.409  1.00  2.180          H  
ATOM    104  N   GLY A   7      11.000   1.417  -5.800  1.00  1.000          N  
ATOM    105  CA  GLY A   7      11.178   0.189  -5.028  1.00  1.370          C  
ATOM    106  C   GLY A   7      12.431   0.267  -4.156  1.00  1.180          C  
ATOM    107  O   GLY A   7      13.472   0.320  -4.808  1.00  1.410          O  
ATOM    108  H   GLY A   7      10.415   2.155  -5.386  1.00  1.200          H  
ATOM    109 1HA  GLY A   7      11.240  -0.653  -5.711  1.00  1.640          H  
ATOM    110 2HA  GLY A   7      10.297   0.054  -4.403  1.00  1.640          H  
ATOM    111  N   GLY A   8      12.430  -0.558  -3.085  1.00  1.160          N  
ATOM    112  CA  GLY A   8      11.914  -1.926  -3.160  1.00  1.220          C  
ATOM    113  C   GLY A   8      10.531  -2.059  -2.535  1.00  1.020          C  
ATOM    114  O   GLY A   8       9.910  -1.062  -2.167  1.00  1.270          O  
ATOM    115  H   GLY A   8      12.073  -0.080  -2.270  1.00  1.390          H  
ATOM    116 1HA  GLY A   8      11.895  -2.271  -4.192  1.00  1.460          H  
ATOM    117 2HA  GLY A   8      12.602  -2.580  -2.633  1.00  1.460          H  
ATOM    118  N   GLN A   9      10.063  -3.291  -2.380  1.00  1.110          N  
ATOM    119  CA  GLN A   9       8.747  -3.523  -1.799  1.00  1.090          C  
ATOM    120  C   GLN A   9       8.808  -3.775  -0.305  1.00  0.850          C  
ATOM    121  O   GLN A   9       9.599  -4.584   0.188  1.00  0.690          O  
ATOM    122  CB  GLN A   9       8.057  -4.687  -2.497  1.00  1.530          C  
ATOM    123  CG  GLN A   9       7.794  -4.447  -3.963  1.00  1.530          C  
ATOM    124  CD  GLN A   9       6.783  -3.317  -4.182  1.00  1.530          C  
ATOM    125  OE1 GLN A   9       5.630  -3.365  -3.696  1.00  1.530          O  
ATOM    126  NE2 GLN A   9       7.205  -2.292  -4.906  1.00  1.530          N  
ATOM    127  H   GLN A   9      10.625  -4.077  -2.679  1.00  1.330          H  
ATOM    128  HA  GLN A   9       8.150  -2.629  -1.953  1.00  1.310          H  
ATOM    129 1HB  GLN A   9       8.670  -5.569  -2.405  1.00  1.840          H  
ATOM    130 2HB  GLN A   9       7.107  -4.899  -2.005  1.00  1.840          H  
ATOM    131 1HG  GLN A   9       8.727  -4.172  -4.450  1.00  1.840          H  
ATOM    132 2HG  GLN A   9       7.396  -5.359  -4.405  1.00  1.840          H  
ATOM    133 1HE2 GLN A   9       6.598  -1.516  -5.094  1.00  1.840          H  
ATOM    134 2HE2 GLN A   9       8.132  -2.292  -5.283  1.00  1.840          H  
ATOM    135  N   GLN A  10       7.873  -3.192   0.420  1.00  1.010          N  
ATOM    136  CA  GLN A  10       7.836  -3.338   1.865  1.00  1.040          C  
ATOM    137  C   GLN A  10       7.686  -4.786   2.321  1.00  0.990          C  
ATOM    138  O   GLN A  10       8.285  -5.192   3.326  1.00  0.950          O  
ATOM    139  CB  GLN A  10       6.705  -2.476   2.429  1.00  1.440          C  
ATOM    140  CG  GLN A  10       6.983  -0.980   2.345  1.00  1.440          C  
ATOM    141  CD  GLN A  10       5.806  -0.131   2.754  1.00  1.440          C  
ATOM    142  OE1 GLN A  10       4.657  -0.328   2.295  1.00  1.440          O  
ATOM    143  NE2 GLN A  10       6.077   0.805   3.646  1.00  1.440          N  
ATOM    144  H   GLN A  10       7.218  -2.572  -0.042  1.00  1.210          H  
ATOM    145  HA  GLN A  10       8.780  -2.964   2.247  1.00  1.250          H  
ATOM    146 1HB  GLN A  10       5.785  -2.675   1.880  1.00  1.730          H  
ATOM    147 2HB  GLN A  10       6.529  -2.735   3.472  1.00  1.730          H  
ATOM    148 1HG  GLN A  10       7.803  -0.739   3.009  1.00  1.730          H  
ATOM    149 2HG  GLN A  10       7.257  -0.724   1.333  1.00  1.730          H  
ATOM    150 1HE2 GLN A  10       5.359   1.405   3.993  1.00  1.730          H  
ATOM    151 2HE2 GLN A  10       7.011   0.929   3.979  1.00  1.730          H  
ATOM    152  N   SER A  11       6.925  -5.574   1.559  1.00  1.100          N  
ATOM    153  CA  SER A  11       6.677  -6.976   1.874  1.00  1.140          C  
ATOM    154  C   SER A  11       7.861  -7.901   1.571  1.00  0.950          C  
ATOM    155  O   SER A  11       7.844  -9.072   1.960  1.00  1.000          O  
ATOM    156  CB  SER A  11       5.454  -7.464   1.123  1.00  1.580          C  
ATOM    157  OG  SER A  11       5.683  -7.485  -0.261  1.00  1.580          O  
ATOM    158  H   SER A  11       6.467  -5.187   0.747  1.00  1.320          H  
ATOM    159  HA  SER A  11       6.469  -7.045   2.942  1.00  1.370          H  
ATOM    160 1HB  SER A  11       5.201  -8.468   1.464  1.00  1.900          H  
ATOM    161 2HB  SER A  11       4.608  -6.820   1.345  1.00  1.900          H  
ATOM    162  HG  SER A  11       4.917  -7.920  -0.646  1.00  1.900          H  
ATOM    163  N   LEU A  12       8.875  -7.404   0.854  1.00  0.840          N  
ATOM    164  CA  LEU A  12      10.028  -8.232   0.522  1.00  0.890          C  
ATOM    165  C   LEU A  12      11.251  -7.841   1.347  1.00  0.740          C  
ATOM    166  O   LEU A  12      12.062  -8.689   1.720  1.00  0.900          O  
ATOM    167  CB  LEU A  12      10.364  -8.105  -0.967  1.00  1.230          C  
ATOM    168  CG  LEU A  12       9.255  -8.524  -1.973  1.00  1.230          C  
ATOM    169  CD1 LEU A  12       9.763  -8.257  -3.387  1.00  1.230          C  
ATOM    170  CD2 LEU A  12       8.883  -9.999  -1.796  1.00  1.230          C  
ATOM    171  H   LEU A  12       8.858  -6.429   0.566  1.00  1.010          H  
ATOM    172  HA  LEU A  12       9.802  -9.265   0.761  1.00  1.070          H  
ATOM    173 1HB  LEU A  12      10.601  -7.066  -1.167  1.00  1.470          H  
ATOM    174 2HB  LEU A  12      11.252  -8.701  -1.171  1.00  1.470          H  
ATOM    175  HG  LEU A  12       8.366  -7.914  -1.805  1.00  1.470          H  
ATOM    176 1HD1 LEU A  12       8.989  -8.525  -4.107  1.00  1.470          H  
ATOM    177 2HD1 LEU A  12      10.009  -7.206  -3.499  1.00  1.470          H  
ATOM    178 3HD1 LEU A  12      10.652  -8.858  -3.574  1.00  1.470          H  
ATOM    179 1HD2 LEU A  12       8.107 -10.264  -2.514  1.00  1.470          H  
ATOM    180 2HD2 LEU A  12       9.761 -10.621  -1.965  1.00  1.470          H  
ATOM    181 3HD2 LEU A  12       8.502 -10.173  -0.792  1.00  1.470          H  
ATOM    182  N   TYR A  13      11.361  -6.551   1.653  1.00  0.570          N  
ATOM    183  CA  TYR A  13      12.507  -5.986   2.360  1.00  0.650          C  
ATOM    184  C   TYR A  13      12.274  -5.685   3.840  1.00  0.720          C  
ATOM    185  O   TYR A  13      13.063  -4.981   4.456  1.00  1.370          O  
ATOM    186  CB  TYR A  13      12.951  -4.707   1.650  1.00  0.880          C  
ATOM    187  CG  TYR A  13      13.559  -4.926   0.281  1.00  0.880          C  
ATOM    188  CD1 TYR A  13      12.761  -5.022  -0.839  1.00  0.880          C  
ATOM    189  CD2 TYR A  13      14.930  -4.997   0.150  1.00  0.880          C  
ATOM    190  CE1 TYR A  13      13.314  -5.214  -2.076  1.00  0.880          C  
ATOM    191  CE2 TYR A  13      15.494  -5.180  -1.096  1.00  0.880          C  
ATOM    192  CZ  TYR A  13      14.683  -5.291  -2.206  1.00  0.880          C  
ATOM    193  OH  TYR A  13      15.230  -5.476  -3.451  1.00  0.880          O  
ATOM    194  H   TYR A  13      10.653  -5.905   1.302  1.00  0.680          H  
ATOM    195  HA  TYR A  13      13.322  -6.708   2.305  1.00  0.780          H  
ATOM    196 1HB  TYR A  13      12.100  -4.031   1.546  1.00  1.050          H  
ATOM    197 2HB  TYR A  13      13.682  -4.216   2.263  1.00  1.050          H  
ATOM    198  HD1 TYR A  13      11.699  -4.959  -0.742  1.00  1.050          H  
ATOM    199  HD2 TYR A  13      15.568  -4.908   1.032  1.00  1.050          H  
ATOM    200  HE1 TYR A  13      12.676  -5.300  -2.955  1.00  1.050          H  
ATOM    201  HE2 TYR A  13      16.579  -5.237  -1.202  1.00  1.050          H  
ATOM    202  HH  TYR A  13      16.188  -5.495  -3.380  1.00  1.050          H  
ATOM    203  N   ARG A  14      11.185  -6.169   4.431  1.00  1.020          N  
ATOM    204  CA  ARG A  14      10.896  -5.863   5.842  1.00  1.280          C  
ATOM    205  C   ARG A  14      10.908  -4.345   6.039  1.00  1.430          C  
ATOM    206  O   ARG A  14      11.652  -3.791   6.872  1.00  1.340          O  
ATOM    207  CB  ARG A  14      11.912  -6.510   6.783  1.00  1.690          C  
ATOM    208  CG  ARG A  14      11.972  -8.024   6.734  1.00  1.690          C  
ATOM    209  CD  ARG A  14      12.934  -8.555   7.729  1.00  1.690          C  
ATOM    210  NE  ARG A  14      13.009 -10.011   7.692  1.00  1.690          N  
ATOM    211  CZ  ARG A  14      13.836 -10.771   8.447  1.00  1.690          C  
ATOM    212  NH1 ARG A  14      14.666 -10.208   9.304  1.00  1.690          N  
ATOM    213  NH2 ARG A  14      13.812 -12.089   8.322  1.00  1.690          N  
ATOM    214  H   ARG A  14      10.560  -6.756   3.889  1.00  1.220          H  
ATOM    215  HA  ARG A  14       9.901  -6.239   6.085  1.00  1.540          H  
ATOM    216 1HB  ARG A  14      12.912  -6.134   6.593  1.00  2.030          H  
ATOM    217 2HB  ARG A  14      11.662  -6.235   7.806  1.00  2.030          H  
ATOM    218 1HG  ARG A  14      10.988  -8.436   6.948  1.00  2.030          H  
ATOM    219 2HG  ARG A  14      12.294  -8.343   5.741  1.00  2.030          H  
ATOM    220 1HD  ARG A  14      13.924  -8.152   7.514  1.00  2.030          H  
ATOM    221 2HD  ARG A  14      12.622  -8.250   8.727  1.00  2.030          H  
ATOM    222  HE  ARG A  14      12.391 -10.491   7.049  1.00  2.030          H  
ATOM    223 1HH1 ARG A  14      14.689  -9.203   9.406  1.00  2.030          H  
ATOM    224 2HH1 ARG A  14      15.280 -10.779   9.866  1.00  2.030          H  
ATOM    225 1HH2 ARG A  14      13.176 -12.523   7.666  1.00  2.030          H  
ATOM    226 2HH2 ARG A  14      14.425 -12.664   8.881  1.00  2.030          H  
ATOM    227  N   ARG A  15      10.180  -3.674   5.135  1.00  1.910          N  
ATOM    228  CA  ARG A  15      10.012  -2.221   5.014  1.00  2.170          C  
ATOM    229  C   ARG A  15      11.308  -1.470   4.680  1.00  1.700          C  
ATOM    230  O   ARG A  15      11.282  -0.292   4.300  1.00  2.040          O  
ATOM    231  CB  ARG A  15       9.413  -1.635   6.286  1.00  2.930          C  
ATOM    232  CG  ARG A  15       8.018  -2.142   6.631  1.00  2.930          C  
ATOM    233  CD  ARG A  15       7.499  -1.513   7.869  1.00  2.930          C  
ATOM    234  NE  ARG A  15       6.159  -1.991   8.198  1.00  2.930          N  
ATOM    235  CZ  ARG A  15       5.450  -1.638   9.294  1.00  2.930          C  
ATOM    236  NH1 ARG A  15       5.956  -0.799  10.179  1.00  2.930          N  
ATOM    237  NH2 ARG A  15       4.238  -2.141   9.476  1.00  2.930          N  
ATOM    238  H   ARG A  15       9.639  -4.249   4.484  1.00  2.290          H  
ATOM    239  HA  ARG A  15       9.308  -2.037   4.217  1.00  2.600          H  
ATOM    240 1HB  ARG A  15      10.063  -1.837   7.133  1.00  3.520          H  
ATOM    241 2HB  ARG A  15       9.349  -0.554   6.182  1.00  3.520          H  
ATOM    242 1HG  ARG A  15       7.335  -1.908   5.816  1.00  3.520          H  
ATOM    243 2HG  ARG A  15       8.050  -3.220   6.782  1.00  3.520          H  
ATOM    244 1HD  ARG A  15       8.166  -1.761   8.698  1.00  3.520          H  
ATOM    245 2HD  ARG A  15       7.459  -0.434   7.739  1.00  3.520          H  
ATOM    246  HE  ARG A  15       5.726  -2.637   7.550  1.00  3.520          H  
ATOM    247 1HH1 ARG A  15       6.878  -0.412  10.045  1.00  3.520          H  
ATOM    248 2HH1 ARG A  15       5.421  -0.541  10.996  1.00  3.520          H  
ATOM    249 1HH2 ARG A  15       3.851  -2.784   8.799  1.00  3.520          H  
ATOM    250 2HH2 ARG A  15       3.700  -1.886  10.291  1.00  3.520          H  
ATOM    251  N   SER A  16      12.436  -2.152   4.753  1.00  1.480          N  
ATOM    252  CA  SER A  16      13.750  -1.586   4.594  1.00  1.980          C  
ATOM    253  C   SER A  16      14.154  -1.613   3.134  1.00  1.780          C  
ATOM    254  O   SER A  16      15.126  -2.266   2.745  1.00  2.300          O  
ATOM    255  CB  SER A  16      14.675  -2.414   5.452  1.00  2.570          C  
ATOM    256  OG  SER A  16      14.217  -2.402   6.800  1.00  2.570          O  
ATOM    257  H   SER A  16      12.409  -3.145   4.988  1.00  1.780          H  
ATOM    258  HA  SER A  16      13.737  -0.554   4.947  1.00  2.380          H  
ATOM    259 1HB  SER A  16      14.729  -3.427   5.085  1.00  3.090          H  
ATOM    260 2HB  SER A  16      15.672  -2.005   5.399  1.00  3.090          H  
ATOM    261  HG  SER A  16      13.359  -2.957   6.822  1.00  3.090          H  
ATOM    262  N   GLY A  17      13.387  -0.901   2.323  1.00  1.810          N  
ATOM    263  CA  GLY A  17      13.587  -0.908   0.886  1.00  2.030          C  
ATOM    264  C   GLY A  17      14.705   0.027   0.473  1.00  1.900          C  
ATOM    265  O   GLY A  17      15.341   0.665   1.306  1.00  2.570          O  
ATOM    266  H   GLY A  17      12.622  -0.385   2.769  1.00  2.170          H  
ATOM    267 1HA  GLY A  17      13.814  -1.920   0.552  1.00  2.440          H  
ATOM    268 2HA  GLY A  17      12.663  -0.613   0.391  1.00  2.440          H  
ATOM    269  N   ARG A  18      14.918   0.122  -0.827  1.00  1.700          N  
ATOM    270  CA  ARG A  18      15.976   0.933  -1.425  1.00  2.110          C  
ATOM    271  C   ARG A  18      15.551   2.387  -1.511  1.00  1.800          C  
ATOM    272  O   ARG A  18      14.384   2.721  -1.306  1.00  2.490          O  
ATOM    273  CB  ARG A  18      16.259   0.470  -2.830  1.00  2.790          C  
ATOM    274  CG  ARG A  18      16.693  -0.967  -2.980  1.00  2.790          C  
ATOM    275  CD  ARG A  18      16.986  -1.275  -4.390  1.00  2.790          C  
ATOM    276  NE  ARG A  18      15.839  -0.974  -5.270  1.00  2.790          N  
ATOM    277  CZ  ARG A  18      15.793  -1.164  -6.604  1.00  2.790          C  
ATOM    278  NH1 ARG A  18      16.817  -1.698  -7.245  1.00  2.790          N  
ATOM    279  NH2 ARG A  18      14.701  -0.798  -7.272  1.00  2.790          N  
ATOM    280  H   ARG A  18      14.333  -0.423  -1.443  1.00  2.040          H  
ATOM    281  HA  ARG A  18      16.878   0.858  -0.816  1.00  2.530          H  
ATOM    282 1HB  ARG A  18      15.378   0.624  -3.401  1.00  3.350          H  
ATOM    283 2HB  ARG A  18      17.019   1.096  -3.278  1.00  3.350          H  
ATOM    284 1HG  ARG A  18      17.591  -1.135  -2.391  1.00  3.350          H  
ATOM    285 2HG  ARG A  18      15.897  -1.629  -2.640  1.00  3.350          H  
ATOM    286 1HD  ARG A  18      17.833  -0.692  -4.703  1.00  3.350          H  
ATOM    287 2HD  ARG A  18      17.214  -2.334  -4.478  1.00  3.350          H  
ATOM    288  HE  ARG A  18      15.007  -0.533  -4.858  1.00  3.350          H  
ATOM    289 1HH1 ARG A  18      17.654  -1.959  -6.741  1.00  3.350          H  
ATOM    290 2HH1 ARG A  18      16.772  -1.833  -8.244  1.00  3.350          H  
ATOM    291 1HH2 ARG A  18      13.896  -0.340  -6.769  1.00  3.350          H  
ATOM    292 2HH2 ARG A  18      14.641  -0.923  -8.267  1.00  3.350          H  
ATOM    293  N   ASN A  19      16.499   3.264  -1.819  1.00  1.350          N  
ATOM    294  CA  ASN A  19      16.153   4.669  -2.008  1.00  1.780          C  
ATOM    295  C   ASN A  19      15.637   4.916  -3.435  1.00  1.590          C  
ATOM    296  O   ASN A  19      15.538   3.987  -4.241  1.00  1.800          O  
ATOM    297  CB  ASN A  19      17.334   5.561  -1.644  1.00  2.320          C  
ATOM    298  CG  ASN A  19      18.523   5.391  -2.539  1.00  2.320          C  
ATOM    299  OD1 ASN A  19      18.402   5.016  -3.723  1.00  2.320          O  
ATOM    300  ND2 ASN A  19      19.690   5.675  -1.992  1.00  2.320          N  
ATOM    301  H   ASN A  19      17.457   2.925  -1.955  1.00  1.620          H  
ATOM    302  HA  ASN A  19      15.336   4.914  -1.329  1.00  2.140          H  
ATOM    303 1HB  ASN A  19      17.026   6.603  -1.674  1.00  2.780          H  
ATOM    304 2HB  ASN A  19      17.638   5.355  -0.627  1.00  2.780          H  
ATOM    305 1HD2 ASN A  19      20.533   5.589  -2.521  1.00  2.780          H  
ATOM    306 2HD2 ASN A  19      19.741   5.983  -1.037  1.00  2.780          H  
ATOM    307  N   SER A  20      15.335   6.175  -3.759  1.00  1.760          N  
ATOM    308  CA  SER A  20      14.782   6.561  -5.060  1.00  1.820          C  
ATOM    309  C   SER A  20      15.732   6.349  -6.239  1.00  2.380          C  
ATOM    310  O   SER A  20      15.326   6.375  -7.405  1.00  2.700          O  
ATOM    311  CB  SER A  20      14.364   8.017  -5.021  1.00  2.520          C  
ATOM    312  OG  SER A  20      15.475   8.853  -4.865  1.00  2.520          O  
ATOM    313  H   SER A  20      15.453   6.905  -3.074  1.00  2.110          H  
ATOM    314  HA  SER A  20      13.897   5.956  -5.235  1.00  2.180          H  
ATOM    315 1HB  SER A  20      13.852   8.262  -5.945  1.00  3.030          H  
ATOM    316 2HB  SER A  20      13.663   8.174  -4.203  1.00  3.030          H  
ATOM    317  HG  SER A  20      15.135   9.754  -4.898  1.00  3.030          H  
ATOM    318  N   ALA A  21      17.024   6.176  -5.955  1.00  2.790          N  
ATOM    319  CA  ALA A  21      18.018   5.970  -6.990  1.00  3.700          C  
ATOM    320  C   ALA A  21      18.136   4.484  -7.280  1.00  3.870          C  
ATOM    321  O   ALA A  21      18.944   4.060  -8.111  1.00  4.750          O  
ATOM    322  CB  ALA A  21      19.356   6.556  -6.572  1.00  4.820          C  
ATOM    323  H   ALA A  21      17.326   6.096  -4.989  1.00  3.350          H  
ATOM    324  HA  ALA A  21      17.680   6.469  -7.898  1.00  4.440          H  
ATOM    325 1HB  ALA A  21      20.082   6.409  -7.367  1.00  5.780          H  
ATOM    326 2HB  ALA A  21      19.236   7.622  -6.385  1.00  5.780          H  
ATOM    327 3HB  ALA A  21      19.701   6.070  -5.669  1.00  5.780          H  
ATOM    328  N   GLY A  22      17.365   3.675  -6.551  1.00  3.270          N  
ATOM    329  CA  GLY A  22      17.434   2.244  -6.695  1.00  3.830          C  
ATOM    330  C   GLY A  22      18.654   1.677  -5.990  1.00  3.750          C  
ATOM    331  O   GLY A  22      19.157   0.617  -6.372  1.00  4.400          O  
ATOM    332  H   GLY A  22      16.694   4.044  -5.872  1.00  3.920          H  
ATOM    333 1HA  GLY A  22      16.529   1.808  -6.272  1.00  4.600          H  
ATOM    334 2HA  GLY A  22      17.455   1.982  -7.751  1.00  4.600          H  
ATOM    335  N   ARG A  23      19.179   2.385  -4.982  1.00  3.120          N  
ATOM    336  CA  ARG A  23      20.362   1.894  -4.299  1.00  3.030          C  
ATOM    337  C   ARG A  23      20.061   1.387  -2.896  1.00  2.320          C  
ATOM    338  O   ARG A  23      19.133   1.845  -2.217  1.00  1.850          O  
ATOM    339  CB  ARG A  23      21.430   2.976  -4.239  1.00  4.280          C  
ATOM    340  CG  ARG A  23      22.402   3.047  -5.446  1.00  4.280          C  
ATOM    341  CD  ARG A  23      21.779   3.560  -6.703  1.00  4.280          C  
ATOM    342  NE  ARG A  23      22.798   3.832  -7.716  1.00  4.280          N  
ATOM    343  CZ  ARG A  23      22.588   4.282  -8.979  1.00  4.280          C  
ATOM    344  NH1 ARG A  23      21.375   4.530  -9.446  1.00  4.280          N  
ATOM    345  NH2 ARG A  23      23.640   4.475  -9.767  1.00  4.280          N  
ATOM    346  H   ARG A  23      18.769   3.263  -4.653  1.00  3.740          H  
ATOM    347  HA  ARG A  23      20.769   1.064  -4.874  1.00  3.640          H  
ATOM    348 1HB  ARG A  23      20.946   3.946  -4.164  1.00  5.130          H  
ATOM    349 2HB  ARG A  23      22.028   2.840  -3.335  1.00  5.130          H  
ATOM    350 1HG  ARG A  23      23.231   3.707  -5.196  1.00  5.130          H  
ATOM    351 2HG  ARG A  23      22.787   2.049  -5.653  1.00  5.130          H  
ATOM    352 1HD  ARG A  23      21.092   2.818  -7.104  1.00  5.130          H  
ATOM    353 2HD  ARG A  23      21.252   4.468  -6.494  1.00  5.130          H  
ATOM    354  HE  ARG A  23      23.756   3.669  -7.445  1.00  5.130          H  
ATOM    355 1HH1 ARG A  23      20.534   4.386  -8.866  1.00  5.130          H  
ATOM    356 2HH1 ARG A  23      21.258   4.861 -10.389  1.00  5.130          H  
ATOM    357 1HH2 ARG A  23      24.572   4.290  -9.422  1.00  5.130          H  
ATOM    358 2HH2 ARG A  23      23.510   4.808 -10.710  1.00  5.130          H  
ATOM    359  N   ARG A  24      20.860   0.411  -2.469  1.00  2.500          N  
ATOM    360  CA  ARG A  24      20.771  -0.193  -1.145  1.00  2.290          C  
ATOM    361  C   ARG A  24      21.020   0.832  -0.053  1.00  1.930          C  
ATOM    362  O   ARG A  24      21.894   1.690  -0.187  1.00  2.050          O  
ATOM    363  CB  ARG A  24      21.773  -1.334  -1.022  1.00  3.290          C  
ATOM    364  CG  ARG A  24      21.702  -2.143   0.272  1.00  3.290          C  
ATOM    365  CD  ARG A  24      22.621  -3.305   0.243  1.00  3.290          C  
ATOM    366  NE  ARG A  24      22.542  -4.088   1.472  1.00  3.290          N  
ATOM    367  CZ  ARG A  24      23.219  -5.232   1.715  1.00  3.290          C  
ATOM    368  NH1 ARG A  24      24.033  -5.733   0.807  1.00  3.290          N  
ATOM    369  NH2 ARG A  24      23.060  -5.853   2.874  1.00  3.290          N  
ATOM    370  H   ARG A  24      21.581   0.083  -3.098  1.00  3.000          H  
ATOM    371  HA  ARG A  24      19.765  -0.594  -1.016  1.00  2.750          H  
ATOM    372 1HB  ARG A  24      21.634  -2.028  -1.850  1.00  3.950          H  
ATOM    373 2HB  ARG A  24      22.783  -0.933  -1.098  1.00  3.950          H  
ATOM    374 1HG  ARG A  24      21.990  -1.519   1.121  1.00  3.950          H  
ATOM    375 2HG  ARG A  24      20.687  -2.511   0.421  1.00  3.950          H  
ATOM    376 1HD  ARG A  24      22.357  -3.951  -0.594  1.00  3.950          H  
ATOM    377 2HD  ARG A  24      23.646  -2.949   0.125  1.00  3.950          H  
ATOM    378  HE  ARG A  24      21.928  -3.745   2.203  1.00  3.950          H  
ATOM    379 1HH1 ARG A  24      24.158  -5.264  -0.078  1.00  3.950          H  
ATOM    380 2HH1 ARG A  24      24.537  -6.588   0.994  1.00  3.950          H  
ATOM    381 1HH2 ARG A  24      22.435  -5.472   3.572  1.00  3.950          H  
ATOM    382 2HH2 ARG A  24      23.561  -6.709   3.065  1.00  3.950          H  
ATOM    383  N   VAL A  25      20.271   0.720   1.042  1.00  1.990          N  
ATOM    384  CA  VAL A  25      20.430   1.635   2.160  1.00  2.320          C  
ATOM    385  C   VAL A  25      20.662   0.888   3.464  1.00  2.610          C  
ATOM    386  O   VAL A  25      20.287  -0.280   3.592  1.00  2.750          O  
ATOM    387  CB  VAL A  25      19.163   2.500   2.304  1.00  3.120          C  
ATOM    388  CG1 VAL A  25      18.927   3.315   1.051  1.00  3.120          C  
ATOM    389  CG2 VAL A  25      17.953   1.600   2.559  1.00  3.120          C  
ATOM    390  H   VAL A  25      19.582  -0.017   1.094  1.00  2.390          H  
ATOM    391  HA  VAL A  25      21.288   2.280   1.968  1.00  2.780          H  
ATOM    392  HB  VAL A  25      19.298   3.184   3.130  1.00  3.740          H  
ATOM    393 1HG1 VAL A  25      18.036   3.920   1.186  1.00  3.740          H  
ATOM    394 2HG1 VAL A  25      19.785   3.957   0.863  1.00  3.740          H  
ATOM    395 3HG1 VAL A  25      18.785   2.653   0.202  1.00  3.740          H  
ATOM    396 1HG2 VAL A  25      17.055   2.207   2.666  1.00  3.740          H  
ATOM    397 2HG2 VAL A  25      17.817   0.924   1.722  1.00  3.740          H  
ATOM    398 3HG2 VAL A  25      18.090   1.020   3.455  1.00  3.740          H  
ATOM    399  N   LYS A  26      21.211   1.591   4.451  1.00  3.080          N  
ATOM    400  CA  LYS A  26      21.419   1.034   5.777  1.00  3.700          C  
ATOM    401  C   LYS A  26      20.203   1.258   6.666  1.00  4.250          C  
ATOM    402  O   LYS A  26      19.759   2.401   6.845  1.00  4.430          O  
ATOM    403  CB  LYS A  26      22.669   1.644   6.417  1.00  4.930          C  
ATOM    404  CG  LYS A  26      23.046   1.059   7.778  1.00  4.930          C  
ATOM    405  CD  LYS A  26      24.345   1.673   8.305  1.00  4.930          C  
ATOM    406  CE  LYS A  26      24.721   1.100   9.667  1.00  4.930          C  
ATOM    407  NZ  LYS A  26      25.987   1.695  10.196  1.00  4.930          N  
ATOM    408  H   LYS A  26      21.501   2.542   4.267  1.00  3.700          H  
ATOM    409  HA  LYS A  26      21.565  -0.043   5.682  1.00  4.440          H  
ATOM    410 1HB  LYS A  26      23.519   1.510   5.749  1.00  5.920          H  
ATOM    411 2HB  LYS A  26      22.521   2.716   6.547  1.00  5.920          H  
ATOM    412 1HG  LYS A  26      22.246   1.256   8.497  1.00  5.920          H  
ATOM    413 2HG  LYS A  26      23.168  -0.020   7.687  1.00  5.920          H  
ATOM    414 1HD  LYS A  26      25.155   1.474   7.600  1.00  5.920          H  
ATOM    415 2HD  LYS A  26      24.223   2.753   8.395  1.00  5.920          H  
ATOM    416 1HE  LYS A  26      23.915   1.301  10.371  1.00  5.920          H  
ATOM    417 2HE  LYS A  26      24.850   0.022   9.575  1.00  5.920          H  
ATOM    418 1HZ  LYS A  26      26.200   1.289  11.098  1.00  5.920          H  
ATOM    419 2HZ  LYS A  26      26.746   1.505   9.556  1.00  5.920          H  
ATOM    420 3HZ  LYS A  26      25.877   2.694  10.298  1.00  5.920          H  
ATOM    421  N   ARG A  27      19.693   0.172   7.233  1.00  4.700          N  
ATOM    422  CA  ARG A  27      18.535   0.183   8.114  1.00  5.320          C  
ATOM    423  C   ARG A  27      18.735  -0.832   9.227  1.00  5.930          C  
ATOM    424  O   ARG A  27      18.039  -0.803  10.241  1.00  6.340          O  
ATOM    425  OXT ARG A  27      19.557  -1.735   9.070  1.00  7.980          O  
ATOM    426  CB  ARG A  27      17.259  -0.160   7.349  1.00  6.810          C  
ATOM    427  CG  ARG A  27      16.809   0.848   6.289  1.00  6.810          C  
ATOM    428  CD  ARG A  27      16.292   2.106   6.876  1.00  6.810          C  
ATOM    429  NE  ARG A  27      15.782   3.014   5.852  1.00  6.810          N  
ATOM    430  CZ  ARG A  27      16.519   3.902   5.138  1.00  6.810          C  
ATOM    431  NH1 ARG A  27      17.822   4.024   5.316  1.00  6.810          N  
ATOM    432  NH2 ARG A  27      15.913   4.667   4.240  1.00  6.810          N  
ATOM    433  H   ARG A  27      20.132  -0.719   7.032  1.00  5.640          H  
ATOM    434  HA  ARG A  27      18.442   1.170   8.565  1.00  6.380          H  
ATOM    435 1HB  ARG A  27      17.403  -1.112   6.845  1.00  8.170          H  
ATOM    436 2HB  ARG A  27      16.434  -0.289   8.051  1.00  8.170          H  
ATOM    437 1HG  ARG A  27      17.641   1.093   5.656  1.00  8.170          H  
ATOM    438 2HG  ARG A  27      16.021   0.414   5.683  1.00  8.170          H  
ATOM    439 1HD  ARG A  27      15.474   1.871   7.557  1.00  8.170          H  
ATOM    440 2HD  ARG A  27      17.077   2.617   7.426  1.00  8.170          H  
ATOM    441  HE  ARG A  27      14.789   2.977   5.661  1.00  8.170          H  
ATOM    442 1HH1 ARG A  27      18.341   3.435   5.995  1.00  8.170          H  
ATOM    443 2HH1 ARG A  27      18.338   4.699   4.775  1.00  8.170          H  
ATOM    444 1HH2 ARG A  27      14.916   4.582   4.093  1.00  8.170          H  
ATOM    445 2HH2 ARG A  27      16.444   5.334   3.701  1.00  8.170          H  
TER     446
ENDMDL

REMARK ID 701886 MODEL 4 NAN_2RF
PFRMAT TS
TARGET NAN_2RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.349  -0.253  -0.172  1.00 20.000          N  
ATOM      2  CA  LYS A   1       1.096  -0.173   0.003  1.00 20.000          C  
ATOM      3  C   LYS A   1       1.576   1.265   0.035  1.00 20.000          C  
ATOM      4  O   LYS A   1       1.656   1.924  -1.000  1.00 20.000          O  
ATOM      5  CB  LYS A   1       1.812  -0.914  -1.132  1.00 20.000          C  
ATOM      6  CG  LYS A   1       3.355  -0.989  -1.023  1.00 20.000          C  
ATOM      7  CD  LYS A   1       3.924  -1.785  -2.206  1.00 20.000          C  
ATOM      8  CE  LYS A   1       5.447  -1.905  -2.171  1.00 20.000          C  
ATOM      9  NZ  LYS A   1       5.952  -2.685  -3.346  1.00 20.000          N  
ATOM     10 1H   LYS A   1      -0.702  -1.084   0.280  1.00 20.000          H  
ATOM     11 2H   LYS A   1      -0.782   0.563   0.237  1.00 20.000          H  
ATOM     12 3H   LYS A   1      -0.567  -0.288  -1.158  1.00 20.000          H  
ATOM     13  HA  LYS A   1       1.359  -0.637   0.954  1.00 20.000          H  
ATOM     14 1HB  LYS A   1       1.437  -1.936  -1.188  1.00 20.000          H  
ATOM     15 2HB  LYS A   1       1.575  -0.432  -2.081  1.00 20.000          H  
ATOM     16 1HG  LYS A   1       3.783   0.019  -1.032  1.00 20.000          H  
ATOM     17 2HG  LYS A   1       3.640  -1.478  -0.090  1.00 20.000          H  
ATOM     18 1HD  LYS A   1       3.498  -2.789  -2.201  1.00 20.000          H  
ATOM     19 2HD  LYS A   1       3.638  -1.296  -3.139  1.00 20.000          H  
ATOM     20 1HE  LYS A   1       5.894  -0.907  -2.185  1.00 20.000          H  
ATOM     21 2HE  LYS A   1       5.745  -2.409  -1.259  1.00 20.000          H  
ATOM     22 1HZ  LYS A   1       6.960  -2.765  -3.313  1.00 20.000          H  
ATOM     23 2HZ  LYS A   1       5.549  -3.610  -3.333  1.00 20.000          H  
ATOM     24 3HZ  LYS A   1       5.684  -2.214  -4.207  1.00 20.000          H  
ATOM     25  N   TYR A   2       1.897   1.762   1.221  1.00 20.000          N  
ATOM     26  CA  TYR A   2       2.392   3.125   1.324  1.00 20.000          C  
ATOM     27  C   TYR A   2       3.868   3.151   1.012  1.00 20.000          C  
ATOM     28  O   TYR A   2       4.657   2.445   1.645  1.00 20.000          O  
ATOM     29  CB  TYR A   2       2.155   3.701   2.710  1.00 20.000          C  
ATOM     30  CG  TYR A   2       2.767   5.055   2.887  1.00 20.000          C  
ATOM     31  CD1 TYR A   2       2.159   6.183   2.394  1.00 20.000          C  
ATOM     32  CD2 TYR A   2       3.967   5.154   3.533  1.00 20.000          C  
ATOM     33  CE1 TYR A   2       2.762   7.409   2.571  1.00 20.000          C  
ATOM     34  CE2 TYR A   2       4.557   6.363   3.700  1.00 20.000          C  
ATOM     35  CZ  TYR A   2       3.975   7.485   3.240  1.00 20.000          C  
ATOM     36  OH  TYR A   2       4.586   8.710   3.460  1.00 20.000          O  
ATOM     37  H   TYR A   2       1.821   1.196   2.057  1.00 20.000          H  
ATOM     38  HA  TYR A   2       1.881   3.745   0.586  1.00 20.000          H  
ATOM     39 1HB  TYR A   2       1.088   3.796   2.873  1.00 20.000          H  
ATOM     40 2HB  TYR A   2       2.562   3.031   3.471  1.00 20.000          H  
ATOM     41  HD1 TYR A   2       1.204   6.114   1.876  1.00 20.000          H  
ATOM     42  HD2 TYR A   2       4.448   4.255   3.916  1.00 20.000          H  
ATOM     43  HE1 TYR A   2       2.279   8.312   2.197  1.00 20.000          H  
ATOM     44  HE2 TYR A   2       5.503   6.423   4.218  1.00 20.000          H  
ATOM     45  HH  TYR A   2       4.138   9.386   2.933  1.00 20.000          H  
ATOM     46  N   CYS A   3       4.251   3.982   0.056  1.00 20.000          N  
ATOM     47  CA  CYS A   3       5.642   4.073  -0.342  1.00 20.000          C  
ATOM     48  C   CYS A   3       5.906   5.507  -0.851  1.00 20.000          C  
ATOM     49  O   CYS A   3       5.397   5.876  -1.908  1.00 20.000          O  
ATOM     50  CB  CYS A   3       5.928   3.050  -1.437  1.00 20.000          C  
ATOM     51  SG  CYS A   3       7.641   2.972  -1.917  1.00 20.000          S  
ATOM     52  H   CYS A   3       3.552   4.534  -0.423  1.00 20.000          H  
ATOM     53  HA  CYS A   3       6.268   3.788   0.493  1.00 20.000          H  
ATOM     54 1HB  CYS A   3       5.631   2.057  -1.092  1.00 20.000          H  
ATOM     55 2HB  CYS A   3       5.337   3.283  -2.320  1.00 20.000          H  
ATOM     56  HG  CYS A   3       8.082   2.675  -0.662  1.00 20.000          H  
ATOM     57  N   PRO A   4       6.646   6.343  -0.095  1.00 20.000          N  
ATOM     58  CA  PRO A   4       6.960   7.743  -0.349  1.00 20.000          C  
ATOM     59  C   PRO A   4       7.716   7.987  -1.639  1.00 20.000          C  
ATOM     60  O   PRO A   4       8.658   7.262  -1.955  1.00 20.000          O  
ATOM     61  CB  PRO A   4       7.899   8.082   0.808  1.00 20.000          C  
ATOM     62  CG  PRO A   4       7.583   7.116   1.842  1.00 20.000          C  
ATOM     63  CD  PRO A   4       7.194   5.864   1.140  1.00 20.000          C  
ATOM     64  HA  PRO A   4       6.036   8.341  -0.307  1.00 20.000          H  
ATOM     65 1HB  PRO A   4       8.931   8.032   0.477  1.00 20.000          H  
ATOM     66 2HB  PRO A   4       7.727   9.118   1.139  1.00 20.000          H  
ATOM     67 1HG  PRO A   4       8.458   6.956   2.471  1.00 20.000          H  
ATOM     68 2HG  PRO A   4       6.799   7.508   2.473  1.00 20.000          H  
ATOM     69 1HD  PRO A   4       8.050   5.207   0.942  1.00 20.000          H  
ATOM     70 2HD  PRO A   4       6.426   5.408   1.764  1.00 20.000          H  
ATOM     71  N   LEU A   5       7.414   9.098  -2.294  1.00 20.000          N  
ATOM     72  CA  LEU A   5       8.116   9.482  -3.516  1.00 20.000          C  
ATOM     73  C   LEU A   5       9.611   9.655  -3.267  1.00 20.000          C  
ATOM     74  O   LEU A   5      10.442   9.326  -4.112  1.00 20.000          O  
ATOM     75  CB  LEU A   5       7.543  10.799  -4.055  1.00 20.000          C  
ATOM     76  CG  LEU A   5       6.086  10.761  -4.605  1.00 20.000          C  
ATOM     77  CD1 LEU A   5       5.646  12.188  -4.905  1.00 20.000          C  
ATOM     78  CD2 LEU A   5       6.010   9.903  -5.875  1.00 20.000          C  
ATOM     79  H   LEU A   5       6.646   9.664  -1.967  1.00 20.000          H  
ATOM     80  HA  LEU A   5       7.996   8.688  -4.248  1.00 20.000          H  
ATOM     81 1HB  LEU A   5       7.576  11.540  -3.257  1.00 20.000          H  
ATOM     82 2HB  LEU A   5       8.191  11.146  -4.860  1.00 20.000          H  
ATOM     83  HG  LEU A   5       5.419  10.347  -3.852  1.00 20.000          H  
ATOM     84 1HD1 LEU A   5       4.621  12.181  -5.279  1.00 20.000          H  
ATOM     85 2HD1 LEU A   5       5.691  12.786  -3.994  1.00 20.000          H  
ATOM     86 3HD1 LEU A   5       6.301  12.625  -5.657  1.00 20.000          H  
ATOM     87 1HD2 LEU A   5       4.984   9.902  -6.245  1.00 20.000          H  
ATOM     88 2HD2 LEU A   5       6.668  10.318  -6.639  1.00 20.000          H  
ATOM     89 3HD2 LEU A   5       6.305   8.880  -5.665  1.00 20.000          H  
ATOM     90  N   ASN A   6       9.950  10.198  -2.099  1.00 20.000          N  
ATOM     91  CA  ASN A   6      11.324  10.467  -1.722  1.00 20.000          C  
ATOM     92  C   ASN A   6      11.927   9.457  -0.740  1.00 20.000          C  
ATOM     93  O   ASN A   6      12.886   9.779  -0.034  1.00 20.000          O  
ATOM     94  CB  ASN A   6      11.406  11.882  -1.192  1.00 20.000          C  
ATOM     95  CG  ASN A   6      10.574  12.077   0.034  1.00 20.000          C  
ATOM     96  OD1 ASN A   6       9.760  11.209   0.398  1.00 20.000          O  
ATOM     97  ND2 ASN A   6      10.736  13.208   0.670  1.00 20.000          N  
ATOM     98  H   ASN A   6       9.226  10.464  -1.442  1.00 20.000          H  
ATOM     99  HA  ASN A   6      11.934  10.416  -2.625  1.00 20.000          H  
ATOM    100 1HB  ASN A   6      12.443  12.129  -0.960  1.00 20.000          H  
ATOM    101 2HB  ASN A   6      11.068  12.575  -1.962  1.00 20.000          H  
ATOM    102 1HD2 ASN A   6      10.198  13.401   1.487  1.00 20.000          H  
ATOM    103 2HD2 ASN A   6      11.397  13.880   0.333  1.00 20.000          H  
ATOM    104  N   GLY A   7      11.364   8.250  -0.668  1.00 20.000          N  
ATOM    105  CA  GLY A   7      11.902   7.232   0.219  1.00 20.000          C  
ATOM    106  C   GLY A   7      12.858   6.329  -0.555  1.00 20.000          C  
ATOM    107  O   GLY A   7      13.365   6.702  -1.616  1.00 20.000          O  
ATOM    108  H   GLY A   7      10.558   8.009  -1.256  1.00 20.000          H  
ATOM    109 1HA  GLY A   7      12.419   7.703   1.052  1.00 20.000          H  
ATOM    110 2HA  GLY A   7      11.085   6.639   0.632  1.00 20.000          H  
ATOM    111  N   GLY A   8      13.106   5.132  -0.023  1.00 20.000          N  
ATOM    112  CA  GLY A   8      14.016   4.206  -0.691  1.00 20.000          C  
ATOM    113  C   GLY A   8      13.303   3.521  -1.860  1.00 20.000          C  
ATOM    114  O   GLY A   8      12.070   3.586  -1.984  1.00 20.000          O  
ATOM    115  H   GLY A   8      12.679   4.896   0.865  1.00 20.000          H  
ATOM    116 1HA  GLY A   8      14.890   4.748  -1.056  1.00 20.000          H  
ATOM    117 2HA  GLY A   8      14.364   3.457   0.018  1.00 20.000          H  
ATOM    118  N   GLN A   9      14.054   2.775  -2.674  1.00 20.000          N  
ATOM    119  CA  GLN A   9      13.443   2.132  -3.831  1.00 20.000          C  
ATOM    120  C   GLN A   9      12.501   1.031  -3.414  1.00 20.000          C  
ATOM    121  O   GLN A   9      12.915   0.015  -2.861  1.00 20.000          O  
ATOM    122  CB  GLN A   9      14.515   1.562  -4.761  1.00 20.000          C  
ATOM    123  CG  GLN A   9      13.961   0.943  -6.037  1.00 20.000          C  
ATOM    124  CD  GLN A   9      15.050   0.457  -6.956  1.00 20.000          C  
ATOM    125  OE1 GLN A   9      16.238   0.553  -6.640  1.00 20.000          O  
ATOM    126  NE2 GLN A   9      14.658  -0.070  -8.109  1.00 20.000          N  
ATOM    127  H   GLN A   9      15.049   2.703  -2.519  1.00 20.000          H  
ATOM    128  HA  GLN A   9      12.871   2.880  -4.377  1.00 20.000          H  
ATOM    129 1HB  GLN A   9      15.209   2.352  -5.043  1.00 20.000          H  
ATOM    130 2HB  GLN A   9      15.083   0.796  -4.235  1.00 20.000          H  
ATOM    131 1HG  GLN A   9      13.340   0.084  -5.778  1.00 20.000          H  
ATOM    132 2HG  GLN A   9      13.369   1.686  -6.568  1.00 20.000          H  
ATOM    133 1HE2 GLN A   9      15.339  -0.410  -8.761  1.00 20.000          H  
ATOM    134 2HE2 GLN A   9      13.686  -0.133  -8.332  1.00 20.000          H  
ATOM    135  N   GLN A  10      11.217   1.254  -3.694  1.00 20.000          N  
ATOM    136  CA  GLN A  10      10.142   0.351  -3.311  1.00 20.000          C  
ATOM    137  C   GLN A  10      10.186   0.031  -1.830  1.00 20.000          C  
ATOM    138  O   GLN A  10       9.900  -1.101  -1.428  1.00 20.000          O  
ATOM    139  CB  GLN A  10      10.189  -0.942  -4.130  1.00 20.000          C  
ATOM    140  CG  GLN A  10       9.896  -0.758  -5.594  1.00 20.000          C  
ATOM    141  CD  GLN A  10       8.433  -0.413  -5.801  1.00 20.000          C  
ATOM    142  OE1 GLN A  10       7.546  -1.195  -5.414  1.00 20.000          O  
ATOM    143  NE2 GLN A  10       8.165   0.741  -6.396  1.00 20.000          N  
ATOM    144  H   GLN A  10      10.982   2.125  -4.147  1.00 20.000          H  
ATOM    145  HA  GLN A  10       9.193   0.849  -3.506  1.00 20.000          H  
ATOM    146 1HB  GLN A  10      11.169  -1.406  -4.035  1.00 20.000          H  
ATOM    147 2HB  GLN A  10       9.462  -1.645  -3.734  1.00 20.000          H  
ATOM    148 1HG  GLN A  10      10.507   0.053  -5.985  1.00 20.000          H  
ATOM    149 2HG  GLN A  10      10.116  -1.684  -6.123  1.00 20.000          H  
ATOM    150 1HE2 GLN A  10       7.215   1.015  -6.554  1.00 20.000          H  
ATOM    151 2HE2 GLN A  10       8.906   1.339  -6.700  1.00 20.000          H  
ATOM    152  N   SER A  11      10.479   1.041  -1.020  1.00 20.000          N  
ATOM    153  CA  SER A  11      10.529   0.868   0.413  1.00 20.000          C  
ATOM    154  C   SER A  11       9.194   1.237   1.025  1.00 20.000          C  
ATOM    155  O   SER A  11       8.777   2.399   0.959  1.00 20.000          O  
ATOM    156  CB  SER A  11      11.602   1.737   0.996  1.00 20.000          C  
ATOM    157  OG  SER A  11      11.629   1.627   2.380  1.00 20.000          O  
ATOM    158  H   SER A  11      10.709   1.960  -1.412  1.00 20.000          H  
ATOM    159  HA  SER A  11      10.743  -0.179   0.637  1.00 20.000          H  
ATOM    160 1HB  SER A  11      12.570   1.466   0.579  1.00 20.000          H  
ATOM    161 2HB  SER A  11      11.402   2.769   0.719  1.00 20.000          H  
ATOM    162  HG  SER A  11      11.951   2.482   2.699  1.00 20.000          H  
ATOM    163  N   LEU A  12       8.498   0.256   1.582  1.00 20.000          N  
ATOM    164  CA  LEU A  12       7.193   0.522   2.165  1.00 20.000          C  
ATOM    165  C   LEU A  12       7.366   0.855   3.632  1.00 20.000          C  
ATOM    166  O   LEU A  12       8.336   0.419   4.258  1.00 20.000          O  
ATOM    167  CB  LEU A  12       6.241  -0.676   1.988  1.00 20.000          C  
ATOM    168  CG  LEU A  12       6.611  -2.032   2.691  1.00 20.000          C  
ATOM    169  CD1 LEU A  12       5.943  -2.119   4.103  1.00 20.000          C  
ATOM    170  CD2 LEU A  12       6.153  -3.182   1.803  1.00 20.000          C  
ATOM    171  H   LEU A  12       8.891  -0.674   1.599  1.00 20.000          H  
ATOM    172  HA  LEU A  12       6.763   1.383   1.666  1.00 20.000          H  
ATOM    173 1HB  LEU A  12       5.259  -0.374   2.355  1.00 20.000          H  
ATOM    174 2HB  LEU A  12       6.152  -0.870   0.924  1.00 20.000          H  
ATOM    175  HG  LEU A  12       7.691  -2.087   2.832  1.00 20.000          H  
ATOM    176 1HD1 LEU A  12       6.214  -3.065   4.566  1.00 20.000          H  
ATOM    177 2HD1 LEU A  12       6.269  -1.316   4.748  1.00 20.000          H  
ATOM    178 3HD1 LEU A  12       4.862  -2.067   3.996  1.00 20.000          H  
ATOM    179 1HD2 LEU A  12       6.412  -4.129   2.275  1.00 20.000          H  
ATOM    180 2HD2 LEU A  12       5.072  -3.131   1.663  1.00 20.000          H  
ATOM    181 3HD2 LEU A  12       6.647  -3.116   0.838  1.00 20.000          H  
ATOM    182  N   TYR A  13       6.402   1.577   4.194  1.00 20.000          N  
ATOM    183  CA  TYR A  13       6.485   1.924   5.615  1.00 20.000          C  
ATOM    184  C   TYR A  13       5.193   1.681   6.380  1.00 20.000          C  
ATOM    185  O   TYR A  13       4.168   1.302   5.805  1.00 20.000          O  
ATOM    186  CB  TYR A  13       6.932   3.378   5.783  1.00 20.000          C  
ATOM    187  CG  TYR A  13       8.279   3.658   5.187  1.00 20.000          C  
ATOM    188  CD1 TYR A  13       8.364   4.020   3.878  1.00 20.000          C  
ATOM    189  CD2 TYR A  13       9.430   3.537   5.944  1.00 20.000          C  
ATOM    190  CE1 TYR A  13       9.582   4.249   3.303  1.00 20.000          C  
ATOM    191  CE2 TYR A  13      10.664   3.771   5.359  1.00 20.000          C  
ATOM    192  CZ  TYR A  13      10.721   4.125   4.030  1.00 20.000          C  
ATOM    193  OH  TYR A  13      11.918   4.350   3.398  1.00 20.000          O  
ATOM    194  H   TYR A  13       5.638   1.892   3.589  1.00 20.000          H  
ATOM    195  HA  TYR A  13       7.244   1.291   6.075  1.00 20.000          H  
ATOM    196 1HB  TYR A  13       6.211   4.051   5.339  1.00 20.000          H  
ATOM    197 2HB  TYR A  13       6.989   3.603   6.828  1.00 20.000          H  
ATOM    198  HD1 TYR A  13       7.459   4.103   3.295  1.00 20.000          H  
ATOM    199  HD2 TYR A  13       9.368   3.251   6.993  1.00 20.000          H  
ATOM    200  HE1 TYR A  13       9.653   4.517   2.257  1.00 20.000          H  
ATOM    201  HE2 TYR A  13      11.578   3.674   5.946  1.00 20.000          H  
ATOM    202  HH  TYR A  13      12.651   4.347   4.046  1.00 20.000          H  
ATOM    203  N   ARG A  14       5.266   1.849   7.704  1.00 20.000          N  
ATOM    204  CA  ARG A  14       4.117   1.651   8.575  1.00 20.000          C  
ATOM    205  C   ARG A  14       3.882   2.928   9.371  1.00 20.000          C  
ATOM    206  O   ARG A  14       4.843   3.595   9.765  1.00 20.000          O  
ATOM    207  CB  ARG A  14       4.363   0.477   9.517  1.00 20.000          C  
ATOM    208  CG  ARG A  14       4.745  -0.861   8.830  1.00 20.000          C  
ATOM    209  CD  ARG A  14       3.657  -1.436   8.007  1.00 20.000          C  
ATOM    210  NE  ARG A  14       4.049  -2.706   7.413  1.00 20.000          N  
ATOM    211  CZ  ARG A  14       3.353  -3.368   6.464  1.00 20.000          C  
ATOM    212  NH1 ARG A  14       2.234  -2.863   5.982  1.00 20.000          N  
ATOM    213  NH2 ARG A  14       3.801  -4.530   6.014  1.00 20.000          N  
ATOM    214  H   ARG A  14       6.146   2.141   8.110  1.00 20.000          H  
ATOM    215  HA  ARG A  14       3.231   1.457   7.969  1.00 20.000          H  
ATOM    216 1HB  ARG A  14       5.165   0.732  10.210  1.00 20.000          H  
ATOM    217 2HB  ARG A  14       3.469   0.294  10.111  1.00 20.000          H  
ATOM    218 1HG  ARG A  14       5.608  -0.706   8.181  1.00 20.000          H  
ATOM    219 2HG  ARG A  14       5.003  -1.592   9.595  1.00 20.000          H  
ATOM    220 1HD  ARG A  14       2.778  -1.602   8.630  1.00 20.000          H  
ATOM    221 2HD  ARG A  14       3.412  -0.753   7.202  1.00 20.000          H  
ATOM    222  HE  ARG A  14       4.903  -3.132   7.749  1.00 20.000          H  
ATOM    223 1HH1 ARG A  14       1.900  -1.968   6.310  1.00 20.000          H  
ATOM    224 2HH1 ARG A  14       1.720  -3.363   5.272  1.00 20.000          H  
ATOM    225 1HH2 ARG A  14       4.660  -4.919   6.382  1.00 20.000          H  
ATOM    226 2HH2 ARG A  14       3.289  -5.032   5.303  1.00 20.000          H  
ATOM    227  N   ARG A  15       2.609   3.217   9.648  1.00 20.000          N  
ATOM    228  CA  ARG A  15       2.146   4.439  10.318  1.00 20.000          C  
ATOM    229  C   ARG A  15       2.897   4.858  11.577  1.00 20.000          C  
ATOM    230  O   ARG A  15       3.051   6.052  11.824  1.00 20.000          O  
ATOM    231  CB  ARG A  15       0.665   4.310  10.656  1.00 20.000          C  
ATOM    232  CG  ARG A  15       0.011   5.568  11.238  1.00 20.000          C  
ATOM    233  CD  ARG A  15      -1.441   5.372  11.473  1.00 20.000          C  
ATOM    234  NE  ARG A  15      -2.195   5.267  10.210  1.00 20.000          N  
ATOM    235  CZ  ARG A  15      -3.306   4.516  10.008  1.00 20.000          C  
ATOM    236  NH1 ARG A  15      -3.817   3.768  10.978  1.00 20.000          N  
ATOM    237  NH2 ARG A  15      -3.887   4.539   8.816  1.00 20.000          N  
ATOM    238  H   ARG A  15       1.915   2.553   9.334  1.00 20.000          H  
ATOM    239  HA  ARG A  15       2.251   5.258   9.607  1.00 20.000          H  
ATOM    240 1HB  ARG A  15       0.105   4.026   9.774  1.00 20.000          H  
ATOM    241 2HB  ARG A  15       0.535   3.516  11.389  1.00 20.000          H  
ATOM    242 1HG  ARG A  15       0.471   5.833  12.190  1.00 20.000          H  
ATOM    243 2HG  ARG A  15       0.132   6.394  10.532  1.00 20.000          H  
ATOM    244 1HD  ARG A  15      -1.577   4.462  12.046  1.00 20.000          H  
ATOM    245 2HD  ARG A  15      -1.833   6.222  12.035  1.00 20.000          H  
ATOM    246  HE  ARG A  15      -1.888   5.865   9.412  1.00 20.000          H  
ATOM    247 1HH1 ARG A  15      -3.386   3.745  11.889  1.00 20.000          H  
ATOM    248 2HH1 ARG A  15      -4.646   3.217  10.806  1.00 20.000          H  
ATOM    249 1HH2 ARG A  15      -3.469   5.109   8.047  1.00 20.000          H  
ATOM    250 2HH2 ARG A  15      -4.710   3.994   8.641  1.00 20.000          H  
ATOM    251  N   SER A  16       3.316   3.911  12.406  1.00 20.000          N  
ATOM    252  CA  SER A  16       3.979   4.258  13.659  1.00 20.000          C  
ATOM    253  C   SER A  16       5.432   4.740  13.512  1.00 20.000          C  
ATOM    254  O   SER A  16       6.032   5.190  14.495  1.00 20.000          O  
ATOM    255  CB  SER A  16       3.940   3.070  14.601  1.00 20.000          C  
ATOM    256  OG  SER A  16       4.714   2.005  14.113  1.00 20.000          O  
ATOM    257  H   SER A  16       3.179   2.933  12.196  1.00 20.000          H  
ATOM    258  HA  SER A  16       3.411   5.068  14.116  1.00 20.000          H  
ATOM    259 1HB  SER A  16       4.313   3.374  15.577  1.00 20.000          H  
ATOM    260 2HB  SER A  16       2.909   2.744  14.731  1.00 20.000          H  
ATOM    261  HG  SER A  16       4.699   1.331  14.801  1.00 20.000          H  
ATOM    262  N   GLY A  17       6.026   4.604  12.322  1.00 20.000          N  
ATOM    263  CA  GLY A  17       7.425   4.973  12.128  1.00 20.000          C  
ATOM    264  C   GLY A  17       7.666   6.245  11.313  1.00 20.000          C  
ATOM    265  O   GLY A  17       6.848   7.181  11.281  1.00 20.000          O  
ATOM    266  H   GLY A  17       5.489   4.254  11.526  1.00 20.000          H  
ATOM    267 1HA  GLY A  17       7.900   5.083  13.103  1.00 20.000          H  
ATOM    268 2HA  GLY A  17       7.931   4.142  11.639  1.00 20.000          H  
ATOM    269  N   ARG A  18       8.847   6.269  10.680  1.00 20.000          N  
ATOM    270  CA  ARG A  18       9.349   7.378   9.869  1.00 20.000          C  
ATOM    271  C   ARG A  18       9.841   6.840   8.530  1.00 20.000          C  
ATOM    272  O   ARG A  18      10.219   5.670   8.427  1.00 20.000          O  
ATOM    273  CB  ARG A  18      10.474   8.112  10.591  1.00 20.000          C  
ATOM    274  CG  ARG A  18      10.048   8.788  11.898  1.00 20.000          C  
ATOM    275  CD  ARG A  18      11.193   9.376  12.654  1.00 20.000          C  
ATOM    276  NE  ARG A  18      11.782  10.537  11.988  1.00 20.000          N  
ATOM    277  CZ  ARG A  18      12.898  11.185  12.400  1.00 20.000          C  
ATOM    278  NH1 ARG A  18      13.556  10.780  13.476  1.00 20.000          N  
ATOM    279  NH2 ARG A  18      13.322  12.233  11.714  1.00 20.000          N  
ATOM    280  H   ARG A  18       9.436   5.449  10.766  1.00 20.000          H  
ATOM    281  HA  ARG A  18       8.545   8.088   9.680  1.00 20.000          H  
ATOM    282 1HB  ARG A  18      11.279   7.416  10.817  1.00 20.000          H  
ATOM    283 2HB  ARG A  18      10.884   8.883   9.929  1.00 20.000          H  
ATOM    284 1HG  ARG A  18       9.345   9.588  11.668  1.00 20.000          H  
ATOM    285 2HG  ARG A  18       9.563   8.060  12.546  1.00 20.000          H  
ATOM    286 1HD  ARG A  18      10.841   9.688  13.638  1.00 20.000          H  
ATOM    287 2HD  ARG A  18      11.965   8.617  12.769  1.00 20.000          H  
ATOM    288  HE  ARG A  18      11.313  10.902  11.159  1.00 20.000          H  
ATOM    289 1HH1 ARG A  18      13.232   9.982  14.002  1.00 20.000          H  
ATOM    290 2HH1 ARG A  18      14.385  11.272  13.774  1.00 20.000          H  
ATOM    291 1HH2 ARG A  18      12.794  12.530  10.874  1.00 20.000          H  
ATOM    292 2HH2 ARG A  18      14.147  12.735  12.001  1.00 20.000          H  
ATOM    293  N   ASN A  19       9.835   7.699   7.519  1.00 20.000          N  
ATOM    294  CA  ASN A  19      10.308   7.349   6.195  1.00 20.000          C  
ATOM    295  C   ASN A  19      11.818   7.497   6.114  1.00 20.000          C  
ATOM    296  O   ASN A  19      12.444   8.035   7.030  1.00 20.000          O  
ATOM    297  CB  ASN A  19       9.653   8.255   5.172  1.00 20.000          C  
ATOM    298  CG  ASN A  19       8.198   8.026   5.018  1.00 20.000          C  
ATOM    299  OD1 ASN A  19       7.734   6.895   5.048  1.00 20.000          O  
ATOM    300  ND2 ASN A  19       7.460   9.081   4.812  1.00 20.000          N  
ATOM    301  H   ASN A  19       9.502   8.644   7.691  1.00 20.000          H  
ATOM    302  HA  ASN A  19      10.048   6.321   5.992  1.00 20.000          H  
ATOM    303 1HB  ASN A  19       9.805   9.296   5.471  1.00 20.000          H  
ATOM    304 2HB  ASN A  19      10.126   8.123   4.200  1.00 20.000          H  
ATOM    305 1HD2 ASN A  19       6.469   8.985   4.649  1.00 20.000          H  
ATOM    306 2HD2 ASN A  19       7.873   9.989   4.779  1.00 20.000          H  
ATOM    307  N   SER A  20      12.413   7.173   4.960  1.00 20.000          N  
ATOM    308  CA  SER A  20      13.868   7.302   4.824  1.00 20.000          C  
ATOM    309  C   SER A  20      14.238   8.752   4.585  1.00 20.000          C  
ATOM    310  O   SER A  20      15.400   9.143   4.656  1.00 20.000          O  
ATOM    311  CB  SER A  20      14.421   6.442   3.699  1.00 20.000          C  
ATOM    312  OG  SER A  20      14.253   5.067   3.960  1.00 20.000          O  
ATOM    313  H   SER A  20      11.876   6.758   4.209  1.00 20.000          H  
ATOM    314  HA  SER A  20      14.332   6.980   5.757  1.00 20.000          H  
ATOM    315 1HB  SER A  20      13.931   6.700   2.763  1.00 20.000          H  
ATOM    316 2HB  SER A  20      15.483   6.661   3.578  1.00 20.000          H  
ATOM    317  HG  SER A  20      14.850   4.611   3.350  1.00 20.000          H  
ATOM    318  N   ALA A  21      13.218   9.558   4.330  1.00 20.000          N  
ATOM    319  CA  ALA A  21      13.351  10.981   4.114  1.00 20.000          C  
ATOM    320  C   ALA A  21      13.407  11.715   5.459  1.00 20.000          C  
ATOM    321  O   ALA A  21      13.544  12.939   5.504  1.00 20.000          O  
ATOM    322  CB  ALA A  21      12.195  11.483   3.268  1.00 20.000          C  
ATOM    323  H   ALA A  21      12.304   9.139   4.281  1.00 20.000          H  
ATOM    324  HA  ALA A  21      14.289  11.161   3.586  1.00 20.000          H  
ATOM    325 1HB  ALA A  21      12.316  12.548   3.088  1.00 20.000          H  
ATOM    326 2HB  ALA A  21      12.194  10.952   2.312  1.00 20.000          H  
ATOM    327 3HB  ALA A  21      11.255  11.305   3.780  1.00 20.000          H  
ATOM    328  N   GLY A  22      13.230  10.981   6.569  1.00 20.000          N  
ATOM    329  CA  GLY A  22      13.234  11.557   7.911  1.00 20.000          C  
ATOM    330  C   GLY A  22      11.876  12.131   8.301  1.00 20.000          C  
ATOM    331  O   GLY A  22      11.701  12.670   9.399  1.00 20.000          O  
ATOM    332  H   GLY A  22      13.112   9.966   6.507  1.00 20.000          H  
ATOM    333 1HA  GLY A  22      13.519  10.782   8.623  1.00 20.000          H  
ATOM    334 2HA  GLY A  22      13.993  12.335   7.966  1.00 20.000          H  
ATOM    335  N   ARG A  23      10.920  12.017   7.398  1.00 20.000          N  
ATOM    336  CA  ARG A  23       9.582  12.538   7.596  1.00 20.000          C  
ATOM    337  C   ARG A  23       8.675  11.475   8.197  1.00 20.000          C  
ATOM    338  O   ARG A  23       8.913  10.286   8.021  1.00 20.000          O  
ATOM    339  CB  ARG A  23       9.000  13.006   6.272  1.00 20.000          C  
ATOM    340  CG  ARG A  23       9.382  14.429   5.830  1.00 20.000          C  
ATOM    341  CD  ARG A  23      10.810  14.549   5.405  1.00 20.000          C  
ATOM    342  NE  ARG A  23      11.064  15.835   4.780  1.00 20.000          N  
ATOM    343  CZ  ARG A  23      12.243  16.248   4.251  1.00 20.000          C  
ATOM    344  NH1 ARG A  23      13.318  15.474   4.253  1.00 20.000          N  
ATOM    345  NH2 ARG A  23      12.313  17.461   3.714  1.00 20.000          N  
ATOM    346  H   ARG A  23      11.171  11.569   6.530  1.00 20.000          H  
ATOM    347  HA  ARG A  23       9.632  13.385   8.282  1.00 20.000          H  
ATOM    348 1HB  ARG A  23       9.322  12.326   5.486  1.00 20.000          H  
ATOM    349 2HB  ARG A  23       7.909  12.950   6.320  1.00 20.000          H  
ATOM    350 1HG  ARG A  23       8.758  14.727   4.987  1.00 20.000          H  
ATOM    351 2HG  ARG A  23       9.222  15.118   6.658  1.00 20.000          H  
ATOM    352 1HD  ARG A  23      11.462  14.465   6.271  1.00 20.000          H  
ATOM    353 2HD  ARG A  23      11.042  13.771   4.695  1.00 20.000          H  
ATOM    354  HE  ARG A  23      10.291  16.482   4.741  1.00 20.000          H  
ATOM    355 1HH1 ARG A  23      13.300  14.526   4.668  1.00 20.000          H  
ATOM    356 2HH1 ARG A  23      14.180  15.809   3.855  1.00 20.000          H  
ATOM    357 1HH2 ARG A  23      11.497  18.060   3.706  1.00 20.000          H  
ATOM    358 2HH2 ARG A  23      13.179  17.789   3.315  1.00 20.000          H  
ATOM    359  N   ARG A  24       7.630  11.896   8.902  1.00 20.000          N  
ATOM    360  CA  ARG A  24       6.655  10.963   9.472  1.00 20.000          C  
ATOM    361  C   ARG A  24       5.954  10.160   8.386  1.00 20.000          C  
ATOM    362  O   ARG A  24       5.617  10.703   7.334  1.00 20.000          O  
ATOM    363  CB  ARG A  24       5.620  11.724  10.289  1.00 20.000          C  
ATOM    364  CG  ARG A  24       4.594  10.862  11.010  1.00 20.000          C  
ATOM    365  CD  ARG A  24       3.718  11.672  11.880  1.00 20.000          C  
ATOM    366  NE  ARG A  24       2.705  10.850  12.518  1.00 20.000          N  
ATOM    367  CZ  ARG A  24       1.844  11.267  13.474  1.00 20.000          C  
ATOM    368  NH1 ARG A  24       1.882  12.510  13.915  1.00 20.000          N  
ATOM    369  NH2 ARG A  24       0.958  10.419  13.970  1.00 20.000          N  
ATOM    370  H   ARG A  24       7.497  12.890   9.033  1.00 20.000          H  
ATOM    371  HA  ARG A  24       7.179  10.268  10.131  1.00 20.000          H  
ATOM    372 1HB  ARG A  24       6.126  12.331  11.036  1.00 20.000          H  
ATOM    373 2HB  ARG A  24       5.074  12.400   9.631  1.00 20.000          H  
ATOM    374 1HG  ARG A  24       3.953  10.358  10.283  1.00 20.000          H  
ATOM    375 2HG  ARG A  24       5.101  10.117  11.625  1.00 20.000          H  
ATOM    376 1HD  ARG A  24       4.319  12.147  12.655  1.00 20.000          H  
ATOM    377 2HD  ARG A  24       3.218  12.432  11.279  1.00 20.000          H  
ATOM    378  HE  ARG A  24       2.629   9.886  12.198  1.00 20.000          H  
ATOM    379 1HH1 ARG A  24       2.554  13.161  13.542  1.00 20.000          H  
ATOM    380 2HH1 ARG A  24       1.235  12.813  14.630  1.00 20.000          H  
ATOM    381 1HH2 ARG A  24       0.930   9.464  13.634  1.00 20.000          H  
ATOM    382 2HH2 ARG A  24       0.311  10.718  14.685  1.00 20.000          H  
ATOM    383  N   VAL A  25       5.690   8.877   8.638  1.00 20.000          N  
ATOM    384  CA  VAL A  25       4.987   8.086   7.627  1.00 20.000          C  
ATOM    385  C   VAL A  25       3.546   8.554   7.446  1.00 20.000          C  
ATOM    386  O   VAL A  25       2.742   8.491   8.379  1.00 20.000          O  
ATOM    387  CB  VAL A  25       4.975   6.608   8.066  1.00 20.000          C  
ATOM    388  CG1 VAL A  25       4.164   5.761   7.153  1.00 20.000          C  
ATOM    389  CG2 VAL A  25       6.354   6.103   8.064  1.00 20.000          C  
ATOM    390  H   VAL A  25       5.974   8.449   9.530  1.00 20.000          H  
ATOM    391  HA  VAL A  25       5.513   8.184   6.677  1.00 20.000          H  
ATOM    392  HB  VAL A  25       4.554   6.540   9.073  1.00 20.000          H  
ATOM    393 1HG1 VAL A  25       4.188   4.750   7.472  1.00 20.000          H  
ATOM    394 2HG1 VAL A  25       3.151   6.100   7.131  1.00 20.000          H  
ATOM    395 3HG1 VAL A  25       4.582   5.820   6.211  1.00 20.000          H  
ATOM    396 1HG2 VAL A  25       6.368   5.079   8.409  1.00 20.000          H  
ATOM    397 2HG2 VAL A  25       6.764   6.161   7.084  1.00 20.000          H  
ATOM    398 3HG2 VAL A  25       6.921   6.696   8.708  1.00 20.000          H  
ATOM    399  N   LYS A  26       3.177   8.922   6.217  1.00 20.000          N  
ATOM    400  CA  LYS A  26       1.818   9.396   5.954  1.00 20.000          C  
ATOM    401  C   LYS A  26       0.893   8.261   5.547  1.00 20.000          C  
ATOM    402  O   LYS A  26       0.377   8.225   4.426  1.00 20.000          O  
ATOM    403  CB  LYS A  26       1.819  10.485   4.881  1.00 20.000          C  
ATOM    404  CG  LYS A  26       2.543  11.763   5.293  1.00 20.000          C  
ATOM    405  CD  LYS A  26       2.506  12.807   4.178  1.00 20.000          C  
ATOM    406  CE  LYS A  26       3.225  14.090   4.587  1.00 20.000          C  
ATOM    407  NZ  LYS A  26       3.211  15.109   3.495  1.00 20.000          N  
ATOM    408  H   LYS A  26       3.872   8.928   5.475  1.00 20.000          H  
ATOM    409  HA  LYS A  26       1.419   9.827   6.874  1.00 20.000          H  
ATOM    410 1HB  LYS A  26       2.289  10.109   3.982  1.00 20.000          H  
ATOM    411 2HB  LYS A  26       0.792  10.746   4.630  1.00 20.000          H  
ATOM    412 1HG  LYS A  26       2.067  12.170   6.185  1.00 20.000          H  
ATOM    413 2HG  LYS A  26       3.583  11.527   5.539  1.00 20.000          H  
ATOM    414 1HD  LYS A  26       2.985  12.400   3.287  1.00 20.000          H  
ATOM    415 2HD  LYS A  26       1.469  13.043   3.934  1.00 20.000          H  
ATOM    416 1HE  LYS A  26       2.735  14.508   5.464  1.00 20.000          H  
ATOM    417 2HE  LYS A  26       4.260  13.856   4.836  1.00 20.000          H  
ATOM    418 1HZ  LYS A  26       3.695  15.942   3.804  1.00 20.000          H  
ATOM    419 2HZ  LYS A  26       3.674  14.738   2.677  1.00 20.000          H  
ATOM    420 3HZ  LYS A  26       2.256  15.344   3.262  1.00 20.000          H  
ATOM    421  N   ARG A  27       0.705   7.340   6.476  1.00 20.000          N  
ATOM    422  CA  ARG A  27      -0.134   6.171   6.281  1.00 20.000          C  
ATOM    423  C   ARG A  27      -1.506   6.357   6.920  1.00 20.000          C  
ATOM    424  O   ARG A  27      -2.451   5.633   6.600  1.00 20.000          O  
ATOM    425  OXT ARG A  27      -1.598   7.043   7.938  1.00 20.000          O  
ATOM    426  CB  ARG A  27       0.552   4.931   6.824  1.00 20.000          C  
ATOM    427  CG  ARG A  27      -0.264   3.653   6.791  1.00 20.000          C  
ATOM    428  CD  ARG A  27      -0.513   3.190   5.427  1.00 20.000          C  
ATOM    429  NE  ARG A  27      -1.173   1.903   5.404  1.00 20.000          N  
ATOM    430  CZ  ARG A  27      -2.516   1.729   5.459  1.00 20.000          C  
ATOM    431  NH1 ARG A  27      -3.325   2.774   5.574  1.00 20.000          N  
ATOM    432  NH2 ARG A  27      -3.023   0.506   5.398  1.00 20.000          N  
ATOM    433  H   ARG A  27       1.183   7.515   7.364  1.00 20.000          H  
ATOM    434  HA  ARG A  27      -0.269   6.037   5.208  1.00 20.000          H  
ATOM    435 1HB  ARG A  27       1.454   4.741   6.247  1.00 20.000          H  
ATOM    436 2HB  ARG A  27       0.846   5.120   7.830  1.00 20.000          H  
ATOM    437 1HG  ARG A  27       0.316   2.875   7.282  1.00 20.000          H  
ATOM    438 2HG  ARG A  27      -1.200   3.766   7.324  1.00 20.000          H  
ATOM    439 1HD  ARG A  27      -1.112   3.902   4.870  1.00 20.000          H  
ATOM    440 2HD  ARG A  27       0.445   3.071   4.944  1.00 20.000          H  
ATOM    441  HE  ARG A  27      -0.591   1.080   5.313  1.00 20.000          H  
ATOM    442 1HH1 ARG A  27      -2.943   3.728   5.638  1.00 20.000          H  
ATOM    443 2HH1 ARG A  27      -4.324   2.639   5.611  1.00 20.000          H  
ATOM    444 1HH2 ARG A  27      -2.411  -0.291   5.309  1.00 20.000          H  
ATOM    445 2HH2 ARG A  27      -4.023   0.368   5.436  1.00 20.000          H  
TER     446
ENDMDL

REMARK ID 701886 MODEL 5 NAN_2RF
PFRMAT TS
TARGET NAN_2RF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    artificial
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.029   0.142   0.059  1.00  7.76           N  
ATOM      2  CA  LYS A   1       1.428   0.072   0.143  1.00  7.28           C  
ATOM      3  C   LYS A   1       1.998   1.480   0.114  1.00  6.78           C  
ATOM      4  O   LYS A   1       1.247   2.451   0.025  1.00  7.03           O  
ATOM      5  CB  LYS A   1       2.005  -0.749  -1.020  1.00  8.39           C  
ATOM      6  CG  LYS A   1       1.577  -2.216  -1.044  1.00  8.39           C  
ATOM      7  CD  LYS A   1       2.279  -2.984  -2.163  1.00  8.39           C  
ATOM      8  CE  LYS A   1       1.826  -4.439  -2.205  1.00  8.39           C  
ATOM      9  NZ  LYS A   1       2.521  -5.197  -3.260  1.00  8.39           N  
ATOM     10 1H   LYS A   1      -0.433  -0.544   0.684  1.00  9.31           H  
ATOM     11 2H   LYS A   1      -0.332   1.065   0.335  1.00  9.31           H  
ATOM     12 3H   LYS A   1      -0.330  -0.042  -0.886  1.00  9.31           H  
ATOM     13  HA  LYS A   1       1.712  -0.388   1.090  1.00  8.74           H  
ATOM     14 1HB  LYS A   1       1.718  -0.293  -1.967  1.00 10.07           H  
ATOM     15 2HB  LYS A   1       3.095  -0.738  -0.970  1.00 10.07           H  
ATOM     16 1HG  LYS A   1       1.812  -2.675  -0.089  1.00 10.07           H  
ATOM     17 2HG  LYS A   1       0.502  -2.285  -1.198  1.00 10.07           H  
ATOM     18 1HD  LYS A   1       2.074  -2.515  -3.128  1.00 10.07           H  
ATOM     19 2HD  LYS A   1       3.362  -2.963  -1.993  1.00 10.07           H  
ATOM     20 1HE  LYS A   1       2.028  -4.908  -1.244  1.00 10.07           H  
ATOM     21 2HE  LYS A   1       0.756  -4.472  -2.399  1.00 10.07           H  
ATOM     22 1HZ  LYS A   1       2.201  -6.150  -3.266  1.00 10.07           H  
ATOM     23 2HZ  LYS A   1       2.331  -4.773  -4.160  1.00 10.07           H  
ATOM     24 3HZ  LYS A   1       3.541  -5.177  -3.062  1.00 10.07           H  
ATOM     25  N   TYR A   2       3.323   1.590   0.154  1.00  6.44           N  
ATOM     26  CA  TYR A   2       4.002   2.885   0.139  1.00  6.25           C  
ATOM     27  C   TYR A   2       4.741   3.147  -1.171  1.00  5.99           C  
ATOM     28  O   TYR A   2       5.637   3.990  -1.238  1.00  6.08           O  
ATOM     29  CB  TYR A   2       4.952   2.951   1.319  1.00  6.83           C  
ATOM     30  CG  TYR A   2       4.228   2.866   2.635  1.00  6.83           C  
ATOM     31  CD1 TYR A   2       4.033   1.638   3.238  1.00  6.83           C  
ATOM     32  CD2 TYR A   2       3.760   4.015   3.246  1.00  6.83           C  
ATOM     33  CE1 TYR A   2       3.382   1.551   4.430  1.00  6.83           C  
ATOM     34  CE2 TYR A   2       3.098   3.929   4.454  1.00  6.83           C  
ATOM     35  CZ  TYR A   2       2.910   2.698   5.044  1.00  6.83           C  
ATOM     36  OH  TYR A   2       2.250   2.601   6.246  1.00  6.83           O  
ATOM     37  H   TYR A   2       3.906   0.746   0.249  1.00  7.73           H  
ATOM     38  HA  TYR A   2       3.252   3.669   0.252  1.00  7.50           H  
ATOM     39 1HB  TYR A   2       5.652   2.129   1.251  1.00  8.20           H  
ATOM     40 2HB  TYR A   2       5.518   3.880   1.291  1.00  8.20           H  
ATOM     41  HD1 TYR A   2       4.390   0.737   2.768  1.00  8.20           H  
ATOM     42  HD2 TYR A   2       3.910   4.987   2.776  1.00  8.20           H  
ATOM     43  HE1 TYR A   2       3.232   0.574   4.890  1.00  8.20           H  
ATOM     44  HE2 TYR A   2       2.726   4.833   4.939  1.00  8.20           H  
ATOM     45  HH  TYR A   2       2.209   1.677   6.510  1.00  8.20           H  
ATOM     46  N   CYS A   3       4.386   2.388  -2.198  1.00  5.85           N  
ATOM     47  CA  CYS A   3       5.001   2.499  -3.506  1.00  5.75           C  
ATOM     48  C   CYS A   3       4.723   3.880  -4.130  1.00  5.74           C  
ATOM     49  O   CYS A   3       3.600   4.379  -4.025  1.00  5.84           O  
ATOM     50  CB  CYS A   3       4.459   1.406  -4.419  1.00  6.09           C  
ATOM     51  SG  CYS A   3       4.899  -0.273  -3.896  1.00  6.09           S  
ATOM     52  H   CYS A   3       3.643   1.722  -2.059  1.00  7.02           H  
ATOM     53  HA  CYS A   3       6.059   2.326  -3.362  1.00  6.90           H  
ATOM     54 1HB  CYS A   3       3.373   1.475  -4.470  1.00  7.31           H  
ATOM     55 2HB  CYS A   3       4.837   1.561  -5.419  1.00  7.31           H  
ATOM     56  HG  CYS A   3       6.166   0.006  -3.578  1.00  7.31           H  
ATOM     57  N   PRO A   4       5.723   4.520  -4.769  1.00  5.83           N  
ATOM     58  CA  PRO A   4       5.652   5.809  -5.442  1.00  5.93           C  
ATOM     59  C   PRO A   4       4.895   5.737  -6.761  1.00  5.80           C  
ATOM     60  O   PRO A   4       4.730   4.659  -7.337  1.00  5.78           O  
ATOM     61  CB  PRO A   4       7.125   6.157  -5.660  1.00  6.39           C  
ATOM     62  CG  PRO A   4       7.816   4.829  -5.773  1.00  6.39           C  
ATOM     63  CD  PRO A   4       7.065   3.907  -4.829  1.00  6.39           C  
ATOM     64  HA  PRO A   4       5.175   6.534  -4.766  1.00  7.12           H  
ATOM     65 1HB  PRO A   4       7.228   6.762  -6.579  1.00  7.67           H  
ATOM     66 2HB  PRO A   4       7.498   6.767  -4.825  1.00  7.67           H  
ATOM     67 1HG  PRO A   4       7.778   4.496  -6.806  1.00  7.67           H  
ATOM     68 2HG  PRO A   4       8.879   4.929  -5.511  1.00  7.67           H  
ATOM     69 1HD  PRO A   4       7.015   2.906  -5.286  1.00  7.67           H  
ATOM     70 2HD  PRO A   4       7.546   3.909  -3.834  1.00  7.67           H  
ATOM     71  N   LEU A   5       4.481   6.899  -7.257  1.00  5.88           N  
ATOM     72  CA  LEU A   5       3.813   6.980  -8.546  1.00  5.88           C  
ATOM     73  C   LEU A   5       4.699   6.414  -9.638  1.00  5.83           C  
ATOM     74  O   LEU A   5       5.869   6.778  -9.757  1.00  6.16           O  
ATOM     75  CB  LEU A   5       3.471   8.448  -8.864  1.00  6.23           C  
ATOM     76  CG  LEU A   5       2.687   8.744 -10.186  1.00  6.23           C  
ATOM     77  CD1 LEU A   5       1.271   8.176 -10.117  1.00  6.23           C  
ATOM     78  CD2 LEU A   5       2.653  10.250 -10.413  1.00  6.23           C  
ATOM     79  H   LEU A   5       4.632   7.747  -6.732  1.00  7.06           H  
ATOM     80  HA  LEU A   5       2.901   6.389  -8.492  1.00  7.06           H  
ATOM     81 1HB  LEU A   5       2.882   8.848  -8.040  1.00  7.48           H  
ATOM     82 2HB  LEU A   5       4.405   9.007  -8.914  1.00  7.48           H  
ATOM     83  HG  LEU A   5       3.191   8.277 -11.016  1.00  7.48           H  
ATOM     84 1HD1 LEU A   5       0.753   8.397 -11.052  1.00  7.48           H  
ATOM     85 2HD1 LEU A   5       1.300   7.102  -9.979  1.00  7.48           H  
ATOM     86 3HD1 LEU A   5       0.733   8.633  -9.289  1.00  7.48           H  
ATOM     87 1HD2 LEU A   5       2.123  10.465 -11.342  1.00  7.48           H  
ATOM     88 2HD2 LEU A   5       2.140  10.738  -9.583  1.00  7.48           H  
ATOM     89 3HD2 LEU A   5       3.673  10.629 -10.482  1.00  7.48           H  
ATOM     90  N   ASN A   6       4.121   5.503 -10.428  1.00  5.85           N  
ATOM     91  CA  ASN A   6       4.762   4.789 -11.535  1.00  6.01           C  
ATOM     92  C   ASN A   6       5.871   3.836 -11.073  1.00  5.95           C  
ATOM     93  O   ASN A   6       6.670   3.355 -11.880  1.00  6.14           O  
ATOM     94  CB  ASN A   6       5.301   5.768 -12.566  1.00  6.35           C  
ATOM     95  CG  ASN A   6       4.224   6.639 -13.141  1.00  6.35           C  
ATOM     96  OD1 ASN A   6       3.080   6.206 -13.344  1.00  6.35           O  
ATOM     97  ND2 ASN A   6       4.567   7.870 -13.414  1.00  6.35           N  
ATOM     98  H   ASN A   6       3.156   5.264 -10.236  1.00  7.02           H  
ATOM     99  HA  ASN A   6       4.003   4.177 -12.022  1.00  7.21           H  
ATOM    100 1HB  ASN A   6       6.080   6.391 -12.138  1.00  7.62           H  
ATOM    101 2HB  ASN A   6       5.756   5.205 -13.382  1.00  7.62           H  
ATOM    102 1HD2 ASN A   6       3.896   8.503 -13.800  1.00  7.62           H  
ATOM    103 2HD2 ASN A   6       5.501   8.180 -13.234  1.00  7.62           H  
ATOM    104  N   GLY A   7       5.867   3.506  -9.784  1.00  5.83           N  
ATOM    105  CA  GLY A   7       6.800   2.582  -9.162  1.00  5.96           C  
ATOM    106  C   GLY A   7       6.053   1.515  -8.375  1.00  5.85           C  
ATOM    107  O   GLY A   7       6.400   1.224  -7.225  1.00  5.92           O  
ATOM    108  H   GLY A   7       5.198   3.960  -9.156  1.00  7.00           H  
ATOM    109 1HA  GLY A   7       7.402   2.104  -9.932  1.00  7.15           H  
ATOM    110 2HA  GLY A   7       7.477   3.126  -8.515  1.00  7.15           H  
ATOM    111  N   GLY A   8       4.969   0.997  -8.956  1.00  5.85           N  
ATOM    112  CA  GLY A   8       4.162  -0.031  -8.313  1.00  5.84           C  
ATOM    113  C   GLY A   8       4.958  -1.327  -8.201  1.00  5.71           C  
ATOM    114  O   GLY A   8       5.904  -1.553  -8.976  1.00  5.77           O  
ATOM    115  H   GLY A   8       4.725   1.305  -9.887  1.00  7.02           H  
ATOM    116 1HA  GLY A   8       3.857   0.306  -7.323  1.00  7.01           H  
ATOM    117 2HA  GLY A   8       3.254  -0.202  -8.892  1.00  7.01           H  
ATOM    118  N   GLN A   9       4.565  -2.180  -7.260  1.00  5.72           N  
ATOM    119  CA  GLN A   9       5.235  -3.450  -7.021  1.00  5.71           C  
ATOM    120  C   GLN A   9       4.517  -4.686  -7.538  1.00  5.63           C  
ATOM    121  O   GLN A   9       3.333  -4.897  -7.271  1.00  5.63           O  
ATOM    122  CB  GLN A   9       5.448  -3.607  -5.517  1.00  5.99           C  
ATOM    123  CG  GLN A   9       6.144  -4.877  -5.075  1.00  5.99           C  
ATOM    124  CD  GLN A   9       6.328  -4.911  -3.577  1.00  5.99           C  
ATOM    125  OE1 GLN A   9       5.350  -5.001  -2.799  1.00  5.99           O  
ATOM    126  NE2 GLN A   9       7.570  -4.831  -3.154  1.00  5.99           N  
ATOM    127  H   GLN A   9       3.768  -1.929  -6.688  1.00  6.86           H  
ATOM    128  HA  GLN A   9       6.201  -3.416  -7.514  1.00  6.85           H  
ATOM    129 1HB  GLN A   9       6.054  -2.779  -5.161  1.00  7.19           H  
ATOM    130 2HB  GLN A   9       4.493  -3.546  -5.008  1.00  7.19           H  
ATOM    131 1HG  GLN A   9       5.537  -5.741  -5.347  1.00  7.19           H  
ATOM    132 2HG  GLN A   9       7.119  -4.955  -5.549  1.00  7.19           H  
ATOM    133 1HE2 GLN A   9       7.777  -4.837  -2.176  1.00  7.19           H  
ATOM    134 2HE2 GLN A   9       8.332  -4.763  -3.835  1.00  7.19           H  
ATOM    135  N   GLN A  10       5.282  -5.526  -8.227  1.00  5.67           N  
ATOM    136  CA  GLN A  10       4.844  -6.830  -8.714  1.00  5.72           C  
ATOM    137  C   GLN A  10       5.514  -7.892  -7.855  1.00  5.67           C  
ATOM    138  O   GLN A  10       6.554  -7.615  -7.240  1.00  5.73           O  
ATOM    139  CB  GLN A  10       5.176  -7.028 -10.197  1.00  5.99           C  
ATOM    140  CG  GLN A  10       4.536  -6.019 -11.100  1.00  5.99           C  
ATOM    141  CD  GLN A  10       3.041  -6.151 -11.052  1.00  5.99           C  
ATOM    142  OE1 GLN A  10       2.515  -7.250 -11.248  1.00  5.99           O  
ATOM    143  NE2 GLN A  10       2.349  -5.060 -10.782  1.00  5.99           N  
ATOM    144  H   GLN A  10       6.233  -5.243  -8.405  1.00  6.80           H  
ATOM    145  HA  GLN A  10       3.765  -6.918  -8.579  1.00  6.86           H  
ATOM    146 1HB  GLN A  10       6.233  -6.997 -10.355  1.00  7.19           H  
ATOM    147 2HB  GLN A  10       4.833  -8.014 -10.512  1.00  7.19           H  
ATOM    148 1HG  GLN A  10       4.807  -5.015 -10.767  1.00  7.19           H  
ATOM    149 2HG  GLN A  10       4.871  -6.181 -12.125  1.00  7.19           H  
ATOM    150 1HE2 GLN A  10       1.351  -5.102 -10.728  1.00  7.19           H  
ATOM    151 2HE2 GLN A  10       2.818  -4.193 -10.623  1.00  7.19           H  
ATOM    152  N   SER A  11       4.965  -9.113  -7.845  1.00  5.64           N  
ATOM    153  CA  SER A  11       5.516 -10.221  -7.044  1.00  5.67           C  
ATOM    154  C   SER A  11       6.951 -10.586  -7.432  1.00  5.62           C  
ATOM    155  O   SER A  11       7.702 -11.164  -6.642  1.00  5.66           O  
ATOM    156  CB  SER A  11       4.625 -11.437  -7.185  1.00  5.93           C  
ATOM    157  OG  SER A  11       4.657 -11.932  -8.495  1.00  5.93           O  
ATOM    158  H   SER A  11       4.120  -9.284  -8.381  1.00  6.77           H  
ATOM    159  HA  SER A  11       5.507  -9.913  -5.999  1.00  6.80           H  
ATOM    160 1HB  SER A  11       4.960 -12.209  -6.495  1.00  7.12           H  
ATOM    161 2HB  SER A  11       3.604 -11.177  -6.914  1.00  7.12           H  
ATOM    162  HG  SER A  11       4.068 -12.696  -8.504  1.00  7.12           H  
ATOM    163  N   LEU A  12       7.329 -10.201  -8.645  1.00  5.63           N  
ATOM    164  CA  LEU A  12       8.653 -10.411  -9.206  1.00  5.68           C  
ATOM    165  C   LEU A  12       9.743  -9.631  -8.478  1.00  5.71           C  
ATOM    166  O   LEU A  12      10.886 -10.092  -8.378  1.00  5.88           O  
ATOM    167  CB  LEU A  12       8.665  -9.959 -10.668  1.00  5.93           C  
ATOM    168  CG  LEU A  12       7.860 -10.777 -11.678  1.00  5.93           C  
ATOM    169  CD1 LEU A  12       7.850 -10.014 -12.994  1.00  5.93           C  
ATOM    170  CD2 LEU A  12       8.492 -12.169 -11.863  1.00  5.93           C  
ATOM    171  H   LEU A  12       6.624  -9.747  -9.205  1.00  6.76           H  
ATOM    172  HA  LEU A  12       8.890 -11.468  -9.129  1.00  6.82           H  
ATOM    173 1HB  LEU A  12       8.272  -8.955 -10.701  1.00  7.12           H  
ATOM    174 2HB  LEU A  12       9.699  -9.924 -11.008  1.00  7.12           H  
ATOM    175  HG  LEU A  12       6.832 -10.889 -11.331  1.00  7.12           H  
ATOM    176 1HD1 LEU A  12       7.274 -10.570 -13.734  1.00  7.12           H  
ATOM    177 2HD1 LEU A  12       7.394  -9.033 -12.846  1.00  7.12           H  
ATOM    178 3HD1 LEU A  12       8.872  -9.886 -13.352  1.00  7.12           H  
ATOM    179 1HD2 LEU A  12       7.913 -12.730 -12.596  1.00  7.12           H  
ATOM    180 2HD2 LEU A  12       9.517 -12.061 -12.217  1.00  7.12           H  
ATOM    181 3HD2 LEU A  12       8.493 -12.718 -10.926  1.00  7.12           H  
ATOM    182  N   TYR A  13       9.399  -8.440  -7.974  1.00  5.63           N  
ATOM    183  CA  TYR A  13      10.372  -7.557  -7.348  1.00  5.71           C  
ATOM    184  C   TYR A  13      10.211  -7.635  -5.842  1.00  5.69           C  
ATOM    185  O   TYR A  13      11.175  -7.458  -5.080  1.00  5.91           O  
ATOM    186  CB  TYR A  13      10.146  -6.155  -7.870  1.00  5.97           C  
ATOM    187  CG  TYR A  13      10.235  -6.117  -9.354  1.00  5.97           C  
ATOM    188  CD1 TYR A  13       9.068  -6.243 -10.077  1.00  5.97           C  
ATOM    189  CD2 TYR A  13      11.440  -5.972  -9.998  1.00  5.97           C  
ATOM    190  CE1 TYR A  13       9.092  -6.235 -11.450  1.00  5.97           C  
ATOM    191  CE2 TYR A  13      11.472  -5.958 -11.379  1.00  5.97           C  
ATOM    192  CZ  TYR A  13      10.300  -6.091 -12.102  1.00  5.97           C  
ATOM    193  OH  TYR A  13      10.330  -6.077 -13.474  1.00  5.97           O  
ATOM    194  H   TYR A  13       8.436  -8.111  -8.029  1.00  6.76           H  
ATOM    195  HA  TYR A  13      11.378  -7.885  -7.607  1.00  6.85           H  
ATOM    196 1HB  TYR A  13       9.160  -5.794  -7.565  1.00  7.16           H  
ATOM    197 2HB  TYR A  13      10.896  -5.480  -7.460  1.00  7.16           H  
ATOM    198  HD1 TYR A  13       8.137  -6.354  -9.543  1.00  7.16           H  
ATOM    199  HD2 TYR A  13      12.360  -5.870  -9.422  1.00  7.16           H  
ATOM    200  HE1 TYR A  13       8.168  -6.340 -12.017  1.00  7.16           H  
ATOM    201  HE2 TYR A  13      12.423  -5.843 -11.898  1.00  7.16           H  
ATOM    202  HH  TYR A  13      11.235  -5.948 -13.774  1.00  7.16           H  
ATOM    203  N   ARG A  14       9.000  -8.032  -5.415  1.00  5.71           N  
ATOM    204  CA  ARG A  14       8.649  -8.182  -4.011  1.00  5.77           C  
ATOM    205  C   ARG A  14       9.662  -9.074  -3.311  1.00  5.75           C  
ATOM    206  O   ARG A  14      10.041  -8.822  -2.167  1.00  5.67           O  
ATOM    207  CB  ARG A  14       7.260  -8.769  -3.869  1.00  6.05           C  
ATOM    208  CG  ARG A  14       6.748  -8.894  -2.448  1.00  6.05           C  
ATOM    209  CD  ARG A  14       5.373  -9.447  -2.411  1.00  6.05           C  
ATOM    210  NE  ARG A  14       5.327 -10.837  -2.878  1.00  6.05           N  
ATOM    211  CZ  ARG A  14       4.201 -11.530  -3.172  1.00  6.05           C  
ATOM    212  NH1 ARG A  14       3.015 -10.966  -3.051  1.00  6.05           N  
ATOM    213  NH2 ARG A  14       4.292 -12.788  -3.577  1.00  6.05           N  
ATOM    214  H   ARG A  14       8.251  -8.150  -6.099  1.00  6.85           H  
ATOM    215  HA  ARG A  14       8.667  -7.204  -3.545  1.00  6.92           H  
ATOM    216 1HB  ARG A  14       6.555  -8.155  -4.429  1.00  7.26           H  
ATOM    217 2HB  ARG A  14       7.252  -9.762  -4.309  1.00  7.26           H  
ATOM    218 1HG  ARG A  14       7.395  -9.559  -1.878  1.00  7.26           H  
ATOM    219 2HG  ARG A  14       6.735  -7.907  -1.981  1.00  7.26           H  
ATOM    220 1HD  ARG A  14       5.000  -9.413  -1.386  1.00  7.26           H  
ATOM    221 2HD  ARG A  14       4.736  -8.843  -3.055  1.00  7.26           H  
ATOM    222  HE  ARG A  14       6.211 -11.322  -2.983  1.00  7.26           H  
ATOM    223 1HH1 ARG A  14       2.935 -10.012  -2.734  1.00  7.26           H  
ATOM    224 2HH1 ARG A  14       2.179 -11.491  -3.267  1.00  7.26           H  
ATOM    225 1HH2 ARG A  14       5.199 -13.227  -3.666  1.00  7.26           H  
ATOM    226 2HH2 ARG A  14       3.456 -13.313  -3.794  1.00  7.26           H  
ATOM    227  N   ARG A  15      10.158 -10.080  -4.031  1.00  5.95           N  
ATOM    228  CA  ARG A  15      11.129 -11.054  -3.540  1.00  6.02           C  
ATOM    229  C   ARG A  15      12.419 -10.419  -2.989  1.00  5.89           C  
ATOM    230  O   ARG A  15      13.149 -11.066  -2.237  1.00  5.99           O  
ATOM    231  CB  ARG A  15      11.543 -11.982  -4.682  1.00  6.40           C  
ATOM    232  CG  ARG A  15      10.465 -12.925  -5.195  1.00  6.40           C  
ATOM    233  CD  ARG A  15      10.949 -13.777  -6.334  1.00  6.40           C  
ATOM    234  NE  ARG A  15      11.220 -12.990  -7.557  1.00  6.40           N  
ATOM    235  CZ  ARG A  15      11.728 -13.462  -8.705  1.00  6.40           C  
ATOM    236  NH1 ARG A  15      12.040 -14.738  -8.859  1.00  6.40           N  
ATOM    237  NH2 ARG A  15      11.902 -12.593  -9.673  1.00  6.40           N  
ATOM    238  H   ARG A  15       9.772 -10.220  -4.960  1.00  7.14           H  
ATOM    239  HA  ARG A  15      10.659 -11.636  -2.750  1.00  7.22           H  
ATOM    240 1HB  ARG A  15      11.871 -11.375  -5.527  1.00  7.68           H  
ATOM    241 2HB  ARG A  15      12.392 -12.587  -4.368  1.00  7.68           H  
ATOM    242 1HG  ARG A  15      10.142 -13.580  -4.391  1.00  7.68           H  
ATOM    243 2HG  ARG A  15       9.619 -12.345  -5.548  1.00  7.68           H  
ATOM    244 1HD  ARG A  15      11.870 -14.276  -6.038  1.00  7.68           H  
ATOM    245 2HD  ARG A  15      10.188 -14.519  -6.568  1.00  7.68           H  
ATOM    246  HE  ARG A  15      11.014 -11.980  -7.562  1.00  7.68           H  
ATOM    247 1HH1 ARG A  15      11.898 -15.390  -8.103  1.00  7.68           H  
ATOM    248 2HH1 ARG A  15      12.422 -15.062  -9.736  1.00  7.68           H  
ATOM    249 1HH2 ARG A  15      11.643 -11.613  -9.472  1.00  7.68           H  
ATOM    250 2HH2 ARG A  15      12.283 -12.871 -10.564  1.00  7.68           H  
ATOM    251  N   SER A  16      12.723  -9.178  -3.396  1.00  5.86           N  
ATOM    252  CA  SER A  16      13.920  -8.472  -2.950  1.00  6.10           C  
ATOM    253  C   SER A  16      13.556  -7.202  -2.165  1.00  6.02           C  
ATOM    254  O   SER A  16      14.422  -6.372  -1.874  1.00  6.26           O  
ATOM    255  CB  SER A  16      14.823  -8.142  -4.136  1.00  6.44           C  
ATOM    256  OG  SER A  16      14.197  -7.288  -5.071  1.00  6.44           O  
ATOM    257  H   SER A  16      12.079  -8.686  -4.016  1.00  7.03           H  
ATOM    258  HA  SER A  16      14.475  -9.128  -2.280  1.00  7.32           H  
ATOM    259 1HB  SER A  16      15.732  -7.670  -3.768  1.00  7.73           H  
ATOM    260 2HB  SER A  16      15.117  -9.069  -4.628  1.00  7.73           H  
ATOM    261  HG  SER A  16      13.451  -7.791  -5.437  1.00  7.73           H  
ATOM    262  N   GLY A  17      12.261  -7.048  -1.840  1.00  5.95           N  
ATOM    263  CA  GLY A  17      11.752  -5.886  -1.115  1.00  6.08           C  
ATOM    264  C   GLY A  17      11.661  -4.624  -1.973  1.00  5.97           C  
ATOM    265  O   GLY A  17      11.735  -3.509  -1.438  1.00  6.16           O  
ATOM    266  H   GLY A  17      11.594  -7.784  -2.073  1.00  7.14           H  
ATOM    267 1HA  GLY A  17      10.763  -6.127  -0.725  1.00  7.30           H  
ATOM    268 2HA  GLY A  17      12.390  -5.696  -0.254  1.00  7.30           H  
ATOM    269  N   ARG A  18      11.526  -4.793  -3.292  1.00  5.87           N  
ATOM    270  CA  ARG A  18      11.515  -3.669  -4.203  1.00  5.93           C  
ATOM    271  C   ARG A  18      10.315  -3.645  -5.120  1.00  5.92           C  
ATOM    272  O   ARG A  18       9.561  -4.612  -5.208  1.00  6.30           O  
ATOM    273  CB  ARG A  18      12.765  -3.705  -5.050  1.00  6.28           C  
ATOM    274  CG  ARG A  18      14.058  -3.571  -4.272  1.00  6.28           C  
ATOM    275  CD  ARG A  18      15.167  -3.474  -5.162  1.00  6.28           C  
ATOM    276  NE  ARG A  18      15.367  -4.689  -5.876  1.00  6.28           N  
ATOM    277  CZ  ARG A  18      16.024  -4.813  -7.034  1.00  6.28           C  
ATOM    278  NH1 ARG A  18      16.542  -3.750  -7.666  1.00  6.28           N  
ATOM    279  NH2 ARG A  18      16.129  -6.028  -7.530  1.00  6.28           N  
ATOM    280  H   ARG A  18      11.431  -5.729  -3.698  1.00  7.04           H  
ATOM    281  HA  ARG A  18      11.509  -2.754  -3.621  1.00  7.12           H  
ATOM    282 1HB  ARG A  18      12.798  -4.654  -5.582  1.00  7.54           H  
ATOM    283 2HB  ARG A  18      12.732  -2.914  -5.801  1.00  7.54           H  
ATOM    284 1HG  ARG A  18      14.042  -2.694  -3.663  1.00  7.54           H  
ATOM    285 2HG  ARG A  18      14.201  -4.451  -3.647  1.00  7.54           H  
ATOM    286 1HD  ARG A  18      14.953  -2.709  -5.859  1.00  7.54           H  
ATOM    287 2HD  ARG A  18      16.071  -3.237  -4.610  1.00  7.54           H  
ATOM    288  HE  ARG A  18      14.994  -5.549  -5.458  1.00  7.54           H  
ATOM    289 1HH1 ARG A  18      16.423  -2.787  -7.284  1.00  7.54           H  
ATOM    290 2HH1 ARG A  18      17.034  -3.872  -8.539  1.00  7.54           H  
ATOM    291 1HH2 ARG A  18      15.700  -6.795  -7.002  1.00  7.54           H  
ATOM    292 2HH2 ARG A  18      16.608  -6.194  -8.403  1.00  7.54           H  
ATOM    293  N   ASN A  19      10.118  -2.517  -5.776  1.00  5.89           N  
ATOM    294  CA  ASN A  19       9.078  -2.355  -6.782  1.00  6.31           C  
ATOM    295  C   ASN A  19       9.574  -2.635  -8.199  1.00  6.37           C  
ATOM    296  O   ASN A  19      10.738  -2.982  -8.414  1.00  6.42           O  
ATOM    297  CB  ASN A  19       8.476  -0.983  -6.696  1.00  6.67           C  
ATOM    298  CG  ASN A  19       9.477   0.104  -6.940  1.00  6.67           C  
ATOM    299  OD1 ASN A  19      10.612  -0.185  -7.345  1.00  6.67           O  
ATOM    300  ND2 ASN A  19       9.073   1.322  -6.744  1.00  6.67           N  
ATOM    301  H   ASN A  19      10.770  -1.744  -5.589  1.00  7.07           H  
ATOM    302  HA  ASN A  19       8.297  -3.076  -6.570  1.00  7.57           H  
ATOM    303 1HB  ASN A  19       7.706  -0.891  -7.427  1.00  8.00           H  
ATOM    304 2HB  ASN A  19       8.006  -0.860  -5.740  1.00  8.00           H  
ATOM    305 1HD2 ASN A  19       9.675   2.100  -6.899  1.00  8.00           H  
ATOM    306 2HD2 ASN A  19       8.107   1.466  -6.481  1.00  8.00           H  
ATOM    307  N   SER A  20       8.695  -2.449  -9.188  1.00  6.63           N  
ATOM    308  CA  SER A  20       9.044  -2.656 -10.594  1.00  6.80           C  
ATOM    309  C   SER A  20      10.024  -1.615 -11.114  1.00  6.83           C  
ATOM    310  O   SER A  20      10.651  -1.787 -12.161  1.00  7.02           O  
ATOM    311  CB  SER A  20       7.788  -2.676 -11.436  1.00  7.45           C  
ATOM    312  OG  SER A  20       7.157  -1.424 -11.438  1.00  7.45           O  
ATOM    313  H   SER A  20       7.733  -2.178  -8.981  1.00  7.96           H  
ATOM    314  HA  SER A  20       9.533  -3.611 -10.681  1.00  8.16           H  
ATOM    315 1HB  SER A  20       8.051  -2.957 -12.456  1.00  8.94           H  
ATOM    316 2HB  SER A  20       7.099  -3.433 -11.056  1.00  8.94           H  
ATOM    317  HG  SER A  20       6.636  -1.380 -10.607  1.00  8.94           H  
ATOM    318  N   ALA A  21      10.166  -0.519 -10.374  1.00  6.83           N  
ATOM    319  CA  ALA A  21      11.091   0.550 -10.707  1.00  7.13           C  
ATOM    320  C   ALA A  21      12.493   0.227 -10.176  1.00  7.14           C  
ATOM    321  O   ALA A  21      13.434   1.002 -10.373  1.00  7.57           O  
ATOM    322  CB  ALA A  21      10.599   1.878 -10.158  1.00  7.87           C  
ATOM    323  H   ALA A  21       9.614  -0.455  -9.533  1.00  8.20           H  
ATOM    324  HA  ALA A  21      11.150   0.620 -11.794  1.00  8.56           H  
ATOM    325 1HB  ALA A  21      11.293   2.665 -10.443  1.00  9.44           H  
ATOM    326 2HB  ALA A  21       9.623   2.096 -10.573  1.00  9.44           H  
ATOM    327 3HB  ALA A  21      10.536   1.831  -9.087  1.00  9.44           H  
ATOM    328  N   GLY A  22      12.638  -0.887  -9.450  1.00  6.85           N  
ATOM    329  CA  GLY A  22      13.920  -1.290  -8.890  1.00  7.16           C  
ATOM    330  C   GLY A  22      14.279  -0.598  -7.576  1.00  7.15           C  
ATOM    331  O   GLY A  22      15.410  -0.736  -7.090  1.00  7.43           O  
ATOM    332  H   GLY A  22      11.843  -1.512  -9.286  1.00  8.22           H  
ATOM    333 1HA  GLY A  22      13.895  -2.369  -8.729  1.00  8.59           H  
ATOM    334 2HA  GLY A  22      14.702  -1.104  -9.624  1.00  8.59           H  
ATOM    335  N   ARG A  23      13.336   0.150  -7.006  1.00  6.99           N  
ATOM    336  CA  ARG A  23      13.555   0.894  -5.779  1.00  7.08           C  
ATOM    337  C   ARG A  23      12.991   0.150  -4.578  1.00  6.82           C  
ATOM    338  O   ARG A  23      12.038  -0.622  -4.694  1.00  6.73           O  
ATOM    339  CB  ARG A  23      12.894   2.261  -5.865  1.00  7.88           C  
ATOM    340  CG  ARG A  23      13.697   3.366  -6.574  1.00  7.88           C  
ATOM    341  CD  ARG A  23      13.780   3.185  -8.061  1.00  7.88           C  
ATOM    342  NE  ARG A  23      14.325   4.378  -8.696  1.00  7.88           N  
ATOM    343  CZ  ARG A  23      14.540   4.563 -10.025  1.00  7.88           C  
ATOM    344  NH1 ARG A  23      14.261   3.628 -10.917  1.00  7.88           N  
ATOM    345  NH2 ARG A  23      15.042   5.723 -10.435  1.00  7.88           N  
ATOM    346  H   ARG A  23      12.417   0.197  -7.440  1.00  8.39           H  
ATOM    347  HA  ARG A  23      14.628   1.027  -5.636  1.00  8.50           H  
ATOM    348 1HB  ARG A  23      11.951   2.159  -6.398  1.00  9.46           H  
ATOM    349 2HB  ARG A  23      12.659   2.610  -4.859  1.00  9.46           H  
ATOM    350 1HG  ARG A  23      13.226   4.329  -6.382  1.00  9.46           H  
ATOM    351 2HG  ARG A  23      14.713   3.376  -6.185  1.00  9.46           H  
ATOM    352 1HD  ARG A  23      14.439   2.351  -8.294  1.00  9.46           H  
ATOM    353 2HD  ARG A  23      12.794   2.998  -8.464  1.00  9.46           H  
ATOM    354  HE  ARG A  23      14.565   5.144  -8.085  1.00  9.46           H  
ATOM    355 1HH1 ARG A  23      13.876   2.713 -10.636  1.00  9.46           H  
ATOM    356 2HH1 ARG A  23      14.434   3.796 -11.895  1.00  9.46           H  
ATOM    357 1HH2 ARG A  23      15.257   6.447  -9.764  1.00  9.46           H  
ATOM    358 2HH2 ARG A  23      15.211   5.884 -11.418  1.00  9.46           H  
ATOM    359  N   ARG A  24      13.584   0.372  -3.407  1.00  6.92           N  
ATOM    360  CA  ARG A  24      13.071  -0.250  -2.192  1.00  6.93           C  
ATOM    361  C   ARG A  24      11.739   0.356  -1.804  1.00  7.00           C  
ATOM    362  O   ARG A  24      11.586   1.580  -1.817  1.00  7.15           O  
ATOM    363  CB  ARG A  24      14.058  -0.092  -1.047  1.00  7.70           C  
ATOM    364  CG  ARG A  24      13.687  -0.834   0.228  1.00  7.70           C  
ATOM    365  CD  ARG A  24      14.737  -0.706   1.262  1.00  7.70           C  
ATOM    366  NE  ARG A  24      14.375  -1.418   2.479  1.00  7.70           N  
ATOM    367  CZ  ARG A  24      15.116  -1.467   3.610  1.00  7.70           C  
ATOM    368  NH1 ARG A  24      16.272  -0.835   3.681  1.00  7.70           N  
ATOM    369  NH2 ARG A  24      14.675  -2.156   4.651  1.00  7.70           N  
ATOM    370  H   ARG A  24      14.378   0.995  -3.358  1.00  8.30           H  
ATOM    371  HA  ARG A  24      12.915  -1.310  -2.364  1.00  8.32           H  
ATOM    372 1HB  ARG A  24      15.036  -0.447  -1.362  1.00  9.24           H  
ATOM    373 2HB  ARG A  24      14.154   0.963  -0.796  1.00  9.24           H  
ATOM    374 1HG  ARG A  24      12.760  -0.428   0.640  1.00  9.24           H  
ATOM    375 2HG  ARG A  24      13.547  -1.896   0.003  1.00  9.24           H  
ATOM    376 1HD  ARG A  24      15.670  -1.123   0.882  1.00  9.24           H  
ATOM    377 2HD  ARG A  24      14.874   0.348   1.505  1.00  9.24           H  
ATOM    378  HE  ARG A  24      13.495  -1.924   2.471  1.00  9.24           H  
ATOM    379 1HH1 ARG A  24      16.614  -0.309   2.891  1.00  9.24           H  
ATOM    380 2HH1 ARG A  24      16.820  -0.876   4.529  1.00  9.24           H  
ATOM    381 1HH2 ARG A  24      13.790  -2.641   4.599  1.00  9.24           H  
ATOM    382 2HH2 ARG A  24      15.220  -2.197   5.500  1.00  9.24           H  
ATOM    383  N   VAL A  25      10.777  -0.499  -1.469  1.00  7.10           N  
ATOM    384  CA  VAL A  25       9.469  -0.023  -1.029  1.00  7.43           C  
ATOM    385  C   VAL A  25       8.983  -0.731   0.227  1.00  7.74           C  
ATOM    386  O   VAL A  25       9.445  -1.818   0.568  1.00  7.79           O  
ATOM    387  CB  VAL A  25       8.404  -0.160  -2.146  1.00  8.27           C  
ATOM    388  CG1 VAL A  25       8.788   0.690  -3.345  1.00  8.27           C  
ATOM    389  CG2 VAL A  25       8.276  -1.620  -2.570  1.00  8.27           C  
ATOM    390  H   VAL A  25      10.995  -1.502  -1.492  1.00  8.52           H  
ATOM    391  HA  VAL A  25       9.559   1.038  -0.794  1.00  8.92           H  
ATOM    392  HB  VAL A  25       7.446   0.204  -1.767  1.00  9.92           H  
ATOM    393 1HG1 VAL A  25       8.024   0.614  -4.095  1.00  9.92           H  
ATOM    394 2HG1 VAL A  25       8.884   1.728  -3.037  1.00  9.92           H  
ATOM    395 3HG1 VAL A  25       9.736   0.350  -3.757  1.00  9.92           H  
ATOM    396 1HG2 VAL A  25       7.530  -1.718  -3.348  1.00  9.92           H  
ATOM    397 2HG2 VAL A  25       9.228  -1.967  -2.946  1.00  9.92           H  
ATOM    398 3HG2 VAL A  25       7.983  -2.230  -1.716  1.00  9.92           H  
ATOM    399  N   LYS A  26       8.004  -0.130   0.884  1.00  8.10           N  
ATOM    400  CA  LYS A  26       7.355  -0.739   2.031  1.00  8.56           C  
ATOM    401  C   LYS A  26       5.955  -1.209   1.655  1.00  8.85           C  
ATOM    402  O   LYS A  26       5.375  -0.731   0.668  1.00  8.96           O  
ATOM    403  CB  LYS A  26       7.308   0.234   3.205  1.00  9.80           C  
ATOM    404  CG  LYS A  26       8.658   0.615   3.764  1.00  9.80           C  
ATOM    405  CD  LYS A  26       8.502   1.571   4.940  1.00  9.80           C  
ATOM    406  CE  LYS A  26       9.854   1.971   5.521  1.00  9.80           C  
ATOM    407  NZ  LYS A  26       9.711   2.912   6.671  1.00  9.80           N  
ATOM    408  H   LYS A  26       7.696   0.777   0.563  1.00  9.72           H  
ATOM    409  HA  LYS A  26       7.927  -1.617   2.334  1.00 10.27           H  
ATOM    410 1HB  LYS A  26       6.841   1.149   2.896  1.00 11.76           H  
ATOM    411 2HB  LYS A  26       6.703  -0.189   4.011  1.00 11.76           H  
ATOM    412 1HG  LYS A  26       9.180  -0.285   4.092  1.00 11.76           H  
ATOM    413 2HG  LYS A  26       9.252   1.092   2.985  1.00 11.76           H  
ATOM    414 1HD  LYS A  26       7.977   2.470   4.609  1.00 11.76           H  
ATOM    415 2HD  LYS A  26       7.909   1.095   5.721  1.00 11.76           H  
ATOM    416 1HE  LYS A  26      10.375   1.077   5.861  1.00 11.76           H  
ATOM    417 2HE  LYS A  26      10.447   2.451   4.743  1.00 11.76           H  
ATOM    418 1HZ  LYS A  26      10.626   3.154   7.027  1.00 11.76           H  
ATOM    419 2HZ  LYS A  26       9.238   3.753   6.366  1.00 11.76           H  
ATOM    420 3HZ  LYS A  26       9.172   2.472   7.404  1.00 11.76           H  
ATOM    421  N   ARG A  27       5.430  -2.149   2.432  1.00  9.13           N  
ATOM    422  CA  ARG A  27       4.084  -2.666   2.235  1.00  9.50           C  
ATOM    423  C   ARG A  27       3.110  -2.024   3.210  1.00 10.02           C  
ATOM    424  O   ARG A  27       1.901  -2.024   2.972  1.00 10.36           O  
ATOM    425  OXT ARG A  27       3.499  -1.830   4.361  1.00 11.75           O  
ATOM    426  CB  ARG A  27       4.068  -4.176   2.413  1.00 10.86           C  
ATOM    427  CG  ARG A  27       2.711  -4.841   2.218  1.00 10.86           C  
ATOM    428  CD  ARG A  27       2.803  -6.314   2.309  1.00 10.86           C  
ATOM    429  NE  ARG A  27       1.498  -6.945   2.128  1.00 10.86           N  
ATOM    430  CZ  ARG A  27       1.254  -8.274   2.189  1.00 10.86           C  
ATOM    431  NH1 ARG A  27       2.235  -9.125   2.424  1.00 10.86           N  
ATOM    432  NH2 ARG A  27       0.021  -8.720   2.007  1.00 10.86           N  
ATOM    433  H   ARG A  27       5.980  -2.503   3.204  1.00 10.96           H  
ATOM    434  HA  ARG A  27       3.772  -2.434   1.217  1.00 11.40           H  
ATOM    435 1HB  ARG A  27       4.756  -4.628   1.702  1.00 13.03           H  
ATOM    436 2HB  ARG A  27       4.416  -4.430   3.415  1.00 13.03           H  
ATOM    437 1HG  ARG A  27       2.027  -4.508   2.997  1.00 13.03           H  
ATOM    438 2HG  ARG A  27       2.311  -4.578   1.249  1.00 13.03           H  
ATOM    439 1HD  ARG A  27       3.475  -6.680   1.532  1.00 13.03           H  
ATOM    440 2HD  ARG A  27       3.187  -6.587   3.291  1.00 13.03           H  
ATOM    441  HE  ARG A  27       0.710  -6.334   1.948  1.00 13.03           H  
ATOM    442 1HH1 ARG A  27       3.176  -8.792   2.565  1.00 13.03           H  
ATOM    443 2HH1 ARG A  27       2.043 -10.117   2.469  1.00 13.03           H  
ATOM    444 1HH2 ARG A  27      -0.731  -8.069   1.826  1.00 13.03           H  
ATOM    445 2HH2 ARG A  27      -0.172  -9.710   2.049  1.00 13.03           H  
TER     446
ENDMDL

