REMARK ID 636702 MODEL 1 Mus_B_AP03596
PFRMAT TS
TARGET Mus_B_AP03596
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.422  -0.338  -0.584  1.00  2.17           N  
ATOM      2  CA  LEU A   1       1.786   0.176  -0.625  1.00  2.17           C  
ATOM      3  C   LEU A   1       1.862   1.651  -0.253  1.00  2.17           C  
ATOM      4  O   LEU A   1       1.468   2.528  -1.024  1.00  2.17           O  
ATOM      5  CB  LEU A   1       2.389  -0.032  -2.019  1.00  2.17           C  
ATOM      6  CG  LEU A   1       3.810   0.514  -2.214  1.00  2.17           C  
ATOM      7  CD1 LEU A   1       4.760  -0.183  -1.254  1.00  2.17           C  
ATOM      8  CD2 LEU A   1       4.236   0.324  -3.664  1.00  2.17           C  
ATOM      9 1H   LEU A   1       0.433  -1.297  -0.266  1.00  2.17           H  
ATOM     10 2H   LEU A   1      -0.130   0.219   0.054  1.00  2.17           H  
ATOM     11 3H   LEU A   1       0.015  -0.295  -1.507  1.00  2.17           H  
ATOM     12  HA  LEU A   1       2.381  -0.387   0.095  1.00  2.17           H  
ATOM     13 1HB  LEU A   1       2.413  -1.101  -2.230  1.00  2.17           H  
ATOM     14 2HB  LEU A   1       1.741   0.445  -2.751  1.00  2.17           H  
ATOM     15  HG  LEU A   1       3.818   1.557  -1.991  1.00  2.17           H  
ATOM     16 1HD1 LEU A   1       5.770   0.207  -1.377  1.00  2.17           H  
ATOM     17 2HD1 LEU A   1       4.435  -0.015  -0.229  1.00  2.17           H  
ATOM     18 3HD1 LEU A   1       4.764  -1.251  -1.461  1.00  2.17           H  
ATOM     19 1HD2 LEU A   1       5.240   0.728  -3.801  1.00  2.17           H  
ATOM     20 2HD2 LEU A   1       4.235  -0.738  -3.909  1.00  2.17           H  
ATOM     21 3HD2 LEU A   1       3.546   0.845  -4.322  1.00  2.17           H  
ATOM     22  N   ARG A   2       2.433   1.930   0.918  1.00  1.86           N  
ATOM     23  CA  ARG A   2       2.571   3.298   1.437  1.00  1.86           C  
ATOM     24  C   ARG A   2       3.452   4.197   0.561  1.00  1.86           C  
ATOM     25  O   ARG A   2       3.350   5.420   0.611  1.00  1.86           O  
ATOM     26  CB  ARG A   2       3.169   3.267   2.836  1.00  1.86           C  
ATOM     27  CG  ARG A   2       4.623   2.809   2.889  1.00  1.86           C  
ATOM     28  CD  ARG A   2       5.124   2.669   4.273  1.00  1.86           C  
ATOM     29  NE  ARG A   2       6.512   2.238   4.291  1.00  1.86           N  
ATOM     30  CZ  ARG A   2       7.213   1.943   5.403  1.00  1.86           C  
ATOM     31  NH1 ARG A   2       6.640   2.026   6.585  1.00  1.86           N  
ATOM     32  NH2 ARG A   2       8.477   1.571   5.308  1.00  1.86           N  
ATOM     33  H   ARG A   2       2.763   1.171   1.499  1.00  1.86           H  
ATOM     34  HA  ARG A   2       1.577   3.743   1.494  1.00  1.86           H  
ATOM     35 1HB  ARG A   2       3.126   4.264   3.270  1.00  1.86           H  
ATOM     36 2HB  ARG A   2       2.584   2.605   3.474  1.00  1.86           H  
ATOM     37 1HG  ARG A   2       4.735   1.854   2.378  1.00  1.86           H  
ATOM     38 2HG  ARG A   2       5.250   3.554   2.397  1.00  1.86           H  
ATOM     39 1HD  ARG A   2       5.058   3.630   4.782  1.00  1.86           H  
ATOM     40 2HD  ARG A   2       4.529   1.931   4.806  1.00  1.86           H  
ATOM     41  HE  ARG A   2       6.993   2.174   3.390  1.00  1.86           H  
ATOM     42 1HH1 ARG A   2       5.674   2.310   6.659  1.00  1.86           H  
ATOM     43 2HH1 ARG A   2       7.167   1.806   7.418  1.00  1.86           H  
ATOM     44 1HH2 ARG A   2       8.915   1.511   4.396  1.00  1.86           H  
ATOM     45 2HH2 ARG A   2       9.003   1.349   6.140  1.00  1.86           H  
ATOM     46  N   ASP A   3       4.309   3.576  -0.241  1.00  1.55           N  
ATOM     47  CA  ASP A   3       5.245   4.270  -1.111  1.00  1.55           C  
ATOM     48  C   ASP A   3       4.666   4.542  -2.503  1.00  1.55           C  
ATOM     49  O   ASP A   3       5.363   5.062  -3.378  1.00  1.55           O  
ATOM     50  CB  ASP A   3       6.515   3.434  -1.261  1.00  1.55           C  
ATOM     51  CG  ASP A   3       7.303   3.273   0.041  1.00  1.55           C  
ATOM     52  OD1 ASP A   3       7.204   4.113   0.904  1.00  1.55           O  
ATOM     53  OD2 ASP A   3       7.975   2.283   0.172  1.00  1.55           O  
ATOM     54  H   ASP A   3       4.319   2.570  -0.236  1.00  1.55           H  
ATOM     55  HA  ASP A   3       5.496   5.227  -0.652  1.00  1.55           H  
ATOM     56 1HB  ASP A   3       6.260   2.458  -1.643  1.00  1.55           H  
ATOM     57 2HB  ASP A   3       7.166   3.904  -1.998  1.00  1.55           H  
ATOM     58  N   LEU A   4       3.409   4.175  -2.737  1.00  1.26           N  
ATOM     59  CA  LEU A   4       2.820   4.400  -4.046  1.00  1.26           C  
ATOM     60  C   LEU A   4       2.414   5.859  -4.214  1.00  1.26           C  
ATOM     61  O   LEU A   4       1.681   6.410  -3.391  1.00  1.26           O  
ATOM     62  CB  LEU A   4       1.586   3.517  -4.251  1.00  1.26           C  
ATOM     63  CG  LEU A   4       0.934   3.621  -5.626  1.00  1.26           C  
ATOM     64  CD1 LEU A   4       1.883   3.085  -6.670  1.00  1.26           C  
ATOM     65  CD2 LEU A   4      -0.387   2.855  -5.631  1.00  1.26           C  
ATOM     66  H   LEU A   4       2.840   3.742  -2.009  1.00  1.26           H  
ATOM     67  HA  LEU A   4       3.559   4.155  -4.807  1.00  1.26           H  
ATOM     68 1HB  LEU A   4       1.863   2.488  -4.086  1.00  1.26           H  
ATOM     69 2HB  LEU A   4       0.841   3.791  -3.503  1.00  1.26           H  
ATOM     70  HG  LEU A   4       0.759   4.658  -5.854  1.00  1.26           H  
ATOM     71 1HD1 LEU A   4       1.425   3.178  -7.656  1.00  1.26           H  
ATOM     72 2HD1 LEU A   4       2.810   3.656  -6.646  1.00  1.26           H  
ATOM     73 3HD1 LEU A   4       2.096   2.037  -6.463  1.00  1.26           H  
ATOM     74 1HD2 LEU A   4      -0.853   2.943  -6.612  1.00  1.26           H  
ATOM     75 2HD2 LEU A   4      -0.201   1.808  -5.404  1.00  1.26           H  
ATOM     76 3HD2 LEU A   4      -1.046   3.281  -4.877  1.00  1.26           H  
ATOM     77  N   VAL A   5       2.879   6.488  -5.284  1.00  1.04           N  
ATOM     78  CA  VAL A   5       2.520   7.874  -5.538  1.00  1.04           C  
ATOM     79  C   VAL A   5       1.425   7.961  -6.576  1.00  1.04           C  
ATOM     80  O   VAL A   5       1.574   7.462  -7.691  1.00  1.04           O  
ATOM     81  CB  VAL A   5       3.728   8.689  -6.016  1.00  1.04           C  
ATOM     82  CG1 VAL A   5       3.294  10.131  -6.330  1.00  1.04           C  
ATOM     83  CG2 VAL A   5       4.801   8.665  -4.932  1.00  1.04           C  
ATOM     84  H   VAL A   5       3.488   5.998  -5.923  1.00  1.04           H  
ATOM     85  HA  VAL A   5       2.154   8.316  -4.612  1.00  1.04           H  
ATOM     86  HB  VAL A   5       4.119   8.252  -6.934  1.00  1.04           H  
ATOM     87 1HG1 VAL A   5       4.151  10.705  -6.678  1.00  1.04           H  
ATOM     88 2HG1 VAL A   5       2.529  10.124  -7.107  1.00  1.04           H  
ATOM     89 3HG1 VAL A   5       2.889  10.595  -5.432  1.00  1.04           H  
ATOM     90 1HG2 VAL A   5       5.668   9.235  -5.263  1.00  1.04           H  
ATOM     91 2HG2 VAL A   5       4.402   9.105  -4.018  1.00  1.04           H  
ATOM     92 3HG2 VAL A   5       5.101   7.632  -4.734  1.00  1.04           H  
ATOM     93  N   CYS A   6       0.331   8.588  -6.183  1.00  0.89           N  
ATOM     94  CA  CYS A   6      -0.843   8.746  -7.027  1.00  0.89           C  
ATOM     95  C   CYS A   6      -1.302  10.193  -7.045  1.00  0.89           C  
ATOM     96  O   CYS A   6      -0.907  10.985  -6.188  1.00  0.89           O  
ATOM     97  CB  CYS A   6      -1.962   7.846  -6.538  1.00  0.89           C  
ATOM     98  SG  CYS A   6      -1.534   6.115  -6.546  1.00  0.89           S  
ATOM     99  H   CYS A   6       0.311   8.965  -5.246  1.00  0.89           H  
ATOM    100  HA  CYS A   6      -0.585   8.453  -8.044  1.00  0.89           H  
ATOM    101 1HB  CYS A   6      -2.204   8.108  -5.521  1.00  0.89           H  
ATOM    102 2HB  CYS A   6      -2.848   7.991  -7.149  1.00  0.89           H  
ATOM    103  N   TYR A   7      -2.145  10.536  -8.011  1.00  0.80           N  
ATOM    104  CA  TYR A   7      -2.590  11.916  -8.145  1.00  0.80           C  
ATOM    105  C   TYR A   7      -4.102  12.052  -8.110  1.00  0.80           C  
ATOM    106  O   TYR A   7      -4.829  11.173  -8.558  1.00  0.80           O  
ATOM    107  CB  TYR A   7      -2.020  12.462  -9.448  1.00  0.80           C  
ATOM    108  CG  TYR A   7      -0.498  12.387  -9.452  1.00  0.80           C  
ATOM    109  CD1 TYR A   7       0.130  11.217  -9.885  1.00  0.80           C  
ATOM    110  CD2 TYR A   7       0.263  13.450  -9.000  1.00  0.80           C  
ATOM    111  CE1 TYR A   7       1.507  11.122  -9.865  1.00  0.80           C  
ATOM    112  CE2 TYR A   7       1.643  13.353  -8.983  1.00  0.80           C  
ATOM    113  CZ  TYR A   7       2.264  12.196  -9.412  1.00  0.80           C  
ATOM    114  OH  TYR A   7       3.638  12.107  -9.392  1.00  0.80           O  
ATOM    115  H   TYR A   7      -2.452   9.827  -8.680  1.00  0.80           H  
ATOM    116  HA  TYR A   7      -2.192  12.494  -7.313  1.00  0.80           H  
ATOM    117 1HB  TYR A   7      -2.403  11.886 -10.295  1.00  0.80           H  
ATOM    118 2HB  TYR A   7      -2.322  13.501  -9.582  1.00  0.80           H  
ATOM    119  HD1 TYR A   7      -0.470  10.373 -10.234  1.00  0.80           H  
ATOM    120  HD2 TYR A   7      -0.225  14.361  -8.654  1.00  0.80           H  
ATOM    121  HE1 TYR A   7       1.995  10.206 -10.200  1.00  0.80           H  
ATOM    122  HE2 TYR A   7       2.242  14.190  -8.625  1.00  0.80           H  
ATOM    123  HH  TYR A   7       4.007  12.932  -9.066  1.00  0.80           H  
ATOM    124  N   CYS A   8      -4.586  13.163  -7.577  1.00  0.75           N  
ATOM    125  CA  CYS A   8      -6.026  13.381  -7.498  1.00  0.75           C  
ATOM    126  C   CYS A   8      -6.539  14.137  -8.721  1.00  0.75           C  
ATOM    127  O   CYS A   8      -6.020  15.203  -9.056  1.00  0.75           O  
ATOM    128  CB  CYS A   8      -6.355  14.156  -6.226  1.00  0.75           C  
ATOM    129  SG  CYS A   8      -5.897  13.282  -4.702  1.00  0.75           S  
ATOM    130  H   CYS A   8      -3.956  13.866  -7.218  1.00  0.75           H  
ATOM    131  HA  CYS A   8      -6.522  12.412  -7.453  1.00  0.75           H  
ATOM    132 1HB  CYS A   8      -5.834  15.113  -6.235  1.00  0.75           H  
ATOM    133 2HB  CYS A   8      -7.420  14.364  -6.192  1.00  0.75           H  
ATOM    134  N   ARG A   9      -7.560  13.590  -9.395  1.00  0.73           N  
ATOM    135  CA  ARG A   9      -8.095  14.223 -10.599  1.00  0.73           C  
ATOM    136  C   ARG A   9      -9.606  14.490 -10.572  1.00  0.73           C  
ATOM    137  O   ARG A   9     -10.433  13.593 -10.361  1.00  0.73           O  
ATOM    138  CB  ARG A   9      -7.775  13.389 -11.826  1.00  0.73           C  
ATOM    139  CG  ARG A   9      -6.286  13.232 -12.146  1.00  0.73           C  
ATOM    140  CD  ARG A   9      -6.101  12.612 -13.484  1.00  0.73           C  
ATOM    141  NE  ARG A   9      -4.716  12.331 -13.808  1.00  0.73           N  
ATOM    142  CZ  ARG A   9      -3.798  13.253 -14.162  1.00  0.73           C  
ATOM    143  NH1 ARG A   9      -4.113  14.537 -14.165  1.00  0.73           N  
ATOM    144  NH2 ARG A   9      -2.583  12.862 -14.503  1.00  0.73           N  
ATOM    145  H   ARG A   9      -7.933  12.698  -9.085  1.00  0.73           H  
ATOM    146  HA  ARG A   9      -7.594  15.183 -10.717  1.00  0.73           H  
ATOM    147 1HB  ARG A   9      -8.176  12.381 -11.683  1.00  0.73           H  
ATOM    148 2HB  ARG A   9      -8.266  13.812 -12.702  1.00  0.73           H  
ATOM    149 1HG  ARG A   9      -5.797  14.206 -12.129  1.00  0.73           H  
ATOM    150 2HG  ARG A   9      -5.824  12.575 -11.401  1.00  0.73           H  
ATOM    151 1HD  ARG A   9      -6.629  11.673 -13.495  1.00  0.73           H  
ATOM    152 2HD  ARG A   9      -6.510  13.259 -14.255  1.00  0.73           H  
ATOM    153  HE  ARG A   9      -4.439  11.344 -13.865  1.00  0.73           H  
ATOM    154 1HH1 ARG A   9      -5.043  14.827 -13.896  1.00  0.73           H  
ATOM    155 2HH1 ARG A   9      -3.422  15.227 -14.426  1.00  0.73           H  
ATOM    156 1HH2 ARG A   9      -2.351  11.852 -14.506  1.00  0.73           H  
ATOM    157 2HH2 ARG A   9      -1.887  13.538 -14.768  1.00  0.73           H  
ATOM    158  N   THR A  10      -9.963  15.730 -10.887  1.00  0.73           N  
ATOM    159  CA  THR A  10     -11.346  16.204 -10.886  1.00  0.73           C  
ATOM    160  C   THR A  10     -12.268  15.436 -11.818  1.00  0.73           C  
ATOM    161  O   THR A  10     -13.433  15.204 -11.499  1.00  0.73           O  
ATOM    162  CB  THR A  10     -11.409  17.688 -11.293  1.00  0.73           C  
ATOM    163  OG1 THR A  10     -10.663  18.485 -10.363  1.00  0.73           O  
ATOM    164  CG2 THR A  10     -12.854  18.157 -11.312  1.00  0.73           C  
ATOM    165  H   THR A  10      -9.230  16.400 -11.083  1.00  0.73           H  
ATOM    166  HA  THR A  10     -11.746  16.096  -9.879  1.00  0.73           H  
ATOM    167  HB  THR A  10     -10.981  17.809 -12.286  1.00  0.73           H  
ATOM    168  HG1 THR A  10     -10.713  19.411 -10.624  1.00  0.73           H  
ATOM    169 1HG2 THR A  10     -12.895  19.204 -11.608  1.00  0.73           H  
ATOM    170 2HG2 THR A  10     -13.418  17.560 -12.020  1.00  0.73           H  
ATOM    171 3HG2 THR A  10     -13.286  18.042 -10.319  1.00  0.73           H  
ATOM    172  N   ARG A  11     -11.772  15.093 -12.995  1.00  0.73           N  
ATOM    173  CA  ARG A  11     -12.605  14.454 -13.999  1.00  0.73           C  
ATOM    174  C   ARG A  11     -12.290  12.979 -14.228  1.00  0.73           C  
ATOM    175  O   ARG A  11     -12.669  12.428 -15.262  1.00  0.73           O  
ATOM    176  CB  ARG A  11     -12.496  15.200 -15.314  1.00  0.73           C  
ATOM    177  CG  ARG A  11     -12.886  16.677 -15.228  1.00  0.73           C  
ATOM    178  CD  ARG A  11     -14.327  16.859 -14.881  1.00  0.73           C  
ATOM    179  NE  ARG A  11     -14.670  18.268 -14.728  1.00  0.73           N  
ATOM    180  CZ  ARG A  11     -15.859  18.729 -14.289  1.00  0.73           C  
ATOM    181  NH1 ARG A  11     -16.817  17.890 -13.962  1.00  0.73           N  
ATOM    182  NH2 ARG A  11     -16.062  20.031 -14.186  1.00  0.73           N  
ATOM    183  H   ARG A  11     -10.805  15.291 -13.200  1.00  0.73           H  
ATOM    184  HA  ARG A  11     -13.641  14.521 -13.668  1.00  0.73           H  
ATOM    185 1HB  ARG A  11     -11.471  15.144 -15.678  1.00  0.73           H  
ATOM    186 2HB  ARG A  11     -13.136  14.726 -16.057  1.00  0.73           H  
ATOM    187 1HG  ARG A  11     -12.285  17.170 -14.468  1.00  0.73           H  
ATOM    188 2HG  ARG A  11     -12.709  17.153 -16.192  1.00  0.73           H  
ATOM    189 1HD  ARG A  11     -14.948  16.442 -15.673  1.00  0.73           H  
ATOM    190 2HD  ARG A  11     -14.548  16.349 -13.943  1.00  0.73           H  
ATOM    191  HE  ARG A  11     -13.964  18.950 -14.970  1.00  0.73           H  
ATOM    192 1HH1 ARG A  11     -16.663  16.893 -14.038  1.00  0.73           H  
ATOM    193 2HH1 ARG A  11     -17.705  18.240 -13.634  1.00  0.73           H  
ATOM    194 1HH2 ARG A  11     -15.328  20.679 -14.435  1.00  0.73           H  
ATOM    195 2HH2 ARG A  11     -16.951  20.378 -13.857  1.00  0.73           H  
ATOM    196  N   GLY A  12     -11.596  12.334 -13.291  1.00  0.73           N  
ATOM    197  CA  GLY A  12     -11.277  10.922 -13.481  1.00  0.73           C  
ATOM    198  C   GLY A  12      -9.864  10.697 -13.995  1.00  0.73           C  
ATOM    199  O   GLY A  12      -9.073  11.635 -14.106  1.00  0.73           O  
ATOM    200  H   GLY A  12     -11.306  12.803 -12.430  1.00  0.73           H  
ATOM    201 1HA  GLY A  12     -11.412  10.392 -12.544  1.00  0.73           H  
ATOM    202 2HA  GLY A  12     -11.986  10.483 -14.180  1.00  0.73           H  
ATOM    203  N   CYS A  13      -9.555   9.439 -14.302  1.00  0.72           N  
ATOM    204  CA  CYS A  13      -8.211   9.019 -14.683  1.00  0.72           C  
ATOM    205  C   CYS A  13      -7.988   9.069 -16.183  1.00  0.72           C  
ATOM    206  O   CYS A  13      -8.936   9.016 -16.967  1.00  0.72           O  
ATOM    207  CB  CYS A  13      -7.949   7.599 -14.175  1.00  0.72           C  
ATOM    208  SG  CYS A  13      -7.997   7.429 -12.365  1.00  0.72           S  
ATOM    209  H   CYS A  13     -10.280   8.739 -14.225  1.00  0.72           H  
ATOM    210  HA  CYS A  13      -7.493   9.697 -14.232  1.00  0.72           H  
ATOM    211 1HB  CYS A  13      -8.688   6.921 -14.596  1.00  0.72           H  
ATOM    212 2HB  CYS A  13      -6.979   7.264 -14.519  1.00  0.72           H  
ATOM    213  N   LYS A  14      -6.716   9.161 -16.575  1.00  0.72           N  
ATOM    214  CA  LYS A  14      -6.335   9.191 -17.982  1.00  0.72           C  
ATOM    215  C   LYS A  14      -6.218   7.775 -18.533  1.00  0.72           C  
ATOM    216  O   LYS A  14      -6.168   6.816 -17.773  1.00  0.72           O  
ATOM    217  CB  LYS A  14      -5.027   9.960 -18.165  1.00  0.72           C  
ATOM    218  CG  LYS A  14      -5.070  11.397 -17.650  1.00  0.72           C  
ATOM    219  CD  LYS A  14      -6.082  12.242 -18.423  1.00  0.72           C  
ATOM    220  CE  LYS A  14      -6.037  13.706 -17.993  1.00  0.72           C  
ATOM    221  NZ  LYS A  14      -7.065  14.523 -18.702  1.00  0.72           N  
ATOM    222  H   LYS A  14      -5.970   9.215 -15.866  1.00  0.72           H  
ATOM    223  HA  LYS A  14      -7.117   9.705 -18.541  1.00  0.72           H  
ATOM    224 1HB  LYS A  14      -4.227   9.445 -17.634  1.00  0.72           H  
ATOM    225 2HB  LYS A  14      -4.757   9.986 -19.218  1.00  0.72           H  
ATOM    226 1HG  LYS A  14      -5.348  11.383 -16.593  1.00  0.72           H  
ATOM    227 2HG  LYS A  14      -4.080  11.846 -17.736  1.00  0.72           H  
ATOM    228 1HD  LYS A  14      -5.874  12.176 -19.491  1.00  0.72           H  
ATOM    229 2HD  LYS A  14      -7.085  11.853 -18.239  1.00  0.72           H  
ATOM    230 1HE  LYS A  14      -6.212  13.769 -16.918  1.00  0.72           H  
ATOM    231 2HE  LYS A  14      -5.049  14.112 -18.213  1.00  0.72           H  
ATOM    232 1HZ  LYS A  14      -7.006  15.484 -18.395  1.00  0.72           H  
ATOM    233 2HZ  LYS A  14      -6.902  14.479 -19.699  1.00  0.72           H  
ATOM    234 3HZ  LYS A  14      -7.984  14.158 -18.493  1.00  0.72           H  
ATOM    235  N   ARG A  15      -6.194   7.643 -19.856  1.00  0.72           N  
ATOM    236  CA  ARG A  15      -6.103   6.344 -20.540  1.00  0.72           C  
ATOM    237  C   ARG A  15      -5.071   5.352 -19.977  1.00  0.72           C  
ATOM    238  O   ARG A  15      -5.315   4.148 -19.954  1.00  0.72           O  
ATOM    239  CB  ARG A  15      -5.786   6.570 -22.009  1.00  0.72           C  
ATOM    240  CG  ARG A  15      -5.713   5.310 -22.858  1.00  0.72           C  
ATOM    241  CD  ARG A  15      -5.450   5.628 -24.292  1.00  0.72           C  
ATOM    242  NE  ARG A  15      -5.339   4.425 -25.107  1.00  0.72           N  
ATOM    243  CZ  ARG A  15      -5.101   4.416 -26.435  1.00  0.72           C  
ATOM    244  NH1 ARG A  15      -4.951   5.549 -27.088  1.00  0.72           N  
ATOM    245  NH2 ARG A  15      -5.019   3.267 -27.082  1.00  0.72           N  
ATOM    246  H   ARG A  15      -6.252   8.477 -20.422  1.00  0.72           H  
ATOM    247  HA  ARG A  15      -7.085   5.874 -20.473  1.00  0.72           H  
ATOM    248 1HB  ARG A  15      -6.542   7.219 -22.448  1.00  0.72           H  
ATOM    249 2HB  ARG A  15      -4.826   7.077 -22.098  1.00  0.72           H  
ATOM    250 1HG  ARG A  15      -4.904   4.675 -22.491  1.00  0.72           H  
ATOM    251 2HG  ARG A  15      -6.657   4.769 -22.791  1.00  0.72           H  
ATOM    252 1HD  ARG A  15      -6.267   6.232 -24.686  1.00  0.72           H  
ATOM    253 2HD  ARG A  15      -4.516   6.182 -24.374  1.00  0.72           H  
ATOM    254  HE  ARG A  15      -5.449   3.533 -24.644  1.00  0.72           H  
ATOM    255 1HH1 ARG A  15      -5.014   6.428 -26.595  1.00  0.72           H  
ATOM    256 2HH1 ARG A  15      -4.774   5.539 -28.082  1.00  0.72           H  
ATOM    257 1HH2 ARG A  15      -5.134   2.396 -26.582  1.00  0.72           H  
ATOM    258 2HH2 ARG A  15      -4.842   3.258 -28.076  1.00  0.72           H  
ATOM    259  N   ARG A  16      -3.905   5.849 -19.572  1.00  0.73           N  
ATOM    260  CA  ARG A  16      -2.822   4.996 -19.080  1.00  0.73           C  
ATOM    261  C   ARG A  16      -2.798   4.846 -17.554  1.00  0.73           C  
ATOM    262  O   ARG A  16      -1.856   4.272 -17.002  1.00  0.73           O  
ATOM    263  CB  ARG A  16      -1.482   5.547 -19.536  1.00  0.73           C  
ATOM    264  CG  ARG A  16      -1.272   5.535 -21.050  1.00  0.73           C  
ATOM    265  CD  ARG A  16       0.067   6.072 -21.432  1.00  0.73           C  
ATOM    266  NE  ARG A  16       0.266   6.062 -22.879  1.00  0.73           N  
ATOM    267  CZ  ARG A  16       1.395   6.459 -23.502  1.00  0.73           C  
ATOM    268  NH1 ARG A  16       2.417   6.897 -22.800  1.00  0.73           N  
ATOM    269  NH2 ARG A  16       1.474   6.410 -24.821  1.00  0.73           N  
ATOM    270  H   ARG A  16      -3.768   6.846 -19.602  1.00  0.73           H  
ATOM    271  HA  ARG A  16      -2.950   4.005 -19.515  1.00  0.73           H  
ATOM    272 1HB  ARG A  16      -1.379   6.576 -19.192  1.00  0.73           H  
ATOM    273 2HB  ARG A  16      -0.678   4.969 -19.082  1.00  0.73           H  
ATOM    274 1HG  ARG A  16      -1.350   4.511 -21.416  1.00  0.73           H  
ATOM    275 2HG  ARG A  16      -2.039   6.148 -21.525  1.00  0.73           H  
ATOM    276 1HD  ARG A  16       0.160   7.100 -21.082  1.00  0.73           H  
ATOM    277 2HD  ARG A  16       0.845   5.462 -20.977  1.00  0.73           H  
ATOM    278  HE  ARG A  16      -0.497   5.731 -23.455  1.00  0.73           H  
ATOM    279 1HH1 ARG A  16       2.358   6.936 -21.792  1.00  0.73           H  
ATOM    280 2HH1 ARG A  16       3.261   7.195 -23.268  1.00  0.73           H  
ATOM    281 1HH2 ARG A  16       0.690   6.074 -25.363  1.00  0.73           H  
ATOM    282 2HH2 ARG A  16       2.318   6.707 -25.287  1.00  0.73           H  
ATOM    283  N   GLU A  17      -3.796   5.408 -16.881  1.00  0.76           N  
ATOM    284  CA  GLU A  17      -3.884   5.415 -15.423  1.00  0.76           C  
ATOM    285  C   GLU A  17      -4.995   4.523 -14.889  1.00  0.76           C  
ATOM    286  O   GLU A  17      -5.992   4.270 -15.567  1.00  0.76           O  
ATOM    287  CB  GLU A  17      -4.098   6.838 -14.937  1.00  0.76           C  
ATOM    288  CG  GLU A  17      -2.973   7.743 -15.216  1.00  0.76           C  
ATOM    289  CD  GLU A  17      -3.181   9.151 -14.849  1.00  0.76           C  
ATOM    290  OE1 GLU A  17      -4.314   9.583 -14.696  1.00  0.76           O  
ATOM    291  OE2 GLU A  17      -2.178   9.841 -14.774  1.00  0.76           O  
ATOM    292  H   GLU A  17      -4.559   5.848 -17.392  1.00  0.76           H  
ATOM    293  HA  GLU A  17      -2.947   5.047 -15.018  1.00  0.76           H  
ATOM    294 1HB  GLU A  17      -4.962   7.251 -15.423  1.00  0.76           H  
ATOM    295 2HB  GLU A  17      -4.281   6.827 -13.865  1.00  0.76           H  
ATOM    296 1HG  GLU A  17      -2.155   7.382 -14.620  1.00  0.76           H  
ATOM    297 2HG  GLU A  17      -2.703   7.675 -16.268  1.00  0.76           H  
ATOM    298  N   ARG A  18      -4.846   4.072 -13.649  1.00  0.79           N  
ATOM    299  CA  ARG A  18      -5.897   3.276 -13.036  1.00  0.79           C  
ATOM    300  C   ARG A  18      -6.440   3.975 -11.814  1.00  0.79           C  
ATOM    301  O   ARG A  18      -5.726   4.719 -11.143  1.00  0.79           O  
ATOM    302  CB  ARG A  18      -5.373   1.914 -12.600  1.00  0.79           C  
ATOM    303  CG  ARG A  18      -4.348   1.957 -11.460  1.00  0.79           C  
ATOM    304  CD  ARG A  18      -3.867   0.598 -11.099  1.00  0.79           C  
ATOM    305  NE  ARG A  18      -2.870   0.624 -10.025  1.00  0.79           N  
ATOM    306  CZ  ARG A  18      -3.160   0.568  -8.705  1.00  0.79           C  
ATOM    307  NH1 ARG A  18      -4.410   0.473  -8.313  1.00  0.79           N  
ATOM    308  NH2 ARG A  18      -2.183   0.592  -7.814  1.00  0.79           N  
ATOM    309  H   ARG A  18      -3.991   4.294 -13.140  1.00  0.79           H  
ATOM    310  HA  ARG A  18      -6.710   3.139 -13.751  1.00  0.79           H  
ATOM    311 1HB  ARG A  18      -6.206   1.296 -12.266  1.00  0.79           H  
ATOM    312 2HB  ARG A  18      -4.908   1.413 -13.447  1.00  0.79           H  
ATOM    313 1HG  ARG A  18      -3.492   2.554 -11.767  1.00  0.79           H  
ATOM    314 2HG  ARG A  18      -4.809   2.407 -10.576  1.00  0.79           H  
ATOM    315 1HD  ARG A  18      -4.711  -0.006 -10.766  1.00  0.79           H  
ATOM    316 2HD  ARG A  18      -3.412   0.135 -11.973  1.00  0.79           H  
ATOM    317  HE  ARG A  18      -1.897   0.688 -10.291  1.00  0.79           H  
ATOM    318 1HH1 ARG A  18      -5.152   0.446  -9.002  1.00  0.79           H  
ATOM    319 2HH1 ARG A  18      -4.637   0.422  -7.326  1.00  0.79           H  
ATOM    320 1HH2 ARG A  18      -1.223   0.656  -8.121  1.00  0.79           H  
ATOM    321 2HH2 ARG A  18      -2.392   0.520  -6.827  1.00  0.79           H  
ATOM    322  N   MET A  19      -7.696   3.706 -11.496  1.00  0.82           N  
ATOM    323  CA  MET A  19      -8.293   4.245 -10.286  1.00  0.82           C  
ATOM    324  C   MET A  19      -7.903   3.417  -9.068  1.00  0.82           C  
ATOM    325  O   MET A  19      -7.920   2.186  -9.114  1.00  0.82           O  
ATOM    326  CB  MET A  19      -9.801   4.351 -10.439  1.00  0.82           C  
ATOM    327  CG  MET A  19     -10.486   4.920  -9.220  1.00  0.82           C  
ATOM    328  SD  MET A  19     -12.245   5.232  -9.446  1.00  0.82           S  
ATOM    329  CE  MET A  19     -12.675   5.798  -7.804  1.00  0.82           C  
ATOM    330  H   MET A  19      -8.246   3.109 -12.097  1.00  0.82           H  
ATOM    331  HA  MET A  19      -7.904   5.251 -10.130  1.00  0.82           H  
ATOM    332 1HB  MET A  19     -10.036   4.997 -11.285  1.00  0.82           H  
ATOM    333 2HB  MET A  19     -10.221   3.368 -10.639  1.00  0.82           H  
ATOM    334 1HG  MET A  19     -10.391   4.199  -8.424  1.00  0.82           H  
ATOM    335 2HG  MET A  19      -9.986   5.831  -8.899  1.00  0.82           H  
ATOM    336 1HE  MET A  19     -13.736   6.040  -7.766  1.00  0.82           H  
ATOM    337 2HE  MET A  19     -12.454   5.015  -7.080  1.00  0.82           H  
ATOM    338 3HE  MET A  19     -12.096   6.684  -7.564  1.00  0.82           H  
ATOM    339  N   ASN A  20      -7.557   4.103  -7.987  1.00  0.84           N  
ATOM    340  CA  ASN A  20      -7.152   3.479  -6.732  1.00  0.84           C  
ATOM    341  C   ASN A  20      -7.918   4.088  -5.562  1.00  0.84           C  
ATOM    342  O   ASN A  20      -7.368   4.324  -4.487  1.00  0.84           O  
ATOM    343  CB  ASN A  20      -5.656   3.625  -6.565  1.00  0.84           C  
ATOM    344  CG  ASN A  20      -5.029   2.722  -5.539  1.00  0.84           C  
ATOM    345  OD1 ASN A  20      -5.473   1.586  -5.326  1.00  0.84           O  
ATOM    346  ND2 ASN A  20      -3.978   3.192  -4.913  1.00  0.84           N  
ATOM    347  H   ASN A  20      -7.545   5.124  -8.051  1.00  0.84           H  
ATOM    348  HA  ASN A  20      -7.402   2.419  -6.771  1.00  0.84           H  
ATOM    349 1HB  ASN A  20      -5.190   3.422  -7.529  1.00  0.84           H  
ATOM    350 2HB  ASN A  20      -5.438   4.659  -6.305  1.00  0.84           H  
ATOM    351 1HD2 ASN A  20      -3.512   2.635  -4.227  1.00  0.84           H  
ATOM    352 2HD2 ASN A  20      -3.621   4.103  -5.140  1.00  0.84           H  
ATOM    353  N   GLY A  21      -9.200   4.337  -5.788  1.00  0.85           N  
ATOM    354  CA  GLY A  21     -10.065   4.958  -4.797  1.00  0.85           C  
ATOM    355  C   GLY A  21     -10.190   6.447  -5.071  1.00  0.85           C  
ATOM    356  O   GLY A  21      -9.981   6.891  -6.205  1.00  0.85           O  
ATOM    357  H   GLY A  21      -9.576   4.092  -6.691  1.00  0.85           H  
ATOM    358 1HA  GLY A  21     -11.050   4.493  -4.826  1.00  0.85           H  
ATOM    359 2HA  GLY A  21      -9.659   4.797  -3.799  1.00  0.85           H  
ATOM    360  N   THR A  22     -10.593   7.197  -4.051  1.00  0.86           N  
ATOM    361  CA  THR A  22     -10.879   8.619  -4.199  1.00  0.86           C  
ATOM    362  C   THR A  22     -10.113   9.490  -3.215  1.00  0.86           C  
ATOM    363  O   THR A  22      -9.577   9.007  -2.213  1.00  0.86           O  
ATOM    364  CB  THR A  22     -12.384   8.891  -4.021  1.00  0.86           C  
ATOM    365  OG1 THR A  22     -12.781   8.514  -2.696  1.00  0.86           O  
ATOM    366  CG2 THR A  22     -13.203   8.137  -5.039  1.00  0.86           C  
ATOM    367  H   THR A  22     -10.720   6.766  -3.146  1.00  0.86           H  
ATOM    368  HA  THR A  22     -10.593   8.933  -5.201  1.00  0.86           H  
ATOM    369  HB  THR A  22     -12.563   9.957  -4.153  1.00  0.86           H  
ATOM    370  HG1 THR A  22     -12.273   9.023  -2.056  1.00  0.86           H  
ATOM    371 1HG2 THR A  22     -14.258   8.364  -4.894  1.00  0.86           H  
ATOM    372 2HG2 THR A  22     -12.897   8.448  -6.039  1.00  0.86           H  
ATOM    373 3HG2 THR A  22     -13.046   7.068  -4.924  1.00  0.86           H  
ATOM    374  N   CYS A  23     -10.102  10.783  -3.506  1.00  0.87           N  
ATOM    375  CA  CYS A  23      -9.477  11.803  -2.683  1.00  0.87           C  
ATOM    376  C   CYS A  23     -10.553  12.733  -2.165  1.00  0.87           C  
ATOM    377  O   CYS A  23     -11.575  12.920  -2.824  1.00  0.87           O  
ATOM    378  CB  CYS A  23      -8.566  12.689  -3.512  1.00  0.87           C  
ATOM    379  SG  CYS A  23      -7.325  11.860  -4.432  1.00  0.87           S  
ATOM    380  H   CYS A  23     -10.552  11.070  -4.369  1.00  0.87           H  
ATOM    381  HA  CYS A  23      -8.944  11.341  -1.853  1.00  0.87           H  
ATOM    382 1HB  CYS A  23      -9.169  13.244  -4.189  1.00  0.87           H  
ATOM    383 2HB  CYS A  23      -8.082  13.410  -2.859  1.00  0.87           H  
ATOM    384  N   ARG A  24     -10.296  13.394  -1.045  1.00  0.88           N  
ATOM    385  CA  ARG A  24     -11.231  14.419  -0.586  1.00  0.88           C  
ATOM    386  C   ARG A  24     -10.503  15.694  -0.220  1.00  0.88           C  
ATOM    387  O   ARG A  24      -9.449  15.662   0.430  1.00  0.88           O  
ATOM    388  CB  ARG A  24     -12.048  13.966   0.612  1.00  0.88           C  
ATOM    389  CG  ARG A  24     -13.082  15.017   1.103  1.00  0.88           C  
ATOM    390  CD  ARG A  24     -13.999  14.458   2.125  1.00  0.88           C  
ATOM    391  NE  ARG A  24     -14.965  15.448   2.631  1.00  0.88           N  
ATOM    392  CZ  ARG A  24     -16.038  15.113   3.393  1.00  0.88           C  
ATOM    393  NH1 ARG A  24     -16.236  13.841   3.687  1.00  0.88           N  
ATOM    394  NH2 ARG A  24     -16.902  16.016   3.853  1.00  0.88           N  
ATOM    395  H   ARG A  24      -9.461  13.195  -0.516  1.00  0.88           H  
ATOM    396  HA  ARG A  24     -11.924  14.648  -1.396  1.00  0.88           H  
ATOM    397 1HB  ARG A  24     -12.577  13.052   0.373  1.00  0.88           H  
ATOM    398 2HB  ARG A  24     -11.383  13.752   1.444  1.00  0.88           H  
ATOM    399 1HG  ARG A  24     -12.563  15.867   1.550  1.00  0.88           H  
ATOM    400 2HG  ARG A  24     -13.680  15.370   0.256  1.00  0.88           H  
ATOM    401 1HD  ARG A  24     -14.557  13.632   1.690  1.00  0.88           H  
ATOM    402 2HD  ARG A  24     -13.414  14.095   2.968  1.00  0.88           H  
ATOM    403  HE  ARG A  24     -14.792  16.449   2.414  1.00  0.88           H  
ATOM    404 1HH1 ARG A  24     -15.594  13.139   3.348  1.00  0.88           H  
ATOM    405 2HH1 ARG A  24     -17.029  13.571   4.252  1.00  0.88           H  
ATOM    406 1HH2 ARG A  24     -16.817  17.022   3.657  1.00  0.88           H  
ATOM    407 2HH2 ARG A  24     -17.680  15.711   4.413  1.00  0.88           H  
ATOM    408  N   ARG A  25     -11.056  16.812  -0.670  1.00  0.89           N  
ATOM    409  CA  ARG A  25     -10.515  18.124  -0.355  1.00  0.89           C  
ATOM    410  C   ARG A  25     -11.692  18.999   0.032  1.00  0.89           C  
ATOM    411  O   ARG A  25     -12.626  19.179  -0.753  1.00  0.89           O  
ATOM    412  CB  ARG A  25      -9.807  18.726  -1.562  1.00  0.89           C  
ATOM    413  CG  ARG A  25      -8.586  17.940  -2.075  1.00  0.89           C  
ATOM    414  CD  ARG A  25      -7.433  18.003  -1.131  1.00  0.89           C  
ATOM    415  NE  ARG A  25      -6.264  17.303  -1.652  1.00  0.89           N  
ATOM    416  CZ  ARG A  25      -6.000  15.981  -1.498  1.00  0.89           C  
ATOM    417  NH1 ARG A  25      -6.812  15.191  -0.821  1.00  0.89           N  
ATOM    418  NH2 ARG A  25      -4.898  15.477  -2.031  1.00  0.89           N  
ATOM    419  H   ARG A  25     -11.908  16.738  -1.230  1.00  0.89           H  
ATOM    420  HA  ARG A  25      -9.825  18.048   0.485  1.00  0.89           H  
ATOM    421 1HB  ARG A  25     -10.510  18.822  -2.374  1.00  0.89           H  
ATOM    422 2HB  ARG A  25      -9.466  19.729  -1.311  1.00  0.89           H  
ATOM    423 1HG  ARG A  25      -8.852  16.895  -2.236  1.00  0.89           H  
ATOM    424 2HG  ARG A  25      -8.264  18.371  -3.024  1.00  0.89           H  
ATOM    425 1HD  ARG A  25      -7.160  19.043  -0.960  1.00  0.89           H  
ATOM    426 2HD  ARG A  25      -7.712  17.542  -0.184  1.00  0.89           H  
ATOM    427  HE  ARG A  25      -5.598  17.848  -2.179  1.00  0.89           H  
ATOM    428 1HH1 ARG A  25      -7.674  15.553  -0.385  1.00  0.89           H  
ATOM    429 2HH1 ARG A  25      -6.579  14.217  -0.718  1.00  0.89           H  
ATOM    430 1HH2 ARG A  25      -4.269  16.074  -2.549  1.00  0.89           H  
ATOM    431 2HH2 ARG A  25      -4.686  14.496  -1.922  1.00  0.89           H  
ATOM    432  N   GLY A  26     -11.683  19.554   1.234  1.00  0.88           N  
ATOM    433  CA  GLY A  26     -12.875  20.287   1.626  1.00  0.88           C  
ATOM    434  C   GLY A  26     -14.031  19.288   1.579  1.00  0.88           C  
ATOM    435  O   GLY A  26     -13.959  18.222   2.202  1.00  0.88           O  
ATOM    436  H   GLY A  26     -10.903  19.438   1.865  1.00  0.88           H  
ATOM    437 1HA  GLY A  26     -12.761  20.690   2.634  1.00  0.88           H  
ATOM    438 2HA  GLY A  26     -13.056  21.117   0.944  1.00  0.88           H  
ATOM    439  N   HIS A  27     -15.077  19.626   0.828  1.00  0.86           N  
ATOM    440  CA  HIS A  27     -16.238  18.756   0.708  1.00  0.86           C  
ATOM    441  C   HIS A  27     -16.400  18.215  -0.717  1.00  0.86           C  
ATOM    442  O   HIS A  27     -17.484  17.766  -1.100  1.00  0.86           O  
ATOM    443  CB  HIS A  27     -17.490  19.504   1.142  1.00  0.86           C  
ATOM    444  CG  HIS A  27     -17.404  19.961   2.566  1.00  0.86           C  
ATOM    445  ND1 HIS A  27     -17.418  19.086   3.634  1.00  0.86           N  
ATOM    446  CD2 HIS A  27     -17.295  21.204   3.096  1.00  0.86           C  
ATOM    447  CE1 HIS A  27     -17.325  19.777   4.763  1.00  0.86           C  
ATOM    448  NE2 HIS A  27     -17.250  21.062   4.461  1.00  0.86           N  
ATOM    449  H   HIS A  27     -15.064  20.504   0.329  1.00  0.86           H  
ATOM    450  HA  HIS A  27     -16.120  17.897   1.363  1.00  0.86           H  
ATOM    451 1HB  HIS A  27     -17.640  20.374   0.501  1.00  0.86           H  
ATOM    452 2HB  HIS A  27     -18.362  18.858   1.035  1.00  0.86           H  
ATOM    453  HD2 HIS A  27     -17.253  22.143   2.542  1.00  0.86           H  
ATOM    454  HE1 HIS A  27     -17.312  19.358   5.769  1.00  0.86           H  
ATOM    455  HE2 HIS A  27     -17.171  21.822   5.124  1.00  0.86           H  
ATOM    456  N   LEU A  28     -15.325  18.278  -1.503  1.00  0.83           N  
ATOM    457  CA  LEU A  28     -15.335  17.791  -2.877  1.00  0.83           C  
ATOM    458  C   LEU A  28     -14.563  16.487  -3.023  1.00  0.83           C  
ATOM    459  O   LEU A  28     -13.547  16.275  -2.352  1.00  0.83           O  
ATOM    460  CB  LEU A  28     -14.720  18.840  -3.802  1.00  0.83           C  
ATOM    461  CG  LEU A  28     -15.408  20.202  -3.795  1.00  0.83           C  
ATOM    462  CD1 LEU A  28     -14.651  21.143  -4.714  1.00  0.83           C  
ATOM    463  CD2 LEU A  28     -16.854  20.039  -4.229  1.00  0.83           C  
ATOM    464  H   LEU A  28     -14.457  18.664  -1.132  1.00  0.83           H  
ATOM    465  HA  LEU A  28     -16.365  17.614  -3.177  1.00  0.83           H  
ATOM    466 1HB  LEU A  28     -13.691  18.998  -3.491  1.00  0.83           H  
ATOM    467 2HB  LEU A  28     -14.719  18.454  -4.823  1.00  0.83           H  
ATOM    468  HG  LEU A  28     -15.380  20.620  -2.791  1.00  0.83           H  
ATOM    469 1HD1 LEU A  28     -15.129  22.123  -4.707  1.00  0.83           H  
ATOM    470 2HD1 LEU A  28     -13.622  21.238  -4.367  1.00  0.83           H  
ATOM    471 3HD1 LEU A  28     -14.658  20.745  -5.728  1.00  0.83           H  
ATOM    472 1HD2 LEU A  28     -17.350  21.009  -4.221  1.00  0.83           H  
ATOM    473 2HD2 LEU A  28     -16.887  19.623  -5.236  1.00  0.83           H  
ATOM    474 3HD2 LEU A  28     -17.367  19.363  -3.541  1.00  0.83           H  
ATOM    475  N   MET A  29     -15.040  15.615  -3.909  1.00  0.78           N  
ATOM    476  CA  MET A  29     -14.337  14.366  -4.173  1.00  0.78           C  
ATOM    477  C   MET A  29     -13.617  14.398  -5.516  1.00  0.78           C  
ATOM    478  O   MET A  29     -14.126  14.977  -6.482  1.00  0.78           O  
ATOM    479  CB  MET A  29     -15.304  13.188  -4.123  1.00  0.78           C  
ATOM    480  CG  MET A  29     -16.083  13.065  -2.818  1.00  0.78           C  
ATOM    481  SD  MET A  29     -15.012  12.862  -1.386  1.00  0.78           S  
ATOM    482  CE  MET A  29     -14.265  11.273  -1.704  1.00  0.78           C  
ATOM    483  H   MET A  29     -15.887  15.828  -4.417  1.00  0.78           H  
ATOM    484  HA  MET A  29     -13.580  14.224  -3.404  1.00  0.78           H  
ATOM    485 1HB  MET A  29     -16.016  13.265  -4.939  1.00  0.78           H  
ATOM    486 2HB  MET A  29     -14.741  12.260  -4.264  1.00  0.78           H  
ATOM    487 1HG  MET A  29     -16.690  13.958  -2.668  1.00  0.78           H  
ATOM    488 2HG  MET A  29     -16.749  12.204  -2.872  1.00  0.78           H  
ATOM    489 1HE  MET A  29     -13.576  11.025  -0.901  1.00  0.78           H  
ATOM    490 2HE  MET A  29     -15.039  10.507  -1.774  1.00  0.78           H  
ATOM    491 3HE  MET A  29     -13.718  11.325  -2.643  1.00  0.78           H  
ATOM    492  N   HIS A  30     -12.459  13.737  -5.580  1.00  0.74           N  
ATOM    493  CA  HIS A  30     -11.668  13.627  -6.814  1.00  0.74           C  
ATOM    494  C   HIS A  30     -11.234  12.167  -6.989  1.00  0.74           C  
ATOM    495  O   HIS A  30     -11.186  11.405  -6.024  1.00  0.74           O  
ATOM    496  CB  HIS A  30     -10.434  14.530  -6.742  1.00  0.74           C  
ATOM    497  CG  HIS A  30     -10.734  15.956  -6.433  1.00  0.74           C  
ATOM    498  ND1 HIS A  30     -11.062  16.370  -5.161  1.00  0.74           N  
ATOM    499  CD2 HIS A  30     -10.736  17.062  -7.197  1.00  0.74           C  
ATOM    500  CE1 HIS A  30     -11.284  17.668  -5.168  1.00  0.74           C  
ATOM    501  NE2 HIS A  30     -11.088  18.115  -6.390  1.00  0.74           N  
ATOM    502  H   HIS A  30     -12.114  13.314  -4.718  1.00  0.74           H  
ATOM    503  HA  HIS A  30     -12.265  13.912  -7.681  1.00  0.74           H  
ATOM    504 1HB  HIS A  30      -9.760  14.159  -6.013  1.00  0.74           H  
ATOM    505 2HB  HIS A  30      -9.914  14.498  -7.693  1.00  0.74           H  
ATOM    506  HD2 HIS A  30     -10.505  17.112  -8.247  1.00  0.74           H  
ATOM    507  HE1 HIS A  30     -11.572  18.266  -4.315  1.00  0.74           H  
ATOM    508  HE2 HIS A  30     -11.179  19.073  -6.694  1.00  0.74           H  
ATOM    509  N   THR A  31     -10.926  11.740  -8.202  1.00  0.71           N  
ATOM    510  CA  THR A  31     -10.498  10.351  -8.389  1.00  0.71           C  
ATOM    511  C   THR A  31      -9.010  10.191  -8.116  1.00  0.71           C  
ATOM    512  O   THR A  31      -8.221  11.011  -8.573  1.00  0.71           O  
ATOM    513  CB  THR A  31     -10.797   9.882  -9.816  1.00  0.71           C  
ATOM    514  OG1 THR A  31     -12.205   9.978 -10.064  1.00  0.71           O  
ATOM    515  CG2 THR A  31     -10.392   8.459  -9.975  1.00  0.71           C  
ATOM    516  H   THR A  31     -10.953  12.372  -9.001  1.00  0.71           H  
ATOM    517  HA  THR A  31     -11.042   9.713  -7.692  1.00  0.71           H  
ATOM    518  HB  THR A  31     -10.250  10.507 -10.525  1.00  0.71           H  
ATOM    519  HG1 THR A  31     -12.672   9.405  -9.452  1.00  0.71           H  
ATOM    520 1HG2 THR A  31     -10.619   8.121 -10.983  1.00  0.71           H  
ATOM    521 2HG2 THR A  31      -9.337   8.338  -9.789  1.00  0.71           H  
ATOM    522 3HG2 THR A  31     -10.944   7.883  -9.264  1.00  0.71           H  
ATOM    523  N   LEU A  32      -8.609   9.164  -7.361  1.00  0.72           N  
ATOM    524  CA  LEU A  32      -7.181   8.954  -7.146  1.00  0.72           C  
ATOM    525  C   LEU A  32      -6.665   8.075  -8.280  1.00  0.72           C  
ATOM    526  O   LEU A  32      -7.155   6.954  -8.455  1.00  0.72           O  
ATOM    527  CB  LEU A  32      -6.914   8.262  -5.811  1.00  0.72           C  
ATOM    528  CG  LEU A  32      -5.454   8.074  -5.481  1.00  0.72           C  
ATOM    529  CD1 LEU A  32      -4.837   9.460  -5.283  1.00  0.72           C  
ATOM    530  CD2 LEU A  32      -5.310   7.216  -4.249  1.00  0.72           C  
ATOM    531  H   LEU A  32      -9.272   8.499  -6.966  1.00  0.72           H  
ATOM    532  HA  LEU A  32      -6.662   9.911  -7.172  1.00  0.72           H  
ATOM    533 1HB  LEU A  32      -7.376   8.841  -5.014  1.00  0.72           H  
ATOM    534 2HB  LEU A  32      -7.375   7.277  -5.831  1.00  0.72           H  
ATOM    535  HG  LEU A  32      -4.956   7.588  -6.316  1.00  0.72           H  
ATOM    536 1HD1 LEU A  32      -3.804   9.407  -5.053  1.00  0.72           H  
ATOM    537 2HD1 LEU A  32      -4.970  10.048  -6.185  1.00  0.72           H  
ATOM    538 3HD1 LEU A  32      -5.333   9.938  -4.464  1.00  0.72           H  
ATOM    539 1HD2 LEU A  32      -4.253   7.084  -4.018  1.00  0.72           H  
ATOM    540 2HD2 LEU A  32      -5.812   7.698  -3.409  1.00  0.72           H  
ATOM    541 3HD2 LEU A  32      -5.763   6.248  -4.430  1.00  0.72           H  
ATOM    542  N   CYS A  33      -5.714   8.589  -9.054  1.00  0.75           N  
ATOM    543  CA  CYS A  33      -5.215   7.894 -10.229  1.00  0.75           C  
ATOM    544  C   CYS A  33      -3.747   7.516 -10.113  1.00  0.75           C  
ATOM    545  O   CYS A  33      -2.907   8.329  -9.707  1.00  0.75           O  
ATOM    546  CB  CYS A  33      -5.453   8.793 -11.424  1.00  0.75           C  
ATOM    547  SG  CYS A  33      -7.186   9.154 -11.610  1.00  0.75           S  
ATOM    548  H   CYS A  33      -5.358   9.512  -8.843  1.00  0.75           H  
ATOM    549  HA  CYS A  33      -5.792   6.985 -10.354  1.00  0.75           H  
ATOM    550 1HB  CYS A  33      -4.915   9.735 -11.297  1.00  0.75           H  
ATOM    551 2HB  CYS A  33      -5.096   8.322 -12.330  1.00  0.75           H  
ATOM    552  N   CYS A  34      -3.430   6.279 -10.490  1.00  0.80           N  
ATOM    553  CA  CYS A  34      -2.078   5.761 -10.337  1.00  0.80           C  
ATOM    554  C   CYS A  34      -1.536   5.112 -11.609  1.00  0.80           C  
ATOM    555  O   CYS A  34      -2.299   4.760 -12.513  1.00  0.80           O  
ATOM    556  CB  CYS A  34      -2.100   4.701  -9.245  1.00  0.80           C  
ATOM    557  SG  CYS A  34      -2.925   5.241  -7.727  1.00  0.80           S  
ATOM    558  H   CYS A  34      -4.176   5.671 -10.831  1.00  0.80           H  
ATOM    559  HA  CYS A  34      -1.417   6.577 -10.046  1.00  0.80           H  
ATOM    560 1HB  CYS A  34      -2.614   3.815  -9.611  1.00  0.80           H  
ATOM    561 2HB  CYS A  34      -1.080   4.411  -8.994  1.00  0.80           H  
ATOM    562  N   ARG A  35      -0.218   4.905 -11.632  1.00  0.86           N  
ATOM    563  CA  ARG A  35       0.529   4.244 -12.710  1.00  0.86           C  
ATOM    564  C   ARG A  35       2.010   4.398 -12.447  1.00  0.86           C  
ATOM    565  O   ARG A  35       2.636   3.492 -11.895  1.00  0.86           O  
ATOM    566  OXT ARG A  35       2.442   5.545 -12.399  1.00  0.86           O  
ATOM    567  CB  ARG A  35       0.240   4.824 -14.100  1.00  0.86           C  
ATOM    568  CG  ARG A  35       0.614   6.300 -14.296  1.00  0.86           C  
ATOM    569  CD  ARG A  35       0.356   6.760 -15.700  1.00  0.86           C  
ATOM    570  NE  ARG A  35       0.499   8.222 -15.827  1.00  0.86           N  
ATOM    571  CZ  ARG A  35       1.647   8.863 -16.138  1.00  0.86           C  
ATOM    572  NH1 ARG A  35       2.744   8.177 -16.384  1.00  0.86           N  
ATOM    573  NH2 ARG A  35       1.671  10.183 -16.199  1.00  0.86           N  
ATOM    574  H   ARG A  35       0.316   5.243 -10.839  1.00  0.86           H  
ATOM    575  HA  ARG A  35       0.279   3.183 -12.716  1.00  0.86           H  
ATOM    576 1HB  ARG A  35       0.816   4.265 -14.835  1.00  0.86           H  
ATOM    577 2HB  ARG A  35      -0.792   4.697 -14.374  1.00  0.86           H  
ATOM    578 1HG  ARG A  35       0.020   6.919 -13.624  1.00  0.86           H  
ATOM    579 2HG  ARG A  35       1.671   6.441 -14.082  1.00  0.86           H  
ATOM    580 1HD  ARG A  35       1.088   6.295 -16.355  1.00  0.86           H  
ATOM    581 2HD  ARG A  35      -0.626   6.466 -16.031  1.00  0.86           H  
ATOM    582  HE  ARG A  35      -0.340   8.801 -15.615  1.00  0.86           H  
ATOM    583 1HH1 ARG A  35       2.729   7.167 -16.340  1.00  0.86           H  
ATOM    584 2HH1 ARG A  35       3.599   8.659 -16.618  1.00  0.86           H  
ATOM    585 1HH2 ARG A  35       0.830  10.715 -16.014  1.00  0.86           H  
ATOM    586 2HH2 ARG A  35       2.527  10.660 -16.432  1.00  0.86           H  
TER     587
ENDMDL

REMARK ID 636702 MODEL 2 Mus_B_AP03596
PFRMAT TS
TARGET Mus_B_AP03596
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.216   1.026  -1.732  1.00  2.54           N  
ATOM      2  CA  LEU A   1       2.533   1.326  -1.182  1.00  2.54           C  
ATOM      3  C   LEU A   1       2.610   2.728  -0.590  1.00  2.54           C  
ATOM      4  O   LEU A   1       2.632   3.728  -1.308  1.00  2.54           O  
ATOM      5  CB  LEU A   1       3.613   1.152  -2.255  1.00  2.54           C  
ATOM      6  CG  LEU A   1       5.045   1.493  -1.814  1.00  2.54           C  
ATOM      7  CD1 LEU A   1       5.455   0.583  -0.662  1.00  2.54           C  
ATOM      8  CD2 LEU A   1       5.996   1.346  -2.995  1.00  2.54           C  
ATOM      9 1H   LEU A   1       1.055   0.030  -1.695  1.00  2.54           H  
ATOM     10 2H   LEU A   1       0.508   1.502  -1.192  1.00  2.54           H  
ATOM     11 3H   LEU A   1       1.171   1.337  -2.693  1.00  2.54           H  
ATOM     12  HA  LEU A   1       2.733   0.612  -0.383  1.00  2.54           H  
ATOM     13 1HB  LEU A   1       3.606   0.116  -2.591  1.00  2.54           H  
ATOM     14 2HB  LEU A   1       3.364   1.789  -3.104  1.00  2.54           H  
ATOM     15  HG  LEU A   1       5.077   2.505  -1.470  1.00  2.54           H  
ATOM     16 1HD1 LEU A   1       6.466   0.827  -0.335  1.00  2.54           H  
ATOM     17 2HD1 LEU A   1       4.769   0.716   0.172  1.00  2.54           H  
ATOM     18 3HD1 LEU A   1       5.426  -0.452  -0.992  1.00  2.54           H  
ATOM     19 1HD2 LEU A   1       7.008   1.601  -2.676  1.00  2.54           H  
ATOM     20 2HD2 LEU A   1       5.976   0.317  -3.353  1.00  2.54           H  
ATOM     21 3HD2 LEU A   1       5.695   2.012  -3.798  1.00  2.54           H  
ATOM     22  N   ARG A   2       2.706   2.798   0.734  1.00  2.21           N  
ATOM     23  CA  ARG A   2       2.775   4.069   1.470  1.00  2.21           C  
ATOM     24  C   ARG A   2       4.013   4.910   1.133  1.00  2.21           C  
ATOM     25  O   ARG A   2       4.027   6.121   1.344  1.00  2.21           O  
ATOM     26  CB  ARG A   2       2.771   3.806   2.966  1.00  2.21           C  
ATOM     27  CG  ARG A   2       4.025   3.119   3.484  1.00  2.21           C  
ATOM     28  CD  ARG A   2       3.921   2.762   4.916  1.00  2.21           C  
ATOM     29  NE  ARG A   2       5.127   2.103   5.382  1.00  2.21           N  
ATOM     30  CZ  ARG A   2       5.295   1.582   6.612  1.00  2.21           C  
ATOM     31  NH1 ARG A   2       4.319   1.639   7.493  1.00  2.21           N  
ATOM     32  NH2 ARG A   2       6.443   1.014   6.935  1.00  2.21           N  
ATOM     33  H   ARG A   2       2.709   1.943   1.276  1.00  2.21           H  
ATOM     34  HA  ARG A   2       1.888   4.653   1.218  1.00  2.21           H  
ATOM     35 1HB  ARG A   2       2.673   4.750   3.499  1.00  2.21           H  
ATOM     36 2HB  ARG A   2       1.914   3.187   3.231  1.00  2.21           H  
ATOM     37 1HG  ARG A   2       4.218   2.213   2.911  1.00  2.21           H  
ATOM     38 2HG  ARG A   2       4.875   3.796   3.381  1.00  2.21           H  
ATOM     39 1HD  ARG A   2       3.776   3.666   5.506  1.00  2.21           H  
ATOM     40 2HD  ARG A   2       3.080   2.087   5.066  1.00  2.21           H  
ATOM     41  HE  ARG A   2       5.911   2.049   4.729  1.00  2.21           H  
ATOM     42 1HH1 ARG A   2       3.440   2.073   7.246  1.00  2.21           H  
ATOM     43 2HH1 ARG A   2       4.446   1.248   8.414  1.00  2.21           H  
ATOM     44 1HH2 ARG A   2       7.193   0.975   6.253  1.00  2.21           H  
ATOM     45 2HH2 ARG A   2       6.573   0.623   7.856  1.00  2.21           H  
ATOM     46  N   ASP A   3       5.044   4.261   0.601  1.00  1.83           N  
ATOM     47  CA  ASP A   3       6.303   4.903   0.255  1.00  1.83           C  
ATOM     48  C   ASP A   3       6.305   5.449  -1.180  1.00  1.83           C  
ATOM     49  O   ASP A   3       7.309   5.993  -1.644  1.00  1.83           O  
ATOM     50  CB  ASP A   3       7.445   3.897   0.402  1.00  1.83           C  
ATOM     51  CG  ASP A   3       7.665   3.426   1.845  1.00  1.83           C  
ATOM     52  OD1 ASP A   3       7.325   4.137   2.762  1.00  1.83           O  
ATOM     53  OD2 ASP A   3       8.149   2.336   2.011  1.00  1.83           O  
ATOM     54  H   ASP A   3       4.952   3.271   0.444  1.00  1.83           H  
ATOM     55  HA  ASP A   3       6.466   5.735   0.939  1.00  1.83           H  
ATOM     56 1HB  ASP A   3       7.254   3.040  -0.228  1.00  1.83           H  
ATOM     57 2HB  ASP A   3       8.367   4.354   0.047  1.00  1.83           H  
ATOM     58  N   LEU A   4       5.195   5.287  -1.896  1.00  1.47           N  
ATOM     59  CA  LEU A   4       5.101   5.764  -3.267  1.00  1.47           C  
ATOM     60  C   LEU A   4       4.723   7.247  -3.293  1.00  1.47           C  
ATOM     61  O   LEU A   4       3.719   7.648  -2.709  1.00  1.47           O  
ATOM     62  CB  LEU A   4       4.073   4.935  -4.033  1.00  1.47           C  
ATOM     63  CG  LEU A   4       3.880   5.303  -5.461  1.00  1.47           C  
ATOM     64  CD1 LEU A   4       5.166   5.045  -6.228  1.00  1.47           C  
ATOM     65  CD2 LEU A   4       2.734   4.484  -6.048  1.00  1.47           C  
ATOM     66  H   LEU A   4       4.377   4.833  -1.492  1.00  1.47           H  
ATOM     67  HA  LEU A   4       6.072   5.644  -3.744  1.00  1.47           H  
ATOM     68 1HB  LEU A   4       4.365   3.899  -3.993  1.00  1.47           H  
ATOM     69 2HB  LEU A   4       3.111   5.034  -3.531  1.00  1.47           H  
ATOM     70  HG  LEU A   4       3.648   6.354  -5.516  1.00  1.47           H  
ATOM     71 1HD1 LEU A   4       5.031   5.325  -7.273  1.00  1.47           H  
ATOM     72 2HD1 LEU A   4       5.970   5.636  -5.797  1.00  1.47           H  
ATOM     73 3HD1 LEU A   4       5.418   3.988  -6.166  1.00  1.47           H  
ATOM     74 1HD2 LEU A   4       2.586   4.755  -7.095  1.00  1.47           H  
ATOM     75 2HD2 LEU A   4       2.976   3.424  -5.980  1.00  1.47           H  
ATOM     76 3HD2 LEU A   4       1.824   4.687  -5.488  1.00  1.47           H  
ATOM     77  N   VAL A   5       5.540   8.066  -3.960  1.00  1.18           N  
ATOM     78  CA  VAL A   5       5.293   9.510  -3.991  1.00  1.18           C  
ATOM     79  C   VAL A   5       4.421   9.960  -5.168  1.00  1.18           C  
ATOM     80  O   VAL A   5       3.306  10.439  -4.951  1.00  1.18           O  
ATOM     81  CB  VAL A   5       6.656  10.241  -4.038  1.00  1.18           C  
ATOM     82  CG1 VAL A   5       6.467  11.751  -4.161  1.00  1.18           C  
ATOM     83  CG2 VAL A   5       7.432   9.898  -2.773  1.00  1.18           C  
ATOM     84  H   VAL A   5       6.348   7.681  -4.423  1.00  1.18           H  
ATOM     85  HA  VAL A   5       4.787   9.786  -3.066  1.00  1.18           H  
ATOM     86  HB  VAL A   5       7.213   9.910  -4.911  1.00  1.18           H  
ATOM     87 1HG1 VAL A   5       7.441  12.237  -4.198  1.00  1.18           H  
ATOM     88 2HG1 VAL A   5       5.924  11.983  -5.069  1.00  1.18           H  
ATOM     89 3HG1 VAL A   5       5.909  12.120  -3.304  1.00  1.18           H  
ATOM     90 1HG2 VAL A   5       8.403  10.392  -2.796  1.00  1.18           H  
ATOM     91 2HG2 VAL A   5       6.872  10.237  -1.901  1.00  1.18           H  
ATOM     92 3HG2 VAL A   5       7.577   8.816  -2.712  1.00  1.18           H  
ATOM     93  N   CYS A   6       4.905   9.735  -6.394  1.00  0.97           N  
ATOM     94  CA  CYS A   6       4.232  10.135  -7.632  1.00  0.97           C  
ATOM     95  C   CYS A   6       3.988  11.641  -7.694  1.00  0.97           C  
ATOM     96  O   CYS A   6       4.110  12.346  -6.692  1.00  0.97           O  
ATOM     97  CB  CYS A   6       2.910   9.398  -7.784  1.00  0.97           C  
ATOM     98  SG  CYS A   6       3.101   7.634  -7.912  1.00  0.97           S  
ATOM     99  H   CYS A   6       5.812   9.302  -6.463  1.00  0.97           H  
ATOM    100  HA  CYS A   6       4.869   9.859  -8.473  1.00  0.97           H  
ATOM    101 1HB  CYS A   6       2.272   9.596  -6.935  1.00  0.97           H  
ATOM    102 2HB  CYS A   6       2.401   9.751  -8.677  1.00  0.97           H  
ATOM    103  N   TYR A   7       3.714  12.152  -8.892  1.00  0.84           N  
ATOM    104  CA  TYR A   7       3.582  13.594  -9.050  1.00  0.84           C  
ATOM    105  C   TYR A   7       2.283  13.994  -9.731  1.00  0.84           C  
ATOM    106  O   TYR A   7       1.765  13.276 -10.579  1.00  0.84           O  
ATOM    107  CB  TYR A   7       4.799  14.100  -9.819  1.00  0.84           C  
ATOM    108  CG  TYR A   7       6.089  13.743  -9.078  1.00  0.84           C  
ATOM    109  CD1 TYR A   7       6.704  12.514  -9.321  1.00  0.84           C  
ATOM    110  CD2 TYR A   7       6.622  14.602  -8.131  1.00  0.84           C  
ATOM    111  CE1 TYR A   7       7.841  12.158  -8.624  1.00  0.84           C  
ATOM    112  CE2 TYR A   7       7.762  14.242  -7.434  1.00  0.84           C  
ATOM    113  CZ  TYR A   7       8.369  13.026  -7.678  1.00  0.84           C  
ATOM    114  OH  TYR A   7       9.502  12.669  -6.981  1.00  0.84           O  
ATOM    115  H   TYR A   7       3.624  11.529  -9.694  1.00  0.84           H  
ATOM    116  HA  TYR A   7       3.580  14.054  -8.062  1.00  0.84           H  
ATOM    117 1HB  TYR A   7       4.827  13.647 -10.813  1.00  0.84           H  
ATOM    118 2HB  TYR A   7       4.747  15.182  -9.939  1.00  0.84           H  
ATOM    119  HD1 TYR A   7       6.280  11.829 -10.060  1.00  0.84           H  
ATOM    120  HD2 TYR A   7       6.139  15.558  -7.930  1.00  0.84           H  
ATOM    121  HE1 TYR A   7       8.317  11.197  -8.814  1.00  0.84           H  
ATOM    122  HE2 TYR A   7       8.178  14.918  -6.687  1.00  0.84           H  
ATOM    123  HH  TYR A   7       9.699  13.343  -6.326  1.00  0.84           H  
ATOM    124  N   CYS A   8       1.746  15.146  -9.364  1.00  0.77           N  
ATOM    125  CA  CYS A   8       0.488  15.601  -9.947  1.00  0.77           C  
ATOM    126  C   CYS A   8       0.726  16.486 -11.169  1.00  0.77           C  
ATOM    127  O   CYS A   8       1.469  17.468 -11.092  1.00  0.77           O  
ATOM    128  CB  CYS A   8      -0.315  16.361  -8.897  1.00  0.77           C  
ATOM    129  SG  CYS A   8      -0.750  15.356  -7.448  1.00  0.77           S  
ATOM    130  H   CYS A   8       2.203  15.716  -8.665  1.00  0.77           H  
ATOM    131  HA  CYS A   8      -0.084  14.728 -10.257  1.00  0.77           H  
ATOM    132 1HB  CYS A   8       0.257  17.223  -8.554  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      -1.233  16.734  -9.341  1.00  0.77           H  
ATOM    134  N   ARG A   9       0.092  16.150 -12.302  1.00  0.74           N  
ATOM    135  CA  ARG A   9       0.277  16.915 -13.533  1.00  0.74           C  
ATOM    136  C   ARG A   9      -1.015  17.429 -14.183  1.00  0.74           C  
ATOM    137  O   ARG A   9      -1.951  16.675 -14.479  1.00  0.74           O  
ATOM    138  CB  ARG A   9       1.032  16.095 -14.564  1.00  0.74           C  
ATOM    139  CG  ARG A   9       2.459  15.716 -14.185  1.00  0.74           C  
ATOM    140  CD  ARG A   9       3.166  15.133 -15.351  1.00  0.74           C  
ATOM    141  NE  ARG A   9       4.494  14.665 -15.043  1.00  0.74           N  
ATOM    142  CZ  ARG A   9       5.567  15.455 -14.849  1.00  0.74           C  
ATOM    143  NH1 ARG A   9       5.437  16.770 -14.863  1.00  0.74           N  
ATOM    144  NH2 ARG A   9       6.747  14.903 -14.641  1.00  0.74           N  
ATOM    145  H   ARG A   9      -0.489  15.317 -12.309  1.00  0.74           H  
ATOM    146  HA  ARG A   9       0.892  17.782 -13.293  1.00  0.74           H  
ATOM    147 1HB  ARG A   9       0.491  15.159 -14.736  1.00  0.74           H  
ATOM    148 2HB  ARG A   9       1.065  16.629 -15.513  1.00  0.74           H  
ATOM    149 1HG  ARG A   9       3.000  16.594 -13.837  1.00  0.74           H  
ATOM    150 2HG  ARG A   9       2.433  14.960 -13.393  1.00  0.74           H  
ATOM    151 1HD  ARG A   9       2.600  14.284 -15.696  1.00  0.74           H  
ATOM    152 2HD  ARG A   9       3.234  15.865 -16.153  1.00  0.74           H  
ATOM    153  HE  ARG A   9       4.652  13.651 -15.068  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9       4.527  17.183 -15.015  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9       6.244  17.360 -14.711  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9       6.834  13.872 -14.639  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9       7.558  15.479 -14.493  1.00  0.74           H  
ATOM    158  N   THR A  10      -1.013  18.720 -14.493  1.00  0.73           N  
ATOM    159  CA  THR A  10      -2.154  19.416 -15.088  1.00  0.73           C  
ATOM    160  C   THR A  10      -2.608  18.844 -16.421  1.00  0.73           C  
ATOM    161  O   THR A  10      -3.801  18.793 -16.711  1.00  0.73           O  
ATOM    162  CB  THR A  10      -1.819  20.902 -15.311  1.00  0.73           C  
ATOM    163  OG1 THR A  10      -1.517  21.531 -14.060  1.00  0.73           O  
ATOM    164  CG2 THR A  10      -2.999  21.608 -15.958  1.00  0.73           C  
ATOM    165  H   THR A  10      -0.196  19.265 -14.253  1.00  0.73           H  
ATOM    166  HA  THR A  10      -2.998  19.342 -14.404  1.00  0.73           H  
ATOM    167  HB  THR A  10      -0.954  20.981 -15.967  1.00  0.73           H  
ATOM    168  HG1 THR A  10      -1.310  22.460 -14.211  1.00  0.73           H  
ATOM    169 1HG2 THR A  10      -2.753  22.656 -16.120  1.00  0.73           H  
ATOM    170 2HG2 THR A  10      -3.227  21.138 -16.909  1.00  0.73           H  
ATOM    171 3HG2 THR A  10      -3.867  21.535 -15.303  1.00  0.73           H  
ATOM    172  N   ARG A  11      -1.656  18.470 -17.261  1.00  0.73           N  
ATOM    173  CA  ARG A  11      -1.976  18.016 -18.603  1.00  0.73           C  
ATOM    174  C   ARG A  11      -1.791  16.518 -18.818  1.00  0.73           C  
ATOM    175  O   ARG A  11      -1.706  16.073 -19.963  1.00  0.73           O  
ATOM    176  CB  ARG A  11      -1.142  18.772 -19.618  1.00  0.73           C  
ATOM    177  CG  ARG A  11      -1.315  20.287 -19.564  1.00  0.73           C  
ATOM    178  CD  ARG A  11      -2.700  20.711 -19.925  1.00  0.73           C  
ATOM    179  NE  ARG A  11      -2.866  22.153 -19.805  1.00  0.73           N  
ATOM    180  CZ  ARG A  11      -4.036  22.809 -19.937  1.00  0.73           C  
ATOM    181  NH1 ARG A  11      -5.143  22.148 -20.195  1.00  0.73           N  
ATOM    182  NH2 ARG A  11      -4.071  24.124 -19.806  1.00  0.73           N  
ATOM    183  H   ARG A  11      -0.692  18.516 -16.966  1.00  0.73           H  
ATOM    184  HA  ARG A  11      -3.023  18.250 -18.795  1.00  0.73           H  
ATOM    185 1HB  ARG A  11      -0.088  18.548 -19.459  1.00  0.73           H  
ATOM    186 2HB  ARG A  11      -1.401  18.441 -20.623  1.00  0.73           H  
ATOM    187 1HG  ARG A  11      -1.099  20.642 -18.559  1.00  0.73           H  
ATOM    188 2HG  ARG A  11      -0.624  20.754 -20.266  1.00  0.73           H  
ATOM    189 1HD  ARG A  11      -2.910  20.429 -20.956  1.00  0.73           H  
ATOM    190 2HD  ARG A  11      -3.418  20.226 -19.264  1.00  0.73           H  
ATOM    191  HE  ARG A  11      -2.041  22.704 -19.609  1.00  0.73           H  
ATOM    192 1HH1 ARG A  11      -5.120  21.142 -20.293  1.00  0.73           H  
ATOM    193 2HH1 ARG A  11      -6.017  22.645 -20.293  1.00  0.73           H  
ATOM    194 1HH2 ARG A  11      -3.221  24.635 -19.609  1.00  0.73           H  
ATOM    195 2HH2 ARG A  11      -4.946  24.618 -19.905  1.00  0.73           H  
ATOM    196  N   GLY A  12      -1.717  15.735 -17.743  1.00  0.73           N  
ATOM    197  CA  GLY A  12      -1.532  14.298 -17.918  1.00  0.73           C  
ATOM    198  C   GLY A  12      -0.085  13.866 -17.746  1.00  0.73           C  
ATOM    199  O   GLY A  12       0.775  14.668 -17.381  1.00  0.73           O  
ATOM    200  H   GLY A  12      -1.811  16.119 -16.800  1.00  0.73           H  
ATOM    201 1HA  GLY A  12      -2.159  13.764 -17.212  1.00  0.73           H  
ATOM    202 2HA  GLY A  12      -1.877  14.008 -18.909  1.00  0.73           H  
ATOM    203  N   CYS A  13       0.168  12.586 -18.007  1.00  0.72           N  
ATOM    204  CA  CYS A  13       1.469  11.967 -17.773  1.00  0.72           C  
ATOM    205  C   CYS A  13       2.376  12.038 -18.990  1.00  0.72           C  
ATOM    206  O   CYS A  13       1.907  12.171 -20.121  1.00  0.72           O  
ATOM    207  CB  CYS A  13       1.283  10.506 -17.363  1.00  0.72           C  
ATOM    208  SG  CYS A  13       0.380  10.275 -15.800  1.00  0.72           S  
ATOM    209  H   CYS A  13      -0.589  12.011 -18.345  1.00  0.72           H  
ATOM    210  HA  CYS A  13       1.972  12.501 -16.973  1.00  0.72           H  
ATOM    211 1HB  CYS A  13       0.740   9.977 -18.145  1.00  0.72           H  
ATOM    212 2HB  CYS A  13       2.250  10.028 -17.267  1.00  0.72           H  
ATOM    213  N   LYS A  14       3.680  11.933 -18.742  1.00  0.72           N  
ATOM    214  CA  LYS A  14       4.675  11.950 -19.808  1.00  0.72           C  
ATOM    215  C   LYS A  14       4.860  10.552 -20.382  1.00  0.72           C  
ATOM    216  O   LYS A  14       4.424   9.576 -19.785  1.00  0.72           O  
ATOM    217  CB  LYS A  14       5.999  12.514 -19.293  1.00  0.72           C  
ATOM    218  CG  LYS A  14       5.883  13.919 -18.709  1.00  0.72           C  
ATOM    219  CD  LYS A  14       5.435  14.927 -19.766  1.00  0.72           C  
ATOM    220  CE  LYS A  14       5.430  16.352 -19.220  1.00  0.72           C  
ATOM    221  NZ  LYS A  14       4.922  17.330 -20.228  1.00  0.72           N  
ATOM    222  H   LYS A  14       4.006  11.841 -17.768  1.00  0.72           H  
ATOM    223  HA  LYS A  14       4.314  12.597 -20.607  1.00  0.72           H  
ATOM    224 1HB  LYS A  14       6.390  11.863 -18.511  1.00  0.72           H  
ATOM    225 2HB  LYS A  14       6.729  12.537 -20.098  1.00  0.72           H  
ATOM    226 1HG  LYS A  14       5.152  13.903 -17.897  1.00  0.72           H  
ATOM    227 2HG  LYS A  14       6.844  14.224 -18.298  1.00  0.72           H  
ATOM    228 1HD  LYS A  14       6.102  14.876 -20.627  1.00  0.72           H  
ATOM    229 2HD  LYS A  14       4.424  14.675 -20.095  1.00  0.72           H  
ATOM    230 1HE  LYS A  14       4.795  16.391 -18.334  1.00  0.72           H  
ATOM    231 2HE  LYS A  14       6.446  16.629 -18.937  1.00  0.72           H  
ATOM    232 1HZ  LYS A  14       4.932  18.261 -19.835  1.00  0.72           H  
ATOM    233 2HZ  LYS A  14       5.511  17.307 -21.049  1.00  0.72           H  
ATOM    234 3HZ  LYS A  14       3.975  17.081 -20.484  1.00  0.72           H  
ATOM    235  N   ARG A  15       5.493  10.457 -21.549  1.00  0.73           N  
ATOM    236  CA  ARG A  15       5.742   9.181 -22.238  1.00  0.73           C  
ATOM    237  C   ARG A  15       6.253   8.030 -21.357  1.00  0.73           C  
ATOM    238  O   ARG A  15       5.891   6.874 -21.569  1.00  0.73           O  
ATOM    239  CB  ARG A  15       6.749   9.396 -23.354  1.00  0.73           C  
ATOM    240  CG  ARG A  15       7.068   8.161 -24.184  1.00  0.73           C  
ATOM    241  CD  ARG A  15       8.025   8.471 -25.287  1.00  0.73           C  
ATOM    242  NE  ARG A  15       8.376   7.284 -26.057  1.00  0.73           N  
ATOM    243  CZ  ARG A  15       9.226   7.271 -27.105  1.00  0.73           C  
ATOM    244  NH1 ARG A  15       9.805   8.383 -27.501  1.00  0.73           N  
ATOM    245  NH2 ARG A  15       9.476   6.137 -27.737  1.00  0.73           N  
ATOM    246  H   ARG A  15       5.813  11.307 -21.991  1.00  0.73           H  
ATOM    247  HA  ARG A  15       4.800   8.864 -22.685  1.00  0.73           H  
ATOM    248 1HB  ARG A  15       6.383  10.164 -24.032  1.00  0.73           H  
ATOM    249 2HB  ARG A  15       7.688   9.753 -22.930  1.00  0.73           H  
ATOM    250 1HG  ARG A  15       7.517   7.402 -23.542  1.00  0.73           H  
ATOM    251 2HG  ARG A  15       6.150   7.770 -24.624  1.00  0.73           H  
ATOM    252 1HD  ARG A  15       7.577   9.197 -25.965  1.00  0.73           H  
ATOM    253 2HD  ARG A  15       8.940   8.886 -24.865  1.00  0.73           H  
ATOM    254  HE  ARG A  15       7.951   6.407 -25.786  1.00  0.73           H  
ATOM    255 1HH1 ARG A  15       9.614   9.251 -27.019  1.00  0.73           H  
ATOM    256 2HH1 ARG A  15      10.440   8.371 -28.286  1.00  0.73           H  
ATOM    257 1HH2 ARG A  15       9.031   5.281 -27.435  1.00  0.73           H  
ATOM    258 2HH2 ARG A  15      10.111   6.126 -28.522  1.00  0.73           H  
ATOM    259  N   ARG A  16       7.130   8.338 -20.406  1.00  0.75           N  
ATOM    260  CA  ARG A  16       7.741   7.327 -19.545  1.00  0.75           C  
ATOM    261  C   ARG A  16       7.025   7.154 -18.201  1.00  0.75           C  
ATOM    262  O   ARG A  16       7.535   6.463 -17.314  1.00  0.75           O  
ATOM    263  CB  ARG A  16       9.195   7.677 -19.285  1.00  0.75           C  
ATOM    264  CG  ARG A  16      10.084   7.661 -20.526  1.00  0.75           C  
ATOM    265  CD  ARG A  16      11.502   7.995 -20.200  1.00  0.75           C  
ATOM    266  NE  ARG A  16      12.352   7.978 -21.385  1.00  0.75           N  
ATOM    267  CZ  ARG A  16      13.682   8.203 -21.381  1.00  0.75           C  
ATOM    268  NH1 ARG A  16      14.305   8.462 -20.252  1.00  0.75           N  
ATOM    269  NH2 ARG A  16      14.362   8.162 -22.514  1.00  0.75           N  
ATOM    270  H   ARG A  16       7.376   9.306 -20.272  1.00  0.75           H  
ATOM    271  HA  ARG A  16       7.708   6.373 -20.071  1.00  0.75           H  
ATOM    272 1HB  ARG A  16       9.251   8.672 -18.845  1.00  0.75           H  
ATOM    273 2HB  ARG A  16       9.613   6.976 -18.563  1.00  0.75           H  
ATOM    274 1HG  ARG A  16      10.059   6.669 -20.977  1.00  0.75           H  
ATOM    275 2HG  ARG A  16       9.715   8.394 -21.245  1.00  0.75           H  
ATOM    276 1HD  ARG A  16      11.549   8.991 -19.760  1.00  0.75           H  
ATOM    277 2HD  ARG A  16      11.893   7.267 -19.490  1.00  0.75           H  
ATOM    278  HE  ARG A  16      11.912   7.781 -22.274  1.00  0.75           H  
ATOM    279 1HH1 ARG A  16      13.787   8.494 -19.385  1.00  0.75           H  
ATOM    280 2HH1 ARG A  16      15.301   8.630 -20.252  1.00  0.75           H  
ATOM    281 1HH2 ARG A  16      13.886   7.962 -23.383  1.00  0.75           H  
ATOM    282 2HH2 ARG A  16      15.357   8.330 -22.512  1.00  0.75           H  
ATOM    283  N   GLU A  17       5.884   7.815 -18.034  1.00  0.80           N  
ATOM    284  CA  GLU A  17       5.130   7.785 -16.785  1.00  0.80           C  
ATOM    285  C   GLU A  17       3.791   7.056 -16.896  1.00  0.80           C  
ATOM    286  O   GLU A  17       3.137   7.062 -17.939  1.00  0.80           O  
ATOM    287  CB  GLU A  17       4.901   9.206 -16.307  1.00  0.80           C  
ATOM    288  CG  GLU A  17       6.132   9.922 -15.934  1.00  0.80           C  
ATOM    289  CD  GLU A  17       5.945  11.333 -15.563  1.00  0.80           C  
ATOM    290  OE1 GLU A  17       4.940  11.926 -15.922  1.00  0.80           O  
ATOM    291  OE2 GLU A  17       6.855  11.864 -14.948  1.00  0.80           O  
ATOM    292  H   GLU A  17       5.496   8.358 -18.804  1.00  0.80           H  
ATOM    293  HA  GLU A  17       5.725   7.263 -16.039  1.00  0.80           H  
ATOM    294 1HB  GLU A  17       4.434   9.773 -17.089  1.00  0.80           H  
ATOM    295 2HB  GLU A  17       4.236   9.188 -15.451  1.00  0.80           H  
ATOM    296 1HG  GLU A  17       6.515   9.411 -15.070  1.00  0.80           H  
ATOM    297 2HG  GLU A  17       6.858   9.846 -16.741  1.00  0.80           H  
ATOM    298  N   ARG A  18       3.380   6.447 -15.793  1.00  0.85           N  
ATOM    299  CA  ARG A  18       2.111   5.744 -15.704  1.00  0.85           C  
ATOM    300  C   ARG A  18       1.080   6.480 -14.865  1.00  0.85           C  
ATOM    301  O   ARG A  18       1.393   6.992 -13.791  1.00  0.85           O  
ATOM    302  CB  ARG A  18       2.320   4.355 -15.114  1.00  0.85           C  
ATOM    303  CG  ARG A  18       1.048   3.551 -14.938  1.00  0.85           C  
ATOM    304  CD  ARG A  18       1.293   2.162 -14.501  1.00  0.85           C  
ATOM    305  NE  ARG A  18       0.039   1.466 -14.270  1.00  0.85           N  
ATOM    306  CZ  ARG A  18      -0.076   0.180 -13.888  1.00  0.85           C  
ATOM    307  NH1 ARG A  18       1.000  -0.554 -13.702  1.00  0.85           N  
ATOM    308  NH2 ARG A  18      -1.274  -0.342 -13.700  1.00  0.85           N  
ATOM    309  H   ARG A  18       3.984   6.486 -14.974  1.00  0.85           H  
ATOM    310  HA  ARG A  18       1.711   5.632 -16.712  1.00  0.85           H  
ATOM    311 1HB  ARG A  18       2.990   3.783 -15.754  1.00  0.85           H  
ATOM    312 2HB  ARG A  18       2.797   4.448 -14.135  1.00  0.85           H  
ATOM    313 1HG  ARG A  18       0.439   4.020 -14.170  1.00  0.85           H  
ATOM    314 2HG  ARG A  18       0.493   3.528 -15.875  1.00  0.85           H  
ATOM    315 1HD  ARG A  18       1.849   1.625 -15.269  1.00  0.85           H  
ATOM    316 2HD  ARG A  18       1.860   2.165 -13.572  1.00  0.85           H  
ATOM    317  HE  ARG A  18      -0.817   1.998 -14.396  1.00  0.85           H  
ATOM    318 1HH1 ARG A  18       1.916  -0.154 -13.846  1.00  0.85           H  
ATOM    319 2HH1 ARG A  18       0.909  -1.518 -13.416  1.00  0.85           H  
ATOM    320 1HH2 ARG A  18      -2.100   0.227 -13.842  1.00  0.85           H  
ATOM    321 2HH2 ARG A  18      -1.366  -1.306 -13.413  1.00  0.85           H  
ATOM    322  N   MET A  19      -0.160   6.528 -15.342  1.00  0.89           N  
ATOM    323  CA  MET A  19      -1.226   7.124 -14.547  1.00  0.89           C  
ATOM    324  C   MET A  19      -1.647   6.180 -13.427  1.00  0.89           C  
ATOM    325  O   MET A  19      -1.896   4.995 -13.663  1.00  0.89           O  
ATOM    326  CB  MET A  19      -2.420   7.501 -15.411  1.00  0.89           C  
ATOM    327  CG  MET A  19      -3.543   8.126 -14.612  1.00  0.89           C  
ATOM    328  SD  MET A  19      -4.904   8.758 -15.609  1.00  0.89           S  
ATOM    329  CE  MET A  19      -6.025   9.282 -14.309  1.00  0.89           C  
ATOM    330  H   MET A  19      -0.369   6.130 -16.247  1.00  0.89           H  
ATOM    331  HA  MET A  19      -0.846   8.033 -14.082  1.00  0.89           H  
ATOM    332 1HB  MET A  19      -2.109   8.218 -16.171  1.00  0.89           H  
ATOM    333 2HB  MET A  19      -2.805   6.619 -15.917  1.00  0.89           H  
ATOM    334 1HG  MET A  19      -3.948   7.365 -13.964  1.00  0.89           H  
ATOM    335 2HG  MET A  19      -3.151   8.917 -13.978  1.00  0.89           H  
ATOM    336 1HE  MET A  19      -6.927   9.702 -14.752  1.00  0.89           H  
ATOM    337 2HE  MET A  19      -6.288   8.427 -13.689  1.00  0.89           H  
ATOM    338 3HE  MET A  19      -5.543  10.037 -13.695  1.00  0.89           H  
ATOM    339  N   ASN A  20      -1.758   6.726 -12.223  1.00  0.92           N  
ATOM    340  CA  ASN A  20      -2.123   5.981 -11.022  1.00  0.92           C  
ATOM    341  C   ASN A  20      -3.264   6.668 -10.281  1.00  0.92           C  
ATOM    342  O   ASN A  20      -3.268   6.764  -9.054  1.00  0.92           O  
ATOM    343  CB  ASN A  20      -0.899   5.813 -10.143  1.00  0.92           C  
ATOM    344  CG  ASN A  20      -1.039   4.774  -9.061  1.00  0.92           C  
ATOM    345  OD1 ASN A  20      -1.743   3.771  -9.224  1.00  0.92           O  
ATOM    346  ND2 ASN A  20      -0.359   4.981  -7.959  1.00  0.92           N  
ATOM    347  H   ASN A  20      -1.531   7.719 -12.129  1.00  0.92           H  
ATOM    348  HA  ASN A  20      -2.477   4.994 -11.320  1.00  0.92           H  
ATOM    349 1HB  ASN A  20      -0.050   5.545 -10.774  1.00  0.92           H  
ATOM    350 2HB  ASN A  20      -0.673   6.773  -9.680  1.00  0.92           H  
ATOM    351 1HD2 ASN A  20      -0.411   4.319  -7.212  1.00  0.92           H  
ATOM    352 2HD2 ASN A  20       0.230   5.790  -7.875  1.00  0.92           H  
ATOM    353  N   GLY A  21      -4.235   7.146 -11.047  1.00  0.93           N  
ATOM    354  CA  GLY A  21      -5.377   7.866 -10.503  1.00  0.93           C  
ATOM    355  C   GLY A  21      -5.161   9.365 -10.615  1.00  0.93           C  
ATOM    356  O   GLY A  21      -4.376   9.820 -11.453  1.00  0.93           O  
ATOM    357  H   GLY A  21      -4.164   7.007 -12.043  1.00  0.93           H  
ATOM    358 1HA  GLY A  21      -6.281   7.582 -11.042  1.00  0.93           H  
ATOM    359 2HA  GLY A  21      -5.523   7.591  -9.458  1.00  0.93           H  
ATOM    360  N   THR A  22      -5.904  10.122  -9.815  1.00  0.92           N  
ATOM    361  CA  THR A  22      -5.901  11.578  -9.897  1.00  0.92           C  
ATOM    362  C   THR A  22      -5.600  12.252  -8.566  1.00  0.92           C  
ATOM    363  O   THR A  22      -5.675  11.633  -7.501  1.00  0.92           O  
ATOM    364  CB  THR A  22      -7.256  12.092 -10.414  1.00  0.92           C  
ATOM    365  OG1 THR A  22      -8.289  11.720  -9.491  1.00  0.92           O  
ATOM    366  CG2 THR A  22      -7.566  11.537 -11.787  1.00  0.92           C  
ATOM    367  H   THR A  22      -6.504   9.674  -9.138  1.00  0.92           H  
ATOM    368  HA  THR A  22      -5.128  11.888 -10.599  1.00  0.92           H  
ATOM    369  HB  THR A  22      -7.215  13.178 -10.479  1.00  0.92           H  
ATOM    370  HG1 THR A  22      -8.098  12.106  -8.631  1.00  0.92           H  
ATOM    371 1HG2 THR A  22      -8.522  11.930 -12.127  1.00  0.92           H  
ATOM    372 2HG2 THR A  22      -6.779  11.840 -12.479  1.00  0.92           H  
ATOM    373 3HG2 THR A  22      -7.617  10.454 -11.746  1.00  0.92           H  
ATOM    374  N   CYS A  23      -5.290  13.537  -8.654  1.00  0.91           N  
ATOM    375  CA  CYS A  23      -5.012  14.397  -7.518  1.00  0.91           C  
ATOM    376  C   CYS A  23      -6.070  15.476  -7.451  1.00  0.91           C  
ATOM    377  O   CYS A  23      -6.619  15.867  -8.481  1.00  0.91           O  
ATOM    378  CB  CYS A  23      -3.709  15.149  -7.712  1.00  0.91           C  
ATOM    379  SG  CYS A  23      -2.288  14.164  -8.034  1.00  0.91           S  
ATOM    380  H   CYS A  23      -5.234  13.938  -9.583  1.00  0.91           H  
ATOM    381  HA  CYS A  23      -5.007  13.813  -6.598  1.00  0.91           H  
ATOM    382 1HB  CYS A  23      -3.835  15.824  -8.523  1.00  0.91           H  
ATOM    383 2HB  CYS A  23      -3.512  15.752  -6.830  1.00  0.91           H  
ATOM    384  N   ARG A  24      -6.293  16.035  -6.270  1.00  0.90           N  
ATOM    385  CA  ARG A  24      -7.187  17.185  -6.174  1.00  0.90           C  
ATOM    386  C   ARG A  24      -6.556  18.302  -5.370  1.00  0.90           C  
ATOM    387  O   ARG A  24      -5.943  18.064  -4.320  1.00  0.90           O  
ATOM    388  CB  ARG A  24      -8.523  16.830  -5.543  1.00  0.90           C  
ATOM    389  CG  ARG A  24      -9.517  18.018  -5.460  1.00  0.90           C  
ATOM    390  CD  ARG A  24     -10.870  17.581  -5.042  1.00  0.90           C  
ATOM    391  NE  ARG A  24     -11.821  18.699  -4.919  1.00  0.90           N  
ATOM    392  CZ  ARG A  24     -13.159  18.518  -4.768  1.00  0.90           C  
ATOM    393  NH1 ARG A  24     -13.635  17.287  -4.740  1.00  0.90           N  
ATOM    394  NH2 ARG A  24     -14.013  19.533  -4.650  1.00  0.90           N  
ATOM    395  H   ARG A  24      -5.845  15.669  -5.442  1.00  0.90           H  
ATOM    396  HA  ARG A  24      -7.382  17.562  -7.178  1.00  0.90           H  
ATOM    397 1HB  ARG A  24      -8.992  16.027  -6.097  1.00  0.90           H  
ATOM    398 2HB  ARG A  24      -8.360  16.475  -4.528  1.00  0.90           H  
ATOM    399 1HG  ARG A  24      -9.162  18.748  -4.731  1.00  0.90           H  
ATOM    400 2HG  ARG A  24      -9.596  18.503  -6.439  1.00  0.90           H  
ATOM    401 1HD  ARG A  24     -11.261  16.883  -5.779  1.00  0.90           H  
ATOM    402 2HD  ARG A  24     -10.802  17.086  -4.076  1.00  0.90           H  
ATOM    403  HE  ARG A  24     -11.439  19.664  -4.919  1.00  0.90           H  
ATOM    404 1HH1 ARG A  24     -13.006  16.501  -4.830  1.00  0.90           H  
ATOM    405 2HH1 ARG A  24     -14.626  17.130  -4.630  1.00  0.90           H  
ATOM    406 1HH2 ARG A  24     -13.717  20.518  -4.671  1.00  0.90           H  
ATOM    407 2HH2 ARG A  24     -14.994  19.341  -4.541  1.00  0.90           H  
ATOM    408  N   ARG A  25      -6.682  19.516  -5.888  1.00  0.89           N  
ATOM    409  CA  ARG A  25      -6.187  20.704  -5.212  1.00  0.89           C  
ATOM    410  C   ARG A  25      -7.281  21.749  -5.305  1.00  0.89           C  
ATOM    411  O   ARG A  25      -7.703  22.122  -6.403  1.00  0.89           O  
ATOM    412  CB  ARG A  25      -4.924  21.229  -5.884  1.00  0.89           C  
ATOM    413  CG  ARG A  25      -3.718  20.276  -5.865  1.00  0.89           C  
ATOM    414  CD  ARG A  25      -3.149  20.113  -4.498  1.00  0.89           C  
ATOM    415  NE  ARG A  25      -1.972  19.253  -4.496  1.00  0.89           N  
ATOM    416  CZ  ARG A  25      -1.981  17.901  -4.384  1.00  0.89           C  
ATOM    417  NH1 ARG A  25      -3.108  17.227  -4.251  1.00  0.89           N  
ATOM    418  NH2 ARG A  25      -0.831  17.246  -4.400  1.00  0.89           N  
ATOM    419  H   ARG A  25      -7.173  19.612  -6.781  1.00  0.89           H  
ATOM    420  HA  ARG A  25      -5.987  20.477  -4.164  1.00  0.89           H  
ATOM    421 1HB  ARG A  25      -5.143  21.468  -6.913  1.00  0.89           H  
ATOM    422 2HB  ARG A  25      -4.616  22.153  -5.395  1.00  0.89           H  
ATOM    423 1HG  ARG A  25      -4.010  19.296  -6.243  1.00  0.89           H  
ATOM    424 2HG  ARG A  25      -2.937  20.683  -6.508  1.00  0.89           H  
ATOM    425 1HD  ARG A  25      -2.861  21.087  -4.106  1.00  0.89           H  
ATOM    426 2HD  ARG A  25      -3.897  19.667  -3.844  1.00  0.89           H  
ATOM    427  HE  ARG A  25      -1.074  19.703  -4.592  1.00  0.89           H  
ATOM    428 1HH1 ARG A  25      -4.021  17.707  -4.226  1.00  0.89           H  
ATOM    429 2HH1 ARG A  25      -3.076  16.225  -4.160  1.00  0.89           H  
ATOM    430 1HH2 ARG A  25       0.037  17.752  -4.498  1.00  0.89           H  
ATOM    431 2HH2 ARG A  25      -0.822  16.240  -4.313  1.00  0.89           H  
ATOM    432  N   GLY A  26      -7.768  22.240  -4.176  1.00  0.87           N  
ATOM    433  CA  GLY A  26      -8.898  23.146  -4.289  1.00  0.87           C  
ATOM    434  C   GLY A  26     -10.015  22.362  -4.977  1.00  0.87           C  
ATOM    435  O   GLY A  26     -10.383  21.273  -4.521  1.00  0.87           O  
ATOM    436  H   GLY A  26      -7.401  21.962  -3.276  1.00  0.87           H  
ATOM    437 1HA  GLY A  26      -9.219  23.480  -3.302  1.00  0.87           H  
ATOM    438 2HA  GLY A  26      -8.626  24.023  -4.875  1.00  0.87           H  
ATOM    439  N   HIS A  27     -10.531  22.905  -6.078  1.00  0.85           N  
ATOM    440  CA  HIS A  27     -11.601  22.251  -6.818  1.00  0.85           C  
ATOM    441  C   HIS A  27     -11.140  21.811  -8.213  1.00  0.85           C  
ATOM    442  O   HIS A  27     -11.962  21.573  -9.100  1.00  0.85           O  
ATOM    443  CB  HIS A  27     -12.801  23.183  -6.919  1.00  0.85           C  
ATOM    444  CG  HIS A  27     -13.337  23.557  -5.569  1.00  0.85           C  
ATOM    445  ND1 HIS A  27     -13.966  22.652  -4.736  1.00  0.85           N  
ATOM    446  CD2 HIS A  27     -13.330  24.740  -4.907  1.00  0.85           C  
ATOM    447  CE1 HIS A  27     -14.326  23.269  -3.618  1.00  0.85           C  
ATOM    448  NE2 HIS A  27     -13.952  24.534  -3.699  1.00  0.85           N  
ATOM    449  H   HIS A  27     -10.171  23.790  -6.406  1.00  0.85           H  
ATOM    450  HA  HIS A  27     -11.918  21.357  -6.289  1.00  0.85           H  
ATOM    451 1HB  HIS A  27     -12.517  24.094  -7.449  1.00  0.85           H  
ATOM    452 2HB  HIS A  27     -13.596  22.702  -7.488  1.00  0.85           H  
ATOM    453  HD2 HIS A  27     -12.911  25.680  -5.266  1.00  0.85           H  
ATOM    454  HE1 HIS A  27     -14.842  22.812  -2.774  1.00  0.85           H  
ATOM    455  HE2 HIS A  27     -14.096  25.241  -2.991  1.00  0.85           H  
ATOM    456  N   LEU A  28      -9.823  21.724  -8.403  1.00  0.81           N  
ATOM    457  CA  LEU A  28      -9.242  21.311  -9.675  1.00  0.81           C  
ATOM    458  C   LEU A  28      -8.666  19.903  -9.605  1.00  0.81           C  
ATOM    459  O   LEU A  28      -8.131  19.489  -8.572  1.00  0.81           O  
ATOM    460  CB  LEU A  28      -8.135  22.283 -10.077  1.00  0.81           C  
ATOM    461  CG  LEU A  28      -8.565  23.740 -10.219  1.00  0.81           C  
ATOM    462  CD1 LEU A  28      -7.352  24.584 -10.565  1.00  0.81           C  
ATOM    463  CD2 LEU A  28      -9.645  23.847 -11.283  1.00  0.81           C  
ATOM    464  H   LEU A  28      -9.192  21.939  -7.631  1.00  0.81           H  
ATOM    465  HA  LEU A  28     -10.021  21.325 -10.435  1.00  0.81           H  
ATOM    466 1HB  LEU A  28      -7.365  22.248  -9.310  1.00  0.81           H  
ATOM    467 2HB  LEU A  28      -7.699  21.953 -11.022  1.00  0.81           H  
ATOM    468  HG  LEU A  28      -8.961  24.097  -9.269  1.00  0.81           H  
ATOM    469 1HD1 LEU A  28      -7.648  25.629 -10.655  1.00  0.81           H  
ATOM    470 2HD1 LEU A  28      -6.605  24.485  -9.777  1.00  0.81           H  
ATOM    471 3HD1 LEU A  28      -6.930  24.244 -11.510  1.00  0.81           H  
ATOM    472 1HD2 LEU A  28      -9.958  24.887 -11.383  1.00  0.81           H  
ATOM    473 2HD2 LEU A  28      -9.253  23.494 -12.237  1.00  0.81           H  
ATOM    474 3HD2 LEU A  28     -10.503  23.236 -10.996  1.00  0.81           H  
ATOM    475  N   MET A  29      -8.767  19.168 -10.713  1.00  0.77           N  
ATOM    476  CA  MET A  29      -8.187  17.831 -10.768  1.00  0.77           C  
ATOM    477  C   MET A  29      -6.915  17.799 -11.610  1.00  0.77           C  
ATOM    478  O   MET A  29      -6.823  18.496 -12.626  1.00  0.77           O  
ATOM    479  CB  MET A  29      -9.201  16.830 -11.311  1.00  0.77           C  
ATOM    480  CG  MET A  29     -10.513  16.780 -10.535  1.00  0.77           C  
ATOM    481  SD  MET A  29     -10.284  16.331  -8.805  1.00  0.77           S  
ATOM    482  CE  MET A  29      -9.685  14.654  -8.931  1.00  0.77           C  
ATOM    483  H   MET A  29      -9.233  19.545 -11.526  1.00  0.77           H  
ATOM    484  HA  MET A  29      -7.913  17.530  -9.760  1.00  0.77           H  
ATOM    485 1HB  MET A  29      -9.426  17.062 -12.348  1.00  0.77           H  
ATOM    486 2HB  MET A  29      -8.760  15.829 -11.286  1.00  0.77           H  
ATOM    487 1HG  MET A  29     -10.998  17.755 -10.576  1.00  0.77           H  
ATOM    488 2HG  MET A  29     -11.178  16.049 -10.994  1.00  0.77           H  
ATOM    489 1HE  MET A  29      -9.496  14.256  -7.936  1.00  0.77           H  
ATOM    490 2HE  MET A  29     -10.425  14.033  -9.439  1.00  0.77           H  
ATOM    491 3HE  MET A  29      -8.759  14.653  -9.498  1.00  0.77           H  
ATOM    492  N   HIS A  30      -5.964  16.955 -11.205  1.00  0.73           N  
ATOM    493  CA  HIS A  30      -4.701  16.763 -11.931  1.00  0.73           C  
ATOM    494  C   HIS A  30      -4.422  15.260 -12.053  1.00  0.73           C  
ATOM    495  O   HIS A  30      -4.940  14.458 -11.277  1.00  0.73           O  
ATOM    496  CB  HIS A  30      -3.546  17.443 -11.191  1.00  0.73           C  
ATOM    497  CG  HIS A  30      -3.762  18.891 -10.908  1.00  0.73           C  
ATOM    498  ND1 HIS A  30      -4.596  19.319  -9.900  1.00  0.73           N  
ATOM    499  CD2 HIS A  30      -3.250  20.003 -11.465  1.00  0.73           C  
ATOM    500  CE1 HIS A  30      -4.609  20.636  -9.873  1.00  0.73           C  
ATOM    501  NE2 HIS A  30      -3.797  21.077 -10.809  1.00  0.73           N  
ATOM    502  H   HIS A  30      -6.131  16.444 -10.338  1.00  0.73           H  
ATOM    503  HA  HIS A  30      -4.769  17.180 -12.936  1.00  0.73           H  
ATOM    504 1HB  HIS A  30      -3.366  16.945 -10.273  1.00  0.73           H  
ATOM    505 2HB  HIS A  30      -2.641  17.350 -11.781  1.00  0.73           H  
ATOM    506  HD2 HIS A  30      -2.542  20.044 -12.275  1.00  0.73           H  
ATOM    507  HE1 HIS A  30      -5.185  21.251  -9.195  1.00  0.73           H  
ATOM    508  HE2 HIS A  30      -3.602  22.045 -11.018  1.00  0.73           H  
ATOM    509  N   THR A  31      -3.625  14.842 -13.020  1.00  0.72           N  
ATOM    510  CA  THR A  31      -3.333  13.412 -13.154  1.00  0.72           C  
ATOM    511  C   THR A  31      -2.191  12.985 -12.243  1.00  0.72           C  
ATOM    512  O   THR A  31      -1.180  13.677 -12.178  1.00  0.72           O  
ATOM    513  CB  THR A  31      -2.970  13.074 -14.601  1.00  0.72           C  
ATOM    514  OG1 THR A  31      -4.066  13.412 -15.461  1.00  0.72           O  
ATOM    515  CG2 THR A  31      -2.706  11.627 -14.730  1.00  0.72           C  
ATOM    516  H   THR A  31      -3.187  15.507 -13.659  1.00  0.72           H  
ATOM    517  HA  THR A  31      -4.220  12.840 -12.876  1.00  0.72           H  
ATOM    518  HB  THR A  31      -2.083  13.641 -14.892  1.00  0.72           H  
ATOM    519  HG1 THR A  31      -4.831  12.884 -15.216  1.00  0.72           H  
ATOM    520 1HG2 THR A  31      -2.463  11.387 -15.760  1.00  0.72           H  
ATOM    521 2HG2 THR A  31      -1.891  11.330 -14.092  1.00  0.72           H  
ATOM    522 3HG2 THR A  31      -3.592  11.113 -14.434  1.00  0.72           H  
ATOM    523  N   LEU A  32      -2.336  11.870 -11.521  1.00  0.73           N  
ATOM    524  CA  LEU A  32      -1.230  11.404 -10.690  1.00  0.73           C  
ATOM    525  C   LEU A  32      -0.345  10.500 -11.542  1.00  0.73           C  
ATOM    526  O   LEU A  32      -0.819   9.480 -12.048  1.00  0.73           O  
ATOM    527  CB  LEU A  32      -1.734  10.616  -9.484  1.00  0.73           C  
ATOM    528  CG  LEU A  32      -0.646  10.151  -8.542  1.00  0.73           C  
ATOM    529  CD1 LEU A  32      -0.003  11.389  -7.910  1.00  0.73           C  
ATOM    530  CD2 LEU A  32      -1.229   9.230  -7.499  1.00  0.73           C  
ATOM    531  H   LEU A  32      -3.188  11.311 -11.568  1.00  0.73           H  
ATOM    532  HA  LEU A  32      -0.646  12.258 -10.350  1.00  0.73           H  
ATOM    533 1HB  LEU A  32      -2.435  11.232  -8.924  1.00  0.73           H  
ATOM    534 2HB  LEU A  32      -2.261   9.733  -9.838  1.00  0.73           H  
ATOM    535  HG  LEU A  32       0.115   9.615  -9.105  1.00  0.73           H  
ATOM    536 1HD1 LEU A  32       0.780  11.123  -7.237  1.00  0.73           H  
ATOM    537 2HD1 LEU A  32       0.400  12.026  -8.689  1.00  0.73           H  
ATOM    538 3HD1 LEU A  32      -0.749  11.923  -7.355  1.00  0.73           H  
ATOM    539 1HD2 LEU A  32      -0.438   8.898  -6.825  1.00  0.73           H  
ATOM    540 2HD2 LEU A  32      -1.995   9.760  -6.932  1.00  0.73           H  
ATOM    541 3HD2 LEU A  32      -1.673   8.369  -7.987  1.00  0.73           H  
ATOM    542  N   CYS A  33       0.916  10.888 -11.714  1.00  0.77           N  
ATOM    543  CA  CYS A  33       1.832  10.174 -12.588  1.00  0.77           C  
ATOM    544  C   CYS A  33       3.000   9.551 -11.837  1.00  0.77           C  
ATOM    545  O   CYS A  33       3.621  10.185 -10.974  1.00  0.77           O  
ATOM    546  CB  CYS A  33       2.318  11.160 -13.630  1.00  0.77           C  
ATOM    547  SG  CYS A  33       0.954  11.814 -14.571  1.00  0.77           S  
ATOM    548  H   CYS A  33       1.234  11.733 -11.260  1.00  0.77           H  
ATOM    549  HA  CYS A  33       1.285   9.378 -13.083  1.00  0.77           H  
ATOM    550 1HB  CYS A  33       2.832  11.994 -13.145  1.00  0.77           H  
ATOM    551 2HB  CYS A  33       3.011  10.687 -14.306  1.00  0.77           H  
ATOM    552  N   CYS A  34       3.317   8.306 -12.183  1.00  0.84           N  
ATOM    553  CA  CYS A  34       4.350   7.571 -11.474  1.00  0.84           C  
ATOM    554  C   CYS A  34       5.393   6.926 -12.389  1.00  0.84           C  
ATOM    555  O   CYS A  34       5.146   6.701 -13.576  1.00  0.84           O  
ATOM    556  CB  CYS A  34       3.652   6.478 -10.686  1.00  0.84           C  
ATOM    557  SG  CYS A  34       2.275   7.099  -9.676  1.00  0.84           S  
ATOM    558  H   CYS A  34       2.766   7.838 -12.901  1.00  0.84           H  
ATOM    559  HA  CYS A  34       4.858   8.250 -10.791  1.00  0.84           H  
ATOM    560 1HB  CYS A  34       3.255   5.734 -11.377  1.00  0.84           H  
ATOM    561 2HB  CYS A  34       4.365   5.978 -10.030  1.00  0.84           H  
ATOM    562  N   ARG A  35       6.530   6.568 -11.794  1.00  0.92           N  
ATOM    563  CA  ARG A  35       7.658   5.887 -12.441  1.00  0.92           C  
ATOM    564  C   ARG A  35       8.819   5.846 -11.471  1.00  0.92           C  
ATOM    565  O   ARG A  35       9.277   4.768 -11.097  1.00  0.92           O  
ATOM    566  OXT ARG A  35       9.010   6.853 -10.795  1.00  0.92           O  
ATOM    567  CB  ARG A  35       8.139   6.585 -13.720  1.00  0.92           C  
ATOM    568  CG  ARG A  35       8.672   8.010 -13.532  1.00  0.92           C  
ATOM    569  CD  ARG A  35       9.201   8.588 -14.814  1.00  0.92           C  
ATOM    570  NE  ARG A  35       9.504  10.025 -14.676  1.00  0.92           N  
ATOM    571  CZ  ARG A  35      10.693  10.532 -14.281  1.00  0.92           C  
ATOM    572  NH1 ARG A  35      11.703   9.729 -14.018  1.00  0.92           N  
ATOM    573  NH2 ARG A  35      10.849  11.838 -14.161  1.00  0.92           N  
ATOM    574  H   ARG A  35       6.629   6.794 -10.814  1.00  0.92           H  
ATOM    575  HA  ARG A  35       7.364   4.866 -12.687  1.00  0.92           H  
ATOM    576 1HB  ARG A  35       8.957   6.006 -14.145  1.00  0.92           H  
ATOM    577 2HB  ARG A  35       7.366   6.612 -14.474  1.00  0.92           H  
ATOM    578 1HG  ARG A  35       7.869   8.657 -13.180  1.00  0.92           H  
ATOM    579 2HG  ARG A  35       9.479   8.005 -12.802  1.00  0.92           H  
ATOM    580 1HD  ARG A  35      10.125   8.076 -15.067  1.00  0.92           H  
ATOM    581 2HD  ARG A  35       8.501   8.446 -15.625  1.00  0.92           H  
ATOM    582  HE  ARG A  35       8.726  10.690 -14.853  1.00  0.92           H  
ATOM    583 1HH1 ARG A  35      11.591   8.730 -14.109  1.00  0.92           H  
ATOM    584 2HH1 ARG A  35      12.590  10.113 -13.724  1.00  0.92           H  
ATOM    585 1HH2 ARG A  35      10.079  12.462 -14.363  1.00  0.92           H  
ATOM    586 2HH2 ARG A  35      11.737  12.214 -13.867  1.00  0.92           H  
TER     587
ENDMDL

REMARK ID 636702 MODEL 3 Mus_B_AP03596
PFRMAT TS
TARGET Mus_B_AP03596
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.272  -0.437   1.544  1.00  3.02           N  
ATOM      2  CA  LEU A   1       0.892  -0.171   0.250  1.00  3.02           C  
ATOM      3  C   LEU A   1       1.578   1.182   0.242  1.00  3.02           C  
ATOM      4  O   LEU A   1       1.237   2.068   1.023  1.00  3.02           O  
ATOM      5  CB  LEU A   1      -0.150  -0.225  -0.873  1.00  3.02           C  
ATOM      6  CG  LEU A   1      -0.888  -1.563  -1.044  1.00  3.02           C  
ATOM      7  CD1 LEU A   1      -1.951  -1.415  -2.127  1.00  3.02           C  
ATOM      8  CD2 LEU A   1       0.115  -2.651  -1.413  1.00  3.02           C  
ATOM      9 1H   LEU A   1      -0.707  -0.637   1.415  1.00  3.02           H  
ATOM     10 2H   LEU A   1       0.723  -1.235   1.978  1.00  3.02           H  
ATOM     11 3H   LEU A   1       0.373   0.373   2.140  1.00  3.02           H  
ATOM     12  HA  LEU A   1       1.648  -0.936   0.073  1.00  3.02           H  
ATOM     13 1HB  LEU A   1      -0.896   0.546  -0.689  1.00  3.02           H  
ATOM     14 2HB  LEU A   1       0.345   0.002  -1.817  1.00  3.02           H  
ATOM     15  HG  LEU A   1      -1.385  -1.829  -0.110  1.00  3.02           H  
ATOM     16 1HD1 LEU A   1      -2.482  -2.360  -2.247  1.00  3.02           H  
ATOM     17 2HD1 LEU A   1      -2.657  -0.636  -1.839  1.00  3.02           H  
ATOM     18 3HD1 LEU A   1      -1.476  -1.145  -3.069  1.00  3.02           H  
ATOM     19 1HD2 LEU A   1      -0.405  -3.602  -1.534  1.00  3.02           H  
ATOM     20 2HD2 LEU A   1       0.609  -2.388  -2.350  1.00  3.02           H  
ATOM     21 3HD2 LEU A   1       0.861  -2.742  -0.621  1.00  3.02           H  
ATOM     22  N   ARG A   2       2.552   1.346  -0.664  1.00  2.45           N  
ATOM     23  CA  ARG A   2       3.372   2.567  -0.741  1.00  2.45           C  
ATOM     24  C   ARG A   2       4.055   2.808   0.609  1.00  2.45           C  
ATOM     25  O   ARG A   2       4.170   3.938   1.087  1.00  2.45           O  
ATOM     26  CB  ARG A   2       2.540   3.782  -1.141  1.00  2.45           C  
ATOM     27  CG  ARG A   2       1.866   3.673  -2.508  1.00  2.45           C  
ATOM     28  CD  ARG A   2       1.132   4.924  -2.876  1.00  2.45           C  
ATOM     29  NE  ARG A   2       0.490   4.811  -4.184  1.00  2.45           N  
ATOM     30  CZ  ARG A   2      -0.301   5.751  -4.744  1.00  2.45           C  
ATOM     31  NH1 ARG A   2      -0.547   6.876  -4.108  1.00  2.45           N  
ATOM     32  NH2 ARG A   2      -0.831   5.541  -5.938  1.00  2.45           N  
ATOM     33  H   ARG A   2       2.758   0.592  -1.304  1.00  2.45           H  
ATOM     34  HA  ARG A   2       4.145   2.420  -1.495  1.00  2.45           H  
ATOM     35 1HB  ARG A   2       1.770   3.986  -0.402  1.00  2.45           H  
ATOM     36 2HB  ARG A   2       3.188   4.658  -1.173  1.00  2.45           H  
ATOM     37 1HG  ARG A   2       2.622   3.482  -3.269  1.00  2.45           H  
ATOM     38 2HG  ARG A   2       1.150   2.851  -2.493  1.00  2.45           H  
ATOM     39 1HD  ARG A   2       0.360   5.125  -2.132  1.00  2.45           H  
ATOM     40 2HD  ARG A   2       1.830   5.760  -2.909  1.00  2.45           H  
ATOM     41  HE  ARG A   2       0.651   3.962  -4.710  1.00  2.45           H  
ATOM     42 1HH1 ARG A   2      -0.143   7.040  -3.197  1.00  2.45           H  
ATOM     43 2HH1 ARG A   2      -1.140   7.576  -4.531  1.00  2.45           H  
ATOM     44 1HH2 ARG A   2      -0.644   4.677  -6.429  1.00  2.45           H  
ATOM     45 2HH2 ARG A   2      -1.424   6.242  -6.358  1.00  2.45           H  
ATOM     46  N   ASP A   3       4.522   1.709   1.191  1.00  1.92           N  
ATOM     47  CA  ASP A   3       5.181   1.664   2.485  1.00  1.92           C  
ATOM     48  C   ASP A   3       6.364   0.689   2.544  1.00  1.92           C  
ATOM     49  O   ASP A   3       6.792   0.277   3.623  1.00  1.92           O  
ATOM     50  CB  ASP A   3       4.115   1.373   3.553  1.00  1.92           C  
ATOM     51  CG  ASP A   3       3.325   0.039   3.335  1.00  1.92           C  
ATOM     52  OD1 ASP A   3       3.565  -0.656   2.365  1.00  1.92           O  
ATOM     53  OD2 ASP A   3       2.436  -0.231   4.115  1.00  1.92           O  
ATOM     54  H   ASP A   3       4.383   0.836   0.710  1.00  1.92           H  
ATOM     55  HA  ASP A   3       5.574   2.661   2.686  1.00  1.92           H  
ATOM     56 1HB  ASP A   3       4.592   1.335   4.531  1.00  1.92           H  
ATOM     57 2HB  ASP A   3       3.398   2.199   3.573  1.00  1.92           H  
ATOM     58  N   LEU A   4       6.882   0.320   1.375  1.00  1.48           N  
ATOM     59  CA  LEU A   4       8.009  -0.600   1.260  1.00  1.48           C  
ATOM     60  C   LEU A   4       9.305   0.154   1.018  1.00  1.48           C  
ATOM     61  O   LEU A   4       9.410   0.923   0.063  1.00  1.48           O  
ATOM     62  CB  LEU A   4       7.774  -1.584   0.105  1.00  1.48           C  
ATOM     63  CG  LEU A   4       8.925  -2.566  -0.209  1.00  1.48           C  
ATOM     64  CD1 LEU A   4       9.146  -3.519   0.953  1.00  1.48           C  
ATOM     65  CD2 LEU A   4       8.580  -3.316  -1.502  1.00  1.48           C  
ATOM     66  H   LEU A   4       6.486   0.708   0.534  1.00  1.48           H  
ATOM     67  HA  LEU A   4       8.101  -1.159   2.190  1.00  1.48           H  
ATOM     68 1HB  LEU A   4       6.887  -2.174   0.332  1.00  1.48           H  
ATOM     69 2HB  LEU A   4       7.581  -1.011  -0.800  1.00  1.48           H  
ATOM     70  HG  LEU A   4       9.844  -2.013  -0.338  1.00  1.48           H  
ATOM     71 1HD1 LEU A   4       9.970  -4.198   0.722  1.00  1.48           H  
ATOM     72 2HD1 LEU A   4       9.395  -2.950   1.847  1.00  1.48           H  
ATOM     73 3HD1 LEU A   4       8.242  -4.096   1.132  1.00  1.48           H  
ATOM     74 1HD2 LEU A   4       9.369  -4.003  -1.756  1.00  1.48           H  
ATOM     75 2HD2 LEU A   4       7.654  -3.871  -1.363  1.00  1.48           H  
ATOM     76 3HD2 LEU A   4       8.456  -2.598  -2.312  1.00  1.48           H  
ATOM     77  N   VAL A   5      10.285  -0.049   1.884  1.00  1.17           N  
ATOM     78  CA  VAL A   5      11.555   0.626   1.697  1.00  1.17           C  
ATOM     79  C   VAL A   5      12.450  -0.179   0.781  1.00  1.17           C  
ATOM     80  O   VAL A   5      12.704  -1.360   1.022  1.00  1.17           O  
ATOM     81  CB  VAL A   5      12.274   0.847   3.031  1.00  1.17           C  
ATOM     82  CG1 VAL A   5      13.647   1.488   2.778  1.00  1.17           C  
ATOM     83  CG2 VAL A   5      11.414   1.732   3.922  1.00  1.17           C  
ATOM     84  H   VAL A   5      10.147  -0.673   2.665  1.00  1.17           H  
ATOM     85  HA  VAL A   5      11.372   1.597   1.239  1.00  1.17           H  
ATOM     86  HB  VAL A   5      12.441  -0.114   3.517  1.00  1.17           H  
ATOM     87 1HG1 VAL A   5      14.164   1.635   3.724  1.00  1.17           H  
ATOM     88 2HG1 VAL A   5      14.244   0.837   2.143  1.00  1.17           H  
ATOM     89 3HG1 VAL A   5      13.517   2.449   2.284  1.00  1.17           H  
ATOM     90 1HG2 VAL A   5      11.920   1.888   4.876  1.00  1.17           H  
ATOM     91 2HG2 VAL A   5      11.255   2.693   3.434  1.00  1.17           H  
ATOM     92 3HG2 VAL A   5      10.450   1.249   4.097  1.00  1.17           H  
ATOM     93  N   CYS A   6      12.912   0.472  -0.269  1.00  0.96           N  
ATOM     94  CA  CYS A   6      13.774  -0.158  -1.256  1.00  0.96           C  
ATOM     95  C   CYS A   6      15.040   0.659  -1.462  1.00  0.96           C  
ATOM     96  O   CYS A   6      15.073   1.851  -1.155  1.00  0.96           O  
ATOM     97  CB  CYS A   6      13.040  -0.304  -2.574  1.00  0.96           C  
ATOM     98  SG  CYS A   6      11.554  -1.301  -2.473  1.00  0.96           S  
ATOM     99  H   CYS A   6      12.646   1.437  -0.390  1.00  0.96           H  
ATOM    100  HA  CYS A   6      14.055  -1.147  -0.901  1.00  0.96           H  
ATOM    101 1HB  CYS A   6      12.754   0.676  -2.935  1.00  0.96           H  
ATOM    102 2HB  CYS A   6      13.705  -0.755  -3.302  1.00  0.96           H  
ATOM    103  N   TYR A   7      16.066   0.017  -2.002  1.00  0.83           N  
ATOM    104  CA  TYR A   7      17.334   0.687  -2.239  1.00  0.83           C  
ATOM    105  C   TYR A   7      17.774   0.545  -3.686  1.00  0.83           C  
ATOM    106  O   TYR A   7      17.498  -0.460  -4.331  1.00  0.83           O  
ATOM    107  CB  TYR A   7      18.375   0.078  -1.307  1.00  0.83           C  
ATOM    108  CG  TYR A   7      17.977   0.196   0.156  1.00  0.83           C  
ATOM    109  CD1 TYR A   7      17.169  -0.790   0.726  1.00  0.83           C  
ATOM    110  CD2 TYR A   7      18.390   1.273   0.919  1.00  0.83           C  
ATOM    111  CE1 TYR A   7      16.786  -0.695   2.046  1.00  0.83           C  
ATOM    112  CE2 TYR A   7      18.005   1.367   2.244  1.00  0.83           C  
ATOM    113  CZ  TYR A   7      17.208   0.390   2.807  1.00  0.83           C  
ATOM    114  OH  TYR A   7      16.831   0.488   4.128  1.00  0.83           O  
ATOM    115  H   TYR A   7      15.963  -0.971  -2.224  1.00  0.83           H  
ATOM    116  HA  TYR A   7      17.222   1.750  -2.026  1.00  0.83           H  
ATOM    117 1HB  TYR A   7      18.511  -0.981  -1.546  1.00  0.83           H  
ATOM    118 2HB  TYR A   7      19.333   0.577  -1.448  1.00  0.83           H  
ATOM    119  HD1 TYR A   7      16.837  -1.639   0.122  1.00  0.83           H  
ATOM    120  HD2 TYR A   7      19.017   2.046   0.475  1.00  0.83           H  
ATOM    121  HE1 TYR A   7      16.153  -1.466   2.487  1.00  0.83           H  
ATOM    122  HE2 TYR A   7      18.331   2.216   2.845  1.00  0.83           H  
ATOM    123  HH  TYR A   7      17.208   1.286   4.508  1.00  0.83           H  
ATOM    124  N   CYS A   8      18.471   1.539  -4.205  1.00  0.77           N  
ATOM    125  CA  CYS A   8      18.968   1.448  -5.576  1.00  0.77           C  
ATOM    126  C   CYS A   8      20.386   0.882  -5.593  1.00  0.77           C  
ATOM    127  O   CYS A   8      21.267   1.401  -4.910  1.00  0.77           O  
ATOM    128  CB  CYS A   8      18.941   2.824  -6.229  1.00  0.77           C  
ATOM    129  SG  CYS A   8      17.278   3.539  -6.356  1.00  0.77           S  
ATOM    130  H   CYS A   8      18.673   2.363  -3.657  1.00  0.77           H  
ATOM    131  HA  CYS A   8      18.317   0.780  -6.139  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      19.564   3.512  -5.659  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      19.360   2.758  -7.231  1.00  0.77           H  
ATOM    134  N   ARG A   9      20.610  -0.192  -6.363  1.00  0.74           N  
ATOM    135  CA  ARG A   9      21.930  -0.814  -6.394  1.00  0.74           C  
ATOM    136  C   ARG A   9      22.564  -1.004  -7.767  1.00  0.74           C  
ATOM    137  O   ARG A   9      21.999  -1.615  -8.692  1.00  0.74           O  
ATOM    138  CB  ARG A   9      21.905  -2.180  -5.744  1.00  0.74           C  
ATOM    139  CG  ARG A   9      21.568  -2.214  -4.281  1.00  0.74           C  
ATOM    140  CD  ARG A   9      21.853  -3.558  -3.740  1.00  0.74           C  
ATOM    141  NE  ARG A   9      21.435  -3.724  -2.372  1.00  0.74           N  
ATOM    142  CZ  ARG A   9      22.070  -3.216  -1.296  1.00  0.74           C  
ATOM    143  NH1 ARG A   9      23.131  -2.439  -1.445  1.00  0.74           N  
ATOM    144  NH2 ARG A   9      21.618  -3.498  -0.090  1.00  0.74           N  
ATOM    145  H   ARG A   9      19.846  -0.594  -6.893  1.00  0.74           H  
ATOM    146  HA  ARG A   9      22.602  -0.186  -5.813  1.00  0.74           H  
ATOM    147 1HB  ARG A   9      21.164  -2.800  -6.255  1.00  0.74           H  
ATOM    148 2HB  ARG A   9      22.875  -2.666  -5.879  1.00  0.74           H  
ATOM    149 1HG  ARG A   9      22.157  -1.474  -3.744  1.00  0.74           H  
ATOM    150 2HG  ARG A   9      20.499  -2.008  -4.149  1.00  0.74           H  
ATOM    151 1HD  ARG A   9      21.326  -4.293  -4.339  1.00  0.74           H  
ATOM    152 2HD  ARG A   9      22.920  -3.755  -3.798  1.00  0.74           H  
ATOM    153  HE  ARG A   9      20.643  -4.355  -2.204  1.00  0.74           H  
ATOM    154 1HH1 ARG A   9      23.468  -2.218  -2.371  1.00  0.74           H  
ATOM    155 2HH1 ARG A   9      23.599  -2.059  -0.633  1.00  0.74           H  
ATOM    156 1HH2 ARG A   9      20.793  -4.113   0.011  1.00  0.74           H  
ATOM    157 2HH2 ARG A   9      22.078  -3.128   0.724  1.00  0.74           H  
ATOM    158  N   THR A  10      23.771  -0.485  -7.886  1.00  0.73           N  
ATOM    159  CA  THR A  10      24.541  -0.613  -9.101  1.00  0.73           C  
ATOM    160  C   THR A  10      24.824  -2.101  -9.319  1.00  0.73           C  
ATOM    161  O   THR A  10      25.247  -2.782  -8.387  1.00  0.73           O  
ATOM    162  CB  THR A  10      25.839   0.205  -8.988  1.00  0.73           C  
ATOM    163  OG1 THR A  10      25.500   1.561  -8.691  1.00  0.73           O  
ATOM    164  CG2 THR A  10      26.598   0.191 -10.290  1.00  0.73           C  
ATOM    165  H   THR A  10      24.172   0.015  -7.103  1.00  0.73           H  
ATOM    166  HA  THR A  10      23.954  -0.236  -9.942  1.00  0.73           H  
ATOM    167  HB  THR A  10      26.464  -0.199  -8.194  1.00  0.73           H  
ATOM    168  HG1 THR A  10      24.758   1.846  -9.263  1.00  0.73           H  
ATOM    169 1HG2 THR A  10      27.501   0.789 -10.190  1.00  0.73           H  
ATOM    170 2HG2 THR A  10      26.861  -0.802 -10.535  1.00  0.73           H  
ATOM    171 3HG2 THR A  10      25.968   0.608 -11.078  1.00  0.73           H  
ATOM    172  N   ARG A  11      24.571  -2.596 -10.530  1.00  0.74           N  
ATOM    173  CA  ARG A  11      24.770  -4.003 -10.934  1.00  0.74           C  
ATOM    174  C   ARG A  11      23.846  -5.070 -10.317  1.00  0.74           C  
ATOM    175  O   ARG A  11      24.082  -6.258 -10.546  1.00  0.74           O  
ATOM    176  CB  ARG A  11      26.201  -4.480 -10.680  1.00  0.74           C  
ATOM    177  CG  ARG A  11      27.283  -3.778 -11.481  1.00  0.74           C  
ATOM    178  CD  ARG A  11      28.631  -4.342 -11.216  1.00  0.74           C  
ATOM    179  NE  ARG A  11      29.662  -3.653 -11.982  1.00  0.74           N  
ATOM    180  CZ  ARG A  11      30.297  -2.530 -11.577  1.00  0.74           C  
ATOM    181  NH1 ARG A  11      30.004  -1.985 -10.416  1.00  0.74           N  
ATOM    182  NH2 ARG A  11      31.216  -1.978 -12.350  1.00  0.74           N  
ATOM    183  H   ARG A  11      24.212  -1.954 -11.224  1.00  0.74           H  
ATOM    184  HA  ARG A  11      24.617  -4.039 -12.012  1.00  0.74           H  
ATOM    185 1HB  ARG A  11      26.460  -4.412  -9.631  1.00  0.74           H  
ATOM    186 2HB  ARG A  11      26.260  -5.537 -10.942  1.00  0.74           H  
ATOM    187 1HG  ARG A  11      27.070  -3.882 -12.545  1.00  0.74           H  
ATOM    188 2HG  ARG A  11      27.314  -2.751 -11.230  1.00  0.74           H  
ATOM    189 1HD  ARG A  11      28.867  -4.239 -10.157  1.00  0.74           H  
ATOM    190 2HD  ARG A  11      28.648  -5.396 -11.492  1.00  0.74           H  
ATOM    191  HE  ARG A  11      29.919  -4.040 -12.880  1.00  0.74           H  
ATOM    192 1HH1 ARG A  11      29.303  -2.407  -9.822  1.00  0.74           H  
ATOM    193 2HH1 ARG A  11      30.482  -1.147 -10.117  1.00  0.74           H  
ATOM    194 1HH2 ARG A  11      31.443  -2.396 -13.242  1.00  0.74           H  
ATOM    195 2HH2 ARG A  11      31.692  -1.140 -12.050  1.00  0.74           H  
ATOM    196  N   GLY A  12      22.781  -4.693  -9.604  1.00  0.74           N  
ATOM    197  CA  GLY A  12      21.849  -5.731  -9.140  1.00  0.74           C  
ATOM    198  C   GLY A  12      21.659  -5.880  -7.633  1.00  0.74           C  
ATOM    199  O   GLY A  12      22.329  -5.242  -6.820  1.00  0.74           O  
ATOM    200  H   GLY A  12      22.605  -3.709  -9.395  1.00  0.74           H  
ATOM    201 1HA  GLY A  12      20.878  -5.542  -9.591  1.00  0.74           H  
ATOM    202 2HA  GLY A  12      22.167  -6.691  -9.538  1.00  0.74           H  
ATOM    203  N   CYS A  13      20.734  -6.777  -7.289  1.00  0.74           N  
ATOM    204  CA  CYS A  13      20.301  -7.053  -5.924  1.00  0.74           C  
ATOM    205  C   CYS A  13      21.145  -8.121  -5.250  1.00  0.74           C  
ATOM    206  O   CYS A  13      21.817  -8.908  -5.917  1.00  0.74           O  
ATOM    207  CB  CYS A  13      18.839  -7.502  -5.922  1.00  0.74           C  
ATOM    208  SG  CYS A  13      17.666  -6.256  -6.521  1.00  0.74           S  
ATOM    209  H   CYS A  13      20.278  -7.272  -8.042  1.00  0.74           H  
ATOM    210  HA  CYS A  13      20.403  -6.146  -5.335  1.00  0.74           H  
ATOM    211 1HB  CYS A  13      18.735  -8.389  -6.546  1.00  0.74           H  
ATOM    212 2HB  CYS A  13      18.546  -7.783  -4.921  1.00  0.74           H  
ATOM    213  N   LYS A  14      21.086  -8.149  -3.919  1.00  0.74           N  
ATOM    214  CA  LYS A  14      21.800  -9.153  -3.139  1.00  0.74           C  
ATOM    215  C   LYS A  14      20.964 -10.423  -3.033  1.00  0.74           C  
ATOM    216  O   LYS A  14      19.768 -10.403  -3.301  1.00  0.74           O  
ATOM    217  CB  LYS A  14      22.153  -8.607  -1.757  1.00  0.74           C  
ATOM    218  CG  LYS A  14      22.996  -7.335  -1.792  1.00  0.74           C  
ATOM    219  CD  LYS A  14      24.357  -7.583  -2.442  1.00  0.74           C  
ATOM    220  CE  LYS A  14      25.251  -6.349  -2.367  1.00  0.74           C  
ATOM    221  NZ  LYS A  14      26.555  -6.565  -3.063  1.00  0.74           N  
ATOM    222  H   LYS A  14      20.523  -7.448  -3.414  1.00  0.74           H  
ATOM    223  HA  LYS A  14      22.726  -9.402  -3.659  1.00  0.74           H  
ATOM    224 1HB  LYS A  14      21.235  -8.380  -1.214  1.00  0.74           H  
ATOM    225 2HB  LYS A  14      22.694  -9.359  -1.189  1.00  0.74           H  
ATOM    226 1HG  LYS A  14      22.458  -6.572  -2.363  1.00  0.74           H  
ATOM    227 2HG  LYS A  14      23.137  -6.965  -0.777  1.00  0.74           H  
ATOM    228 1HD  LYS A  14      24.853  -8.417  -1.943  1.00  0.74           H  
ATOM    229 2HD  LYS A  14      24.207  -7.847  -3.491  1.00  0.74           H  
ATOM    230 1HE  LYS A  14      24.735  -5.507  -2.829  1.00  0.74           H  
ATOM    231 2HE  LYS A  14      25.444  -6.113  -1.321  1.00  0.74           H  
ATOM    232 1HZ  LYS A  14      27.119  -5.730  -2.992  1.00  0.74           H  
ATOM    233 2HZ  LYS A  14      27.043  -7.339  -2.634  1.00  0.74           H  
ATOM    234 3HZ  LYS A  14      26.382  -6.774  -4.038  1.00  0.74           H  
ATOM    235  N   ARG A  15      21.593 -11.533  -2.654  1.00  0.74           N  
ATOM    236  CA  ARG A  15      20.926 -12.837  -2.523  1.00  0.74           C  
ATOM    237  C   ARG A  15      19.566 -12.832  -1.807  1.00  0.74           C  
ATOM    238  O   ARG A  15      18.662 -13.576  -2.184  1.00  0.74           O  
ATOM    239  CB  ARG A  15      21.837 -13.803  -1.785  1.00  0.74           C  
ATOM    240  CG  ARG A  15      21.284 -15.211  -1.620  1.00  0.74           C  
ATOM    241  CD  ARG A  15      22.258 -16.108  -0.929  1.00  0.74           C  
ATOM    242  NE  ARG A  15      21.717 -17.445  -0.723  1.00  0.74           N  
ATOM    243  CZ  ARG A  15      22.372 -18.454  -0.111  1.00  0.74           C  
ATOM    244  NH1 ARG A  15      23.589 -18.269   0.352  1.00  0.74           N  
ATOM    245  NH2 ARG A  15      21.788 -19.632   0.024  1.00  0.74           N  
ATOM    246  H   ARG A  15      22.583 -11.481  -2.459  1.00  0.74           H  
ATOM    247  HA  ARG A  15      20.769 -13.222  -3.531  1.00  0.74           H  
ATOM    248 1HB  ARG A  15      22.786 -13.882  -2.313  1.00  0.74           H  
ATOM    249 2HB  ARG A  15      22.046 -13.417  -0.788  1.00  0.74           H  
ATOM    250 1HG  ARG A  15      20.370 -15.171  -1.026  1.00  0.74           H  
ATOM    251 2HG  ARG A  15      21.063 -15.633  -2.600  1.00  0.74           H  
ATOM    252 1HD  ARG A  15      23.163 -16.195  -1.530  1.00  0.74           H  
ATOM    253 2HD  ARG A  15      22.508 -15.688   0.044  1.00  0.74           H  
ATOM    254  HE  ARG A  15      20.784 -17.631  -1.065  1.00  0.74           H  
ATOM    255 1HH1 ARG A  15      24.037 -17.369   0.249  1.00  0.74           H  
ATOM    256 2HH1 ARG A  15      24.076 -19.026   0.809  1.00  0.74           H  
ATOM    257 1HH2 ARG A  15      20.852 -19.776  -0.331  1.00  0.74           H  
ATOM    258 2HH2 ARG A  15      22.276 -20.388   0.481  1.00  0.74           H  
ATOM    259  N   ARG A  16      19.436 -12.035  -0.750  1.00  0.76           N  
ATOM    260  CA  ARG A  16      18.214 -11.996   0.050  1.00  0.76           C  
ATOM    261  C   ARG A  16      17.239 -10.885  -0.354  1.00  0.76           C  
ATOM    262  O   ARG A  16      16.248 -10.650   0.341  1.00  0.76           O  
ATOM    263  CB  ARG A  16      18.561 -11.833   1.519  1.00  0.76           C  
ATOM    264  CG  ARG A  16      19.330 -13.005   2.121  1.00  0.76           C  
ATOM    265  CD  ARG A  16      19.625 -12.799   3.567  1.00  0.76           C  
ATOM    266  NE  ARG A  16      20.353 -13.927   4.141  1.00  0.76           N  
ATOM    267  CZ  ARG A  16      20.712 -14.032   5.438  1.00  0.76           C  
ATOM    268  NH1 ARG A  16      20.408 -13.074   6.288  1.00  0.76           N  
ATOM    269  NH2 ARG A  16      21.370 -15.099   5.855  1.00  0.76           N  
ATOM    270  H   ARG A  16      20.206 -11.436  -0.498  1.00  0.76           H  
ATOM    271  HA  ARG A  16      17.703 -12.952  -0.073  1.00  0.76           H  
ATOM    272 1HB  ARG A  16      19.164 -10.934   1.647  1.00  0.76           H  
ATOM    273 2HB  ARG A  16      17.647 -11.699   2.097  1.00  0.76           H  
ATOM    274 1HG  ARG A  16      18.741 -13.916   2.016  1.00  0.76           H  
ATOM    275 2HG  ARG A  16      20.276 -13.125   1.590  1.00  0.76           H  
ATOM    276 1HD  ARG A  16      20.234 -11.904   3.691  1.00  0.76           H  
ATOM    277 2HD  ARG A  16      18.691 -12.681   4.115  1.00  0.76           H  
ATOM    278  HE  ARG A  16      20.605 -14.686   3.523  1.00  0.76           H  
ATOM    279 1HH1 ARG A  16      19.905 -12.258   5.971  1.00  0.76           H  
ATOM    280 2HH1 ARG A  16      20.677 -13.156   7.258  1.00  0.76           H  
ATOM    281 1HH2 ARG A  16      21.603 -15.836   5.203  1.00  0.76           H  
ATOM    282 2HH2 ARG A  16      21.638 -15.180   6.825  1.00  0.76           H  
ATOM    283  N   GLU A  17      17.551 -10.175  -1.434  1.00  0.80           N  
ATOM    284  CA  GLU A  17      16.743  -9.054  -1.910  1.00  0.80           C  
ATOM    285  C   GLU A  17      15.982  -9.363  -3.195  1.00  0.80           C  
ATOM    286  O   GLU A  17      16.431 -10.142  -4.037  1.00  0.80           O  
ATOM    287  CB  GLU A  17      17.634  -7.845  -2.113  1.00  0.80           C  
ATOM    288  CG  GLU A  17      18.210  -7.318  -0.871  1.00  0.80           C  
ATOM    289  CD  GLU A  17      19.155  -6.209  -1.035  1.00  0.80           C  
ATOM    290  OE1 GLU A  17      19.720  -6.032  -2.108  1.00  0.80           O  
ATOM    291  OE2 GLU A  17      19.367  -5.532  -0.043  1.00  0.80           O  
ATOM    292  H   GLU A  17      18.372 -10.426  -1.980  1.00  0.80           H  
ATOM    293  HA  GLU A  17      16.008  -8.809  -1.145  1.00  0.80           H  
ATOM    294 1HB  GLU A  17      18.456  -8.112  -2.749  1.00  0.80           H  
ATOM    295 2HB  GLU A  17      17.065  -7.058  -2.596  1.00  0.80           H  
ATOM    296 1HG  GLU A  17      17.378  -6.941  -0.308  1.00  0.80           H  
ATOM    297 2HG  GLU A  17      18.680  -8.126  -0.313  1.00  0.80           H  
ATOM    298  N   ARG A  18      14.830  -8.725  -3.350  1.00  0.85           N  
ATOM    299  CA  ARG A  18      14.010  -8.878  -4.541  1.00  0.85           C  
ATOM    300  C   ARG A  18      14.039  -7.656  -5.445  1.00  0.85           C  
ATOM    301  O   ARG A  18      13.937  -6.523  -4.979  1.00  0.85           O  
ATOM    302  CB  ARG A  18      12.566  -9.166  -4.151  1.00  0.85           C  
ATOM    303  CG  ARG A  18      11.615  -9.306  -5.327  1.00  0.85           C  
ATOM    304  CD  ARG A  18      10.251  -9.719  -4.931  1.00  0.85           C  
ATOM    305  NE  ARG A  18       9.365  -9.756  -6.085  1.00  0.85           N  
ATOM    306  CZ  ARG A  18       8.066 -10.111  -6.053  1.00  0.85           C  
ATOM    307  NH1 ARG A  18       7.503 -10.468  -4.919  1.00  0.85           N  
ATOM    308  NH2 ARG A  18       7.356 -10.099  -7.168  1.00  0.85           N  
ATOM    309  H   ARG A  18      14.520  -8.097  -2.609  1.00  0.85           H  
ATOM    310  HA  ARG A  18      14.386  -9.728  -5.108  1.00  0.85           H  
ATOM    311 1HB  ARG A  18      12.522 -10.088  -3.575  1.00  0.85           H  
ATOM    312 2HB  ARG A  18      12.196  -8.359  -3.513  1.00  0.85           H  
ATOM    313 1HG  ARG A  18      11.522  -8.342  -5.822  1.00  0.85           H  
ATOM    314 2HG  ARG A  18      12.009 -10.035  -6.034  1.00  0.85           H  
ATOM    315 1HD  ARG A  18      10.282 -10.713  -4.489  1.00  0.85           H  
ATOM    316 2HD  ARG A  18       9.848  -9.009  -4.212  1.00  0.85           H  
ATOM    317  HE  ARG A  18       9.757  -9.481  -6.980  1.00  0.85           H  
ATOM    318 1HH1 ARG A  18       8.046 -10.477  -4.066  1.00  0.85           H  
ATOM    319 2HH1 ARG A  18       6.530 -10.734  -4.900  1.00  0.85           H  
ATOM    320 1HH2 ARG A  18       7.792  -9.821  -8.039  1.00  0.85           H  
ATOM    321 2HH2 ARG A  18       6.383 -10.364  -7.151  1.00  0.85           H  
ATOM    322  N   MET A  19      14.162  -7.882  -6.751  1.00  0.89           N  
ATOM    323  CA  MET A  19      14.091  -6.773  -7.694  1.00  0.89           C  
ATOM    324  C   MET A  19      12.653  -6.298  -7.854  1.00  0.89           C  
ATOM    325  O   MET A  19      11.745  -7.104  -8.076  1.00  0.89           O  
ATOM    326  CB  MET A  19      14.686  -7.151  -9.041  1.00  0.89           C  
ATOM    327  CG  MET A  19      14.622  -6.021 -10.044  1.00  0.89           C  
ATOM    328  SD  MET A  19      15.490  -6.347 -11.585  1.00  0.89           S  
ATOM    329  CE  MET A  19      15.064  -4.864 -12.494  1.00  0.89           C  
ATOM    330  H   MET A  19      14.283  -8.825  -7.092  1.00  0.89           H  
ATOM    331  HA  MET A  19      14.668  -5.940  -7.293  1.00  0.89           H  
ATOM    332 1HB  MET A  19      15.733  -7.426  -8.913  1.00  0.89           H  
ATOM    333 2HB  MET A  19      14.159  -8.008  -9.453  1.00  0.89           H  
ATOM    334 1HG  MET A  19      13.581  -5.859 -10.291  1.00  0.89           H  
ATOM    335 2HG  MET A  19      14.995  -5.104  -9.595  1.00  0.89           H  
ATOM    336 1HE  MET A  19      15.525  -4.895 -13.480  1.00  0.89           H  
ATOM    337 2HE  MET A  19      13.981  -4.800 -12.600  1.00  0.89           H  
ATOM    338 3HE  MET A  19      15.423  -3.994 -11.956  1.00  0.89           H  
ATOM    339  N   ASN A  20      12.466  -4.986  -7.777  1.00  0.92           N  
ATOM    340  CA  ASN A  20      11.156  -4.349  -7.874  1.00  0.92           C  
ATOM    341  C   ASN A  20      11.177  -3.212  -8.893  1.00  0.92           C  
ATOM    342  O   ASN A  20      10.573  -2.160  -8.692  1.00  0.92           O  
ATOM    343  CB  ASN A  20      10.736  -3.872  -6.494  1.00  0.92           C  
ATOM    344  CG  ASN A  20       9.268  -3.549  -6.345  1.00  0.92           C  
ATOM    345  OD1 ASN A  20       8.411  -4.154  -6.999  1.00  0.92           O  
ATOM    346  ND2 ASN A  20       8.956  -2.624  -5.467  1.00  0.92           N  
ATOM    347  H   ASN A  20      13.283  -4.400  -7.593  1.00  0.92           H  
ATOM    348  HA  ASN A  20      10.434  -5.088  -8.222  1.00  0.92           H  
ATOM    349 1HB  ASN A  20      11.002  -4.637  -5.761  1.00  0.92           H  
ATOM    350 2HB  ASN A  20      11.314  -2.980  -6.256  1.00  0.92           H  
ATOM    351 1HD2 ASN A  20       7.999  -2.380  -5.317  1.00  0.92           H  
ATOM    352 2HD2 ASN A  20       9.675  -2.178  -4.926  1.00  0.92           H  
ATOM    353  N   GLY A  21      11.880  -3.444  -9.995  1.00  0.94           N  
ATOM    354  CA  GLY A  21      12.034  -2.450 -11.050  1.00  0.94           C  
ATOM    355  C   GLY A  21      13.395  -1.780 -10.956  1.00  0.94           C  
ATOM    356  O   GLY A  21      14.325  -2.342 -10.372  1.00  0.94           O  
ATOM    357  H   GLY A  21      12.329  -4.342 -10.090  1.00  0.94           H  
ATOM    358 1HA  GLY A  21      11.927  -2.928 -12.024  1.00  0.94           H  
ATOM    359 2HA  GLY A  21      11.248  -1.699 -10.969  1.00  0.94           H  
ATOM    360  N   THR A  22      13.524  -0.617 -11.590  1.00  0.94           N  
ATOM    361  CA  THR A  22      14.808   0.072 -11.688  1.00  0.94           C  
ATOM    362  C   THR A  22      14.754   1.516 -11.211  1.00  0.94           C  
ATOM    363  O   THR A  22      13.681   2.114 -11.091  1.00  0.94           O  
ATOM    364  CB  THR A  22      15.323   0.057 -13.138  1.00  0.94           C  
ATOM    365  OG1 THR A  22      14.399   0.762 -13.980  1.00  0.94           O  
ATOM    366  CG2 THR A  22      15.505  -1.356 -13.639  1.00  0.94           C  
ATOM    367  H   THR A  22      12.713  -0.205 -12.029  1.00  0.94           H  
ATOM    368  HA  THR A  22      15.534  -0.447 -11.065  1.00  0.94           H  
ATOM    369  HB  THR A  22      16.287   0.563 -13.169  1.00  0.94           H  
ATOM    370  HG1 THR A  22      14.325   1.671 -13.676  1.00  0.94           H  
ATOM    371 1HG2 THR A  22      15.884  -1.329 -14.659  1.00  0.94           H  
ATOM    372 2HG2 THR A  22      16.219  -1.871 -12.996  1.00  0.94           H  
ATOM    373 3HG2 THR A  22      14.554  -1.882 -13.624  1.00  0.94           H  
ATOM    374  N   CYS A  23      15.938   2.067 -10.978  1.00  0.93           N  
ATOM    375  CA  CYS A  23      16.140   3.445 -10.570  1.00  0.93           C  
ATOM    376  C   CYS A  23      16.940   4.164 -11.637  1.00  0.93           C  
ATOM    377  O   CYS A  23      17.759   3.548 -12.322  1.00  0.93           O  
ATOM    378  CB  CYS A  23      16.992   3.517  -9.316  1.00  0.93           C  
ATOM    379  SG  CYS A  23      16.403   2.610  -7.938  1.00  0.93           S  
ATOM    380  H   CYS A  23      16.756   1.479 -11.084  1.00  0.93           H  
ATOM    381  HA  CYS A  23      15.178   3.936 -10.427  1.00  0.93           H  
ATOM    382 1HB  CYS A  23      17.967   3.152  -9.553  1.00  0.93           H  
ATOM    383 2HB  CYS A  23      17.104   4.558  -9.020  1.00  0.93           H  
ATOM    384  N   ARG A  24      16.798   5.478 -11.714  1.00  0.91           N  
ATOM    385  CA  ARG A  24      17.643   6.245 -12.625  1.00  0.91           C  
ATOM    386  C   ARG A  24      18.283   7.418 -11.915  1.00  0.91           C  
ATOM    387  O   ARG A  24      17.631   8.122 -11.132  1.00  0.91           O  
ATOM    388  CB  ARG A  24      16.873   6.765 -13.827  1.00  0.91           C  
ATOM    389  CG  ARG A  24      17.742   7.554 -14.839  1.00  0.91           C  
ATOM    390  CD  ARG A  24      17.002   7.853 -16.085  1.00  0.91           C  
ATOM    391  NE  ARG A  24      17.793   8.637 -17.047  1.00  0.91           N  
ATOM    392  CZ  ARG A  24      17.411   8.831 -18.336  1.00  0.91           C  
ATOM    393  NH1 ARG A  24      16.284   8.283 -18.755  1.00  0.91           N  
ATOM    394  NH2 ARG A  24      18.128   9.550 -19.197  1.00  0.91           N  
ATOM    395  H   ARG A  24      16.104   5.947 -11.151  1.00  0.91           H  
ATOM    396  HA  ARG A  24      18.440   5.599 -12.992  1.00  0.91           H  
ATOM    397 1HB  ARG A  24      16.405   5.942 -14.350  1.00  0.91           H  
ATOM    398 2HB  ARG A  24      16.082   7.430 -13.490  1.00  0.91           H  
ATOM    399 1HG  ARG A  24      18.055   8.503 -14.400  1.00  0.91           H  
ATOM    400 2HG  ARG A  24      18.632   6.968 -15.094  1.00  0.91           H  
ATOM    401 1HD  ARG A  24      16.718   6.918 -16.564  1.00  0.91           H  
ATOM    402 2HD  ARG A  24      16.108   8.421 -15.840  1.00  0.91           H  
ATOM    403  HE  ARG A  24      18.666   9.084 -16.706  1.00  0.91           H  
ATOM    404 1HH1 ARG A  24      15.724   7.732 -18.120  1.00  0.91           H  
ATOM    405 2HH1 ARG A  24      15.983   8.415 -19.710  1.00  0.91           H  
ATOM    406 1HH2 ARG A  24      19.018   9.999 -18.945  1.00  0.91           H  
ATOM    407 2HH2 ARG A  24      17.797   9.661 -20.140  1.00  0.91           H  
ATOM    408  N   ARG A  25      19.571   7.599 -12.171  1.00  0.90           N  
ATOM    409  CA  ARG A  25      20.324   8.711 -11.617  1.00  0.90           C  
ATOM    410  C   ARG A  25      21.139   9.305 -12.751  1.00  0.90           C  
ATOM    411  O   ARG A  25      21.957   8.618 -13.365  1.00  0.90           O  
ATOM    412  CB  ARG A  25      21.253   8.233 -10.507  1.00  0.90           C  
ATOM    413  CG  ARG A  25      20.553   7.630  -9.274  1.00  0.90           C  
ATOM    414  CD  ARG A  25      19.827   8.665  -8.485  1.00  0.90           C  
ATOM    415  NE  ARG A  25      19.206   8.110  -7.287  1.00  0.90           N  
ATOM    416  CZ  ARG A  25      17.968   7.558  -7.222  1.00  0.90           C  
ATOM    417  NH1 ARG A  25      17.190   7.484  -8.285  1.00  0.90           N  
ATOM    418  NH2 ARG A  25      17.527   7.096  -6.063  1.00  0.90           N  
ATOM    419  H   ARG A  25      20.036   6.946 -12.806  1.00  0.90           H  
ATOM    420  HA  ARG A  25      19.638   9.464 -11.230  1.00  0.90           H  
ATOM    421 1HB  ARG A  25      21.928   7.478 -10.907  1.00  0.90           H  
ATOM    422 2HB  ARG A  25      21.864   9.067 -10.164  1.00  0.90           H  
ATOM    423 1HG  ARG A  25      19.841   6.867  -9.581  1.00  0.90           H  
ATOM    424 2HG  ARG A  25      21.303   7.175  -8.626  1.00  0.90           H  
ATOM    425 1HD  ARG A  25      20.524   9.443  -8.178  1.00  0.90           H  
ATOM    426 2HD  ARG A  25      19.042   9.105  -9.100  1.00  0.90           H  
ATOM    427  HE  ARG A  25      19.745   8.138  -6.433  1.00  0.90           H  
ATOM    428 1HH1 ARG A  25      17.499   7.843  -9.203  1.00  0.90           H  
ATOM    429 2HH1 ARG A  25      16.273   7.079  -8.199  1.00  0.90           H  
ATOM    430 1HH2 ARG A  25      18.111   7.152  -5.241  1.00  0.90           H  
ATOM    431 2HH2 ARG A  25      16.602   6.693  -6.000  1.00  0.90           H  
ATOM    432  N   GLY A  26      20.938  10.577 -13.058  1.00  0.87           N  
ATOM    433  CA  GLY A  26      21.640  11.088 -14.224  1.00  0.87           C  
ATOM    434  C   GLY A  26      21.176  10.240 -15.409  1.00  0.87           C  
ATOM    435  O   GLY A  26      19.973  10.117 -15.655  1.00  0.87           O  
ATOM    436  H   GLY A  26      20.294  11.154 -12.534  1.00  0.87           H  
ATOM    437 1HA  GLY A  26      21.393  12.137 -14.387  1.00  0.87           H  
ATOM    438 2HA  GLY A  26      22.716  11.005 -14.087  1.00  0.87           H  
ATOM    439  N   HIS A  27      22.133   9.645 -16.120  1.00  0.85           N  
ATOM    440  CA  HIS A  27      21.813   8.813 -17.272  1.00  0.85           C  
ATOM    441  C   HIS A  27      22.178   7.344 -17.029  1.00  0.85           C  
ATOM    442  O   HIS A  27      22.315   6.567 -17.977  1.00  0.85           O  
ATOM    443  CB  HIS A  27      22.527   9.346 -18.509  1.00  0.85           C  
ATOM    444  CG  HIS A  27      22.113  10.749 -18.834  1.00  0.85           C  
ATOM    445  ND1 HIS A  27      20.849  11.071 -19.286  1.00  0.85           N  
ATOM    446  CD2 HIS A  27      22.800  11.917 -18.766  1.00  0.85           C  
ATOM    447  CE1 HIS A  27      20.779  12.381 -19.485  1.00  0.85           C  
ATOM    448  NE2 HIS A  27      21.949  12.914 -19.177  1.00  0.85           N  
ATOM    449  H   HIS A  27      23.098   9.772 -15.854  1.00  0.85           H  
ATOM    450  HA  HIS A  27      20.745   8.849 -17.463  1.00  0.85           H  
ATOM    451 1HB  HIS A  27      23.606   9.324 -18.350  1.00  0.85           H  
ATOM    452 2HB  HIS A  27      22.303   8.710 -19.365  1.00  0.85           H  
ATOM    453  HD2 HIS A  27      23.834  12.042 -18.445  1.00  0.85           H  
ATOM    454  HE1 HIS A  27      19.905  12.927 -19.842  1.00  0.85           H  
ATOM    455  HE2 HIS A  27      22.185  13.895 -19.232  1.00  0.85           H  
ATOM    456  N   LEU A  28      22.352   6.975 -15.759  1.00  0.82           N  
ATOM    457  CA  LEU A  28      22.694   5.606 -15.390  1.00  0.82           C  
ATOM    458  C   LEU A  28      21.523   4.876 -14.749  1.00  0.82           C  
ATOM    459  O   LEU A  28      20.743   5.461 -13.988  1.00  0.82           O  
ATOM    460  CB  LEU A  28      23.863   5.609 -14.409  1.00  0.82           C  
ATOM    461  CG  LEU A  28      25.138   6.281 -14.904  1.00  0.82           C  
ATOM    462  CD1 LEU A  28      26.175   6.245 -13.797  1.00  0.82           C  
ATOM    463  CD2 LEU A  28      25.626   5.574 -16.155  1.00  0.82           C  
ATOM    464  H   LEU A  28      22.230   7.662 -15.016  1.00  0.82           H  
ATOM    465  HA  LEU A  28      22.984   5.066 -16.289  1.00  0.82           H  
ATOM    466 1HB  LEU A  28      23.546   6.131 -13.506  1.00  0.82           H  
ATOM    467 2HB  LEU A  28      24.099   4.576 -14.143  1.00  0.82           H  
ATOM    468  HG  LEU A  28      24.933   7.325 -15.140  1.00  0.82           H  
ATOM    469 1HD1 LEU A  28      27.089   6.734 -14.137  1.00  0.82           H  
ATOM    470 2HD1 LEU A  28      25.788   6.766 -12.921  1.00  0.82           H  
ATOM    471 3HD1 LEU A  28      26.393   5.209 -13.537  1.00  0.82           H  
ATOM    472 1HD2 LEU A  28      26.536   6.055 -16.514  1.00  0.82           H  
ATOM    473 2HD2 LEU A  28      25.834   4.530 -15.923  1.00  0.82           H  
ATOM    474 3HD2 LEU A  28      24.857   5.628 -16.928  1.00  0.82           H  
ATOM    475  N   MET A  29      21.417   3.580 -15.033  1.00  0.78           N  
ATOM    476  CA  MET A  29      20.377   2.776 -14.412  1.00  0.78           C  
ATOM    477  C   MET A  29      20.932   1.917 -13.283  1.00  0.78           C  
ATOM    478  O   MET A  29      22.049   1.396 -13.377  1.00  0.78           O  
ATOM    479  CB  MET A  29      19.670   1.914 -15.449  1.00  0.78           C  
ATOM    480  CG  MET A  29      19.066   2.704 -16.602  1.00  0.78           C  
ATOM    481  SD  MET A  29      17.861   3.925 -16.048  1.00  0.78           S  
ATOM    482  CE  MET A  29      16.571   2.900 -15.367  1.00  0.78           C  
ATOM    483  H   MET A  29      22.069   3.151 -15.675  1.00  0.78           H  
ATOM    484  HA  MET A  29      19.638   3.444 -13.972  1.00  0.78           H  
ATOM    485 1HB  MET A  29      20.368   1.190 -15.859  1.00  0.78           H  
ATOM    486 2HB  MET A  29      18.865   1.357 -14.961  1.00  0.78           H  
ATOM    487 1HG  MET A  29      19.857   3.223 -17.143  1.00  0.78           H  
ATOM    488 2HG  MET A  29      18.572   2.020 -17.291  1.00  0.78           H  
ATOM    489 1HE  MET A  29      15.769   3.528 -14.983  1.00  0.78           H  
ATOM    490 2HE  MET A  29      16.181   2.235 -16.138  1.00  0.78           H  
ATOM    491 3HE  MET A  29      16.985   2.312 -14.552  1.00  0.78           H  
ATOM    492  N   HIS A  30      20.127   1.749 -12.237  1.00  0.74           N  
ATOM    493  CA  HIS A  30      20.490   0.936 -11.079  1.00  0.74           C  
ATOM    494  C   HIS A  30      19.290   0.043 -10.731  1.00  0.74           C  
ATOM    495  O   HIS A  30      18.152   0.355 -11.080  1.00  0.74           O  
ATOM    496  CB  HIS A  30      20.864   1.851  -9.910  1.00  0.74           C  
ATOM    497  CG  HIS A  30      21.935   2.878 -10.256  1.00  0.74           C  
ATOM    498  ND1 HIS A  30      23.298   2.620 -10.200  1.00  0.74           N  
ATOM    499  CD2 HIS A  30      21.814   4.166 -10.676  1.00  0.74           C  
ATOM    500  CE1 HIS A  30      23.959   3.708 -10.574  1.00  0.74           C  
ATOM    501  NE2 HIS A  30      23.086   4.652 -10.857  1.00  0.74           N  
ATOM    502  H   HIS A  30      19.233   2.240 -12.245  1.00  0.74           H  
ATOM    503  HA  HIS A  30      21.340   0.293 -11.309  1.00  0.74           H  
ATOM    504 1HB  HIS A  30      19.996   2.376  -9.570  1.00  0.74           H  
ATOM    505 2HB  HIS A  30      21.222   1.252  -9.078  1.00  0.74           H  
ATOM    506  HD2 HIS A  30      20.881   4.714 -10.839  1.00  0.74           H  
ATOM    507  HE1 HIS A  30      25.045   3.806 -10.631  1.00  0.74           H  
ATOM    508  HE2 HIS A  30      23.315   5.588 -11.160  1.00  0.74           H  
ATOM    509  N   THR A  31      19.506  -1.089 -10.086  1.00  0.73           N  
ATOM    510  CA  THR A  31      18.379  -1.975  -9.783  1.00  0.73           C  
ATOM    511  C   THR A  31      17.676  -1.588  -8.489  1.00  0.73           C  
ATOM    512  O   THR A  31      18.342  -1.300  -7.499  1.00  0.73           O  
ATOM    513  CB  THR A  31      18.852  -3.429  -9.701  1.00  0.73           C  
ATOM    514  OG1 THR A  31      19.433  -3.808 -10.958  1.00  0.73           O  
ATOM    515  CG2 THR A  31      17.701  -4.316  -9.436  1.00  0.73           C  
ATOM    516  H   THR A  31      20.444  -1.339  -9.772  1.00  0.73           H  
ATOM    517  HA  THR A  31      17.649  -1.904 -10.592  1.00  0.73           H  
ATOM    518  HB  THR A  31      19.593  -3.534  -8.904  1.00  0.73           H  
ATOM    519  HG1 THR A  31      18.777  -3.708 -11.653  1.00  0.73           H  
ATOM    520 1HG2 THR A  31      18.033  -5.350  -9.399  1.00  0.73           H  
ATOM    521 2HG2 THR A  31      17.230  -4.058  -8.503  1.00  0.73           H  
ATOM    522 3HG2 THR A  31      17.001  -4.184 -10.234  1.00  0.73           H  
ATOM    523  N   LEU A  32      16.343  -1.546  -8.479  1.00  0.74           N  
ATOM    524  CA  LEU A  32      15.650  -1.243  -7.232  1.00  0.74           C  
ATOM    525  C   LEU A  32      15.474  -2.555  -6.477  1.00  0.74           C  
ATOM    526  O   LEU A  32      14.838  -3.478  -6.994  1.00  0.74           O  
ATOM    527  CB  LEU A  32      14.276  -0.626  -7.484  1.00  0.74           C  
ATOM    528  CG  LEU A  32      13.540  -0.218  -6.239  1.00  0.74           C  
ATOM    529  CD1 LEU A  32      14.320   0.920  -5.590  1.00  0.74           C  
ATOM    530  CD2 LEU A  32      12.133   0.192  -6.575  1.00  0.74           C  
ATOM    531  H   LEU A  32      15.794  -1.769  -9.310  1.00  0.74           H  
ATOM    532  HA  LEU A  32      16.253  -0.563  -6.632  1.00  0.74           H  
ATOM    533 1HB  LEU A  32      14.390   0.250  -8.121  1.00  0.74           H  
ATOM    534 2HB  LEU A  32      13.658  -1.351  -8.006  1.00  0.74           H  
ATOM    535  HG  LEU A  32      13.508  -1.059  -5.551  1.00  0.74           H  
ATOM    536 1HD1 LEU A  32      13.854   1.249  -4.698  1.00  0.74           H  
ATOM    537 2HD1 LEU A  32      15.330   0.590  -5.366  1.00  0.74           H  
ATOM    538 3HD1 LEU A  32      14.350   1.745  -6.275  1.00  0.74           H  
ATOM    539 1HD2 LEU A  32      11.612   0.482  -5.661  1.00  0.74           H  
ATOM    540 2HD2 LEU A  32      12.154   1.033  -7.268  1.00  0.74           H  
ATOM    541 3HD2 LEU A  32      11.615  -0.640  -7.035  1.00  0.74           H  
ATOM    542  N   CYS A  33      16.052  -2.641  -5.286  1.00  0.78           N  
ATOM    543  CA  CYS A  33      16.056  -3.869  -4.511  1.00  0.78           C  
ATOM    544  C   CYS A  33      15.315  -3.711  -3.197  1.00  0.78           C  
ATOM    545  O   CYS A  33      15.519  -2.734  -2.465  1.00  0.78           O  
ATOM    546  CB  CYS A  33      17.503  -4.248  -4.278  1.00  0.78           C  
ATOM    547  SG  CYS A  33      18.354  -4.470  -5.816  1.00  0.78           S  
ATOM    548  H   CYS A  33      16.547  -1.835  -4.926  1.00  0.78           H  
ATOM    549  HA  CYS A  33      15.567  -4.647  -5.090  1.00  0.78           H  
ATOM    550 1HB  CYS A  33      18.009  -3.462  -3.711  1.00  0.78           H  
ATOM    551 2HB  CYS A  33      17.568  -5.163  -3.712  1.00  0.78           H  
ATOM    552  N   CYS A  34      14.460  -4.678  -2.878  1.00  0.85           N  
ATOM    553  CA  CYS A  34      13.632  -4.567  -1.688  1.00  0.85           C  
ATOM    554  C   CYS A  34      13.664  -5.823  -0.822  1.00  0.85           C  
ATOM    555  O   CYS A  34      14.066  -6.896  -1.282  1.00  0.85           O  
ATOM    556  CB  CYS A  34      12.206  -4.340  -2.140  1.00  0.85           C  
ATOM    557  SG  CYS A  34      12.046  -3.029  -3.404  1.00  0.85           S  
ATOM    558  H   CYS A  34      14.333  -5.462  -3.519  1.00  0.85           H  
ATOM    559  HA  CYS A  34      13.972  -3.720  -1.092  1.00  0.85           H  
ATOM    560 1HB  CYS A  34      11.794  -5.265  -2.550  1.00  0.85           H  
ATOM    561 2HB  CYS A  34      11.611  -4.059  -1.279  1.00  0.85           H  
ATOM    562  N   ARG A  35      13.180  -5.686   0.410  1.00  0.92           N  
ATOM    563  CA  ARG A  35      13.065  -6.766   1.397  1.00  0.92           C  
ATOM    564  C   ARG A  35      12.658  -6.187   2.735  1.00  0.92           C  
ATOM    565  O   ARG A  35      11.472  -6.147   3.061  1.00  0.92           O  
ATOM    566  OXT ARG A  35      13.472  -5.473   3.311  1.00  0.92           O  
ATOM    567  CB  ARG A  35      14.377  -7.538   1.599  1.00  0.92           C  
ATOM    568  CG  ARG A  35      15.561  -6.703   2.117  1.00  0.92           C  
ATOM    569  CD  ARG A  35      16.783  -7.538   2.367  1.00  0.92           C  
ATOM    570  NE  ARG A  35      17.963  -6.693   2.643  1.00  0.92           N  
ATOM    571  CZ  ARG A  35      18.341  -6.260   3.867  1.00  0.92           C  
ATOM    572  NH1 ARG A  35      17.662  -6.612   4.939  1.00  0.92           N  
ATOM    573  NH2 ARG A  35      19.400  -5.481   3.991  1.00  0.92           N  
ATOM    574  H   ARG A  35      12.878  -4.760   0.691  1.00  0.92           H  
ATOM    575  HA  ARG A  35      12.296  -7.464   1.067  1.00  0.92           H  
ATOM    576 1HB  ARG A  35      14.206  -8.315   2.344  1.00  0.92           H  
ATOM    577 2HB  ARG A  35      14.689  -8.051   0.700  1.00  0.92           H  
ATOM    578 1HG  ARG A  35      15.824  -5.947   1.377  1.00  0.92           H  
ATOM    579 2HG  ARG A  35      15.288  -6.216   3.051  1.00  0.92           H  
ATOM    580 1HD  ARG A  35      16.608  -8.162   3.239  1.00  0.92           H  
ATOM    581 2HD  ARG A  35      16.992  -8.183   1.524  1.00  0.92           H  
ATOM    582  HE  ARG A  35      18.515  -6.372   1.823  1.00  0.92           H  
ATOM    583 1HH1 ARG A  35      16.852  -7.209   4.851  1.00  0.92           H  
ATOM    584 2HH1 ARG A  35      17.952  -6.285   5.850  1.00  0.92           H  
ATOM    585 1HH2 ARG A  35      19.927  -5.208   3.171  1.00  0.92           H  
ATOM    586 2HH2 ARG A  35      19.684  -5.158   4.904  1.00  0.92           H  
TER     587
ENDMDL

REMARK ID 636702 MODEL 4 Mus_B_AP03596
PFRMAT TS
TARGET Mus_B_AP03596
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.618  -0.380   0.311  1.00  2.36           N  
ATOM      2  CA  LEU A   1       1.836   0.013  -0.390  1.00  2.36           C  
ATOM      3  C   LEU A   1       2.063   1.518  -0.360  1.00  2.36           C  
ATOM      4  O   LEU A   1       1.382   2.282  -1.049  1.00  2.36           O  
ATOM      5  CB  LEU A   1       1.791  -0.468  -1.843  1.00  2.36           C  
ATOM      6  CG  LEU A   1       2.997  -0.074  -2.706  1.00  2.36           C  
ATOM      7  CD1 LEU A   1       4.259  -0.687  -2.120  1.00  2.36           C  
ATOM      8  CD2 LEU A   1       2.768  -0.518  -4.146  1.00  2.36           C  
ATOM      9 1H   LEU A   1       0.750  -1.287   0.733  1.00  2.36           H  
ATOM     10 2H   LEU A   1       0.408   0.299   1.030  1.00  2.36           H  
ATOM     11 3H   LEU A   1      -0.150  -0.423  -0.345  1.00  2.36           H  
ATOM     12  HA  LEU A   1       2.680  -0.468   0.107  1.00  2.36           H  
ATOM     13 1HB  LEU A   1       1.721  -1.555  -1.847  1.00  2.36           H  
ATOM     14 2HB  LEU A   1       0.894  -0.068  -2.315  1.00  2.36           H  
ATOM     15  HG  LEU A   1       3.108   0.984  -2.689  1.00  2.36           H  
ATOM     16 1HD1 LEU A   1       5.123  -0.400  -2.717  1.00  2.36           H  
ATOM     17 2HD1 LEU A   1       4.395  -0.335  -1.099  1.00  2.36           H  
ATOM     18 3HD1 LEU A   1       4.168  -1.771  -2.120  1.00  2.36           H  
ATOM     19 1HD2 LEU A   1       3.623  -0.221  -4.755  1.00  2.36           H  
ATOM     20 2HD2 LEU A   1       2.653  -1.602  -4.182  1.00  2.36           H  
ATOM     21 3HD2 LEU A   1       1.868  -0.048  -4.537  1.00  2.36           H  
ATOM     22  N   ARG A   2       3.071   1.946   0.397  1.00  2.07           N  
ATOM     23  CA  ARG A   2       3.412   3.369   0.549  1.00  2.07           C  
ATOM     24  C   ARG A   2       3.845   4.036  -0.762  1.00  2.07           C  
ATOM     25  O   ARG A   2       3.773   5.255  -0.903  1.00  2.07           O  
ATOM     26  CB  ARG A   2       4.541   3.534   1.555  1.00  2.07           C  
ATOM     27  CG  ARG A   2       5.885   2.990   1.088  1.00  2.07           C  
ATOM     28  CD  ARG A   2       6.923   3.056   2.143  1.00  2.07           C  
ATOM     29  NE  ARG A   2       8.195   2.538   1.665  1.00  2.07           N  
ATOM     30  CZ  ARG A   2       9.302   2.402   2.419  1.00  2.07           C  
ATOM     31  NH1 ARG A   2       9.280   2.738   3.691  1.00  2.07           N  
ATOM     32  NH2 ARG A   2      10.414   1.933   1.881  1.00  2.07           N  
ATOM     33  H   ARG A   2       3.616   1.275   0.922  1.00  2.07           H  
ATOM     34  HA  ARG A   2       2.531   3.892   0.925  1.00  2.07           H  
ATOM     35 1HB  ARG A   2       4.676   4.592   1.775  1.00  2.07           H  
ATOM     36 2HB  ARG A   2       4.281   3.035   2.487  1.00  2.07           H  
ATOM     37 1HG  ARG A   2       5.777   1.954   0.767  1.00  2.07           H  
ATOM     38 2HG  ARG A   2       6.244   3.589   0.250  1.00  2.07           H  
ATOM     39 1HD  ARG A   2       7.068   4.093   2.443  1.00  2.07           H  
ATOM     40 2HD  ARG A   2       6.612   2.466   3.002  1.00  2.07           H  
ATOM     41  HE  ARG A   2       8.253   2.277   0.677  1.00  2.07           H  
ATOM     42 1HH1 ARG A   2       8.431   3.098   4.104  1.00  2.07           H  
ATOM     43 2HH1 ARG A   2      10.112   2.637   4.256  1.00  2.07           H  
ATOM     44 1HH2 ARG A   2      10.429   1.678   0.900  1.00  2.07           H  
ATOM     45 2HH2 ARG A   2      11.246   1.832   2.445  1.00  2.07           H  
ATOM     46  N   ASP A   3       4.288   3.224  -1.714  1.00  1.74           N  
ATOM     47  CA  ASP A   3       4.773   3.687  -3.006  1.00  1.74           C  
ATOM     48  C   ASP A   3       3.662   3.769  -4.058  1.00  1.74           C  
ATOM     49  O   ASP A   3       3.927   4.081  -5.221  1.00  1.74           O  
ATOM     50  CB  ASP A   3       5.860   2.738  -3.512  1.00  1.74           C  
ATOM     51  CG  ASP A   3       7.126   2.738  -2.651  1.00  1.74           C  
ATOM     52  OD1 ASP A   3       7.401   3.720  -2.001  1.00  1.74           O  
ATOM     53  OD2 ASP A   3       7.790   1.735  -2.629  1.00  1.74           O  
ATOM     54  H   ASP A   3       4.301   2.236  -1.526  1.00  1.74           H  
ATOM     55  HA  ASP A   3       5.196   4.683  -2.878  1.00  1.74           H  
ATOM     56 1HB  ASP A   3       5.464   1.735  -3.564  1.00  1.74           H  
ATOM     57 2HB  ASP A   3       6.134   3.025  -4.527  1.00  1.74           H  
ATOM     58  N   LEU A   4       2.424   3.465  -3.680  1.00  1.42           N  
ATOM     59  CA  LEU A   4       1.339   3.523  -4.645  1.00  1.42           C  
ATOM     60  C   LEU A   4       0.937   4.970  -4.907  1.00  1.42           C  
ATOM     61  O   LEU A   4       0.647   5.721  -3.973  1.00  1.42           O  
ATOM     62  CB  LEU A   4       0.116   2.751  -4.144  1.00  1.42           C  
ATOM     63  CG  LEU A   4      -1.052   2.683  -5.116  1.00  1.42           C  
ATOM     64  CD1 LEU A   4      -0.648   1.879  -6.327  1.00  1.42           C  
ATOM     65  CD2 LEU A   4      -2.268   2.070  -4.422  1.00  1.42           C  
ATOM     66  H   LEU A   4       2.212   3.201  -2.718  1.00  1.42           H  
ATOM     67  HA  LEU A   4       1.679   3.081  -5.581  1.00  1.42           H  
ATOM     68 1HB  LEU A   4       0.414   1.742  -3.904  1.00  1.42           H  
ATOM     69 2HB  LEU A   4      -0.237   3.226  -3.227  1.00  1.42           H  
ATOM     70  HG  LEU A   4      -1.285   3.677  -5.454  1.00  1.42           H  
ATOM     71 1HD1 LEU A   4      -1.480   1.851  -7.035  1.00  1.42           H  
ATOM     72 2HD1 LEU A   4       0.214   2.347  -6.801  1.00  1.42           H  
ATOM     73 3HD1 LEU A   4      -0.392   0.866  -6.022  1.00  1.42           H  
ATOM     74 1HD2 LEU A   4      -3.107   2.033  -5.119  1.00  1.42           H  
ATOM     75 2HD2 LEU A   4      -2.027   1.063  -4.086  1.00  1.42           H  
ATOM     76 3HD2 LEU A   4      -2.538   2.686  -3.564  1.00  1.42           H  
ATOM     77  N   VAL A   5       0.912   5.366  -6.171  1.00  1.16           N  
ATOM     78  CA  VAL A   5       0.519   6.726  -6.501  1.00  1.16           C  
ATOM     79  C   VAL A   5      -0.900   6.768  -7.014  1.00  1.16           C  
ATOM     80  O   VAL A   5      -1.238   6.112  -7.999  1.00  1.16           O  
ATOM     81  CB  VAL A   5       1.449   7.343  -7.552  1.00  1.16           C  
ATOM     82  CG1 VAL A   5       0.962   8.757  -7.908  1.00  1.16           C  
ATOM     83  CG2 VAL A   5       2.871   7.379  -6.995  1.00  1.16           C  
ATOM     84  H   VAL A   5       1.170   4.720  -6.903  1.00  1.16           H  
ATOM     85  HA  VAL A   5       0.577   7.335  -5.599  1.00  1.16           H  
ATOM     86  HB  VAL A   5       1.423   6.743  -8.460  1.00  1.16           H  
ATOM     87 1HG1 VAL A   5       1.616   9.194  -8.660  1.00  1.16           H  
ATOM     88 2HG1 VAL A   5      -0.053   8.705  -8.304  1.00  1.16           H  
ATOM     89 3HG1 VAL A   5       0.968   9.382  -7.016  1.00  1.16           H  
ATOM     90 1HG2 VAL A   5       3.543   7.812  -7.735  1.00  1.16           H  
ATOM     91 2HG2 VAL A   5       2.890   7.984  -6.088  1.00  1.16           H  
ATOM     92 3HG2 VAL A   5       3.199   6.363  -6.759  1.00  1.16           H  
ATOM     93  N   CYS A   6      -1.715   7.544  -6.322  1.00  0.98           N  
ATOM     94  CA  CYS A   6      -3.126   7.700  -6.635  1.00  0.98           C  
ATOM     95  C   CYS A   6      -3.499   9.170  -6.682  1.00  0.98           C  
ATOM     96  O   CYS A   6      -2.756  10.019  -6.185  1.00  0.98           O  
ATOM     97  CB  CYS A   6      -3.973   6.977  -5.604  1.00  0.98           C  
ATOM     98  SG  CYS A   6      -3.623   5.229  -5.501  1.00  0.98           S  
ATOM     99  H   CYS A   6      -1.335   8.042  -5.530  1.00  0.98           H  
ATOM    100  HA  CYS A   6      -3.322   7.261  -7.613  1.00  0.98           H  
ATOM    101 1HB  CYS A   6      -3.778   7.397  -4.630  1.00  0.98           H  
ATOM    102 2HB  CYS A   6      -5.028   7.111  -5.832  1.00  0.98           H  
ATOM    103  N   TYR A   7      -4.654   9.471  -7.257  1.00  0.86           N  
ATOM    104  CA  TYR A   7      -5.058  10.861  -7.393  1.00  0.86           C  
ATOM    105  C   TYR A   7      -6.412  11.140  -6.769  1.00  0.86           C  
ATOM    106  O   TYR A   7      -7.297  10.293  -6.768  1.00  0.86           O  
ATOM    107  CB  TYR A   7      -5.057  11.199  -8.877  1.00  0.86           C  
ATOM    108  CG  TYR A   7      -3.677  10.984  -9.492  1.00  0.86           C  
ATOM    109  CD1 TYR A   7      -3.326   9.721  -9.973  1.00  0.86           C  
ATOM    110  CD2 TYR A   7      -2.760  12.018  -9.544  1.00  0.86           C  
ATOM    111  CE1 TYR A   7      -2.071   9.504 -10.503  1.00  0.86           C  
ATOM    112  CE2 TYR A   7      -1.502  11.799 -10.077  1.00  0.86           C  
ATOM    113  CZ  TYR A   7      -1.157  10.550 -10.555  1.00  0.86           C  
ATOM    114  OH  TYR A   7       0.097  10.340 -11.086  1.00  0.86           O  
ATOM    115  H   TYR A   7      -5.237   8.724  -7.635  1.00  0.86           H  
ATOM    116  HA  TYR A   7      -4.329  11.489  -6.884  1.00  0.86           H  
ATOM    117 1HB  TYR A   7      -5.778  10.567  -9.405  1.00  0.86           H  
ATOM    118 2HB  TYR A   7      -5.350  12.239  -9.024  1.00  0.86           H  
ATOM    119  HD1 TYR A   7      -4.047   8.899  -9.926  1.00  0.86           H  
ATOM    120  HD2 TYR A   7      -3.026  13.003  -9.161  1.00  0.86           H  
ATOM    121  HE1 TYR A   7      -1.798   8.517 -10.876  1.00  0.86           H  
ATOM    122  HE2 TYR A   7      -0.780  12.614 -10.117  1.00  0.86           H  
ATOM    123  HH  TYR A   7       0.598  11.158 -11.053  1.00  0.86           H  
ATOM    124  N   CYS A   8      -6.584  12.339  -6.240  1.00  0.80           N  
ATOM    125  CA  CYS A   8      -7.859  12.702  -5.632  1.00  0.80           C  
ATOM    126  C   CYS A   8      -8.778  13.346  -6.664  1.00  0.80           C  
ATOM    127  O   CYS A   8      -8.374  14.285  -7.352  1.00  0.80           O  
ATOM    128  CB  CYS A   8      -7.620  13.663  -4.472  1.00  0.80           C  
ATOM    129  SG  CYS A   8      -6.607  12.960  -3.139  1.00  0.80           S  
ATOM    130  H   CYS A   8      -5.831  13.010  -6.254  1.00  0.80           H  
ATOM    131  HA  CYS A   8      -8.334  11.801  -5.249  1.00  0.80           H  
ATOM    132 1HB  CYS A   8      -7.126  14.562  -4.837  1.00  0.80           H  
ATOM    133 2HB  CYS A   8      -8.577  13.963  -4.049  1.00  0.80           H  
ATOM    134  N   ARG A   9     -10.014  12.848  -6.783  1.00  0.78           N  
ATOM    135  CA  ARG A   9     -10.928  13.384  -7.784  1.00  0.78           C  
ATOM    136  C   ARG A   9     -12.306  13.817  -7.294  1.00  0.78           C  
ATOM    137  O   ARG A   9     -12.900  13.253  -6.363  1.00  0.78           O  
ATOM    138  CB  ARG A   9     -11.168  12.383  -8.900  1.00  0.78           C  
ATOM    139  CG  ARG A   9      -9.974  12.016  -9.739  1.00  0.78           C  
ATOM    140  CD  ARG A   9     -10.418  11.230 -10.915  1.00  0.78           C  
ATOM    141  NE  ARG A   9      -9.328  10.747 -11.727  1.00  0.78           N  
ATOM    142  CZ  ARG A   9      -8.601  11.498 -12.583  1.00  0.78           C  
ATOM    143  NH1 ARG A   9      -8.810  12.800 -12.679  1.00  0.78           N  
ATOM    144  NH2 ARG A   9      -7.674  10.921 -13.321  1.00  0.78           N  
ATOM    145  H   ARG A   9     -10.291  12.056  -6.209  1.00  0.78           H  
ATOM    146  HA  ARG A   9     -10.454  14.259  -8.226  1.00  0.78           H  
ATOM    147 1HB  ARG A   9     -11.543  11.452  -8.462  1.00  0.78           H  
ATOM    148 2HB  ARG A   9     -11.949  12.755  -9.567  1.00  0.78           H  
ATOM    149 1HG  ARG A   9      -9.459  12.915 -10.074  1.00  0.78           H  
ATOM    150 2HG  ARG A   9      -9.291  11.394  -9.150  1.00  0.78           H  
ATOM    151 1HD  ARG A   9     -10.981  10.367 -10.566  1.00  0.78           H  
ATOM    152 2HD  ARG A   9     -11.064  11.844 -11.539  1.00  0.78           H  
ATOM    153  HE  ARG A   9      -9.160   9.733 -11.724  1.00  0.78           H  
ATOM    154 1HH1 ARG A   9      -9.514  13.241 -12.106  1.00  0.78           H  
ATOM    155 2HH1 ARG A   9      -8.257  13.355 -13.318  1.00  0.78           H  
ATOM    156 1HH2 ARG A   9      -7.526   9.901 -13.241  1.00  0.78           H  
ATOM    157 2HH2 ARG A   9      -7.122  11.462 -13.962  1.00  0.78           H  
ATOM    158  N   THR A  10     -12.839  14.807  -7.990  1.00  0.77           N  
ATOM    159  CA  THR A  10     -14.179  15.305  -7.752  1.00  0.77           C  
ATOM    160  C   THR A  10     -15.201  14.373  -8.406  1.00  0.77           C  
ATOM    161  O   THR A  10     -15.072  14.034  -9.579  1.00  0.77           O  
ATOM    162  CB  THR A  10     -14.296  16.742  -8.307  1.00  0.77           C  
ATOM    163  OG1 THR A  10     -13.364  17.596  -7.630  1.00  0.77           O  
ATOM    164  CG2 THR A  10     -15.678  17.285  -8.140  1.00  0.77           C  
ATOM    165  H   THR A  10     -12.293  15.232  -8.726  1.00  0.77           H  
ATOM    166  HA  THR A  10     -14.366  15.322  -6.678  1.00  0.77           H  
ATOM    167  HB  THR A  10     -14.051  16.734  -9.368  1.00  0.77           H  
ATOM    168  HG1 THR A  10     -13.418  18.484  -7.999  1.00  0.77           H  
ATOM    169 1HG2 THR A  10     -15.724  18.294  -8.544  1.00  0.77           H  
ATOM    170 2HG2 THR A  10     -16.353  16.656  -8.680  1.00  0.77           H  
ATOM    171 3HG2 THR A  10     -15.943  17.301  -7.084  1.00  0.77           H  
ATOM    172  N   ARG A  11     -16.215  13.970  -7.635  1.00  0.77           N  
ATOM    173  CA  ARG A  11     -17.294  13.078  -8.092  1.00  0.77           C  
ATOM    174  C   ARG A  11     -16.899  11.695  -8.638  1.00  0.77           C  
ATOM    175  O   ARG A  11     -17.481  11.230  -9.619  1.00  0.77           O  
ATOM    176  CB  ARG A  11     -18.146  13.766  -9.149  1.00  0.77           C  
ATOM    177  CG  ARG A  11     -18.908  15.001  -8.672  1.00  0.77           C  
ATOM    178  CD  ARG A  11     -19.690  15.629  -9.771  1.00  0.77           C  
ATOM    179  NE  ARG A  11     -20.386  16.829  -9.328  1.00  0.77           N  
ATOM    180  CZ  ARG A  11     -21.079  17.657 -10.136  1.00  0.77           C  
ATOM    181  NH1 ARG A  11     -21.159  17.407 -11.425  1.00  0.77           N  
ATOM    182  NH2 ARG A  11     -21.676  18.723  -9.632  1.00  0.77           N  
ATOM    183  H   ARG A  11     -16.235  14.295  -6.679  1.00  0.77           H  
ATOM    184  HA  ARG A  11     -17.939  12.905  -7.231  1.00  0.77           H  
ATOM    185 1HB  ARG A  11     -17.532  14.063  -9.995  1.00  0.77           H  
ATOM    186 2HB  ARG A  11     -18.885  13.058  -9.524  1.00  0.77           H  
ATOM    187 1HG  ARG A  11     -19.621  14.687  -7.911  1.00  0.77           H  
ATOM    188 2HG  ARG A  11     -18.252  15.727  -8.242  1.00  0.77           H  
ATOM    189 1HD  ARG A  11     -19.015  15.906 -10.582  1.00  0.77           H  
ATOM    190 2HD  ARG A  11     -20.430  14.921 -10.142  1.00  0.77           H  
ATOM    191  HE  ARG A  11     -20.348  17.056  -8.343  1.00  0.77           H  
ATOM    192 1HH1 ARG A  11     -20.702  16.593 -11.811  1.00  0.77           H  
ATOM    193 2HH1 ARG A  11     -21.676  18.029 -12.029  1.00  0.77           H  
ATOM    194 1HH2 ARG A  11     -21.614  18.917  -8.642  1.00  0.77           H  
ATOM    195 2HH2 ARG A  11     -22.193  19.345 -10.237  1.00  0.77           H  
ATOM    196  N   GLY A  12     -15.985  11.008  -7.962  1.00  0.76           N  
ATOM    197  CA  GLY A  12     -15.627   9.634  -8.326  1.00  0.76           C  
ATOM    198  C   GLY A  12     -14.462   9.442  -9.296  1.00  0.76           C  
ATOM    199  O   GLY A  12     -13.783  10.383  -9.704  1.00  0.76           O  
ATOM    200  H   GLY A  12     -15.528  11.442  -7.172  1.00  0.76           H  
ATOM    201 1HA  GLY A  12     -15.404   9.088  -7.411  1.00  0.76           H  
ATOM    202 2HA  GLY A  12     -16.507   9.153  -8.748  1.00  0.76           H  
ATOM    203  N   CYS A  13     -14.249   8.171  -9.632  1.00  0.75           N  
ATOM    204  CA  CYS A  13     -13.144   7.705 -10.464  1.00  0.75           C  
ATOM    205  C   CYS A  13     -13.549   7.536 -11.919  1.00  0.75           C  
ATOM    206  O   CYS A  13     -14.735   7.443 -12.238  1.00  0.75           O  
ATOM    207  CB  CYS A  13     -12.613   6.376  -9.928  1.00  0.75           C  
ATOM    208  SG  CYS A  13     -11.926   6.468  -8.254  1.00  0.75           S  
ATOM    209  H   CYS A  13     -14.887   7.484  -9.260  1.00  0.75           H  
ATOM    210  HA  CYS A  13     -12.352   8.448 -10.437  1.00  0.75           H  
ATOM    211 1HB  CYS A  13     -13.414   5.637  -9.924  1.00  0.75           H  
ATOM    212 2HB  CYS A  13     -11.841   6.004 -10.585  1.00  0.75           H  
ATOM    213  N   LYS A  14     -12.553   7.488 -12.803  1.00  0.74           N  
ATOM    214  CA  LYS A  14     -12.810   7.299 -14.226  1.00  0.74           C  
ATOM    215  C   LYS A  14     -13.031   5.820 -14.520  1.00  0.74           C  
ATOM    216  O   LYS A  14     -12.684   4.967 -13.712  1.00  0.74           O  
ATOM    217  CB  LYS A  14     -11.662   7.863 -15.060  1.00  0.74           C  
ATOM    218  CG  LYS A  14     -11.398   9.352 -14.833  1.00  0.74           C  
ATOM    219  CD  LYS A  14     -12.583  10.210 -15.283  1.00  0.74           C  
ATOM    220  CE  LYS A  14     -12.269  11.701 -15.178  1.00  0.74           C  
ATOM    221  NZ  LYS A  14     -13.434  12.547 -15.583  1.00  0.74           N  
ATOM    222  H   LYS A  14     -11.575   7.579 -12.487  1.00  0.74           H  
ATOM    223  HA  LYS A  14     -13.723   7.834 -14.489  1.00  0.74           H  
ATOM    224 1HB  LYS A  14     -10.746   7.329 -14.824  1.00  0.74           H  
ATOM    225 2HB  LYS A  14     -11.865   7.713 -16.118  1.00  0.74           H  
ATOM    226 1HG  LYS A  14     -11.218   9.518 -13.768  1.00  0.74           H  
ATOM    227 2HG  LYS A  14     -10.505   9.651 -15.381  1.00  0.74           H  
ATOM    228 1HD  LYS A  14     -12.836   9.970 -16.316  1.00  0.74           H  
ATOM    229 2HD  LYS A  14     -13.447   9.986 -14.653  1.00  0.74           H  
ATOM    230 1HE  LYS A  14     -11.999  11.935 -14.147  1.00  0.74           H  
ATOM    231 2HE  LYS A  14     -11.422  11.932 -15.824  1.00  0.74           H  
ATOM    232 1HZ  LYS A  14     -13.188  13.523 -15.501  1.00  0.74           H  
ATOM    233 2HZ  LYS A  14     -13.682  12.342 -16.540  1.00  0.74           H  
ATOM    234 3HZ  LYS A  14     -14.221  12.347 -14.982  1.00  0.74           H  
ATOM    235  N   ARG A  15     -13.623   5.515 -15.671  1.00  0.74           N  
ATOM    236  CA  ARG A  15     -13.950   4.139 -16.078  1.00  0.74           C  
ATOM    237  C   ARG A  15     -12.879   3.070 -15.827  1.00  0.74           C  
ATOM    238  O   ARG A  15     -13.207   1.926 -15.515  1.00  0.74           O  
ATOM    239  CB  ARG A  15     -14.280   4.104 -17.559  1.00  0.74           C  
ATOM    240  CG  ARG A  15     -14.711   2.737 -18.083  1.00  0.74           C  
ATOM    241  CD  ARG A  15     -15.058   2.778 -19.531  1.00  0.74           C  
ATOM    242  NE  ARG A  15     -15.496   1.477 -20.026  1.00  0.74           N  
ATOM    243  CZ  ARG A  15     -15.832   1.217 -21.306  1.00  0.74           C  
ATOM    244  NH1 ARG A  15     -15.763   2.169 -22.211  1.00  0.74           N  
ATOM    245  NH2 ARG A  15     -16.235   0.006 -21.654  1.00  0.74           N  
ATOM    246  H   ARG A  15     -13.882   6.269 -16.289  1.00  0.74           H  
ATOM    247  HA  ARG A  15     -14.844   3.846 -15.527  1.00  0.74           H  
ATOM    248 1HB  ARG A  15     -15.081   4.809 -17.772  1.00  0.74           H  
ATOM    249 2HB  ARG A  15     -13.407   4.414 -18.134  1.00  0.74           H  
ATOM    250 1HG  ARG A  15     -13.893   2.026 -17.949  1.00  0.74           H  
ATOM    251 2HG  ARG A  15     -15.584   2.392 -17.528  1.00  0.74           H  
ATOM    252 1HD  ARG A  15     -15.862   3.494 -19.695  1.00  0.74           H  
ATOM    253 2HD  ARG A  15     -14.180   3.079 -20.102  1.00  0.74           H  
ATOM    254  HE  ARG A  15     -15.569   0.721 -19.358  1.00  0.74           H  
ATOM    255 1HH1 ARG A  15     -15.460   3.096 -21.947  1.00  0.74           H  
ATOM    256 2HH1 ARG A  15     -16.017   1.975 -23.169  1.00  0.74           H  
ATOM    257 1HH2 ARG A  15     -16.295  -0.727 -20.959  1.00  0.74           H  
ATOM    258 2HH2 ARG A  15     -16.491  -0.186 -22.612  1.00  0.74           H  
ATOM    259  N   ARG A  16     -11.609   3.411 -16.026  1.00  0.76           N  
ATOM    260  CA  ARG A  16     -10.530   2.435 -15.889  1.00  0.76           C  
ATOM    261  C   ARG A  16      -9.773   2.545 -14.561  1.00  0.76           C  
ATOM    262  O   ARG A  16      -8.729   1.911 -14.385  1.00  0.76           O  
ATOM    263  CB  ARG A  16      -9.546   2.589 -17.029  1.00  0.76           C  
ATOM    264  CG  ARG A  16     -10.148   2.414 -18.427  1.00  0.76           C  
ATOM    265  CD  ARG A  16     -10.651   1.030 -18.658  1.00  0.76           C  
ATOM    266  NE  ARG A  16     -11.183   0.865 -20.008  1.00  0.76           N  
ATOM    267  CZ  ARG A  16     -11.801  -0.246 -20.460  1.00  0.76           C  
ATOM    268  NH1 ARG A  16     -11.971  -1.277 -19.660  1.00  0.76           N  
ATOM    269  NH2 ARG A  16     -12.231  -0.301 -21.708  1.00  0.76           N  
ATOM    270  H   ARG A  16     -11.389   4.364 -16.267  1.00  0.76           H  
ATOM    271  HA  ARG A  16     -10.965   1.438 -15.946  1.00  0.76           H  
ATOM    272 1HB  ARG A  16      -9.100   3.580 -16.981  1.00  0.76           H  
ATOM    273 2HB  ARG A  16      -8.743   1.862 -16.917  1.00  0.76           H  
ATOM    274 1HG  ARG A  16     -10.983   3.103 -18.552  1.00  0.76           H  
ATOM    275 2HG  ARG A  16      -9.386   2.630 -19.177  1.00  0.76           H  
ATOM    276 1HD  ARG A  16      -9.838   0.318 -18.521  1.00  0.76           H  
ATOM    277 2HD  ARG A  16     -11.449   0.812 -17.947  1.00  0.76           H  
ATOM    278  HE  ARG A  16     -11.067   1.633 -20.657  1.00  0.76           H  
ATOM    279 1HH1 ARG A  16     -11.641  -1.235 -18.705  1.00  0.76           H  
ATOM    280 2HH1 ARG A  16     -12.429  -2.110 -20.000  1.00  0.76           H  
ATOM    281 1HH2 ARG A  16     -12.095   0.489 -22.325  1.00  0.76           H  
ATOM    282 2HH2 ARG A  16     -12.687  -1.135 -22.048  1.00  0.76           H  
ATOM    283  N   GLU A  17     -10.266   3.383 -13.654  1.00  0.80           N  
ATOM    284  CA  GLU A  17      -9.626   3.623 -12.363  1.00  0.80           C  
ATOM    285  C   GLU A  17     -10.375   2.949 -11.213  1.00  0.80           C  
ATOM    286  O   GLU A  17     -11.595   2.774 -11.260  1.00  0.80           O  
ATOM    287  CB  GLU A  17      -9.518   5.116 -12.108  1.00  0.80           C  
ATOM    288  CG  GLU A  17      -8.621   5.869 -13.041  1.00  0.80           C  
ATOM    289  CD  GLU A  17      -8.606   7.346 -12.770  1.00  0.80           C  
ATOM    290  OE1 GLU A  17      -9.562   7.871 -12.208  1.00  0.80           O  
ATOM    291  OE2 GLU A  17      -7.634   7.973 -13.135  1.00  0.80           O  
ATOM    292  H   GLU A  17     -11.142   3.866 -13.842  1.00  0.80           H  
ATOM    293  HA  GLU A  17      -8.619   3.206 -12.390  1.00  0.80           H  
ATOM    294 1HB  GLU A  17     -10.491   5.554 -12.222  1.00  0.80           H  
ATOM    295 2HB  GLU A  17      -9.185   5.285 -11.086  1.00  0.80           H  
ATOM    296 1HG  GLU A  17      -7.615   5.494 -12.939  1.00  0.80           H  
ATOM    297 2HG  GLU A  17      -8.947   5.687 -14.065  1.00  0.80           H  
ATOM    298  N   ARG A  18      -9.640   2.580 -10.175  1.00  0.85           N  
ATOM    299  CA  ARG A  18     -10.216   1.953  -8.994  1.00  0.85           C  
ATOM    300  C   ARG A  18     -10.246   2.859  -7.773  1.00  0.85           C  
ATOM    301  O   ARG A  18      -9.269   3.540  -7.463  1.00  0.85           O  
ATOM    302  CB  ARG A  18      -9.446   0.689  -8.642  1.00  0.85           C  
ATOM    303  CG  ARG A  18      -9.944  -0.011  -7.393  1.00  0.85           C  
ATOM    304  CD  ARG A  18      -9.294  -1.310  -7.145  1.00  0.85           C  
ATOM    305  NE  ARG A  18      -9.758  -1.881  -5.891  1.00  0.85           N  
ATOM    306  CZ  ARG A  18      -9.383  -3.074  -5.396  1.00  0.85           C  
ATOM    307  NH1 ARG A  18      -8.537  -3.832  -6.059  1.00  0.85           N  
ATOM    308  NH2 ARG A  18      -9.868  -3.482  -4.237  1.00  0.85           N  
ATOM    309  H   ARG A  18      -8.639   2.760 -10.204  1.00  0.85           H  
ATOM    310  HA  ARG A  18     -11.242   1.670  -9.228  1.00  0.85           H  
ATOM    311 1HB  ARG A  18      -9.503  -0.016  -9.469  1.00  0.85           H  
ATOM    312 2HB  ARG A  18      -8.393   0.938  -8.491  1.00  0.85           H  
ATOM    313 1HG  ARG A  18      -9.728   0.616  -6.531  1.00  0.85           H  
ATOM    314 2HG  ARG A  18     -11.020  -0.168  -7.461  1.00  0.85           H  
ATOM    315 1HD  ARG A  18      -9.535  -2.003  -7.949  1.00  0.85           H  
ATOM    316 2HD  ARG A  18      -8.216  -1.176  -7.082  1.00  0.85           H  
ATOM    317  HE  ARG A  18     -10.409  -1.325  -5.342  1.00  0.85           H  
ATOM    318 1HH1 ARG A  18      -8.166  -3.519  -6.946  1.00  0.85           H  
ATOM    319 2HH1 ARG A  18      -8.259  -4.727  -5.683  1.00  0.85           H  
ATOM    320 1HH2 ARG A  18     -10.519  -2.894  -3.730  1.00  0.85           H  
ATOM    321 2HH2 ARG A  18      -9.592  -4.375  -3.860  1.00  0.85           H  
ATOM    322  N   MET A  19     -11.367   2.854  -7.056  1.00  0.90           N  
ATOM    323  CA  MET A  19     -11.443   3.609  -5.813  1.00  0.90           C  
ATOM    324  C   MET A  19     -10.671   2.902  -4.706  1.00  0.90           C  
ATOM    325  O   MET A  19     -10.847   1.700  -4.485  1.00  0.90           O  
ATOM    326  CB  MET A  19     -12.885   3.840  -5.394  1.00  0.90           C  
ATOM    327  CG  MET A  19     -12.994   4.620  -4.105  1.00  0.90           C  
ATOM    328  SD  MET A  19     -14.671   5.083  -3.655  1.00  0.90           S  
ATOM    329  CE  MET A  19     -14.354   5.840  -2.063  1.00  0.90           C  
ATOM    330  H   MET A  19     -12.160   2.311  -7.364  1.00  0.90           H  
ATOM    331  HA  MET A  19     -10.978   4.582  -5.968  1.00  0.90           H  
ATOM    332 1HB  MET A  19     -13.407   4.398  -6.170  1.00  0.90           H  
ATOM    333 2HB  MET A  19     -13.392   2.886  -5.265  1.00  0.90           H  
ATOM    334 1HG  MET A  19     -12.610   3.996  -3.309  1.00  0.90           H  
ATOM    335 2HG  MET A  19     -12.367   5.507  -4.153  1.00  0.90           H  
ATOM    336 1HE  MET A  19     -15.290   6.192  -1.632  1.00  0.90           H  
ATOM    337 2HE  MET A  19     -13.899   5.109  -1.396  1.00  0.90           H  
ATOM    338 3HE  MET A  19     -13.679   6.680  -2.190  1.00  0.90           H  
ATOM    339  N   ASN A  20      -9.849   3.665  -3.998  1.00  0.93           N  
ATOM    340  CA  ASN A  20      -9.004   3.163  -2.919  1.00  0.93           C  
ATOM    341  C   ASN A  20      -9.164   4.016  -1.664  1.00  0.93           C  
ATOM    342  O   ASN A  20      -8.193   4.334  -0.977  1.00  0.93           O  
ATOM    343  CB  ASN A  20      -7.565   3.110  -3.394  1.00  0.93           C  
ATOM    344  CG  ASN A  20      -6.641   2.284  -2.531  1.00  0.93           C  
ATOM    345  OD1 ASN A  20      -7.056   1.295  -1.916  1.00  0.93           O  
ATOM    346  ND2 ASN A  20      -5.382   2.655  -2.498  1.00  0.93           N  
ATOM    347  H   ASN A  20      -9.772   4.651  -4.259  1.00  0.93           H  
ATOM    348  HA  ASN A  20      -9.325   2.152  -2.667  1.00  0.93           H  
ATOM    349 1HB  ASN A  20      -7.548   2.706  -4.409  1.00  0.93           H  
ATOM    350 2HB  ASN A  20      -7.183   4.128  -3.441  1.00  0.93           H  
ATOM    351 1HD2 ASN A  20      -4.723   2.137  -1.954  1.00  0.93           H  
ATOM    352 2HD2 ASN A  20      -5.074   3.441  -3.039  1.00  0.93           H  
ATOM    353  N   GLY A  21     -10.406   4.380  -1.378  1.00  0.95           N  
ATOM    354  CA  GLY A  21     -10.735   5.226  -0.239  1.00  0.95           C  
ATOM    355  C   GLY A  21     -10.920   6.667  -0.680  1.00  0.95           C  
ATOM    356  O   GLY A  21     -11.186   6.930  -1.858  1.00  0.95           O  
ATOM    357  H   GLY A  21     -11.144   4.058  -1.984  1.00  0.95           H  
ATOM    358 1HA  GLY A  21     -11.650   4.865   0.233  1.00  0.95           H  
ATOM    359 2HA  GLY A  21      -9.942   5.167   0.507  1.00  0.95           H  
ATOM    360  N   THR A  22     -10.845   7.586   0.280  1.00  0.96           N  
ATOM    361  CA  THR A  22     -11.129   8.994   0.033  1.00  0.96           C  
ATOM    362  C   THR A  22     -10.007   9.921   0.480  1.00  0.96           C  
ATOM    363  O   THR A  22      -9.122   9.536   1.246  1.00  0.96           O  
ATOM    364  CB  THR A  22     -12.424   9.421   0.748  1.00  0.96           C  
ATOM    365  OG1 THR A  22     -12.259   9.268   2.166  1.00  0.96           O  
ATOM    366  CG2 THR A  22     -13.609   8.607   0.276  1.00  0.96           C  
ATOM    367  H   THR A  22     -10.600   7.294   1.216  1.00  0.96           H  
ATOM    368  HA  THR A  22     -11.264   9.142  -1.037  1.00  0.96           H  
ATOM    369  HB  THR A  22     -12.613  10.472   0.528  1.00  0.96           H  
ATOM    370  HG1 THR A  22     -11.532   9.828   2.462  1.00  0.96           H  
ATOM    371 1HG2 THR A  22     -14.507   8.944   0.790  1.00  0.96           H  
ATOM    372 2HG2 THR A  22     -13.729   8.746  -0.799  1.00  0.96           H  
ATOM    373 3HG2 THR A  22     -13.445   7.556   0.491  1.00  0.96           H  
ATOM    374  N   CYS A  23     -10.092  11.154   0.003  1.00  0.96           N  
ATOM    375  CA  CYS A  23      -9.172  12.231   0.321  1.00  0.96           C  
ATOM    376  C   CYS A  23      -9.936  13.343   1.014  1.00  0.96           C  
ATOM    377  O   CYS A  23     -11.131  13.516   0.772  1.00  0.96           O  
ATOM    378  CB  CYS A  23      -8.622  12.854  -0.950  1.00  0.96           C  
ATOM    379  SG  CYS A  23      -7.845  11.751  -2.074  1.00  0.96           S  
ATOM    380  H   CYS A  23     -10.850  11.351  -0.639  1.00  0.96           H  
ATOM    381  HA  CYS A  23      -8.373  11.862   0.965  1.00  0.96           H  
ATOM    382 1HB  CYS A  23      -9.427  13.325  -1.461  1.00  0.96           H  
ATOM    383 2HB  CYS A  23      -7.913  13.635  -0.688  1.00  0.96           H  
ATOM    384  N   ARG A  24      -9.247  14.163   1.796  1.00  0.97           N  
ATOM    385  CA  ARG A  24      -9.906  15.337   2.369  1.00  0.97           C  
ATOM    386  C   ARG A  24      -9.087  16.591   2.140  1.00  0.97           C  
ATOM    387  O   ARG A  24      -7.859  16.588   2.299  1.00  0.97           O  
ATOM    388  CB  ARG A  24     -10.165  15.189   3.861  1.00  0.97           C  
ATOM    389  CG  ARG A  24     -10.895  16.402   4.500  1.00  0.97           C  
ATOM    390  CD  ARG A  24     -11.327  16.121   5.891  1.00  0.97           C  
ATOM    391  NE  ARG A  24     -11.991  17.272   6.530  1.00  0.97           N  
ATOM    392  CZ  ARG A  24     -12.673  17.176   7.701  1.00  0.97           C  
ATOM    393  NH1 ARG A  24     -12.760  15.998   8.291  1.00  0.97           N  
ATOM    394  NH2 ARG A  24     -13.262  18.222   8.278  1.00  0.97           N  
ATOM    395  H   ARG A  24      -8.274  13.978   1.994  1.00  0.97           H  
ATOM    396  HA  ARG A  24     -10.869  15.473   1.878  1.00  0.97           H  
ATOM    397 1HB  ARG A  24     -10.755  14.300   4.046  1.00  0.97           H  
ATOM    398 2HB  ARG A  24      -9.218  15.067   4.383  1.00  0.97           H  
ATOM    399 1HG  ARG A  24     -10.227  17.265   4.525  1.00  0.97           H  
ATOM    400 2HG  ARG A  24     -11.781  16.654   3.906  1.00  0.97           H  
ATOM    401 1HD  ARG A  24     -12.026  15.289   5.886  1.00  0.97           H  
ATOM    402 2HD  ARG A  24     -10.457  15.859   6.489  1.00  0.97           H  
ATOM    403  HE  ARG A  24     -11.902  18.200   6.071  1.00  0.97           H  
ATOM    404 1HH1 ARG A  24     -12.322  15.190   7.871  1.00  0.97           H  
ATOM    405 2HH1 ARG A  24     -13.263  15.904   9.161  1.00  0.97           H  
ATOM    406 1HH2 ARG A  24     -13.244  19.168   7.874  1.00  0.97           H  
ATOM    407 2HH2 ARG A  24     -13.756  18.093   9.145  1.00  0.97           H  
ATOM    408  N   ARG A  25      -9.776  17.650   1.734  1.00  0.97           N  
ATOM    409  CA  ARG A  25      -9.152  18.946   1.516  1.00  0.97           C  
ATOM    410  C   ARG A  25     -10.043  19.987   2.169  1.00  0.97           C  
ATOM    411  O   ARG A  25     -11.214  20.131   1.811  1.00  0.97           O  
ATOM    412  CB  ARG A  25      -9.029  19.237   0.025  1.00  0.97           C  
ATOM    413  CG  ARG A  25      -8.126  18.268  -0.762  1.00  0.97           C  
ATOM    414  CD  ARG A  25      -6.687  18.434  -0.408  1.00  0.97           C  
ATOM    415  NE  ARG A  25      -5.820  17.554  -1.187  1.00  0.97           N  
ATOM    416  CZ  ARG A  25      -5.488  16.279  -0.862  1.00  0.97           C  
ATOM    417  NH1 ARG A  25      -5.941  15.709   0.240  1.00  0.97           N  
ATOM    418  NH2 ARG A  25      -4.684  15.596  -1.660  1.00  0.97           N  
ATOM    419  H   ARG A  25     -10.784  17.550   1.599  1.00  0.97           H  
ATOM    420  HA  ARG A  25      -8.169  18.965   1.984  1.00  0.97           H  
ATOM    421 1HB  ARG A  25     -10.016  19.205  -0.426  1.00  0.97           H  
ATOM    422 2HB  ARG A  25      -8.637  20.244  -0.117  1.00  0.97           H  
ATOM    423 1HG  ARG A  25      -8.420  17.239  -0.563  1.00  0.97           H  
ATOM    424 2HG  ARG A  25      -8.239  18.468  -1.828  1.00  0.97           H  
ATOM    425 1HD  ARG A  25      -6.385  19.464  -0.598  1.00  0.97           H  
ATOM    426 2HD  ARG A  25      -6.544  18.204   0.647  1.00  0.97           H  
ATOM    427  HE  ARG A  25      -5.434  17.928  -2.043  1.00  0.97           H  
ATOM    428 1HH1 ARG A  25      -6.563  16.213   0.891  1.00  0.97           H  
ATOM    429 2HH1 ARG A  25      -5.666  14.764   0.456  1.00  0.97           H  
ATOM    430 1HH2 ARG A  25      -4.327  16.023  -2.503  1.00  0.97           H  
ATOM    431 2HH2 ARG A  25      -4.423  14.649  -1.424  1.00  0.97           H  
ATOM    432  N   GLY A  26      -9.521  20.733   3.133  1.00  0.96           N  
ATOM    433  CA  GLY A  26     -10.424  21.635   3.828  1.00  0.96           C  
ATOM    434  C   GLY A  26     -11.513  20.762   4.452  1.00  0.96           C  
ATOM    435  O   GLY A  26     -11.206  19.814   5.183  1.00  0.96           O  
ATOM    436  H   GLY A  26      -8.552  20.643   3.403  1.00  0.96           H  
ATOM    437 1HA  GLY A  26      -9.889  22.187   4.602  1.00  0.96           H  
ATOM    438 2HA  GLY A  26     -10.856  22.353   3.132  1.00  0.96           H  
ATOM    439  N   HIS A  27     -12.771  21.070   4.141  1.00  0.93           N  
ATOM    440  CA  HIS A  27     -13.892  20.309   4.675  1.00  0.93           C  
ATOM    441  C   HIS A  27     -14.637  19.548   3.573  1.00  0.93           C  
ATOM    442  O   HIS A  27     -15.787  19.144   3.753  1.00  0.93           O  
ATOM    443  CB  HIS A  27     -14.841  21.240   5.418  1.00  0.93           C  
ATOM    444  CG  HIS A  27     -14.168  21.923   6.566  1.00  0.93           C  
ATOM    445  ND1 HIS A  27     -13.755  21.251   7.700  1.00  0.93           N  
ATOM    446  CD2 HIS A  27     -13.830  23.222   6.753  1.00  0.93           C  
ATOM    447  CE1 HIS A  27     -13.192  22.113   8.537  1.00  0.93           C  
ATOM    448  NE2 HIS A  27     -13.227  23.314   7.984  1.00  0.93           N  
ATOM    449  H   HIS A  27     -12.950  21.847   3.521  1.00  0.93           H  
ATOM    450  HA  HIS A  27     -13.528  19.571   5.384  1.00  0.93           H  
ATOM    451 1HB  HIS A  27     -15.226  21.998   4.735  1.00  0.93           H  
ATOM    452 2HB  HIS A  27     -15.690  20.673   5.800  1.00  0.93           H  
ATOM    453  HD2 HIS A  27     -14.005  24.043   6.056  1.00  0.93           H  
ATOM    454  HE1 HIS A  27     -12.771  21.874   9.513  1.00  0.93           H  
ATOM    455  HE2 HIS A  27     -12.870  24.166   8.396  1.00  0.93           H  
ATOM    456  N   LEU A  28     -13.978  19.372   2.427  1.00  0.88           N  
ATOM    457  CA  LEU A  28     -14.556  18.658   1.296  1.00  0.88           C  
ATOM    458  C   LEU A  28     -13.928  17.285   1.113  1.00  0.88           C  
ATOM    459  O   LEU A  28     -12.732  17.096   1.356  1.00  0.88           O  
ATOM    460  CB  LEU A  28     -14.356  19.465   0.015  1.00  0.88           C  
ATOM    461  CG  LEU A  28     -14.955  20.866   0.021  1.00  0.88           C  
ATOM    462  CD1 LEU A  28     -14.621  21.548  -1.292  1.00  0.88           C  
ATOM    463  CD2 LEU A  28     -16.455  20.771   0.239  1.00  0.88           C  
ATOM    464  H   LEU A  28     -13.030  19.733   2.335  1.00  0.88           H  
ATOM    465  HA  LEU A  28     -15.622  18.527   1.472  1.00  0.88           H  
ATOM    466 1HB  LEU A  28     -13.285  19.572  -0.148  1.00  0.88           H  
ATOM    467 2HB  LEU A  28     -14.780  18.909  -0.822  1.00  0.88           H  
ATOM    468  HG  LEU A  28     -14.511  21.450   0.825  1.00  0.88           H  
ATOM    469 1HD1 LEU A  28     -15.034  22.557  -1.294  1.00  0.88           H  
ATOM    470 2HD1 LEU A  28     -13.537  21.599  -1.407  1.00  0.88           H  
ATOM    471 3HD1 LEU A  28     -15.048  20.979  -2.117  1.00  0.88           H  
ATOM    472 1HD2 LEU A  28     -16.887  21.773   0.247  1.00  0.88           H  
ATOM    473 2HD2 LEU A  28     -16.904  20.189  -0.566  1.00  0.88           H  
ATOM    474 3HD2 LEU A  28     -16.656  20.283   1.195  1.00  0.88           H  
ATOM    475  N   MET A  29     -14.733  16.324   0.670  1.00  0.83           N  
ATOM    476  CA  MET A  29     -14.200  14.998   0.392  1.00  0.83           C  
ATOM    477  C   MET A  29     -14.063  14.753  -1.106  1.00  0.83           C  
ATOM    478  O   MET A  29     -14.914  15.181  -1.893  1.00  0.83           O  
ATOM    479  CB  MET A  29     -15.073  13.921   1.029  1.00  0.83           C  
ATOM    480  CG  MET A  29     -15.260  14.072   2.535  1.00  0.83           C  
ATOM    481  SD  MET A  29     -13.699  14.021   3.438  1.00  0.83           S  
ATOM    482  CE  MET A  29     -13.148  12.349   3.137  1.00  0.83           C  
ATOM    483  H   MET A  29     -15.710  16.518   0.507  1.00  0.83           H  
ATOM    484  HA  MET A  29     -13.203  14.925   0.822  1.00  0.83           H  
ATOM    485 1HB  MET A  29     -16.053  13.921   0.561  1.00  0.83           H  
ATOM    486 2HB  MET A  29     -14.620  12.942   0.845  1.00  0.83           H  
ATOM    487 1HG  MET A  29     -15.749  15.021   2.749  1.00  0.83           H  
ATOM    488 2HG  MET A  29     -15.896  13.268   2.904  1.00  0.83           H  
ATOM    489 1HE  MET A  29     -12.192  12.182   3.632  1.00  0.83           H  
ATOM    490 2HE  MET A  29     -13.885  11.641   3.516  1.00  0.83           H  
ATOM    491 3HE  MET A  29     -13.025  12.207   2.066  1.00  0.83           H  
ATOM    492  N   HIS A  30     -13.015  14.018  -1.475  1.00  0.77           N  
ATOM    493  CA  HIS A  30     -12.752  13.641  -2.865  1.00  0.77           C  
ATOM    494  C   HIS A  30     -12.446  12.144  -2.939  1.00  0.77           C  
ATOM    495  O   HIS A  30     -12.057  11.523  -1.952  1.00  0.77           O  
ATOM    496  CB  HIS A  30     -11.597  14.461  -3.449  1.00  0.77           C  
ATOM    497  CG  HIS A  30     -11.833  15.936  -3.459  1.00  0.77           C  
ATOM    498  ND1 HIS A  30     -11.630  16.729  -2.345  1.00  0.77           N  
ATOM    499  CD2 HIS A  30     -12.261  16.761  -4.433  1.00  0.77           C  
ATOM    500  CE1 HIS A  30     -11.932  17.980  -2.639  1.00  0.77           C  
ATOM    501  NE2 HIS A  30     -12.316  18.028  -3.899  1.00  0.77           N  
ATOM    502  H   HIS A  30     -12.363  13.730  -0.746  1.00  0.77           H  
ATOM    503  HA  HIS A  30     -13.634  13.826  -3.478  1.00  0.77           H  
ATOM    504 1HB  HIS A  30     -10.713  14.286  -2.882  1.00  0.77           H  
ATOM    505 2HB  HIS A  30     -11.391  14.138  -4.462  1.00  0.77           H  
ATOM    506  HD2 HIS A  30     -12.516  16.474  -5.446  1.00  0.77           H  
ATOM    507  HE1 HIS A  30     -11.874  18.826  -1.960  1.00  0.77           H  
ATOM    508  HE2 HIS A  30     -12.607  18.853  -4.400  1.00  0.77           H  
ATOM    509  N   THR A  31     -12.645  11.530  -4.090  1.00  0.74           N  
ATOM    510  CA  THR A  31     -12.398  10.092  -4.196  1.00  0.74           C  
ATOM    511  C   THR A  31     -10.943   9.806  -4.529  1.00  0.74           C  
ATOM    512  O   THR A  31     -10.380  10.465  -5.395  1.00  0.74           O  
ATOM    513  CB  THR A  31     -13.307   9.462  -5.261  1.00  0.74           C  
ATOM    514  OG1 THR A  31     -14.683   9.682  -4.900  1.00  0.74           O  
ATOM    515  CG2 THR A  31     -13.066   8.003  -5.308  1.00  0.74           C  
ATOM    516  H   THR A  31     -12.936  12.064  -4.908  1.00  0.74           H  
ATOM    517  HA  THR A  31     -12.622   9.622  -3.238  1.00  0.74           H  
ATOM    518  HB  THR A  31     -13.104   9.905  -6.242  1.00  0.74           H  
ATOM    519  HG1 THR A  31     -14.822   9.400  -3.992  1.00  0.74           H  
ATOM    520 1HG2 THR A  31     -13.720   7.541  -6.043  1.00  0.74           H  
ATOM    521 2HG2 THR A  31     -12.039   7.795  -5.565  1.00  0.74           H  
ATOM    522 3HG2 THR A  31     -13.273   7.608  -4.334  1.00  0.74           H  
ATOM    523  N   LEU A  32     -10.311   8.855  -3.835  1.00  0.75           N  
ATOM    524  CA  LEU A  32      -8.933   8.527  -4.184  1.00  0.75           C  
ATOM    525  C   LEU A  32      -8.976   7.462  -5.271  1.00  0.75           C  
ATOM    526  O   LEU A  32      -9.523   6.378  -5.047  1.00  0.75           O  
ATOM    527  CB  LEU A  32      -8.164   7.982  -2.986  1.00  0.75           C  
ATOM    528  CG  LEU A  32      -6.706   7.696  -3.260  1.00  0.75           C  
ATOM    529  CD1 LEU A  32      -6.014   9.034  -3.546  1.00  0.75           C  
ATOM    530  CD2 LEU A  32      -6.091   6.979  -2.084  1.00  0.75           C  
ATOM    531  H   LEU A  32     -10.778   8.326  -3.100  1.00  0.75           H  
ATOM    532  HA  LEU A  32      -8.431   9.413  -4.569  1.00  0.75           H  
ATOM    533 1HB  LEU A  32      -8.230   8.697  -2.167  1.00  0.75           H  
ATOM    534 2HB  LEU A  32      -8.630   7.051  -2.665  1.00  0.75           H  
ATOM    535  HG  LEU A  32      -6.623   7.068  -4.142  1.00  0.75           H  
ATOM    536 1HD1 LEU A  32      -4.981   8.909  -3.758  1.00  0.75           H  
ATOM    537 2HD1 LEU A  32      -6.493   9.515  -4.390  1.00  0.75           H  
ATOM    538 3HD1 LEU A  32      -6.100   9.657  -2.677  1.00  0.75           H  
ATOM    539 1HD2 LEU A  32      -5.040   6.775  -2.291  1.00  0.75           H  
ATOM    540 2HD2 LEU A  32      -6.175   7.602  -1.193  1.00  0.75           H  
ATOM    541 3HD2 LEU A  32      -6.613   6.042  -1.919  1.00  0.75           H  
ATOM    542  N   CYS A  33      -8.431   7.781  -6.438  1.00  0.79           N  
ATOM    543  CA  CYS A  33      -8.495   6.903  -7.591  1.00  0.79           C  
ATOM    544  C   CYS A  33      -7.125   6.413  -8.020  1.00  0.79           C  
ATOM    545  O   CYS A  33      -6.180   7.196  -8.174  1.00  0.79           O  
ATOM    546  CB  CYS A  33      -9.176   7.663  -8.709  1.00  0.79           C  
ATOM    547  SG  CYS A  33     -10.813   8.182  -8.224  1.00  0.79           S  
ATOM    548  H   CYS A  33      -7.995   8.688  -6.541  1.00  0.79           H  
ATOM    549  HA  CYS A  33      -9.100   6.038  -7.333  1.00  0.79           H  
ATOM    550 1HB  CYS A  33      -8.593   8.551  -8.968  1.00  0.79           H  
ATOM    551 2HB  CYS A  33      -9.255   7.045  -9.594  1.00  0.79           H  
ATOM    552  N   CYS A  34      -7.014   5.105  -8.214  1.00  0.85           N  
ATOM    553  CA  CYS A  34      -5.741   4.493  -8.545  1.00  0.85           C  
ATOM    554  C   CYS A  34      -5.815   3.717  -9.856  1.00  0.85           C  
ATOM    555  O   CYS A  34      -6.894   3.305 -10.292  1.00  0.85           O  
ATOM    556  CB  CYS A  34      -5.374   3.540  -7.422  1.00  0.85           C  
ATOM    557  SG  CYS A  34      -5.409   4.318  -5.775  1.00  0.85           S  
ATOM    558  H   CYS A  34      -7.831   4.513  -8.069  1.00  0.85           H  
ATOM    559  HA  CYS A  34      -4.980   5.269  -8.635  1.00  0.85           H  
ATOM    560 1HB  CYS A  34      -6.076   2.703  -7.415  1.00  0.85           H  
ATOM    561 2HB  CYS A  34      -4.375   3.137  -7.592  1.00  0.85           H  
ATOM    562  N   ARG A  35      -4.668   3.497 -10.476  1.00  0.94           N  
ATOM    563  CA  ARG A  35      -4.595   2.729 -11.714  1.00  0.94           C  
ATOM    564  C   ARG A  35      -3.151   2.393 -12.015  1.00  0.94           C  
ATOM    565  O   ARG A  35      -2.615   1.430 -11.465  1.00  0.94           O  
ATOM    566  OXT ARG A  35      -2.456   3.316 -12.423  1.00  0.94           O  
ATOM    567  CB  ARG A  35      -5.184   3.512 -12.885  1.00  0.94           C  
ATOM    568  CG  ARG A  35      -5.205   2.786 -14.230  1.00  0.94           C  
ATOM    569  CD  ARG A  35      -5.830   3.627 -15.296  1.00  0.94           C  
ATOM    570  NE  ARG A  35      -5.789   2.973 -16.598  1.00  0.94           N  
ATOM    571  CZ  ARG A  35      -6.079   3.573 -17.772  1.00  0.94           C  
ATOM    572  NH1 ARG A  35      -6.422   4.843 -17.800  1.00  0.94           N  
ATOM    573  NH2 ARG A  35      -6.015   2.882 -18.897  1.00  0.94           N  
ATOM    574  H   ARG A  35      -3.816   3.870 -10.077  1.00  0.94           H  
ATOM    575  HA  ARG A  35      -5.156   1.802 -11.590  1.00  0.94           H  
ATOM    576 1HB  ARG A  35      -6.210   3.755 -12.669  1.00  0.94           H  
ATOM    577 2HB  ARG A  35      -4.646   4.449 -13.017  1.00  0.94           H  
ATOM    578 1HG  ARG A  35      -4.190   2.534 -14.535  1.00  0.94           H  
ATOM    579 2HG  ARG A  35      -5.799   1.874 -14.136  1.00  0.94           H  
ATOM    580 1HD  ARG A  35      -6.875   3.811 -15.039  1.00  0.94           H  
ATOM    581 2HD  ARG A  35      -5.304   4.577 -15.371  1.00  0.94           H  
ATOM    582  HE  ARG A  35      -5.530   1.995 -16.622  1.00  0.94           H  
ATOM    583 1HH1 ARG A  35      -6.464   5.376 -16.940  1.00  0.94           H  
ATOM    584 2HH1 ARG A  35      -6.635   5.290 -18.681  1.00  0.94           H  
ATOM    585 1HH2 ARG A  35      -5.748   1.906 -18.876  1.00  0.94           H  
ATOM    586 2HH2 ARG A  35      -6.225   3.329 -19.777  1.00  0.94           H  
TER     587
ENDMDL

REMARK ID 636702 MODEL 5 Mus_B_AP03596
PFRMAT TS
TARGET Mus_B_AP03596
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.860  -0.357  -0.119  1.00  2.34           N  
ATOM      2  CA  LEU A   1       2.205   0.115  -0.425  1.00  2.34           C  
ATOM      3  C   LEU A   1       2.420   1.608  -0.183  1.00  2.34           C  
ATOM      4  O   LEU A   1       3.519   2.013   0.190  1.00  2.34           O  
ATOM      5  CB  LEU A   1       2.557  -0.203  -1.882  1.00  2.34           C  
ATOM      6  CG  LEU A   1       2.617  -1.693  -2.239  1.00  2.34           C  
ATOM      7  CD1 LEU A   1       2.857  -1.850  -3.739  1.00  2.34           C  
ATOM      8  CD2 LEU A   1       3.746  -2.347  -1.439  1.00  2.34           C  
ATOM      9 1H   LEU A   1       0.888  -1.358   0.022  1.00  2.34           H  
ATOM     10 2H   LEU A   1       0.518   0.084   0.721  1.00  2.34           H  
ATOM     11 3H   LEU A   1       0.242  -0.152  -0.890  1.00  2.34           H  
ATOM     12  HA  LEU A   1       2.902  -0.429   0.215  1.00  2.34           H  
ATOM     13 1HB  LEU A   1       1.815   0.265  -2.527  1.00  2.34           H  
ATOM     14 2HB  LEU A   1       3.529   0.233  -2.107  1.00  2.34           H  
ATOM     15  HG  LEU A   1       1.669  -2.171  -1.991  1.00  2.34           H  
ATOM     16 1HD1 LEU A   1       2.898  -2.910  -3.992  1.00  2.34           H  
ATOM     17 2HD1 LEU A   1       2.043  -1.378  -4.289  1.00  2.34           H  
ATOM     18 3HD1 LEU A   1       3.800  -1.377  -4.009  1.00  2.34           H  
ATOM     19 1HD2 LEU A   1       3.797  -3.409  -1.684  1.00  2.34           H  
ATOM     20 2HD2 LEU A   1       4.694  -1.870  -1.691  1.00  2.34           H  
ATOM     21 3HD2 LEU A   1       3.554  -2.229  -0.373  1.00  2.34           H  
ATOM     22  N   ARG A   2       1.385   2.438  -0.352  1.00  2.01           N  
ATOM     23  CA  ARG A   2       1.551   3.896  -0.189  1.00  2.01           C  
ATOM     24  C   ARG A   2       1.982   4.313   1.223  1.00  2.01           C  
ATOM     25  O   ARG A   2       2.555   5.386   1.412  1.00  2.01           O  
ATOM     26  CB  ARG A   2       0.253   4.625  -0.512  1.00  2.01           C  
ATOM     27  CG  ARG A   2      -0.875   4.397   0.488  1.00  2.01           C  
ATOM     28  CD  ARG A   2      -2.140   5.026   0.059  1.00  2.01           C  
ATOM     29  NE  ARG A   2      -3.196   4.798   1.027  1.00  2.01           N  
ATOM     30  CZ  ARG A   2      -4.477   5.186   0.872  1.00  2.01           C  
ATOM     31  NH1 ARG A   2      -4.850   5.808  -0.226  1.00  2.01           N  
ATOM     32  NH2 ARG A   2      -5.361   4.939   1.822  1.00  2.01           N  
ATOM     33  H   ARG A   2       0.480   2.103  -0.642  1.00  2.01           H  
ATOM     34  HA  ARG A   2       2.315   4.230  -0.891  1.00  2.01           H  
ATOM     35 1HB  ARG A   2       0.442   5.696  -0.554  1.00  2.01           H  
ATOM     36 2HB  ARG A   2      -0.105   4.316  -1.492  1.00  2.01           H  
ATOM     37 1HG  ARG A   2      -1.044   3.331   0.628  1.00  2.01           H  
ATOM     38 2HG  ARG A   2      -0.605   4.846   1.446  1.00  2.01           H  
ATOM     39 1HD  ARG A   2      -1.993   6.100  -0.038  1.00  2.01           H  
ATOM     40 2HD  ARG A   2      -2.454   4.610  -0.897  1.00  2.01           H  
ATOM     41  HE  ARG A   2      -2.939   4.325   1.899  1.00  2.01           H  
ATOM     42 1HH1 ARG A   2      -4.175   5.997  -0.954  1.00  2.01           H  
ATOM     43 2HH1 ARG A   2      -5.810   6.098  -0.341  1.00  2.01           H  
ATOM     44 1HH2 ARG A   2      -5.068   4.461   2.667  1.00  2.01           H  
ATOM     45 2HH2 ARG A   2      -6.321   5.228   1.708  1.00  2.01           H  
ATOM     46  N   ASP A   3       1.706   3.456   2.199  1.00  1.67           N  
ATOM     47  CA  ASP A   3       2.021   3.708   3.592  1.00  1.67           C  
ATOM     48  C   ASP A   3       3.372   3.105   4.002  1.00  1.67           C  
ATOM     49  O   ASP A   3       3.741   3.139   5.176  1.00  1.67           O  
ATOM     50  CB  ASP A   3       0.911   3.127   4.470  1.00  1.67           C  
ATOM     51  CG  ASP A   3      -0.445   3.817   4.258  1.00  1.67           C  
ATOM     52  OD1 ASP A   3      -0.478   5.016   4.126  1.00  1.67           O  
ATOM     53  OD2 ASP A   3      -1.430   3.123   4.180  1.00  1.67           O  
ATOM     54  H   ASP A   3       1.246   2.594   1.962  1.00  1.67           H  
ATOM     55  HA  ASP A   3       2.068   4.786   3.745  1.00  1.67           H  
ATOM     56 1HB  ASP A   3       0.803   2.063   4.259  1.00  1.67           H  
ATOM     57 2HB  ASP A   3       1.193   3.223   5.519  1.00  1.67           H  
ATOM     58  N   LEU A   4       4.092   2.509   3.047  1.00  1.35           N  
ATOM     59  CA  LEU A   4       5.383   1.899   3.353  1.00  1.35           C  
ATOM     60  C   LEU A   4       6.380   2.949   3.824  1.00  1.35           C  
ATOM     61  O   LEU A   4       6.568   3.977   3.175  1.00  1.35           O  
ATOM     62  CB  LEU A   4       5.944   1.170   2.119  1.00  1.35           C  
ATOM     63  CG  LEU A   4       7.268   0.411   2.342  1.00  1.35           C  
ATOM     64  CD1 LEU A   4       7.034  -0.742   3.288  1.00  1.35           C  
ATOM     65  CD2 LEU A   4       7.825  -0.076   0.995  1.00  1.35           C  
ATOM     66  H   LEU A   4       3.772   2.494   2.083  1.00  1.35           H  
ATOM     67  HA  LEU A   4       5.241   1.175   4.152  1.00  1.35           H  
ATOM     68 1HB  LEU A   4       5.200   0.454   1.773  1.00  1.35           H  
ATOM     69 2HB  LEU A   4       6.102   1.902   1.325  1.00  1.35           H  
ATOM     70  HG  LEU A   4       7.979   1.074   2.812  1.00  1.35           H  
ATOM     71 1HD1 LEU A   4       7.977  -1.265   3.464  1.00  1.35           H  
ATOM     72 2HD1 LEU A   4       6.651  -0.363   4.233  1.00  1.35           H  
ATOM     73 3HD1 LEU A   4       6.310  -1.430   2.851  1.00  1.35           H  
ATOM     74 1HD2 LEU A   4       8.766  -0.601   1.160  1.00  1.35           H  
ATOM     75 2HD2 LEU A   4       7.109  -0.749   0.523  1.00  1.35           H  
ATOM     76 3HD2 LEU A   4       8.000   0.782   0.345  1.00  1.35           H  
ATOM     77  N   VAL A   5       7.031   2.690   4.952  1.00  1.10           N  
ATOM     78  CA  VAL A   5       8.009   3.640   5.456  1.00  1.10           C  
ATOM     79  C   VAL A   5       9.415   3.203   5.127  1.00  1.10           C  
ATOM     80  O   VAL A   5       9.843   2.113   5.504  1.00  1.10           O  
ATOM     81  CB  VAL A   5       7.886   3.810   6.973  1.00  1.10           C  
ATOM     82  CG1 VAL A   5       8.967   4.784   7.472  1.00  1.10           C  
ATOM     83  CG2 VAL A   5       6.491   4.322   7.306  1.00  1.10           C  
ATOM     84  H   VAL A   5       6.841   1.839   5.457  1.00  1.10           H  
ATOM     85  HA  VAL A   5       7.828   4.606   4.988  1.00  1.10           H  
ATOM     86  HB  VAL A   5       8.052   2.850   7.459  1.00  1.10           H  
ATOM     87 1HG1 VAL A   5       8.891   4.898   8.552  1.00  1.10           H  
ATOM     88 2HG1 VAL A   5       9.954   4.395   7.223  1.00  1.10           H  
ATOM     89 3HG1 VAL A   5       8.834   5.754   6.995  1.00  1.10           H  
ATOM     90 1HG2 VAL A   5       6.393   4.439   8.383  1.00  1.10           H  
ATOM     91 2HG2 VAL A   5       6.332   5.284   6.819  1.00  1.10           H  
ATOM     92 3HG2 VAL A   5       5.742   3.611   6.950  1.00  1.10           H  
ATOM     93  N   CYS A   6      10.113   4.072   4.416  1.00  0.93           N  
ATOM     94  CA  CYS A   6      11.478   3.821   3.975  1.00  0.93           C  
ATOM     95  C   CYS A   6      12.363   5.013   4.297  1.00  0.93           C  
ATOM     96  O   CYS A   6      11.865   6.104   4.577  1.00  0.93           O  
ATOM     97  CB  CYS A   6      11.491   3.532   2.483  1.00  0.93           C  
ATOM     98  SG  CYS A   6      10.495   2.117   2.034  1.00  0.93           S  
ATOM     99  H   CYS A   6       9.670   4.939   4.161  1.00  0.93           H  
ATOM    100  HA  CYS A   6      11.865   2.950   4.498  1.00  0.93           H  
ATOM    101 1HB  CYS A   6      11.089   4.381   1.954  1.00  0.93           H  
ATOM    102 2HB  CYS A   6      12.512   3.366   2.147  1.00  0.93           H  
ATOM    103  N   TYR A   7      13.675   4.814   4.247  1.00  0.82           N  
ATOM    104  CA  TYR A   7      14.591   5.883   4.614  1.00  0.82           C  
ATOM    105  C   TYR A   7      15.598   6.213   3.523  1.00  0.82           C  
ATOM    106  O   TYR A   7      16.031   5.347   2.771  1.00  0.82           O  
ATOM    107  CB  TYR A   7      15.291   5.469   5.902  1.00  0.82           C  
ATOM    108  CG  TYR A   7      14.285   5.209   7.021  1.00  0.82           C  
ATOM    109  CD1 TYR A   7      13.715   3.941   7.153  1.00  0.82           C  
ATOM    110  CD2 TYR A   7      13.908   6.225   7.883  1.00  0.82           C  
ATOM    111  CE1 TYR A   7      12.786   3.695   8.144  1.00  0.82           C  
ATOM    112  CE2 TYR A   7      12.976   5.975   8.876  1.00  0.82           C  
ATOM    113  CZ  TYR A   7      12.419   4.722   9.010  1.00  0.82           C  
ATOM    114  OH  TYR A   7      11.493   4.482  10.003  1.00  0.82           O  
ATOM    115  H   TYR A   7      14.034   3.895   3.986  1.00  0.82           H  
ATOM    116  HA  TYR A   7      14.013   6.786   4.803  1.00  0.82           H  
ATOM    117 1HB  TYR A   7      15.868   4.555   5.734  1.00  0.82           H  
ATOM    118 2HB  TYR A   7      15.980   6.249   6.221  1.00  0.82           H  
ATOM    119  HD1 TYR A   7      14.005   3.139   6.467  1.00  0.82           H  
ATOM    120  HD2 TYR A   7      14.341   7.218   7.778  1.00  0.82           H  
ATOM    121  HE1 TYR A   7      12.343   2.705   8.244  1.00  0.82           H  
ATOM    122  HE2 TYR A   7      12.680   6.776   9.555  1.00  0.82           H  
ATOM    123  HH  TYR A   7      11.349   5.291  10.503  1.00  0.82           H  
ATOM    124  N   CYS A   8      15.977   7.478   3.441  1.00  0.77           N  
ATOM    125  CA  CYS A   8      16.933   7.917   2.427  1.00  0.77           C  
ATOM    126  C   CYS A   8      18.360   7.878   2.966  1.00  0.77           C  
ATOM    127  O   CYS A   8      18.654   8.485   4.000  1.00  0.77           O  
ATOM    128  CB  CYS A   8      16.581   9.329   1.975  1.00  0.77           C  
ATOM    129  SG  CYS A   8      14.920   9.469   1.245  1.00  0.77           S  
ATOM    130  H   CYS A   8      15.596   8.155   4.085  1.00  0.77           H  
ATOM    131  HA  CYS A   8      16.861   7.247   1.572  1.00  0.77           H  
ATOM    132 1HB  CYS A   8      16.641  10.009   2.822  1.00  0.77           H  
ATOM    133 2HB  CYS A   8      17.308   9.665   1.237  1.00  0.77           H  
ATOM    134  N   ARG A   9      19.259   7.171   2.270  1.00  0.75           N  
ATOM    135  CA  ARG A   9      20.640   7.034   2.726  1.00  0.75           C  
ATOM    136  C   ARG A   9      21.699   7.491   1.715  1.00  0.75           C  
ATOM    137  O   ARG A   9      21.759   7.031   0.569  1.00  0.75           O  
ATOM    138  CB  ARG A   9      20.932   5.596   3.110  1.00  0.75           C  
ATOM    139  CG  ARG A   9      20.141   5.054   4.298  1.00  0.75           C  
ATOM    140  CD  ARG A   9      20.672   3.733   4.707  1.00  0.75           C  
ATOM    141  NE  ARG A   9      19.933   3.107   5.779  1.00  0.75           N  
ATOM    142  CZ  ARG A   9      20.007   3.469   7.073  1.00  0.75           C  
ATOM    143  NH1 ARG A   9      20.742   4.508   7.428  1.00  0.75           N  
ATOM    144  NH2 ARG A   9      19.341   2.781   7.982  1.00  0.75           N  
ATOM    145  H   ARG A   9      18.954   6.679   1.438  1.00  0.75           H  
ATOM    146  HA  ARG A   9      20.755   7.642   3.622  1.00  0.75           H  
ATOM    147 1HB  ARG A   9      20.706   4.945   2.260  1.00  0.75           H  
ATOM    148 2HB  ARG A   9      21.993   5.481   3.332  1.00  0.75           H  
ATOM    149 1HG  ARG A   9      20.205   5.743   5.137  1.00  0.75           H  
ATOM    150 2HG  ARG A   9      19.093   4.919   4.007  1.00  0.75           H  
ATOM    151 1HD  ARG A   9      20.612   3.084   3.859  1.00  0.75           H  
ATOM    152 2HD  ARG A   9      21.712   3.826   5.012  1.00  0.75           H  
ATOM    153  HE  ARG A   9      19.389   2.262   5.553  1.00  0.75           H  
ATOM    154 1HH1 ARG A   9      21.244   5.031   6.722  1.00  0.75           H  
ATOM    155 2HH1 ARG A   9      20.795   4.784   8.398  1.00  0.75           H  
ATOM    156 1HH2 ARG A   9      18.778   1.963   7.691  1.00  0.75           H  
ATOM    157 2HH2 ARG A   9      19.385   3.040   8.952  1.00  0.75           H  
ATOM    158  N   THR A  10      22.603   8.341   2.186  1.00  0.74           N  
ATOM    159  CA  THR A  10      23.664   8.932   1.367  1.00  0.74           C  
ATOM    160  C   THR A  10      24.604   7.903   0.767  1.00  0.74           C  
ATOM    161  O   THR A  10      25.081   8.063  -0.352  1.00  0.74           O  
ATOM    162  CB  THR A  10      24.501   9.931   2.187  1.00  0.74           C  
ATOM    163  OG1 THR A  10      23.667  11.004   2.696  1.00  0.74           O  
ATOM    164  CG2 THR A  10      25.586  10.520   1.311  1.00  0.74           C  
ATOM    165  H   THR A  10      22.518   8.646   3.149  1.00  0.74           H  
ATOM    166  HA  THR A  10      23.208   9.461   0.534  1.00  0.74           H  
ATOM    167  HB  THR A  10      24.964   9.415   3.027  1.00  0.74           H  
ATOM    168  HG1 THR A  10      23.205  11.494   1.970  1.00  0.74           H  
ATOM    169 1HG2 THR A  10      26.186  11.218   1.890  1.00  0.74           H  
ATOM    170 2HG2 THR A  10      26.220   9.721   0.936  1.00  0.74           H  
ATOM    171 3HG2 THR A  10      25.126  11.042   0.471  1.00  0.74           H  
ATOM    172  N   ARG A  11      24.921   6.872   1.536  1.00  0.74           N  
ATOM    173  CA  ARG A  11      25.890   5.887   1.093  1.00  0.74           C  
ATOM    174  C   ARG A  11      25.282   4.532   0.739  1.00  0.74           C  
ATOM    175  O   ARG A  11      26.002   3.532   0.692  1.00  0.74           O  
ATOM    176  CB  ARG A  11      26.961   5.702   2.150  1.00  0.74           C  
ATOM    177  CG  ARG A  11      27.697   6.993   2.517  1.00  0.74           C  
ATOM    178  CD  ARG A  11      28.471   7.549   1.366  1.00  0.74           C  
ATOM    179  NE  ARG A  11      29.107   8.817   1.708  1.00  0.74           N  
ATOM    180  CZ  ARG A  11      29.781   9.600   0.840  1.00  0.74           C  
ATOM    181  NH1 ARG A  11      29.905   9.243  -0.419  1.00  0.74           N  
ATOM    182  NH2 ARG A  11      30.320  10.733   1.257  1.00  0.74           N  
ATOM    183  H   ARG A  11      24.491   6.781   2.442  1.00  0.74           H  
ATOM    184  HA  ARG A  11      26.378   6.273   0.199  1.00  0.74           H  
ATOM    185 1HB  ARG A  11      26.510   5.302   3.057  1.00  0.74           H  
ATOM    186 2HB  ARG A  11      27.698   4.982   1.800  1.00  0.74           H  
ATOM    187 1HG  ARG A  11      26.980   7.744   2.841  1.00  0.74           H  
ATOM    188 2HG  ARG A  11      28.397   6.789   3.326  1.00  0.74           H  
ATOM    189 1HD  ARG A  11      29.250   6.845   1.074  1.00  0.74           H  
ATOM    190 2HD  ARG A  11      27.803   7.720   0.520  1.00  0.74           H  
ATOM    191  HE  ARG A  11      29.040   9.132   2.666  1.00  0.74           H  
ATOM    192 1HH1 ARG A  11      29.493   8.378  -0.741  1.00  0.74           H  
ATOM    193 2HH1 ARG A  11      30.411   9.833  -1.064  1.00  0.74           H  
ATOM    194 1HH2 ARG A  11      30.227  11.012   2.225  1.00  0.74           H  
ATOM    195 2HH2 ARG A  11      30.826  11.321   0.610  1.00  0.74           H  
ATOM    196  N   GLY A  12      23.970   4.474   0.498  1.00  0.74           N  
ATOM    197  CA  GLY A  12      23.353   3.195   0.145  1.00  0.74           C  
ATOM    198  C   GLY A  12      22.704   2.495   1.332  1.00  0.74           C  
ATOM    199  O   GLY A  12      22.643   3.043   2.432  1.00  0.74           O  
ATOM    200  H   GLY A  12      23.392   5.318   0.527  1.00  0.74           H  
ATOM    201 1HA  GLY A  12      22.612   3.356  -0.630  1.00  0.74           H  
ATOM    202 2HA  GLY A  12      24.105   2.539  -0.286  1.00  0.74           H  
ATOM    203  N   CYS A  13      22.212   1.280   1.093  1.00  0.73           N  
ATOM    204  CA  CYS A  13      21.452   0.524   2.084  1.00  0.73           C  
ATOM    205  C   CYS A  13      22.349  -0.301   2.994  1.00  0.73           C  
ATOM    206  O   CYS A  13      23.475  -0.640   2.638  1.00  0.73           O  
ATOM    207  CB  CYS A  13      20.437  -0.387   1.396  1.00  0.73           C  
ATOM    208  SG  CYS A  13      19.165   0.497   0.435  1.00  0.73           S  
ATOM    209  H   CYS A  13      22.340   0.882   0.171  1.00  0.73           H  
ATOM    210  HA  CYS A  13      20.919   1.223   2.721  1.00  0.73           H  
ATOM    211 1HB  CYS A  13      20.959  -1.064   0.722  1.00  0.73           H  
ATOM    212 2HB  CYS A  13      19.933  -0.997   2.137  1.00  0.73           H  
ATOM    213  N   LYS A  14      21.826  -0.606   4.180  1.00  0.73           N  
ATOM    214  CA  LYS A  14      22.537  -1.394   5.175  1.00  0.73           C  
ATOM    215  C   LYS A  14      22.164  -2.862   5.093  1.00  0.73           C  
ATOM    216  O   LYS A  14      21.262  -3.238   4.345  1.00  0.73           O  
ATOM    217  CB  LYS A  14      22.263  -0.845   6.571  1.00  0.73           C  
ATOM    218  CG  LYS A  14      22.629   0.626   6.728  1.00  0.73           C  
ATOM    219  CD  LYS A  14      24.125   0.850   6.511  1.00  0.73           C  
ATOM    220  CE  LYS A  14      24.523   2.299   6.771  1.00  0.73           C  
ATOM    221  NZ  LYS A  14      25.971   2.532   6.488  1.00  0.73           N  
ATOM    222  H   LYS A  14      20.878  -0.286   4.417  1.00  0.73           H  
ATOM    223  HA  LYS A  14      23.605  -1.311   4.978  1.00  0.73           H  
ATOM    224 1HB  LYS A  14      21.203  -0.960   6.801  1.00  0.73           H  
ATOM    225 2HB  LYS A  14      22.820  -1.417   7.309  1.00  0.73           H  
ATOM    226 1HG  LYS A  14      22.075   1.203   5.991  1.00  0.73           H  
ATOM    227 2HG  LYS A  14      22.347   0.971   7.722  1.00  0.73           H  
ATOM    228 1HD  LYS A  14      24.692   0.202   7.177  1.00  0.73           H  
ATOM    229 2HD  LYS A  14      24.380   0.597   5.479  1.00  0.73           H  
ATOM    230 1HE  LYS A  14      23.927   2.953   6.132  1.00  0.73           H  
ATOM    231 2HE  LYS A  14      24.320   2.543   7.812  1.00  0.73           H  
ATOM    232 1HZ  LYS A  14      26.203   3.499   6.670  1.00  0.73           H  
ATOM    233 2HZ  LYS A  14      26.531   1.936   7.081  1.00  0.73           H  
ATOM    234 3HZ  LYS A  14      26.158   2.317   5.515  1.00  0.73           H  
ATOM    235  N   ARG A  15      22.889  -3.701   5.819  1.00  0.73           N  
ATOM    236  CA  ARG A  15      22.590  -5.119   5.793  1.00  0.73           C  
ATOM    237  C   ARG A  15      21.144  -5.346   6.191  1.00  0.73           C  
ATOM    238  O   ARG A  15      20.636  -4.702   7.108  1.00  0.73           O  
ATOM    239  CB  ARG A  15      23.502  -5.887   6.732  1.00  0.73           C  
ATOM    240  CG  ARG A  15      24.961  -5.958   6.293  1.00  0.73           C  
ATOM    241  CD  ARG A  15      25.799  -6.729   7.261  1.00  0.73           C  
ATOM    242  NE  ARG A  15      27.199  -6.777   6.852  1.00  0.73           N  
ATOM    243  CZ  ARG A  15      28.180  -7.399   7.538  1.00  0.73           C  
ATOM    244  NH1 ARG A  15      27.904  -8.024   8.663  1.00  0.73           N  
ATOM    245  NH2 ARG A  15      29.419  -7.383   7.079  1.00  0.73           N  
ATOM    246  H   ARG A  15      23.638  -3.355   6.401  1.00  0.73           H  
ATOM    247  HA  ARG A  15      22.736  -5.490   4.778  1.00  0.73           H  
ATOM    248 1HB  ARG A  15      23.476  -5.428   7.719  1.00  0.73           H  
ATOM    249 2HB  ARG A  15      23.134  -6.908   6.839  1.00  0.73           H  
ATOM    250 1HG  ARG A  15      25.023  -6.448   5.320  1.00  0.73           H  
ATOM    251 2HG  ARG A  15      25.365  -4.948   6.216  1.00  0.73           H  
ATOM    252 1HD  ARG A  15      25.746  -6.258   8.242  1.00  0.73           H  
ATOM    253 2HD  ARG A  15      25.429  -7.751   7.328  1.00  0.73           H  
ATOM    254  HE  ARG A  15      27.452  -6.308   5.992  1.00  0.73           H  
ATOM    255 1HH1 ARG A  15      26.956  -8.036   9.015  1.00  0.73           H  
ATOM    256 2HH1 ARG A  15      28.638  -8.490   9.175  1.00  0.73           H  
ATOM    257 1HH2 ARG A  15      29.632  -6.904   6.214  1.00  0.73           H  
ATOM    258 2HH2 ARG A  15      30.154  -7.849   7.591  1.00  0.73           H  
ATOM    259  N   ARG A  16      20.501  -6.269   5.474  1.00  0.75           N  
ATOM    260  CA  ARG A  16      19.099  -6.672   5.635  1.00  0.75           C  
ATOM    261  C   ARG A  16      18.090  -5.643   5.115  1.00  0.75           C  
ATOM    262  O   ARG A  16      16.882  -5.887   5.170  1.00  0.75           O  
ATOM    263  CB  ARG A  16      18.774  -6.970   7.093  1.00  0.75           C  
ATOM    264  CG  ARG A  16      19.597  -8.099   7.718  1.00  0.75           C  
ATOM    265  CD  ARG A  16      19.198  -8.356   9.121  1.00  0.75           C  
ATOM    266  NE  ARG A  16      19.523  -7.226   9.983  1.00  0.75           N  
ATOM    267  CZ  ARG A  16      19.207  -7.144  11.289  1.00  0.75           C  
ATOM    268  NH1 ARG A  16      18.567  -8.134  11.873  1.00  0.75           N  
ATOM    269  NH2 ARG A  16      19.541  -6.070  11.986  1.00  0.75           N  
ATOM    270  H   ARG A  16      21.023  -6.726   4.742  1.00  0.75           H  
ATOM    271  HA  ARG A  16      18.954  -7.593   5.070  1.00  0.75           H  
ATOM    272 1HB  ARG A  16      18.845  -6.089   7.714  1.00  0.75           H  
ATOM    273 2HB  ARG A  16      17.734  -7.292   7.146  1.00  0.75           H  
ATOM    274 1HG  ARG A  16      19.453  -9.016   7.147  1.00  0.75           H  
ATOM    275 2HG  ARG A  16      20.653  -7.832   7.713  1.00  0.75           H  
ATOM    276 1HD  ARG A  16      18.122  -8.520   9.168  1.00  0.75           H  
ATOM    277 2HD  ARG A  16      19.718  -9.235   9.498  1.00  0.75           H  
ATOM    278  HE  ARG A  16      20.016  -6.441   9.567  1.00  0.75           H  
ATOM    279 1HH1 ARG A  16      18.315  -8.956  11.341  1.00  0.75           H  
ATOM    280 2HH1 ARG A  16      18.331  -8.076  12.853  1.00  0.75           H  
ATOM    281 1HH2 ARG A  16      20.033  -5.309  11.534  1.00  0.75           H  
ATOM    282 2HH2 ARG A  16      19.305  -6.010  12.966  1.00  0.75           H  
ATOM    283  N   GLU A  17      18.569  -4.524   4.574  1.00  0.78           N  
ATOM    284  CA  GLU A  17      17.685  -3.531   3.978  1.00  0.78           C  
ATOM    285  C   GLU A  17      17.661  -3.733   2.470  1.00  0.78           C  
ATOM    286  O   GLU A  17      18.624  -4.232   1.880  1.00  0.78           O  
ATOM    287  CB  GLU A  17      18.110  -2.099   4.315  1.00  0.78           C  
ATOM    288  CG  GLU A  17      18.042  -1.711   5.784  1.00  0.78           C  
ATOM    289  CD  GLU A  17      18.447  -0.280   6.038  1.00  0.78           C  
ATOM    290  OE1 GLU A  17      19.167   0.297   5.238  1.00  0.78           O  
ATOM    291  OE2 GLU A  17      18.032   0.254   7.048  1.00  0.78           O  
ATOM    292  H   GLU A  17      19.573  -4.337   4.563  1.00  0.78           H  
ATOM    293  HA  GLU A  17      16.675  -3.685   4.350  1.00  0.78           H  
ATOM    294 1HB  GLU A  17      19.123  -1.945   3.994  1.00  0.78           H  
ATOM    295 2HB  GLU A  17      17.478  -1.406   3.759  1.00  0.78           H  
ATOM    296 1HG  GLU A  17      17.039  -1.843   6.142  1.00  0.78           H  
ATOM    297 2HG  GLU A  17      18.696  -2.380   6.351  1.00  0.78           H  
ATOM    298  N   ARG A  18      16.554  -3.357   1.855  1.00  0.81           N  
ATOM    299  CA  ARG A  18      16.370  -3.465   0.419  1.00  0.81           C  
ATOM    300  C   ARG A  18      16.304  -2.115  -0.271  1.00  0.81           C  
ATOM    301  O   ARG A  18      15.618  -1.203   0.192  1.00  0.81           O  
ATOM    302  CB  ARG A  18      15.067  -4.198   0.134  1.00  0.81           C  
ATOM    303  CG  ARG A  18      14.687  -4.320  -1.339  1.00  0.81           C  
ATOM    304  CD  ARG A  18      13.461  -5.136  -1.540  1.00  0.81           C  
ATOM    305  NE  ARG A  18      12.293  -4.508  -0.905  1.00  0.81           N  
ATOM    306  CZ  ARG A  18      11.518  -3.555  -1.481  1.00  0.81           C  
ATOM    307  NH1 ARG A  18      11.784  -3.127  -2.695  1.00  0.81           N  
ATOM    308  NH2 ARG A  18      10.487  -3.045  -0.824  1.00  0.81           N  
ATOM    309  H   ARG A  18      15.802  -2.968   2.417  1.00  0.81           H  
ATOM    310  HA  ARG A  18      17.202  -4.030   0.003  1.00  0.81           H  
ATOM    311 1HB  ARG A  18      15.124  -5.206   0.545  1.00  0.81           H  
ATOM    312 2HB  ARG A  18      14.249  -3.683   0.645  1.00  0.81           H  
ATOM    313 1HG  ARG A  18      14.479  -3.329  -1.736  1.00  0.81           H  
ATOM    314 2HG  ARG A  18      15.507  -4.768  -1.901  1.00  0.81           H  
ATOM    315 1HD  ARG A  18      13.260  -5.236  -2.607  1.00  0.81           H  
ATOM    316 2HD  ARG A  18      13.602  -6.123  -1.101  1.00  0.81           H  
ATOM    317  HE  ARG A  18      12.052  -4.808   0.030  1.00  0.81           H  
ATOM    318 1HH1 ARG A  18      12.567  -3.513  -3.209  1.00  0.81           H  
ATOM    319 2HH1 ARG A  18      11.198  -2.396  -3.114  1.00  0.81           H  
ATOM    320 1HH2 ARG A  18      10.269  -3.366   0.108  1.00  0.81           H  
ATOM    321 2HH2 ARG A  18       9.915  -2.338  -1.268  1.00  0.81           H  
ATOM    322  N   MET A  19      16.983  -1.984  -1.406  1.00  0.84           N  
ATOM    323  CA  MET A  19      16.830  -0.751  -2.166  1.00  0.84           C  
ATOM    324  C   MET A  19      15.522  -0.791  -2.921  1.00  0.84           C  
ATOM    325  O   MET A  19      15.247  -1.737  -3.661  1.00  0.84           O  
ATOM    326  CB  MET A  19      17.973  -0.524  -3.135  1.00  0.84           C  
ATOM    327  CG  MET A  19      17.795   0.756  -3.938  1.00  0.84           C  
ATOM    328  SD  MET A  19      19.190   1.149  -5.012  1.00  0.84           S  
ATOM    329  CE  MET A  19      18.567   2.610  -5.847  1.00  0.84           C  
ATOM    330  H   MET A  19      17.571  -2.731  -1.748  1.00  0.84           H  
ATOM    331  HA  MET A  19      16.788   0.091  -1.476  1.00  0.84           H  
ATOM    332 1HB  MET A  19      18.911  -0.449  -2.587  1.00  0.84           H  
ATOM    333 2HB  MET A  19      18.050  -1.359  -3.827  1.00  0.84           H  
ATOM    334 1HG  MET A  19      16.914   0.644  -4.570  1.00  0.84           H  
ATOM    335 2HG  MET A  19      17.598   1.585  -3.264  1.00  0.84           H  
ATOM    336 1HE  MET A  19      19.312   2.974  -6.553  1.00  0.84           H  
ATOM    337 2HE  MET A  19      17.648   2.360  -6.379  1.00  0.84           H  
ATOM    338 3HE  MET A  19      18.358   3.386  -5.118  1.00  0.84           H  
ATOM    339  N   ASN A  20      14.712   0.230  -2.716  1.00  0.86           N  
ATOM    340  CA  ASN A  20      13.400   0.320  -3.335  1.00  0.86           C  
ATOM    341  C   ASN A  20      13.398   1.370  -4.432  1.00  0.86           C  
ATOM    342  O   ASN A  20      12.653   1.274  -5.407  1.00  0.86           O  
ATOM    343  CB  ASN A  20      12.378   0.611  -2.265  1.00  0.86           C  
ATOM    344  CG  ASN A  20      10.932   0.544  -2.702  1.00  0.86           C  
ATOM    345  OD1 ASN A  20      10.450  -0.488  -3.218  1.00  0.86           O  
ATOM    346  ND2 ASN A  20      10.218   1.622  -2.486  1.00  0.86           N  
ATOM    347  H   ASN A  20      15.018   0.966  -2.080  1.00  0.86           H  
ATOM    348  HA  ASN A  20      13.163  -0.638  -3.799  1.00  0.86           H  
ATOM    349 1HB  ASN A  20      12.526  -0.128  -1.484  1.00  0.86           H  
ATOM    350 2HB  ASN A  20      12.581   1.593  -1.833  1.00  0.86           H  
ATOM    351 1HD2 ASN A  20       9.252   1.643  -2.742  1.00  0.86           H  
ATOM    352 2HD2 ASN A  20      10.641   2.423  -2.059  1.00  0.86           H  
ATOM    353  N   GLY A  21      14.247   2.372  -4.273  1.00  0.88           N  
ATOM    354  CA  GLY A  21      14.294   3.474  -5.225  1.00  0.88           C  
ATOM    355  C   GLY A  21      15.292   4.510  -4.774  1.00  0.88           C  
ATOM    356  O   GLY A  21      16.239   4.181  -4.059  1.00  0.88           O  
ATOM    357  H   GLY A  21      14.833   2.387  -3.437  1.00  0.88           H  
ATOM    358 1HA  GLY A  21      14.566   3.100  -6.213  1.00  0.88           H  
ATOM    359 2HA  GLY A  21      13.306   3.927  -5.308  1.00  0.88           H  
ATOM    360  N   THR A  22      15.106   5.743  -5.223  1.00  0.89           N  
ATOM    361  CA  THR A  22      16.012   6.829  -4.881  1.00  0.89           C  
ATOM    362  C   THR A  22      15.265   8.023  -4.307  1.00  0.89           C  
ATOM    363  O   THR A  22      14.056   8.174  -4.510  1.00  0.89           O  
ATOM    364  CB  THR A  22      16.824   7.278  -6.108  1.00  0.89           C  
ATOM    365  OG1 THR A  22      15.926   7.752  -7.125  1.00  0.89           O  
ATOM    366  CG2 THR A  22      17.673   6.148  -6.648  1.00  0.89           C  
ATOM    367  H   THR A  22      14.307   5.937  -5.811  1.00  0.89           H  
ATOM    368  HA  THR A  22      16.710   6.483  -4.120  1.00  0.89           H  
ATOM    369  HB  THR A  22      17.481   8.090  -5.810  1.00  0.89           H  
ATOM    370  HG1 THR A  22      15.460   8.526  -6.795  1.00  0.89           H  
ATOM    371 1HG2 THR A  22      18.247   6.503  -7.501  1.00  0.89           H  
ATOM    372 2HG2 THR A  22      18.354   5.813  -5.863  1.00  0.89           H  
ATOM    373 3HG2 THR A  22      17.041   5.321  -6.958  1.00  0.89           H  
ATOM    374  N   CYS A  23      16.007   8.884  -3.623  1.00  0.90           N  
ATOM    375  CA  CYS A  23      15.483  10.117  -3.058  1.00  0.90           C  
ATOM    376  C   CYS A  23      16.324  11.254  -3.596  1.00  0.90           C  
ATOM    377  O   CYS A  23      17.488  11.049  -3.947  1.00  0.90           O  
ATOM    378  CB  CYS A  23      15.661  10.160  -1.547  1.00  0.90           C  
ATOM    379  SG  CYS A  23      15.069   8.766  -0.657  1.00  0.90           S  
ATOM    380  H   CYS A  23      16.986   8.654  -3.488  1.00  0.90           H  
ATOM    381  HA  CYS A  23      14.439  10.250  -3.343  1.00  0.90           H  
ATOM    382 1HB  CYS A  23      16.682  10.280  -1.322  1.00  0.90           H  
ATOM    383 2HB  CYS A  23      15.149  11.041  -1.162  1.00  0.90           H  
ATOM    384  N   ARG A  24      15.798  12.471  -3.598  1.00  0.91           N  
ATOM    385  CA  ARG A  24      16.648  13.578  -4.016  1.00  0.91           C  
ATOM    386  C   ARG A  24      16.865  14.601  -2.897  1.00  0.91           C  
ATOM    387  O   ARG A  24      17.951  14.662  -2.335  1.00  0.91           O  
ATOM    388  CB  ARG A  24      16.062  14.212  -5.262  1.00  0.91           C  
ATOM    389  CG  ARG A  24      16.854  15.322  -5.821  1.00  0.91           C  
ATOM    390  CD  ARG A  24      16.365  15.745  -7.145  1.00  0.91           C  
ATOM    391  NE  ARG A  24      17.105  16.883  -7.627  1.00  0.91           N  
ATOM    392  CZ  ARG A  24      16.940  17.452  -8.841  1.00  0.91           C  
ATOM    393  NH1 ARG A  24      16.064  16.952  -9.690  1.00  0.91           N  
ATOM    394  NH2 ARG A  24      17.657  18.507  -9.185  1.00  0.91           N  
ATOM    395  H   ARG A  24      14.838  12.622  -3.318  1.00  0.91           H  
ATOM    396  HA  ARG A  24      17.629  13.188  -4.289  1.00  0.91           H  
ATOM    397 1HB  ARG A  24      15.968  13.460  -6.037  1.00  0.91           H  
ATOM    398 2HB  ARG A  24      15.066  14.590  -5.051  1.00  0.91           H  
ATOM    399 1HG  ARG A  24      16.749  16.163  -5.160  1.00  0.91           H  
ATOM    400 2HG  ARG A  24      17.910  15.047  -5.892  1.00  0.91           H  
ATOM    401 1HD  ARG A  24      16.485  14.930  -7.858  1.00  0.91           H  
ATOM    402 2HD  ARG A  24      15.316  16.023  -7.076  1.00  0.91           H  
ATOM    403  HE  ARG A  24      17.791  17.292  -6.972  1.00  0.91           H  
ATOM    404 1HH1 ARG A  24      15.516  16.144  -9.430  1.00  0.91           H  
ATOM    405 2HH1 ARG A  24      15.940  17.376 -10.598  1.00  0.91           H  
ATOM    406 1HH2 ARG A  24      18.331  18.895  -8.541  1.00  0.91           H  
ATOM    407 2HH2 ARG A  24      17.531  18.927 -10.092  1.00  0.91           H  
ATOM    408  N   ARG A  25      15.837  15.348  -2.503  1.00  0.91           N  
ATOM    409  CA  ARG A  25      15.994  16.332  -1.420  1.00  0.91           C  
ATOM    410  C   ARG A  25      17.179  17.296  -1.648  1.00  0.91           C  
ATOM    411  O   ARG A  25      17.911  17.609  -0.707  1.00  0.91           O  
ATOM    412  CB  ARG A  25      16.230  15.621  -0.084  1.00  0.91           C  
ATOM    413  CG  ARG A  25      15.121  14.672   0.389  1.00  0.91           C  
ATOM    414  CD  ARG A  25      15.454  14.085   1.728  1.00  0.91           C  
ATOM    415  NE  ARG A  25      14.431  13.170   2.208  1.00  0.91           N  
ATOM    416  CZ  ARG A  25      14.512  12.472   3.359  1.00  0.91           C  
ATOM    417  NH1 ARG A  25      15.568  12.597   4.134  1.00  0.91           N  
ATOM    418  NH2 ARG A  25      13.529  11.661   3.709  1.00  0.91           N  
ATOM    419  H   ARG A  25      14.947  15.261  -2.967  1.00  0.91           H  
ATOM    420  HA  ARG A  25      15.077  16.917  -1.355  1.00  0.91           H  
ATOM    421 1HB  ARG A  25      17.161  15.065  -0.096  1.00  0.91           H  
ATOM    422 2HB  ARG A  25      16.336  16.379   0.689  1.00  0.91           H  
ATOM    423 1HG  ARG A  25      14.180  15.213   0.470  1.00  0.91           H  
ATOM    424 2HG  ARG A  25      15.012  13.850  -0.323  1.00  0.91           H  
ATOM    425 1HD  ARG A  25      16.392  13.533   1.653  1.00  0.91           H  
ATOM    426 2HD  ARG A  25      15.564  14.886   2.458  1.00  0.91           H  
ATOM    427  HE  ARG A  25      13.604  13.042   1.641  1.00  0.91           H  
ATOM    428 1HH1 ARG A  25      16.320  13.216   3.867  1.00  0.91           H  
ATOM    429 2HH1 ARG A  25      15.630  12.071   4.995  1.00  0.91           H  
ATOM    430 1HH2 ARG A  25      12.721  11.562   3.110  1.00  0.91           H  
ATOM    431 2HH2 ARG A  25      13.588  11.137   4.568  1.00  0.91           H  
ATOM    432  N   GLY A  26      17.359  17.786  -2.880  1.00  0.90           N  
ATOM    433  CA  GLY A  26      18.486  18.681  -3.177  1.00  0.90           C  
ATOM    434  C   GLY A  26      19.194  18.318  -4.489  1.00  0.90           C  
ATOM    435  O   GLY A  26      18.609  17.723  -5.391  1.00  0.90           O  
ATOM    436  H   GLY A  26      16.725  17.516  -3.612  1.00  0.90           H  
ATOM    437 1HA  GLY A  26      18.122  19.708  -3.234  1.00  0.90           H  
ATOM    438 2HA  GLY A  26      19.202  18.645  -2.360  1.00  0.90           H  
ATOM    439  N   HIS A  27      20.451  18.742  -4.627  1.00  0.88           N  
ATOM    440  CA  HIS A  27      21.210  18.497  -5.861  1.00  0.88           C  
ATOM    441  C   HIS A  27      21.882  17.113  -5.935  1.00  0.88           C  
ATOM    442  O   HIS A  27      22.409  16.729  -6.979  1.00  0.88           O  
ATOM    443  CB  HIS A  27      22.259  19.600  -6.050  1.00  0.88           C  
ATOM    444  CG  HIS A  27      23.299  19.675  -4.967  1.00  0.88           C  
ATOM    445  ND1 HIS A  27      23.001  20.042  -3.666  1.00  0.88           N  
ATOM    446  CD2 HIS A  27      24.635  19.458  -4.999  1.00  0.88           C  
ATOM    447  CE1 HIS A  27      24.113  20.034  -2.945  1.00  0.88           C  
ATOM    448  NE2 HIS A  27      25.117  19.689  -3.731  1.00  0.88           N  
ATOM    449  H   HIS A  27      20.891  19.238  -3.865  1.00  0.88           H  
ATOM    450  HA  HIS A  27      20.528  18.557  -6.708  1.00  0.88           H  
ATOM    451 1HB  HIS A  27      22.775  19.440  -6.997  1.00  0.88           H  
ATOM    452 2HB  HIS A  27      21.761  20.566  -6.111  1.00  0.88           H  
ATOM    453  HD2 HIS A  27      25.219  19.159  -5.869  1.00  0.88           H  
ATOM    454  HE1 HIS A  27      24.189  20.277  -1.886  1.00  0.88           H  
ATOM    455  HE2 HIS A  27      26.084  19.604  -3.452  1.00  0.88           H  
ATOM    456  N   LEU A  28      21.871  16.383  -4.826  1.00  0.84           N  
ATOM    457  CA  LEU A  28      22.499  15.065  -4.738  1.00  0.84           C  
ATOM    458  C   LEU A  28      21.457  13.966  -4.640  1.00  0.84           C  
ATOM    459  O   LEU A  28      20.390  14.181  -4.087  1.00  0.84           O  
ATOM    460  CB  LEU A  28      23.391  15.005  -3.506  1.00  0.84           C  
ATOM    461  CG  LEU A  28      24.458  16.078  -3.448  1.00  0.84           C  
ATOM    462  CD1 LEU A  28      25.224  15.959  -2.159  1.00  0.84           C  
ATOM    463  CD2 LEU A  28      25.371  15.947  -4.657  1.00  0.84           C  
ATOM    464  H   LEU A  28      21.414  16.763  -4.013  1.00  0.84           H  
ATOM    465  HA  LEU A  28      23.098  14.900  -5.631  1.00  0.84           H  
ATOM    466 1HB  LEU A  28      22.767  15.100  -2.621  1.00  0.84           H  
ATOM    467 2HB  LEU A  28      23.882  14.032  -3.479  1.00  0.84           H  
ATOM    468  HG  LEU A  28      23.984  17.049  -3.459  1.00  0.84           H  
ATOM    469 1HD1 LEU A  28      25.977  16.746  -2.113  1.00  0.84           H  
ATOM    470 2HD1 LEU A  28      24.537  16.067  -1.318  1.00  0.84           H  
ATOM    471 3HD1 LEU A  28      25.709  14.986  -2.112  1.00  0.84           H  
ATOM    472 1HD2 LEU A  28      26.132  16.725  -4.625  1.00  0.84           H  
ATOM    473 2HD2 LEU A  28      25.849  14.969  -4.647  1.00  0.84           H  
ATOM    474 3HD2 LEU A  28      24.784  16.054  -5.572  1.00  0.84           H  
ATOM    475  N   MET A  29      21.774  12.775  -5.140  1.00  0.79           N  
ATOM    476  CA  MET A  29      20.845  11.651  -4.985  1.00  0.79           C  
ATOM    477  C   MET A  29      21.212  10.767  -3.794  1.00  0.79           C  
ATOM    478  O   MET A  29      22.387  10.610  -3.469  1.00  0.79           O  
ATOM    479  CB  MET A  29      20.767  10.832  -6.263  1.00  0.79           C  
ATOM    480  CG  MET A  29      20.329  11.631  -7.483  1.00  0.79           C  
ATOM    481  SD  MET A  29      18.688  12.362  -7.273  1.00  0.79           S  
ATOM    482  CE  MET A  29      17.640  10.917  -7.214  1.00  0.79           C  
ATOM    483  H   MET A  29      22.656  12.640  -5.610  1.00  0.79           H  
ATOM    484  HA  MET A  29      19.850  12.051  -4.789  1.00  0.79           H  
ATOM    485 1HB  MET A  29      21.737  10.390  -6.472  1.00  0.79           H  
ATOM    486 2HB  MET A  29      20.055  10.013  -6.119  1.00  0.79           H  
ATOM    487 1HG  MET A  29      21.041  12.433  -7.670  1.00  0.79           H  
ATOM    488 2HG  MET A  29      20.308  10.980  -8.357  1.00  0.79           H  
ATOM    489 1HE  MET A  29      16.603  11.220  -7.082  1.00  0.79           H  
ATOM    490 2HE  MET A  29      17.740  10.351  -8.141  1.00  0.79           H  
ATOM    491 3HE  MET A  29      17.941  10.297  -6.375  1.00  0.79           H  
ATOM    492  N   HIS A  30      20.183  10.182  -3.174  1.00  0.74           N  
ATOM    493  CA  HIS A  30      20.297   9.264  -2.031  1.00  0.74           C  
ATOM    494  C   HIS A  30      19.539   7.959  -2.305  1.00  0.74           C  
ATOM    495  O   HIS A  30      18.597   7.925  -3.094  1.00  0.74           O  
ATOM    496  CB  HIS A  30      19.728   9.935  -0.776  1.00  0.74           C  
ATOM    497  CG  HIS A  30      20.498  11.098  -0.263  1.00  0.74           C  
ATOM    498  ND1 HIS A  30      20.564  12.321  -0.907  1.00  0.74           N  
ATOM    499  CD2 HIS A  30      21.167  11.238   0.881  1.00  0.74           C  
ATOM    500  CE1 HIS A  30      21.308  13.140  -0.192  1.00  0.74           C  
ATOM    501  NE2 HIS A  30      21.704  12.494   0.910  1.00  0.74           N  
ATOM    502  H   HIS A  30      19.248  10.411  -3.505  1.00  0.74           H  
ATOM    503  HA  HIS A  30      21.343   9.013  -1.852  1.00  0.74           H  
ATOM    504 1HB  HIS A  30      18.757  10.290  -0.996  1.00  0.74           H  
ATOM    505 2HB  HIS A  30      19.633   9.195   0.020  1.00  0.74           H  
ATOM    506  HD1 HIS A  30      20.098  12.603  -1.762  1.00  0.74           H  
ATOM    507  HD2 HIS A  30      21.331  10.569   1.699  1.00  0.74           H  
ATOM    508  HE1 HIS A  30      21.496  14.157  -0.542  1.00  0.74           H  
ATOM    509  N   THR A  31      19.926   6.872  -1.655  1.00  0.72           N  
ATOM    510  CA  THR A  31      19.233   5.603  -1.882  1.00  0.72           C  
ATOM    511  C   THR A  31      18.034   5.427  -0.962  1.00  0.72           C  
ATOM    512  O   THR A  31      18.144   5.669   0.233  1.00  0.72           O  
ATOM    513  CB  THR A  31      20.196   4.431  -1.671  1.00  0.72           C  
ATOM    514  OG1 THR A  31      21.288   4.542  -2.595  1.00  0.72           O  
ATOM    515  CG2 THR A  31      19.498   3.162  -1.925  1.00  0.72           C  
ATOM    516  H   THR A  31      20.697   6.913  -0.990  1.00  0.72           H  
ATOM    517  HA  THR A  31      18.874   5.575  -2.911  1.00  0.72           H  
ATOM    518  HB  THR A  31      20.573   4.453  -0.648  1.00  0.72           H  
ATOM    519  HG1 THR A  31      20.941   4.546  -3.490  1.00  0.72           H  
ATOM    520 1HG2 THR A  31      20.184   2.329  -1.793  1.00  0.72           H  
ATOM    521 2HG2 THR A  31      18.663   3.045  -1.258  1.00  0.72           H  
ATOM    522 3HG2 THR A  31      19.147   3.192  -2.928  1.00  0.72           H  
ATOM    523  N   LEU A  32      16.886   5.020  -1.504  1.00  0.73           N  
ATOM    524  CA  LEU A  32      15.724   4.770  -0.657  1.00  0.73           C  
ATOM    525  C   LEU A  32      15.757   3.316  -0.222  1.00  0.73           C  
ATOM    526  O   LEU A  32      15.631   2.408  -1.066  1.00  0.73           O  
ATOM    527  CB  LEU A  32      14.418   4.997  -1.400  1.00  0.73           C  
ATOM    528  CG  LEU A  32      13.186   4.822  -0.574  1.00  0.73           C  
ATOM    529  CD1 LEU A  32      13.180   5.916   0.484  1.00  0.73           C  
ATOM    530  CD2 LEU A  32      11.973   4.865  -1.468  1.00  0.73           C  
ATOM    531  H   LEU A  32      16.820   4.846  -2.499  1.00  0.73           H  
ATOM    532  HA  LEU A  32      15.767   5.412   0.223  1.00  0.73           H  
ATOM    533 1HB  LEU A  32      14.418   6.000  -1.825  1.00  0.73           H  
ATOM    534 2HB  LEU A  32      14.355   4.285  -2.193  1.00  0.73           H  
ATOM    535  HG  LEU A  32      13.218   3.855  -0.070  1.00  0.73           H  
ATOM    536 1HD1 LEU A  32      12.336   5.855   1.115  1.00  0.73           H  
ATOM    537 2HD1 LEU A  32      14.078   5.837   1.088  1.00  0.73           H  
ATOM    538 3HD1 LEU A  32      13.157   6.864  -0.009  1.00  0.73           H  
ATOM    539 1HD2 LEU A  32      11.073   4.732  -0.864  1.00  0.73           H  
ATOM    540 2HD2 LEU A  32      11.934   5.829  -1.978  1.00  0.73           H  
ATOM    541 3HD2 LEU A  32      12.041   4.066  -2.204  1.00  0.73           H  
ATOM    542  N   CYS A  33      15.912   3.112   1.085  1.00  0.76           N  
ATOM    543  CA  CYS A  33      16.072   1.799   1.677  1.00  0.76           C  
ATOM    544  C   CYS A  33      14.900   1.413   2.560  1.00  0.76           C  
ATOM    545  O   CYS A  33      14.450   2.194   3.407  1.00  0.76           O  
ATOM    546  CB  CYS A  33      17.355   1.811   2.488  1.00  0.76           C  
ATOM    547  SG  CYS A  33      18.754   2.208   1.473  1.00  0.76           S  
ATOM    548  H   CYS A  33      15.972   3.923   1.691  1.00  0.76           H  
ATOM    549  HA  CYS A  33      16.162   1.070   0.875  1.00  0.76           H  
ATOM    550 1HB  CYS A  33      17.284   2.555   3.287  1.00  0.76           H  
ATOM    551 2HB  CYS A  33      17.522   0.839   2.947  1.00  0.76           H  
ATOM    552  N   CYS A  34      14.412   0.195   2.383  1.00  0.82           N  
ATOM    553  CA  CYS A  34      13.255  -0.270   3.126  1.00  0.82           C  
ATOM    554  C   CYS A  34      13.580  -1.564   3.863  1.00  0.82           C  
ATOM    555  O   CYS A  34      14.511  -2.279   3.489  1.00  0.82           O  
ATOM    556  CB  CYS A  34      12.123  -0.532   2.148  1.00  0.82           C  
ATOM    557  SG  CYS A  34      11.755   0.877   1.049  1.00  0.82           S  
ATOM    558  H   CYS A  34      14.833  -0.401   1.671  1.00  0.82           H  
ATOM    559  HA  CYS A  34      12.955   0.489   3.850  1.00  0.82           H  
ATOM    560 1HB  CYS A  34      12.380  -1.388   1.519  1.00  0.82           H  
ATOM    561 2HB  CYS A  34      11.216  -0.783   2.699  1.00  0.82           H  
ATOM    562  N   ARG A  35      12.813  -1.878   4.896  1.00  0.90           N  
ATOM    563  CA  ARG A  35      12.995  -3.131   5.624  1.00  0.90           C  
ATOM    564  C   ARG A  35      11.769  -3.421   6.466  1.00  0.90           C  
ATOM    565  O   ARG A  35      10.946  -4.256   6.096  1.00  0.90           O  
ATOM    566  OXT ARG A  35      11.428  -2.545   7.253  1.00  0.90           O  
ATOM    567  CB  ARG A  35      14.235  -3.084   6.509  1.00  0.90           C  
ATOM    568  CG  ARG A  35      14.547  -4.374   7.283  1.00  0.90           C  
ATOM    569  CD  ARG A  35      15.895  -4.324   7.945  1.00  0.90           C  
ATOM    570  NE  ARG A  35      15.985  -3.286   8.958  1.00  0.90           N  
ATOM    571  CZ  ARG A  35      15.664  -3.450  10.258  1.00  0.90           C  
ATOM    572  NH1 ARG A  35      15.229  -4.615  10.687  1.00  0.90           N  
ATOM    573  NH2 ARG A  35      15.786  -2.438  11.098  1.00  0.90           N  
ATOM    574  H   ARG A  35      12.077  -1.243   5.176  1.00  0.90           H  
ATOM    575  HA  ARG A  35      13.118  -3.941   4.903  1.00  0.90           H  
ATOM    576 1HB  ARG A  35      15.092  -2.883   5.897  1.00  0.90           H  
ATOM    577 2HB  ARG A  35      14.149  -2.272   7.229  1.00  0.90           H  
ATOM    578 1HG  ARG A  35      13.792  -4.532   8.050  1.00  0.90           H  
ATOM    579 2HG  ARG A  35      14.549  -5.219   6.589  1.00  0.90           H  
ATOM    580 1HD  ARG A  35      16.107  -5.283   8.416  1.00  0.90           H  
ATOM    581 2HD  ARG A  35      16.655  -4.124   7.195  1.00  0.90           H  
ATOM    582  HE  ARG A  35      16.321  -2.375   8.663  1.00  0.90           H  
ATOM    583 1HH1 ARG A  35      15.134  -5.387  10.040  1.00  0.90           H  
ATOM    584 2HH1 ARG A  35      14.988  -4.737  11.659  1.00  0.90           H  
ATOM    585 1HH2 ARG A  35      16.120  -1.543  10.763  1.00  0.90           H  
ATOM    586 2HH2 ARG A  35      15.545  -2.557  12.071  1.00  0.90           H  
TER     587
ENDMDL

