REMARK ID 674519 MODEL 1 2025-06-14_00000205_full_19
PFRMAT TS
TARGET 2025-06-14_00000205_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.663   0.174  -1.492  1.00  0.74           N  
ATOM      2  CA  MET A   1       0.566   0.178  -0.705  1.00  0.74           C  
ATOM      3  C   MET A   1       1.234   1.537  -0.583  1.00  0.74           C  
ATOM      4  O   MET A   1       1.620   1.946   0.522  1.00  0.74           O  
ATOM      5  CB  MET A   1       1.613  -0.752  -1.290  1.00  0.74           C  
ATOM      6  CG  MET A   1       2.905  -0.777  -0.483  1.00  0.74           C  
ATOM      7  SD  MET A   1       4.231  -1.644  -1.317  1.00  0.74           S  
ATOM      8  CE  MET A   1       4.662  -0.401  -2.534  1.00  0.74           C  
ATOM      9 1H   MET A   1      -1.107  -0.730  -1.412  1.00  0.74           H  
ATOM     10 2H   MET A   1      -1.291   0.886  -1.151  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.447   0.353  -2.465  1.00  0.74           H  
ATOM     12  HA  MET A   1       0.318  -0.156   0.302  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.219  -1.764  -1.348  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.864  -0.438  -2.278  1.00  0.74           H  
ATOM     15 1HG  MET A   1       3.230   0.247  -0.293  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.724  -1.262   0.476  1.00  0.74           H  
ATOM     17 1HE  MET A   1       5.483  -0.760  -3.154  1.00  0.74           H  
ATOM     18 2HE  MET A   1       3.803  -0.185  -3.160  1.00  0.74           H  
ATOM     19 3HE  MET A   1       4.967   0.507  -2.023  1.00  0.74           H  
ATOM     20  N   TYR A   2       1.378   2.272  -1.692  1.00  0.70           N  
ATOM     21  CA  TYR A   2       2.158   3.506  -1.575  1.00  0.70           C  
ATOM     22  C   TYR A   2       1.520   4.542  -0.669  1.00  0.70           C  
ATOM     23  O   TYR A   2       2.217   5.352  -0.059  1.00  0.70           O  
ATOM     24  CB  TYR A   2       2.435   4.135  -2.918  1.00  0.70           C  
ATOM     25  CG  TYR A   2       3.467   3.469  -3.725  1.00  0.70           C  
ATOM     26  CD1 TYR A   2       4.692   3.185  -3.187  1.00  0.70           C  
ATOM     27  CD2 TYR A   2       3.224   3.214  -5.017  1.00  0.70           C  
ATOM     28  CE1 TYR A   2       5.674   2.628  -3.966  1.00  0.70           C  
ATOM     29  CE2 TYR A   2       4.180   2.656  -5.802  1.00  0.70           C  
ATOM     30  CZ  TYR A   2       5.405   2.366  -5.291  1.00  0.70           C  
ATOM     31  OH  TYR A   2       6.371   1.850  -6.119  1.00  0.70           O  
ATOM     32  H   TYR A   2       1.014   1.995  -2.612  1.00  0.70           H  
ATOM     33  HA  TYR A   2       3.124   3.247  -1.138  1.00  0.70           H  
ATOM     34 1HB  TYR A   2       1.514   4.158  -3.506  1.00  0.70           H  
ATOM     35 2HB  TYR A   2       2.745   5.158  -2.771  1.00  0.70           H  
ATOM     36  HD1 TYR A   2       4.883   3.407  -2.146  1.00  0.70           H  
ATOM     37  HD2 TYR A   2       2.256   3.469  -5.443  1.00  0.70           H  
ATOM     38  HE1 TYR A   2       6.653   2.411  -3.540  1.00  0.70           H  
ATOM     39  HE2 TYR A   2       3.969   2.464  -6.854  1.00  0.70           H  
ATOM     40  HH  TYR A   2       6.215   2.203  -7.031  1.00  0.70           H  
ATOM     41  N   LYS A   3       0.200   4.510  -0.538  1.00  0.67           N  
ATOM     42  CA  LYS A   3      -0.456   5.461   0.336  1.00  0.67           C  
ATOM     43  C   LYS A   3       0.054   5.308   1.764  1.00  0.67           C  
ATOM     44  O   LYS A   3       0.174   6.295   2.492  1.00  0.67           O  
ATOM     45  CB  LYS A   3      -1.964   5.238   0.358  1.00  0.67           C  
ATOM     46  CG  LYS A   3      -2.711   5.637  -0.910  1.00  0.67           C  
ATOM     47  CD  LYS A   3      -4.191   5.295  -0.774  1.00  0.67           C  
ATOM     48  CE  LYS A   3      -4.875   6.199   0.263  1.00  0.67           C  
ATOM     49  NZ  LYS A   3      -6.343   5.935   0.367  1.00  0.67           N  
ATOM     50  H   LYS A   3      -0.341   3.843  -1.061  1.00  0.67           H  
ATOM     51  HA  LYS A   3      -0.232   6.471  -0.006  1.00  0.67           H  
ATOM     52 1HB  LYS A   3      -2.169   4.186   0.552  1.00  0.67           H  
ATOM     53 2HB  LYS A   3      -2.395   5.806   1.183  1.00  0.67           H  
ATOM     54 1HG  LYS A   3      -2.609   6.703  -1.085  1.00  0.67           H  
ATOM     55 2HG  LYS A   3      -2.298   5.109  -1.770  1.00  0.67           H  
ATOM     56 1HD  LYS A   3      -4.692   5.413  -1.731  1.00  0.67           H  
ATOM     57 2HD  LYS A   3      -4.298   4.259  -0.460  1.00  0.67           H  
ATOM     58 1HE  LYS A   3      -4.415   6.031   1.235  1.00  0.67           H  
ATOM     59 2HE  LYS A   3      -4.729   7.241  -0.026  1.00  0.67           H  
ATOM     60 1HZ  LYS A   3      -6.755   6.549   1.047  1.00  0.67           H  
ATOM     61 2HZ  LYS A   3      -6.767   6.115  -0.549  1.00  0.67           H  
ATOM     62 3HZ  LYS A   3      -6.507   4.981   0.631  1.00  0.67           H  
ATOM     63  N   ASN A   4       0.337   4.064   2.173  1.00  0.65           N  
ATOM     64  CA  ASN A   4       0.757   3.802   3.535  1.00  0.65           C  
ATOM     65  C   ASN A   4       2.188   4.242   3.716  1.00  0.65           C  
ATOM     66  O   ASN A   4       2.549   4.790   4.758  1.00  0.65           O  
ATOM     67  CB  ASN A   4       0.608   2.332   3.869  1.00  0.65           C  
ATOM     68  CG  ASN A   4      -0.831   1.906   3.980  1.00  0.65           C  
ATOM     69  OD1 ASN A   4      -1.738   2.708   4.239  1.00  0.65           O  
ATOM     70  ND2 ASN A   4      -1.061   0.635   3.782  1.00  0.65           N  
ATOM     71  H   ASN A   4       0.310   3.291   1.518  1.00  0.65           H  
ATOM     72  HA  ASN A   4       0.136   4.389   4.216  1.00  0.65           H  
ATOM     73 1HB  ASN A   4       1.097   1.734   3.096  1.00  0.65           H  
ATOM     74 2HB  ASN A   4       1.113   2.123   4.810  1.00  0.65           H  
ATOM     75 1HD2 ASN A   4      -1.994   0.280   3.840  1.00  0.65           H  
ATOM     76 2HD2 ASN A   4      -0.303   0.017   3.578  1.00  0.65           H  
ATOM     77  N   GLN A   5       3.008   4.041   2.678  1.00  0.64           N  
ATOM     78  CA  GLN A   5       4.412   4.431   2.779  1.00  0.64           C  
ATOM     79  C   GLN A   5       4.506   5.947   2.908  1.00  0.64           C  
ATOM     80  O   GLN A   5       5.320   6.475   3.671  1.00  0.64           O  
ATOM     81  CB  GLN A   5       5.223   3.948   1.569  1.00  0.64           C  
ATOM     82  CG  GLN A   5       5.384   2.433   1.498  1.00  0.64           C  
ATOM     83  CD  GLN A   5       6.265   1.962   0.340  1.00  0.64           C  
ATOM     84  OE1 GLN A   5       6.630   2.712  -0.566  1.00  0.64           O  
ATOM     85  NE2 GLN A   5       6.618   0.682   0.377  1.00  0.64           N  
ATOM     86  H   GLN A   5       2.646   3.579   1.841  1.00  0.64           H  
ATOM     87  HA  GLN A   5       4.834   3.986   3.680  1.00  0.64           H  
ATOM     88 1HB  GLN A   5       4.719   4.262   0.662  1.00  0.64           H  
ATOM     89 2HB  GLN A   5       6.209   4.411   1.576  1.00  0.64           H  
ATOM     90 1HG  GLN A   5       5.823   2.082   2.431  1.00  0.64           H  
ATOM     91 2HG  GLN A   5       4.390   1.995   1.365  1.00  0.64           H  
ATOM     92 1HE2 GLN A   5       7.195   0.298  -0.346  1.00  0.64           H  
ATOM     93 2HE2 GLN A   5       6.303   0.098   1.126  1.00  0.64           H  
ATOM     94  N   LEU A   6       3.635   6.652   2.196  1.00  0.64           N  
ATOM     95  CA  LEU A   6       3.647   8.099   2.255  1.00  0.64           C  
ATOM     96  C   LEU A   6       3.192   8.547   3.647  1.00  0.64           C  
ATOM     97  O   LEU A   6       3.795   9.453   4.232  1.00  0.64           O  
ATOM     98  CB  LEU A   6       2.774   8.666   1.148  1.00  0.64           C  
ATOM     99  CG  LEU A   6       2.834  10.177   0.962  1.00  0.64           C  
ATOM    100  CD1 LEU A   6       4.267  10.570   0.635  1.00  0.64           C  
ATOM    101  CD2 LEU A   6       1.910  10.596  -0.156  1.00  0.64           C  
ATOM    102  H   LEU A   6       2.986   6.173   1.568  1.00  0.64           H  
ATOM    103  HA  LEU A   6       4.662   8.457   2.120  1.00  0.64           H  
ATOM    104 1HB  LEU A   6       3.064   8.197   0.204  1.00  0.64           H  
ATOM    105 2HB  LEU A   6       1.736   8.391   1.354  1.00  0.64           H  
ATOM    106  HG  LEU A   6       2.548  10.665   1.879  1.00  0.64           H  
ATOM    107 1HD1 LEU A   6       4.327  11.641   0.500  1.00  0.64           H  
ATOM    108 2HD1 LEU A   6       4.922  10.269   1.448  1.00  0.64           H  
ATOM    109 3HD1 LEU A   6       4.578  10.082  -0.284  1.00  0.64           H  
ATOM    110 1HD2 LEU A   6       1.962  11.678  -0.291  1.00  0.64           H  
ATOM    111 2HD2 LEU A   6       2.211  10.099  -1.070  1.00  0.64           H  
ATOM    112 3HD2 LEU A   6       0.898  10.315   0.093  1.00  0.64           H  
ATOM    113  N   GLN A   7       2.158   7.890   4.208  1.00  0.66           N  
ATOM    114  CA  GLN A   7       1.735   8.246   5.560  1.00  0.66           C  
ATOM    115  C   GLN A   7       2.858   7.983   6.558  1.00  0.66           C  
ATOM    116  O   GLN A   7       3.084   8.799   7.452  1.00  0.66           O  
ATOM    117  CB  GLN A   7       0.487   7.470   6.002  1.00  0.66           C  
ATOM    118  CG  GLN A   7      -0.807   7.876   5.315  1.00  0.66           C  
ATOM    119  CD  GLN A   7      -1.989   7.052   5.789  1.00  0.66           C  
ATOM    120  OE1 GLN A   7      -1.839   5.936   6.293  1.00  0.66           O  
ATOM    121  NE2 GLN A   7      -3.190   7.611   5.642  1.00  0.66           N  
ATOM    122  H   GLN A   7       1.657   7.164   3.692  1.00  0.66           H  
ATOM    123  HA  GLN A   7       1.504   9.309   5.580  1.00  0.66           H  
ATOM    124 1HB  GLN A   7       0.643   6.409   5.804  1.00  0.66           H  
ATOM    125 2HB  GLN A   7       0.353   7.579   7.077  1.00  0.66           H  
ATOM    126 1HG  GLN A   7      -1.018   8.909   5.539  1.00  0.66           H  
ATOM    127 2HG  GLN A   7      -0.700   7.746   4.245  1.00  0.66           H  
ATOM    128 1HE2 GLN A   7      -4.010   7.119   5.942  1.00  0.66           H  
ATOM    129 2HE2 GLN A   7      -3.271   8.522   5.234  1.00  0.66           H  
ATOM    130  N   GLU A   8       3.598   6.878   6.389  1.00  0.69           N  
ATOM    131  CA  GLU A   8       4.710   6.590   7.289  1.00  0.69           C  
ATOM    132  C   GLU A   8       5.732   7.718   7.249  1.00  0.69           C  
ATOM    133  O   GLU A   8       6.215   8.160   8.297  1.00  0.69           O  
ATOM    134  CB  GLU A   8       5.387   5.249   6.952  1.00  0.69           C  
ATOM    135  CG  GLU A   8       6.569   4.898   7.875  1.00  0.69           C  
ATOM    136  CD  GLU A   8       7.189   3.521   7.622  1.00  0.69           C  
ATOM    137  OE1 GLU A   8       6.685   2.778   6.814  1.00  0.69           O  
ATOM    138  OE2 GLU A   8       8.196   3.237   8.241  1.00  0.69           O  
ATOM    139  H   GLU A   8       3.363   6.219   5.648  1.00  0.69           H  
ATOM    140  HA  GLU A   8       4.317   6.524   8.305  1.00  0.69           H  
ATOM    141 1HB  GLU A   8       4.651   4.446   7.008  1.00  0.69           H  
ATOM    142 2HB  GLU A   8       5.759   5.278   5.931  1.00  0.69           H  
ATOM    143 1HG  GLU A   8       7.339   5.656   7.732  1.00  0.69           H  
ATOM    144 2HG  GLU A   8       6.235   4.957   8.911  1.00  0.69           H  
ATOM    145  N   LEU A   9       6.044   8.225   6.049  1.00  0.73           N  
ATOM    146  CA  LEU A   9       7.004   9.315   5.981  1.00  0.73           C  
ATOM    147  C   LEU A   9       6.472  10.546   6.694  1.00  0.73           C  
ATOM    148  O   LEU A   9       7.213  11.221   7.419  1.00  0.73           O  
ATOM    149  CB  LEU A   9       7.297   9.724   4.538  1.00  0.73           C  
ATOM    150  CG  LEU A   9       8.041   8.750   3.684  1.00  0.73           C  
ATOM    151  CD1 LEU A   9       8.116   9.328   2.291  1.00  0.73           C  
ATOM    152  CD2 LEU A   9       9.410   8.491   4.271  1.00  0.73           C  
ATOM    153  H   LEU A   9       5.639   7.821   5.202  1.00  0.73           H  
ATOM    154  HA  LEU A   9       7.926   8.997   6.463  1.00  0.73           H  
ATOM    155 1HB  LEU A   9       6.344   9.918   4.042  1.00  0.73           H  
ATOM    156 2HB  LEU A   9       7.862  10.653   4.551  1.00  0.73           H  
ATOM    157  HG  LEU A   9       7.488   7.812   3.632  1.00  0.73           H  
ATOM    158 1HD1 LEU A   9       8.635   8.635   1.632  1.00  0.73           H  
ATOM    159 2HD1 LEU A   9       7.110   9.497   1.937  1.00  0.73           H  
ATOM    160 3HD1 LEU A   9       8.653  10.274   2.318  1.00  0.73           H  
ATOM    161 1HD2 LEU A   9       9.946   7.782   3.639  1.00  0.73           H  
ATOM    162 2HD2 LEU A   9       9.968   9.426   4.323  1.00  0.73           H  
ATOM    163 3HD2 LEU A   9       9.300   8.075   5.273  1.00  0.73           H  
ATOM    164  N   ALA A  10       5.172  10.820   6.527  1.00  0.80           N  
ATOM    165  CA  ALA A  10       4.573  11.967   7.193  1.00  0.80           C  
ATOM    166  C   ALA A  10       4.681  11.817   8.701  1.00  0.80           C  
ATOM    167  O   ALA A  10       5.014  12.765   9.413  1.00  0.80           O  
ATOM    168  CB  ALA A  10       3.109  12.108   6.809  1.00  0.80           C  
ATOM    169  H   ALA A  10       4.608  10.232   5.911  1.00  0.80           H  
ATOM    170  HA  ALA A  10       5.115  12.860   6.893  1.00  0.80           H  
ATOM    171 1HB  ALA A  10       2.681  12.979   7.314  1.00  0.80           H  
ATOM    172 2HB  ALA A  10       3.011  12.229   5.751  1.00  0.80           H  
ATOM    173 3HB  ALA A  10       2.580  11.219   7.112  1.00  0.80           H  
ATOM    174  N   GLN A  11       4.469  10.604   9.206  1.00  0.87           N  
ATOM    175  CA  GLN A  11       4.535  10.418  10.644  1.00  0.87           C  
ATOM    176  C   GLN A  11       5.961  10.577  11.157  1.00  0.87           C  
ATOM    177  O   GLN A  11       6.206  11.312  12.114  1.00  0.87           O  
ATOM    178  CB  GLN A  11       3.985   9.036  11.005  1.00  0.87           C  
ATOM    179  CG  GLN A  11       2.488   8.908  10.775  1.00  0.87           C  
ATOM    180  CD  GLN A  11       1.967   7.499  10.971  1.00  0.87           C  
ATOM    181  OE1 GLN A  11       2.680   6.512  10.764  1.00  0.87           O  
ATOM    182  NE2 GLN A  11       0.708   7.394  11.382  1.00  0.87           N  
ATOM    183  H   GLN A  11       4.205   9.834   8.591  1.00  0.87           H  
ATOM    184  HA  GLN A  11       3.914  11.176  11.116  1.00  0.87           H  
ATOM    185 1HB  GLN A  11       4.486   8.280  10.396  1.00  0.87           H  
ATOM    186 2HB  GLN A  11       4.199   8.817  12.049  1.00  0.87           H  
ATOM    187 1HG  GLN A  11       1.966   9.568  11.467  1.00  0.87           H  
ATOM    188 2HG  GLN A  11       2.280   9.205   9.756  1.00  0.87           H  
ATOM    189 1HE2 GLN A  11       0.303   6.491  11.534  1.00  0.87           H  
ATOM    190 2HE2 GLN A  11       0.168   8.218  11.546  1.00  0.87           H  
ATOM    191  N   ARG A  12       6.923   9.974  10.460  1.00  0.94           N  
ATOM    192  CA  ARG A  12       8.321  10.044  10.874  1.00  0.94           C  
ATOM    193  C   ARG A  12       8.872  11.464  10.850  1.00  0.94           C  
ATOM    194  O   ARG A  12       9.673  11.848  11.706  1.00  0.94           O  
ATOM    195  CB  ARG A  12       9.184   9.144  10.004  1.00  0.94           C  
ATOM    196  CG  ARG A  12       9.003   7.646  10.260  1.00  0.94           C  
ATOM    197  CD  ARG A  12       9.904   6.824   9.408  1.00  0.94           C  
ATOM    198  NE  ARG A  12       9.723   5.392   9.636  1.00  0.94           N  
ATOM    199  CZ  ARG A  12      10.296   4.682  10.615  1.00  0.94           C  
ATOM    200  NH1 ARG A  12      11.103   5.246  11.491  1.00  0.94           N  
ATOM    201  NH2 ARG A  12      10.024   3.401  10.670  1.00  0.94           N  
ATOM    202  H   ARG A  12       6.671   9.410   9.649  1.00  0.94           H  
ATOM    203  HA  ARG A  12       8.385   9.674  11.897  1.00  0.94           H  
ATOM    204 1HB  ARG A  12       8.942   9.328   8.954  1.00  0.94           H  
ATOM    205 2HB  ARG A  12      10.234   9.390  10.148  1.00  0.94           H  
ATOM    206 1HG  ARG A  12       9.217   7.424  11.304  1.00  0.94           H  
ATOM    207 2HG  ARG A  12       7.972   7.365  10.033  1.00  0.94           H  
ATOM    208 1HD  ARG A  12       9.682   7.028   8.359  1.00  0.94           H  
ATOM    209 2HD  ARG A  12      10.940   7.075   9.618  1.00  0.94           H  
ATOM    210  HE  ARG A  12       9.112   4.858   9.005  1.00  0.94           H  
ATOM    211 1HH1 ARG A  12      11.299   6.235  11.432  1.00  0.94           H  
ATOM    212 2HH1 ARG A  12      11.524   4.690  12.220  1.00  0.94           H  
ATOM    213 1HH2 ARG A  12       9.390   3.018   9.953  1.00  0.94           H  
ATOM    214 2HH2 ARG A  12      10.427   2.816  11.383  1.00  0.94           H  
ATOM    215  N   SER A  13       8.413  12.251   9.886  1.00  0.98           N  
ATOM    216  CA  SER A  13       8.859  13.620   9.703  1.00  0.98           C  
ATOM    217  C   SER A  13       8.016  14.625  10.485  1.00  0.98           C  
ATOM    218  O   SER A  13       8.272  15.828  10.421  1.00  0.98           O  
ATOM    219  CB  SER A  13       8.808  13.969   8.243  1.00  0.98           C  
ATOM    220  OG  SER A  13       9.643  13.133   7.491  1.00  0.98           O  
ATOM    221  H   SER A  13       7.760  11.869   9.200  1.00  0.98           H  
ATOM    222  HA  SER A  13       9.889  13.693  10.051  1.00  0.98           H  
ATOM    223 1HB  SER A  13       7.782  13.877   7.891  1.00  0.98           H  
ATOM    224 2HB  SER A  13       9.117  14.998   8.124  1.00  0.98           H  
ATOM    225  HG  SER A  13       9.149  12.298   7.403  1.00  0.98           H  
ATOM    226  N   CYS A  14       7.010  14.135  11.216  1.00  0.97           N  
ATOM    227  CA  CYS A  14       6.086  14.953  11.991  1.00  0.97           C  
ATOM    228  C   CYS A  14       5.293  15.962  11.154  1.00  0.97           C  
ATOM    229  O   CYS A  14       5.119  17.117  11.550  1.00  0.97           O  
ATOM    230  CB  CYS A  14       6.842  15.671  13.105  1.00  0.97           C  
ATOM    231  SG  CYS A  14       7.685  14.523  14.226  1.00  0.97           S  
ATOM    232  H   CYS A  14       6.863  13.128  11.264  1.00  0.97           H  
ATOM    233  HA  CYS A  14       5.373  14.274  12.460  1.00  0.97           H  
ATOM    234 1HB  CYS A  14       7.581  16.352  12.692  1.00  0.97           H  
ATOM    235 2HB  CYS A  14       6.146  16.267  13.693  1.00  0.97           H  
ATOM    236  HG  CYS A  14       8.222  13.751  13.275  1.00  0.97           H  
ATOM    237  N   PHE A  15       4.794  15.511  10.004  1.00  0.92           N  
ATOM    238  CA  PHE A  15       3.975  16.333   9.125  1.00  0.92           C  
ATOM    239  C   PHE A  15       2.529  15.880   9.181  1.00  0.92           C  
ATOM    240  O   PHE A  15       2.228  14.757   9.585  1.00  0.92           O  
ATOM    241  CB  PHE A  15       4.383  16.248   7.659  1.00  0.92           C  
ATOM    242  CG  PHE A  15       5.731  16.707   7.318  1.00  0.92           C  
ATOM    243  CD1 PHE A  15       6.486  15.975   6.439  1.00  0.92           C  
ATOM    244  CD2 PHE A  15       6.271  17.841   7.883  1.00  0.92           C  
ATOM    245  CE1 PHE A  15       7.752  16.374   6.094  1.00  0.92           C  
ATOM    246  CE2 PHE A  15       7.544  18.243   7.555  1.00  0.92           C  
ATOM    247  CZ  PHE A  15       8.286  17.510   6.652  1.00  0.92           C  
ATOM    248  H   PHE A  15       4.977  14.547   9.738  1.00  0.92           H  
ATOM    249  HA  PHE A  15       4.029  17.370   9.454  1.00  0.92           H  
ATOM    250 1HB  PHE A  15       4.293  15.213   7.337  1.00  0.92           H  
ATOM    251 2HB  PHE A  15       3.676  16.821   7.059  1.00  0.92           H  
ATOM    252  HD1 PHE A  15       6.060  15.077   6.006  1.00  0.92           H  
ATOM    253  HD2 PHE A  15       5.679  18.419   8.595  1.00  0.92           H  
ATOM    254  HE1 PHE A  15       8.335  15.785   5.387  1.00  0.92           H  
ATOM    255  HE2 PHE A  15       7.964  19.141   8.005  1.00  0.92           H  
ATOM    256  HZ  PHE A  15       9.292  17.826   6.389  1.00  0.92           H  
ATOM    257  N   ASN A  16       1.624  16.743   8.757  1.00  0.83           N  
ATOM    258  CA  ASN A  16       0.234  16.341   8.653  1.00  0.83           C  
ATOM    259  C   ASN A  16       0.124  15.188   7.656  1.00  0.83           C  
ATOM    260  O   ASN A  16       0.849  15.155   6.657  1.00  0.83           O  
ATOM    261  CB  ASN A  16      -0.624  17.514   8.217  1.00  0.83           C  
ATOM    262  CG  ASN A  16      -0.713  18.582   9.273  1.00  0.83           C  
ATOM    263  OD1 ASN A  16      -0.577  18.307  10.472  1.00  0.83           O  
ATOM    264  ND2 ASN A  16      -0.934  19.800   8.851  1.00  0.83           N  
ATOM    265  H   ASN A  16       1.904  17.672   8.476  1.00  0.83           H  
ATOM    266  HA  ASN A  16      -0.109  15.978   9.623  1.00  0.83           H  
ATOM    267 1HB  ASN A  16      -0.210  17.948   7.306  1.00  0.83           H  
ATOM    268 2HB  ASN A  16      -1.629  17.158   7.981  1.00  0.83           H  
ATOM    269 1HD2 ASN A  16      -1.001  20.552   9.508  1.00  0.83           H  
ATOM    270 2HD2 ASN A  16      -1.037  19.979   7.874  1.00  0.83           H  
ATOM    271  N   LEU A  17      -0.788  14.255   7.906  1.00  0.74           N  
ATOM    272  CA  LEU A  17      -0.967  13.145   6.983  1.00  0.74           C  
ATOM    273  C   LEU A  17      -1.465  13.675   5.643  1.00  0.74           C  
ATOM    274  O   LEU A  17      -2.217  14.650   5.626  1.00  0.74           O  
ATOM    275  CB  LEU A  17      -1.962  12.123   7.550  1.00  0.74           C  
ATOM    276  CG  LEU A  17      -1.500  11.358   8.790  1.00  0.74           C  
ATOM    277  CD1 LEU A  17      -2.621  10.445   9.249  1.00  0.74           C  
ATOM    278  CD2 LEU A  17      -0.243  10.564   8.464  1.00  0.74           C  
ATOM    279  H   LEU A  17      -1.351  14.315   8.742  1.00  0.74           H  
ATOM    280  HA  LEU A  17      -0.000  12.667   6.862  1.00  0.74           H  
ATOM    281 1HB  LEU A  17      -2.872  12.655   7.823  1.00  0.74           H  
ATOM    282 2HB  LEU A  17      -2.223  11.398   6.783  1.00  0.74           H  
ATOM    283  HG  LEU A  17      -1.283  12.062   9.595  1.00  0.74           H  
ATOM    284 1HD1 LEU A  17      -2.307   9.903  10.140  1.00  0.74           H  
ATOM    285 2HD1 LEU A  17      -3.505  11.040   9.480  1.00  0.74           H  
ATOM    286 3HD1 LEU A  17      -2.856   9.733   8.456  1.00  0.74           H  
ATOM    287 1HD2 LEU A  17       0.078  10.025   9.348  1.00  0.74           H  
ATOM    288 2HD2 LEU A  17      -0.451   9.862   7.670  1.00  0.74           H  
ATOM    289 3HD2 LEU A  17       0.538  11.246   8.151  1.00  0.74           H  
ATOM    290  N   PRO A  18      -1.090  13.051   4.512  1.00  0.67           N  
ATOM    291  CA  PRO A  18      -1.471  13.464   3.178  1.00  0.67           C  
ATOM    292  C   PRO A  18      -2.956  13.367   2.903  1.00  0.67           C  
ATOM    293  O   PRO A  18      -3.634  12.445   3.366  1.00  0.67           O  
ATOM    294  CB  PRO A  18      -0.715  12.475   2.288  1.00  0.67           C  
ATOM    295  CG  PRO A  18      -0.421  11.279   3.180  1.00  0.67           C  
ATOM    296  CD  PRO A  18      -0.213  11.866   4.552  1.00  0.67           C  
ATOM    297  HA  PRO A  18      -1.116  14.488   3.024  1.00  0.67           H  
ATOM    298 1HB  PRO A  18      -1.352  12.204   1.439  1.00  0.67           H  
ATOM    299 2HB  PRO A  18       0.176  12.953   1.870  1.00  0.67           H  
ATOM    300 1HG  PRO A  18      -1.264  10.574   3.148  1.00  0.67           H  
ATOM    301 2HG  PRO A  18       0.453  10.728   2.819  1.00  0.67           H  
ATOM    302 1HD  PRO A  18      -0.525  11.145   5.294  1.00  0.67           H  
ATOM    303 2HD  PRO A  18       0.837  12.170   4.682  1.00  0.67           H  
ATOM    304  N   SER A  19      -3.429  14.286   2.069  1.00  0.62           N  
ATOM    305  CA  SER A  19      -4.821  14.302   1.628  1.00  0.62           C  
ATOM    306  C   SER A  19      -4.884  14.043   0.136  1.00  0.62           C  
ATOM    307  O   SER A  19      -4.050  14.541  -0.620  1.00  0.62           O  
ATOM    308  CB  SER A  19      -5.477  15.631   1.955  1.00  0.62           C  
ATOM    309  OG  SER A  19      -6.786  15.680   1.461  1.00  0.62           O  
ATOM    310  H   SER A  19      -2.782  15.014   1.755  1.00  0.62           H  
ATOM    311  HA  SER A  19      -5.363  13.505   2.140  1.00  0.62           H  
ATOM    312 1HB  SER A  19      -5.484  15.778   3.035  1.00  0.62           H  
ATOM    313 2HB  SER A  19      -4.891  16.438   1.521  1.00  0.62           H  
ATOM    314  HG  SER A  19      -6.725  15.459   0.523  1.00  0.62           H  
ATOM    315  N   TYR A  20      -5.876  13.274  -0.297  1.00  0.59           N  
ATOM    316  CA  TYR A  20      -5.990  12.941  -1.716  1.00  0.59           C  
ATOM    317  C   TYR A  20      -7.244  13.502  -2.366  1.00  0.59           C  
ATOM    318  O   TYR A  20      -8.304  13.594  -1.738  1.00  0.59           O  
ATOM    319  CB  TYR A  20      -5.973  11.418  -1.879  1.00  0.59           C  
ATOM    320  CG  TYR A  20      -4.641  10.763  -1.481  1.00  0.59           C  
ATOM    321  CD1 TYR A  20      -4.364  10.546  -0.135  1.00  0.59           C  
ATOM    322  CD2 TYR A  20      -3.724  10.346  -2.453  1.00  0.59           C  
ATOM    323  CE1 TYR A  20      -3.189   9.946   0.247  1.00  0.59           C  
ATOM    324  CE2 TYR A  20      -2.539   9.731  -2.063  1.00  0.59           C  
ATOM    325  CZ  TYR A  20      -2.278   9.539  -0.709  1.00  0.59           C  
ATOM    326  OH  TYR A  20      -1.126   8.935  -0.296  1.00  0.59           O  
ATOM    327  H   TYR A  20      -6.544  12.898   0.364  1.00  0.59           H  
ATOM    328  HA  TYR A  20      -5.136  13.362  -2.243  1.00  0.59           H  
ATOM    329 1HB  TYR A  20      -6.768  10.972  -1.280  1.00  0.59           H  
ATOM    330 2HB  TYR A  20      -6.178  11.166  -2.923  1.00  0.59           H  
ATOM    331  HD1 TYR A  20      -5.080  10.860   0.625  1.00  0.59           H  
ATOM    332  HD2 TYR A  20      -3.941  10.501  -3.513  1.00  0.59           H  
ATOM    333  HE1 TYR A  20      -2.979   9.787   1.307  1.00  0.59           H  
ATOM    334  HE2 TYR A  20      -1.821   9.402  -2.818  1.00  0.59           H  
ATOM    335  HH  TYR A  20      -1.117   8.891   0.665  1.00  0.59           H  
ATOM    336  N   THR A  21      -7.109  13.845  -3.640  1.00  0.58           N  
ATOM    337  CA  THR A  21      -8.214  14.299  -4.471  1.00  0.58           C  
ATOM    338  C   THR A  21      -8.272  13.469  -5.740  1.00  0.58           C  
ATOM    339  O   THR A  21      -7.247  13.233  -6.384  1.00  0.58           O  
ATOM    340  CB  THR A  21      -8.090  15.799  -4.813  1.00  0.58           C  
ATOM    341  OG1 THR A  21      -8.113  16.572  -3.601  1.00  0.58           O  
ATOM    342  CG2 THR A  21      -9.233  16.242  -5.732  1.00  0.58           C  
ATOM    343  H   THR A  21      -6.177  13.767  -4.053  1.00  0.58           H  
ATOM    344  HA  THR A  21      -9.147  14.149  -3.930  1.00  0.58           H  
ATOM    345  HB  THR A  21      -7.149  15.973  -5.318  1.00  0.58           H  
ATOM    346  HG1 THR A  21      -8.855  16.290  -3.056  1.00  0.58           H  
ATOM    347 1HG2 THR A  21      -9.122  17.299  -5.962  1.00  0.58           H  
ATOM    348 2HG2 THR A  21      -9.205  15.670  -6.661  1.00  0.58           H  
ATOM    349 3HG2 THR A  21     -10.186  16.076  -5.233  1.00  0.58           H  
ATOM    350  N   CYS A  22      -9.464  13.010  -6.100  1.00  0.59           N  
ATOM    351  CA  CYS A  22      -9.599  12.224  -7.317  1.00  0.59           C  
ATOM    352  C   CYS A  22     -10.407  12.923  -8.395  1.00  0.59           C  
ATOM    353  O   CYS A  22     -11.375  13.633  -8.110  1.00  0.59           O  
ATOM    354  CB  CYS A  22     -10.206  10.880  -6.997  1.00  0.59           C  
ATOM    355  SG  CYS A  22      -9.141   9.880  -5.907  1.00  0.59           S  
ATOM    356  H   CYS A  22     -10.276  13.216  -5.535  1.00  0.59           H  
ATOM    357  HA  CYS A  22      -8.605  12.038  -7.720  1.00  0.59           H  
ATOM    358 1HB  CYS A  22     -11.178  11.004  -6.522  1.00  0.59           H  
ATOM    359 2HB  CYS A  22     -10.353  10.334  -7.928  1.00  0.59           H  
ATOM    360  HG  CYS A  22      -8.057   9.950  -6.670  1.00  0.59           H  
ATOM    361  N   ILE A  23      -9.992  12.696  -9.637  1.00  0.61           N  
ATOM    362  CA  ILE A  23     -10.624  13.236 -10.825  1.00  0.61           C  
ATOM    363  C   ILE A  23     -11.100  12.123 -11.762  1.00  0.61           C  
ATOM    364  O   ILE A  23     -10.306  11.280 -12.189  1.00  0.61           O  
ATOM    365  CB  ILE A  23      -9.612  14.116 -11.582  1.00  0.61           C  
ATOM    366  CG1 ILE A  23      -9.057  15.214 -10.645  1.00  0.61           C  
ATOM    367  CG2 ILE A  23     -10.252  14.707 -12.830  1.00  0.61           C  
ATOM    368  CD1 ILE A  23      -7.729  14.815  -9.946  1.00  0.61           C  
ATOM    369  H   ILE A  23      -9.166  12.119  -9.764  1.00  0.61           H  
ATOM    370  HA  ILE A  23     -11.482  13.837 -10.528  1.00  0.61           H  
ATOM    371  HB  ILE A  23      -8.767  13.501 -11.877  1.00  0.61           H  
ATOM    372 1HG1 ILE A  23      -8.883  16.118 -11.225  1.00  0.61           H  
ATOM    373 2HG1 ILE A  23      -9.800  15.435  -9.876  1.00  0.61           H  
ATOM    374 1HG2 ILE A  23      -9.520  15.308 -13.367  1.00  0.61           H  
ATOM    375 2HG2 ILE A  23     -10.601  13.902 -13.478  1.00  0.61           H  
ATOM    376 3HG2 ILE A  23     -11.097  15.332 -12.545  1.00  0.61           H  
ATOM    377 1HD1 ILE A  23      -7.394  15.628  -9.304  1.00  0.61           H  
ATOM    378 2HD1 ILE A  23      -7.874  13.927  -9.343  1.00  0.61           H  
ATOM    379 3HD1 ILE A  23      -6.969  14.611 -10.697  1.00  0.61           H  
ATOM    380  N   ARG A  24     -12.396  12.107 -12.076  1.00  0.65           N  
ATOM    381  CA  ARG A  24     -12.935  11.090 -12.984  1.00  0.65           C  
ATOM    382  C   ARG A  24     -13.102  11.652 -14.386  1.00  0.65           C  
ATOM    383  O   ARG A  24     -13.663  12.738 -14.559  1.00  0.65           O  
ATOM    384  CB  ARG A  24     -14.279  10.559 -12.509  1.00  0.65           C  
ATOM    385  CG  ARG A  24     -14.880   9.453 -13.401  1.00  0.65           C  
ATOM    386  CD  ARG A  24     -16.090   8.802 -12.774  1.00  0.65           C  
ATOM    387  NE  ARG A  24     -17.236   9.702 -12.652  1.00  0.65           N  
ATOM    388  CZ  ARG A  24     -18.225   9.834 -13.574  1.00  0.65           C  
ATOM    389  NH1 ARG A  24     -18.215   9.128 -14.681  1.00  0.65           N  
ATOM    390  NH2 ARG A  24     -19.226  10.668 -13.363  1.00  0.65           N  
ATOM    391  H   ARG A  24     -13.009  12.813 -11.691  1.00  0.65           H  
ATOM    392  HA  ARG A  24     -12.236  10.253 -13.034  1.00  0.65           H  
ATOM    393 1HB  ARG A  24     -14.181  10.170 -11.503  1.00  0.65           H  
ATOM    394 2HB  ARG A  24     -14.999  11.375 -12.475  1.00  0.65           H  
ATOM    395 1HG  ARG A  24     -15.178   9.879 -14.361  1.00  0.65           H  
ATOM    396 2HG  ARG A  24     -14.119   8.689 -13.573  1.00  0.65           H  
ATOM    397 1HD  ARG A  24     -16.396   7.955 -13.380  1.00  0.65           H  
ATOM    398 2HD  ARG A  24     -15.839   8.452 -11.781  1.00  0.65           H  
ATOM    399  HE  ARG A  24     -17.299  10.267 -11.815  1.00  0.65           H  
ATOM    400 1HH1 ARG A  24     -17.465   8.484 -14.872  1.00  0.65           H  
ATOM    401 2HH1 ARG A  24     -19.001   9.231 -15.353  1.00  0.65           H  
ATOM    402 1HH2 ARG A  24     -19.261  11.216 -12.518  1.00  0.65           H  
ATOM    403 2HH2 ARG A  24     -19.965  10.750 -14.061  1.00  0.65           H  
ATOM    404  N   GLU A  25     -12.620  10.912 -15.379  1.00  0.69           N  
ATOM    405  CA  GLU A  25     -12.735  11.321 -16.774  1.00  0.69           C  
ATOM    406  C   GLU A  25     -13.300  10.207 -17.652  1.00  0.69           C  
ATOM    407  O   GLU A  25     -13.177   9.024 -17.334  1.00  0.69           O  
ATOM    408  CB  GLU A  25     -11.380  11.745 -17.343  1.00  0.69           C  
ATOM    409  CG  GLU A  25     -10.719  12.930 -16.673  1.00  0.69           C  
ATOM    410  CD  GLU A  25      -9.494  13.329 -17.415  1.00  0.69           C  
ATOM    411  OE1 GLU A  25      -9.261  12.737 -18.453  1.00  0.69           O  
ATOM    412  OE2 GLU A  25      -8.758  14.175 -16.950  1.00  0.69           O  
ATOM    413  H   GLU A  25     -12.142  10.039 -15.156  1.00  0.69           H  
ATOM    414  HA  GLU A  25     -13.418  12.169 -16.830  1.00  0.69           H  
ATOM    415 1HB  GLU A  25     -10.690  10.919 -17.255  1.00  0.69           H  
ATOM    416 2HB  GLU A  25     -11.483  11.970 -18.403  1.00  0.69           H  
ATOM    417 1HG  GLU A  25     -11.416  13.768 -16.634  1.00  0.69           H  
ATOM    418 2HG  GLU A  25     -10.451  12.658 -15.652  1.00  0.69           H  
ATOM    419  N   GLY A  26     -13.886  10.583 -18.785  1.00  0.74           N  
ATOM    420  CA  GLY A  26     -14.380   9.607 -19.755  1.00  0.74           C  
ATOM    421  C   GLY A  26     -15.829   9.214 -19.474  1.00  0.74           C  
ATOM    422  O   GLY A  26     -16.440   9.761 -18.557  1.00  0.74           O  
ATOM    423  H   GLY A  26     -13.976  11.570 -18.986  1.00  0.74           H  
ATOM    424 1HA  GLY A  26     -14.298  10.053 -20.745  1.00  0.74           H  
ATOM    425 2HA  GLY A  26     -13.743   8.723 -19.735  1.00  0.74           H  
ATOM    426  N   PRO A  27     -16.406   8.304 -20.278  1.00  0.78           N  
ATOM    427  CA  PRO A  27     -17.783   7.835 -20.226  1.00  0.78           C  
ATOM    428  C   PRO A  27     -18.134   7.191 -18.899  1.00  0.78           C  
ATOM    429  O   PRO A  27     -17.322   6.503 -18.295  1.00  0.78           O  
ATOM    430  CB  PRO A  27     -17.824   6.778 -21.340  1.00  0.78           C  
ATOM    431  CG  PRO A  27     -16.697   7.145 -22.270  1.00  0.78           C  
ATOM    432  CD  PRO A  27     -15.614   7.685 -21.367  1.00  0.78           C  
ATOM    433  HA  PRO A  27     -18.461   8.672 -20.444  1.00  0.78           H  
ATOM    434 1HB  PRO A  27     -17.700   5.777 -20.907  1.00  0.78           H  
ATOM    435 2HB  PRO A  27     -18.804   6.794 -21.836  1.00  0.78           H  
ATOM    436 1HG  PRO A  27     -16.369   6.258 -22.835  1.00  0.78           H  
ATOM    437 2HG  PRO A  27     -17.040   7.884 -23.010  1.00  0.78           H  
ATOM    438 1HD  PRO A  27     -14.992   6.867 -20.973  1.00  0.78           H  
ATOM    439 2HD  PRO A  27     -15.034   8.409 -21.936  1.00  0.78           H  
ATOM    440  N   ASP A  28     -19.393   7.307 -18.498  1.00  0.79           N  
ATOM    441  CA  ASP A  28     -19.860   6.689 -17.253  1.00  0.79           C  
ATOM    442  C   ASP A  28     -19.664   5.172 -17.241  1.00  0.79           C  
ATOM    443  O   ASP A  28     -19.500   4.567 -16.183  1.00  0.79           O  
ATOM    444  CB  ASP A  28     -21.344   6.991 -17.030  1.00  0.79           C  
ATOM    445  CG  ASP A  28     -21.660   8.451 -16.624  1.00  0.79           C  
ATOM    446  OD1 ASP A  28     -20.759   9.194 -16.252  1.00  0.79           O  
ATOM    447  OD2 ASP A  28     -22.811   8.808 -16.699  1.00  0.79           O  
ATOM    448  H   ASP A  28     -20.035   7.870 -19.038  1.00  0.79           H  
ATOM    449  HA  ASP A  28     -19.287   7.106 -16.428  1.00  0.79           H  
ATOM    450 1HB  ASP A  28     -21.898   6.757 -17.940  1.00  0.79           H  
ATOM    451 2HB  ASP A  28     -21.725   6.327 -16.251  1.00  0.79           H  
ATOM    452  N   HIS A  29     -19.674   4.563 -18.424  1.00  0.78           N  
ATOM    453  CA  HIS A  29     -19.533   3.121 -18.548  1.00  0.78           C  
ATOM    454  C   HIS A  29     -18.086   2.693 -18.795  1.00  0.78           C  
ATOM    455  O   HIS A  29     -17.800   1.504 -18.942  1.00  0.78           O  
ATOM    456  CB  HIS A  29     -20.404   2.627 -19.697  1.00  0.78           C  
ATOM    457  CG  HIS A  29     -21.866   2.853 -19.462  1.00  0.78           C  
ATOM    458  ND1 HIS A  29     -22.583   2.168 -18.504  1.00  0.78           N  
ATOM    459  CD2 HIS A  29     -22.740   3.700 -20.053  1.00  0.78           C  
ATOM    460  CE1 HIS A  29     -23.839   2.582 -18.520  1.00  0.78           C  
ATOM    461  NE2 HIS A  29     -23.959   3.510 -19.451  1.00  0.78           N  
ATOM    462  H   HIS A  29     -19.797   5.121 -19.255  1.00  0.78           H  
ATOM    463  HA  HIS A  29     -19.869   2.643 -17.630  1.00  0.78           H  
ATOM    464 1HB  HIS A  29     -20.118   3.139 -20.616  1.00  0.78           H  
ATOM    465 2HB  HIS A  29     -20.238   1.561 -19.848  1.00  0.78           H  
ATOM    466  HD2 HIS A  29     -22.518   4.402 -20.857  1.00  0.78           H  
ATOM    467  HE1 HIS A  29     -24.638   2.219 -17.874  1.00  0.78           H  
ATOM    468  HE2 HIS A  29     -24.808   4.005 -19.686  1.00  0.78           H  
ATOM    469  N   ALA A  30     -17.176   3.657 -18.876  1.00  0.74           N  
ATOM    470  CA  ALA A  30     -15.768   3.367 -19.080  1.00  0.74           C  
ATOM    471  C   ALA A  30     -14.901   4.518 -18.571  1.00  0.74           C  
ATOM    472  O   ALA A  30     -14.161   5.108 -19.360  1.00  0.74           O  
ATOM    473  CB  ALA A  30     -15.484   3.124 -20.549  1.00  0.74           C  
ATOM    474  H   ALA A  30     -17.441   4.629 -18.736  1.00  0.74           H  
ATOM    475  HA  ALA A  30     -15.514   2.466 -18.525  1.00  0.74           H  
ATOM    476 1HB  ALA A  30     -14.428   2.891 -20.679  1.00  0.74           H  
ATOM    477 2HB  ALA A  30     -16.086   2.287 -20.906  1.00  0.74           H  
ATOM    478 3HB  ALA A  30     -15.732   4.018 -21.118  1.00  0.74           H  
ATOM    479  N   PRO A  31     -14.960   4.852 -17.273  1.00  0.68           N  
ATOM    480  CA  PRO A  31     -14.235   5.937 -16.658  1.00  0.68           C  
ATOM    481  C   PRO A  31     -12.767   5.620 -16.491  1.00  0.68           C  
ATOM    482  O   PRO A  31     -12.376   4.451 -16.409  1.00  0.68           O  
ATOM    483  CB  PRO A  31     -14.910   6.069 -15.298  1.00  0.68           C  
ATOM    484  CG  PRO A  31     -15.394   4.670 -14.980  1.00  0.68           C  
ATOM    485  CD  PRO A  31     -15.822   4.101 -16.318  1.00  0.68           C  
ATOM    486  HA  PRO A  31     -14.379   6.848 -17.260  1.00  0.68           H  
ATOM    487 1HB  PRO A  31     -14.185   6.454 -14.566  1.00  0.68           H  
ATOM    488 2HB  PRO A  31     -15.724   6.798 -15.372  1.00  0.68           H  
ATOM    489 1HG  PRO A  31     -14.587   4.089 -14.508  1.00  0.68           H  
ATOM    490 2HG  PRO A  31     -16.223   4.714 -14.259  1.00  0.68           H  
ATOM    491 1HD  PRO A  31     -15.640   3.023 -16.354  1.00  0.68           H  
ATOM    492 2HD  PRO A  31     -16.878   4.357 -16.447  1.00  0.68           H  
ATOM    493  N   ARG A  32     -11.979   6.669 -16.340  1.00  0.62           N  
ATOM    494  CA  ARG A  32     -10.576   6.545 -15.983  1.00  0.62           C  
ATOM    495  C   ARG A  32     -10.307   7.556 -14.880  1.00  0.62           C  
ATOM    496  O   ARG A  32     -11.021   8.559 -14.764  1.00  0.62           O  
ATOM    497  CB  ARG A  32      -9.670   6.811 -17.172  1.00  0.62           C  
ATOM    498  CG  ARG A  32      -9.653   8.260 -17.681  1.00  0.62           C  
ATOM    499  CD  ARG A  32      -8.756   8.424 -18.876  1.00  0.62           C  
ATOM    500  NE  ARG A  32      -8.559   9.833 -19.276  1.00  0.62           N  
ATOM    501  CZ  ARG A  32      -7.774  10.223 -20.296  1.00  0.62           C  
ATOM    502  NH1 ARG A  32      -7.138   9.333 -21.028  1.00  0.62           N  
ATOM    503  NH2 ARG A  32      -7.642  11.510 -20.547  1.00  0.62           N  
ATOM    504  H   ARG A  32     -12.375   7.594 -16.494  1.00  0.62           H  
ATOM    505  HA  ARG A  32     -10.384   5.542 -15.597  1.00  0.62           H  
ATOM    506 1HB  ARG A  32      -8.655   6.530 -16.908  1.00  0.62           H  
ATOM    507 2HB  ARG A  32      -9.976   6.175 -18.002  1.00  0.62           H  
ATOM    508 1HG  ARG A  32     -10.662   8.540 -17.979  1.00  0.62           H  
ATOM    509 2HG  ARG A  32      -9.316   8.921 -16.890  1.00  0.62           H  
ATOM    510 1HD  ARG A  32      -7.789   7.992 -18.674  1.00  0.62           H  
ATOM    511 2HD  ARG A  32      -9.206   7.902 -19.717  1.00  0.62           H  
ATOM    512  HE  ARG A  32      -9.022  10.594 -18.746  1.00  0.62           H  
ATOM    513 1HH1 ARG A  32      -7.242   8.349 -20.827  1.00  0.62           H  
ATOM    514 2HH1 ARG A  32      -6.549   9.635 -21.789  1.00  0.62           H  
ATOM    515 1HH2 ARG A  32      -8.136  12.186 -19.942  1.00  0.62           H  
ATOM    516 2HH2 ARG A  32      -7.057  11.828 -21.300  1.00  0.62           H  
ATOM    517  N   PHE A  33      -9.293   7.308 -14.059  1.00  0.58           N  
ATOM    518  CA  PHE A  33      -9.058   8.216 -12.951  1.00  0.58           C  
ATOM    519  C   PHE A  33      -7.644   8.750 -12.812  1.00  0.58           C  
ATOM    520  O   PHE A  33      -6.649   8.073 -13.075  1.00  0.58           O  
ATOM    521  CB  PHE A  33      -9.421   7.506 -11.650  1.00  0.58           C  
ATOM    522  CG  PHE A  33     -10.826   7.044 -11.598  1.00  0.58           C  
ATOM    523  CD1 PHE A  33     -11.156   5.801 -12.089  1.00  0.58           C  
ATOM    524  CD2 PHE A  33     -11.814   7.825 -11.076  1.00  0.58           C  
ATOM    525  CE1 PHE A  33     -12.447   5.348 -12.054  1.00  0.58           C  
ATOM    526  CE2 PHE A  33     -13.110   7.374 -11.026  1.00  0.58           C  
ATOM    527  CZ  PHE A  33     -13.429   6.134 -11.518  1.00  0.58           C  
ATOM    528  H   PHE A  33      -8.740   6.467 -14.175  1.00  0.58           H  
ATOM    529  HA  PHE A  33      -9.716   9.073 -13.072  1.00  0.58           H  
ATOM    530 1HB  PHE A  33      -8.777   6.635 -11.517  1.00  0.58           H  
ATOM    531 2HB  PHE A  33      -9.248   8.180 -10.808  1.00  0.58           H  
ATOM    532  HD1 PHE A  33     -10.369   5.173 -12.515  1.00  0.58           H  
ATOM    533  HD2 PHE A  33     -11.557   8.814 -10.688  1.00  0.58           H  
ATOM    534  HE1 PHE A  33     -12.685   4.359 -12.452  1.00  0.58           H  
ATOM    535  HE2 PHE A  33     -13.880   8.001 -10.595  1.00  0.58           H  
ATOM    536  HZ  PHE A  33     -14.456   5.776 -11.482  1.00  0.58           H  
ATOM    537  N   LYS A  34      -7.579   9.963 -12.298  1.00  0.55           N  
ATOM    538  CA  LYS A  34      -6.345  10.650 -11.955  1.00  0.55           C  
ATOM    539  C   LYS A  34      -6.438  11.112 -10.524  1.00  0.55           C  
ATOM    540  O   LYS A  34      -7.523  11.390 -10.015  1.00  0.55           O  
ATOM    541  CB  LYS A  34      -6.064  11.836 -12.883  1.00  0.55           C  
ATOM    542  CG  LYS A  34      -4.871  12.713 -12.479  1.00  0.55           C  
ATOM    543  CD  LYS A  34      -4.641  13.858 -13.445  1.00  0.55           C  
ATOM    544  CE  LYS A  34      -3.548  14.775 -12.895  1.00  0.55           C  
ATOM    545  NZ  LYS A  34      -3.281  15.949 -13.764  1.00  0.55           N  
ATOM    546  H   LYS A  34      -8.463  10.455 -12.150  1.00  0.55           H  
ATOM    547  HA  LYS A  34      -5.512   9.948 -12.028  1.00  0.55           H  
ATOM    548 1HB  LYS A  34      -5.817  11.451 -13.851  1.00  0.55           H  
ATOM    549 2HB  LYS A  34      -6.950  12.458 -12.984  1.00  0.55           H  
ATOM    550 1HG  LYS A  34      -5.041  13.157 -11.502  1.00  0.55           H  
ATOM    551 2HG  LYS A  34      -3.964  12.107 -12.435  1.00  0.55           H  
ATOM    552 1HD  LYS A  34      -4.334  13.466 -14.418  1.00  0.55           H  
ATOM    553 2HD  LYS A  34      -5.564  14.426 -13.572  1.00  0.55           H  
ATOM    554 1HE  LYS A  34      -3.858  15.130 -11.912  1.00  0.55           H  
ATOM    555 2HE  LYS A  34      -2.626  14.205 -12.786  1.00  0.55           H  
ATOM    556 1HZ  LYS A  34      -2.541  16.518 -13.314  1.00  0.55           H  
ATOM    557 2HZ  LYS A  34      -2.966  15.640 -14.667  1.00  0.55           H  
ATOM    558 3HZ  LYS A  34      -4.109  16.504 -13.864  1.00  0.55           H  
ATOM    559  N   ALA A  35      -5.319  11.151  -9.837  1.00  0.55           N  
ATOM    560  CA  ALA A  35      -5.373  11.649  -8.481  1.00  0.55           C  
ATOM    561  C   ALA A  35      -4.191  12.522  -8.172  1.00  0.55           C  
ATOM    562  O   ALA A  35      -3.120  12.416  -8.793  1.00  0.55           O  
ATOM    563  CB  ALA A  35      -5.429  10.512  -7.484  1.00  0.55           C  
ATOM    564  H   ALA A  35      -4.444  10.877 -10.259  1.00  0.55           H  
ATOM    565  HA  ALA A  35      -6.266  12.257  -8.380  1.00  0.55           H  
ATOM    566 1HB  ALA A  35      -5.494  10.923  -6.473  1.00  0.55           H  
ATOM    567 2HB  ALA A  35      -6.302   9.892  -7.678  1.00  0.55           H  
ATOM    568 3HB  ALA A  35      -4.535   9.916  -7.571  1.00  0.55           H  
ATOM    569  N   THR A  36      -4.414  13.391  -7.197  1.00  0.56           N  
ATOM    570  CA  THR A  36      -3.379  14.258  -6.694  1.00  0.56           C  
ATOM    571  C   THR A  36      -3.273  14.077  -5.197  1.00  0.56           C  
ATOM    572  O   THR A  36      -4.233  13.656  -4.539  1.00  0.56           O  
ATOM    573  CB  THR A  36      -3.681  15.739  -7.020  1.00  0.56           C  
ATOM    574  OG1 THR A  36      -4.859  16.157  -6.333  1.00  0.56           O  
ATOM    575  CG2 THR A  36      -3.919  15.899  -8.511  1.00  0.56           C  
ATOM    576  H   THR A  36      -5.348  13.425  -6.787  1.00  0.56           H  
ATOM    577  HA  THR A  36      -2.431  13.975  -7.132  1.00  0.56           H  
ATOM    578  HB  THR A  36      -2.837  16.357  -6.712  1.00  0.56           H  
ATOM    579  HG1 THR A  36      -4.982  17.102  -6.459  1.00  0.56           H  
ATOM    580 1HG2 THR A  36      -4.127  16.943  -8.736  1.00  0.56           H  
ATOM    581 2HG2 THR A  36      -3.046  15.582  -9.045  1.00  0.56           H  
ATOM    582 3HG2 THR A  36      -4.766  15.290  -8.816  1.00  0.56           H  
ATOM    583  N   VAL A  37      -2.126  14.445  -4.651  1.00  0.59           N  
ATOM    584  CA  VAL A  37      -1.955  14.379  -3.211  1.00  0.59           C  
ATOM    585  C   VAL A  37      -1.276  15.609  -2.655  1.00  0.59           C  
ATOM    586  O   VAL A  37      -0.325  16.137  -3.236  1.00  0.59           O  
ATOM    587  CB  VAL A  37      -1.182  13.097  -2.823  1.00  0.59           C  
ATOM    588  CG1 VAL A  37       0.162  13.056  -3.470  1.00  0.59           C  
ATOM    589  CG2 VAL A  37      -1.023  13.007  -1.303  1.00  0.59           C  
ATOM    590  H   VAL A  37      -1.382  14.777  -5.262  1.00  0.59           H  
ATOM    591  HA  VAL A  37      -2.940  14.311  -2.760  1.00  0.59           H  
ATOM    592  HB  VAL A  37      -1.739  12.248  -3.184  1.00  0.59           H  
ATOM    593 1HG1 VAL A  37       0.670  12.127  -3.200  1.00  0.59           H  
ATOM    594 2HG1 VAL A  37       0.043  13.101  -4.553  1.00  0.59           H  
ATOM    595 3HG1 VAL A  37       0.743  13.904  -3.124  1.00  0.59           H  
ATOM    596 1HG2 VAL A  37      -0.508  12.087  -1.058  1.00  0.59           H  
ATOM    597 2HG2 VAL A  37      -0.444  13.847  -0.929  1.00  0.59           H  
ATOM    598 3HG2 VAL A  37      -2.006  13.006  -0.835  1.00  0.59           H  
ATOM    599  N   ASN A  38      -1.792  16.052  -1.515  1.00  0.63           N  
ATOM    600  CA  ASN A  38      -1.272  17.179  -0.768  1.00  0.63           C  
ATOM    601  C   ASN A  38      -0.480  16.697   0.430  1.00  0.63           C  
ATOM    602  O   ASN A  38      -1.050  16.184   1.399  1.00  0.63           O  
ATOM    603  CB  ASN A  38      -2.410  18.102  -0.355  1.00  0.63           C  
ATOM    604  CG  ASN A  38      -1.961  19.344   0.392  1.00  0.63           C  
ATOM    605  OD1 ASN A  38      -0.935  19.342   1.080  1.00  0.63           O  
ATOM    606  ND2 ASN A  38      -2.726  20.405   0.267  1.00  0.63           N  
ATOM    607  H   ASN A  38      -2.592  15.549  -1.136  1.00  0.63           H  
ATOM    608  HA  ASN A  38      -0.578  17.725  -1.398  1.00  0.63           H  
ATOM    609 1HB  ASN A  38      -2.971  18.402  -1.236  1.00  0.63           H  
ATOM    610 2HB  ASN A  38      -3.096  17.547   0.281  1.00  0.63           H  
ATOM    611 1HD2 ASN A  38      -2.484  21.255   0.735  1.00  0.63           H  
ATOM    612 2HD2 ASN A  38      -3.549  20.364  -0.299  1.00  0.63           H  
ATOM    613  N   PHE A  39       0.844  16.791   0.330  1.00  0.66           N  
ATOM    614  CA  PHE A  39       1.743  16.315   1.377  1.00  0.66           C  
ATOM    615  C   PHE A  39       2.573  17.475   1.890  1.00  0.66           C  
ATOM    616  O   PHE A  39       3.384  18.043   1.161  1.00  0.66           O  
ATOM    617  CB  PHE A  39       2.657  15.226   0.833  1.00  0.66           C  
ATOM    618  CG  PHE A  39       3.634  14.630   1.830  1.00  0.66           C  
ATOM    619  CD1 PHE A  39       3.370  13.436   2.461  1.00  0.66           C  
ATOM    620  CD2 PHE A  39       4.830  15.275   2.122  1.00  0.66           C  
ATOM    621  CE1 PHE A  39       4.278  12.879   3.344  1.00  0.66           C  
ATOM    622  CE2 PHE A  39       5.734  14.727   3.017  1.00  0.66           C  
ATOM    623  CZ  PHE A  39       5.457  13.520   3.624  1.00  0.66           C  
ATOM    624  H   PHE A  39       1.234  17.241  -0.504  1.00  0.66           H  
ATOM    625  HA  PHE A  39       1.155  15.912   2.202  1.00  0.66           H  
ATOM    626 1HB  PHE A  39       2.050  14.415   0.430  1.00  0.66           H  
ATOM    627 2HB  PHE A  39       3.220  15.621   0.028  1.00  0.66           H  
ATOM    628  HD1 PHE A  39       2.443  12.924   2.244  1.00  0.66           H  
ATOM    629  HD2 PHE A  39       5.054  16.224   1.633  1.00  0.66           H  
ATOM    630  HE1 PHE A  39       4.057  11.924   3.812  1.00  0.66           H  
ATOM    631  HE2 PHE A  39       6.667  15.245   3.232  1.00  0.66           H  
ATOM    632  HZ  PHE A  39       6.169  13.075   4.321  1.00  0.66           H  
ATOM    633  N   ASN A  40       2.346  17.854   3.139  1.00  0.69           N  
ATOM    634  CA  ASN A  40       3.029  18.990   3.754  1.00  0.69           C  
ATOM    635  C   ASN A  40       2.823  20.276   2.936  1.00  0.69           C  
ATOM    636  O   ASN A  40       3.689  21.148   2.896  1.00  0.69           O  
ATOM    637  CB  ASN A  40       4.514  18.685   3.913  1.00  0.69           C  
ATOM    638  CG  ASN A  40       5.190  19.544   4.955  1.00  0.69           C  
ATOM    639  OD1 ASN A  40       4.592  19.874   5.991  1.00  0.69           O  
ATOM    640  ND2 ASN A  40       6.425  19.911   4.701  1.00  0.69           N  
ATOM    641  H   ASN A  40       1.671  17.335   3.686  1.00  0.69           H  
ATOM    642  HA  ASN A  40       2.598  19.157   4.743  1.00  0.69           H  
ATOM    643 1HB  ASN A  40       4.641  17.637   4.193  1.00  0.69           H  
ATOM    644 2HB  ASN A  40       5.026  18.832   2.963  1.00  0.69           H  
ATOM    645 1HD2 ASN A  40       6.922  20.484   5.353  1.00  0.69           H  
ATOM    646 2HD2 ASN A  40       6.867  19.619   3.854  1.00  0.69           H  
ATOM    647  N   GLY A  41       1.659  20.391   2.297  1.00  0.70           N  
ATOM    648  CA  GLY A  41       1.291  21.552   1.495  1.00  0.70           C  
ATOM    649  C   GLY A  41       1.724  21.457   0.023  1.00  0.70           C  
ATOM    650  O   GLY A  41       1.304  22.279  -0.795  1.00  0.70           O  
ATOM    651  H   GLY A  41       0.990  19.634   2.363  1.00  0.70           H  
ATOM    652 1HA  GLY A  41       0.211  21.686   1.542  1.00  0.70           H  
ATOM    653 2HA  GLY A  41       1.733  22.443   1.940  1.00  0.70           H  
ATOM    654  N   GLU A  42       2.560  20.476  -0.327  1.00  0.70           N  
ATOM    655  CA  GLU A  42       3.029  20.364  -1.704  1.00  0.70           C  
ATOM    656  C   GLU A  42       2.124  19.443  -2.505  1.00  0.70           C  
ATOM    657  O   GLU A  42       1.757  18.354  -2.049  1.00  0.70           O  
ATOM    658  CB  GLU A  42       4.493  19.909  -1.745  1.00  0.70           C  
ATOM    659  CG  GLU A  42       5.128  19.897  -3.151  1.00  0.70           C  
ATOM    660  CD  GLU A  42       6.620  19.556  -3.138  1.00  0.70           C  
ATOM    661  OE1 GLU A  42       7.129  19.221  -2.092  1.00  0.70           O  
ATOM    662  OE2 GLU A  42       7.252  19.653  -4.171  1.00  0.70           O  
ATOM    663  H   GLU A  42       2.885  19.797   0.360  1.00  0.70           H  
ATOM    664  HA  GLU A  42       2.983  21.350  -2.165  1.00  0.70           H  
ATOM    665 1HB  GLU A  42       5.091  20.565  -1.113  1.00  0.70           H  
ATOM    666 2HB  GLU A  42       4.568  18.906  -1.328  1.00  0.70           H  
ATOM    667 1HG  GLU A  42       4.605  19.164  -3.769  1.00  0.70           H  
ATOM    668 2HG  GLU A  42       4.987  20.875  -3.607  1.00  0.70           H  
ATOM    669  N   ILE A  43       1.732  19.882  -3.695  1.00  0.68           N  
ATOM    670  CA  ILE A  43       0.831  19.069  -4.493  1.00  0.68           C  
ATOM    671  C   ILE A  43       1.572  18.234  -5.523  1.00  0.68           C  
ATOM    672  O   ILE A  43       2.344  18.757  -6.331  1.00  0.68           O  
ATOM    673  CB  ILE A  43      -0.211  19.929  -5.226  1.00  0.68           C  
ATOM    674  CG1 ILE A  43      -0.946  20.833  -4.235  1.00  0.68           C  
ATOM    675  CG2 ILE A  43      -1.219  19.007  -5.948  1.00  0.68           C  
ATOM    676  CD1 ILE A  43      -1.630  20.096  -3.158  1.00  0.68           C  
ATOM    677  H   ILE A  43       2.054  20.777  -4.037  1.00  0.68           H  
ATOM    678  HA  ILE A  43       0.300  18.394  -3.830  1.00  0.68           H  
ATOM    679  HB  ILE A  43       0.285  20.567  -5.954  1.00  0.68           H  
ATOM    680 1HG1 ILE A  43      -0.231  21.520  -3.778  1.00  0.68           H  
ATOM    681 2HG1 ILE A  43      -1.691  21.415  -4.777  1.00  0.68           H  
ATOM    682 1HG2 ILE A  43      -1.957  19.612  -6.468  1.00  0.68           H  
ATOM    683 2HG2 ILE A  43      -0.700  18.379  -6.670  1.00  0.68           H  
ATOM    684 3HG2 ILE A  43      -1.719  18.371  -5.213  1.00  0.68           H  
ATOM    685 1HD1 ILE A  43      -2.127  20.801  -2.499  1.00  0.68           H  
ATOM    686 2HD1 ILE A  43      -2.365  19.411  -3.585  1.00  0.68           H  
ATOM    687 3HD1 ILE A  43      -0.894  19.543  -2.608  1.00  0.68           H  
ATOM    688  N   PHE A  44       1.294  16.940  -5.511  1.00  0.66           N  
ATOM    689  CA  PHE A  44       1.895  16.006  -6.444  1.00  0.66           C  
ATOM    690  C   PHE A  44       0.779  15.386  -7.264  1.00  0.66           C  
ATOM    691  O   PHE A  44      -0.351  15.279  -6.782  1.00  0.66           O  
ATOM    692  CB  PHE A  44       2.629  14.919  -5.694  1.00  0.66           C  
ATOM    693  CG  PHE A  44       3.698  15.412  -4.810  1.00  0.66           C  
ATOM    694  CD1 PHE A  44       3.415  15.725  -3.486  1.00  0.66           C  
ATOM    695  CD2 PHE A  44       4.975  15.589  -5.269  1.00  0.66           C  
ATOM    696  CE1 PHE A  44       4.404  16.181  -2.655  1.00  0.66           C  
ATOM    697  CE2 PHE A  44       5.951  16.057  -4.423  1.00  0.66           C  
ATOM    698  CZ  PHE A  44       5.664  16.338  -3.120  1.00  0.66           C  
ATOM    699  H   PHE A  44       0.663  16.596  -4.787  1.00  0.66           H  
ATOM    700  HA  PHE A  44       2.578  16.535  -7.108  1.00  0.66           H  
ATOM    701 1HB  PHE A  44       1.937  14.374  -5.100  1.00  0.66           H  
ATOM    702 2HB  PHE A  44       3.065  14.219  -6.400  1.00  0.66           H  
ATOM    703  HD1 PHE A  44       2.395  15.609  -3.108  1.00  0.66           H  
ATOM    704  HD2 PHE A  44       5.210  15.363  -6.309  1.00  0.66           H  
ATOM    705  HE1 PHE A  44       4.188  16.436  -1.634  1.00  0.66           H  
ATOM    706  HE2 PHE A  44       6.952  16.215  -4.784  1.00  0.66           H  
ATOM    707  HZ  PHE A  44       6.444  16.714  -2.454  1.00  0.66           H  
ATOM    708  N   GLU A  45       1.073  14.941  -8.483  1.00  0.65           N  
ATOM    709  CA  GLU A  45       0.011  14.327  -9.277  1.00  0.65           C  
ATOM    710  C   GLU A  45       0.471  13.137 -10.086  1.00  0.65           C  
ATOM    711  O   GLU A  45       1.611  13.093 -10.546  1.00  0.65           O  
ATOM    712  CB  GLU A  45      -0.561  15.353 -10.263  1.00  0.65           C  
ATOM    713  CG  GLU A  45       0.425  15.823 -11.340  1.00  0.65           C  
ATOM    714  CD  GLU A  45      -0.168  16.844 -12.320  1.00  0.65           C  
ATOM    715  OE1 GLU A  45      -1.306  17.236 -12.146  1.00  0.65           O  
ATOM    716  OE2 GLU A  45       0.513  17.217 -13.243  1.00  0.65           O  
ATOM    717  H   GLU A  45       2.007  15.036  -8.859  1.00  0.65           H  
ATOM    718  HA  GLU A  45      -0.773  13.982  -8.611  1.00  0.65           H  
ATOM    719 1HB  GLU A  45      -1.424  14.924 -10.760  1.00  0.65           H  
ATOM    720 2HB  GLU A  45      -0.895  16.234  -9.716  1.00  0.65           H  
ATOM    721 1HG  GLU A  45       1.295  16.260 -10.852  1.00  0.65           H  
ATOM    722 2HG  GLU A  45       0.758  14.946 -11.900  1.00  0.65           H  
ATOM    723  N   SER A  46      -0.453  12.208 -10.321  1.00  0.64           N  
ATOM    724  CA  SER A  46      -0.159  11.078 -11.184  1.00  0.64           C  
ATOM    725  C   SER A  46      -0.044  11.530 -12.646  1.00  0.64           C  
ATOM    726  O   SER A  46      -0.889  12.295 -13.104  1.00  0.64           O  
ATOM    727  CB  SER A  46      -1.263  10.039 -11.120  1.00  0.64           C  
ATOM    728  OG  SER A  46      -0.985   8.982 -12.034  1.00  0.64           O  
ATOM    729  H   SER A  46      -1.374  12.297  -9.881  1.00  0.64           H  
ATOM    730  HA  SER A  46       0.759  10.632 -10.827  1.00  0.64           H  
ATOM    731 1HB  SER A  46      -1.360   9.645 -10.106  1.00  0.64           H  
ATOM    732 2HB  SER A  46      -2.210  10.509 -11.381  1.00  0.64           H  
ATOM    733  HG  SER A  46      -1.849   8.684 -12.429  1.00  0.64           H  
ATOM    734  N   PRO A  47       0.948  11.047 -13.419  1.00  0.64           N  
ATOM    735  CA  PRO A  47       1.102  11.249 -14.848  1.00  0.64           C  
ATOM    736  C   PRO A  47       0.323  10.197 -15.637  1.00  0.64           C  
ATOM    737  O   PRO A  47       0.399  10.146 -16.866  1.00  0.64           O  
ATOM    738  CB  PRO A  47       2.607  11.068 -15.032  1.00  0.64           C  
ATOM    739  CG  PRO A  47       2.961  10.005 -14.019  1.00  0.64           C  
ATOM    740  CD  PRO A  47       2.071  10.305 -12.817  1.00  0.64           C  
ATOM    741  HA  PRO A  47       0.780  12.266 -15.113  1.00  0.64           H  
ATOM    742 1HB  PRO A  47       2.825  10.766 -16.067  1.00  0.64           H  
ATOM    743 2HB  PRO A  47       3.126  12.021 -14.855  1.00  0.64           H  
ATOM    744 1HG  PRO A  47       2.771   9.005 -14.443  1.00  0.64           H  
ATOM    745 2HG  PRO A  47       4.033  10.051 -13.777  1.00  0.64           H  
ATOM    746 1HD  PRO A  47       1.737   9.360 -12.356  1.00  0.64           H  
ATOM    747 2HD  PRO A  47       2.615  10.955 -12.133  1.00  0.64           H  
ATOM    748  N   GLN A  48      -0.374   9.318 -14.915  1.00  0.64           N  
ATOM    749  CA  GLN A  48      -1.014   8.150 -15.487  1.00  0.64           C  
ATOM    750  C   GLN A  48      -2.447   7.977 -15.010  1.00  0.64           C  
ATOM    751  O   GLN A  48      -2.740   8.026 -13.803  1.00  0.64           O  
ATOM    752  CB  GLN A  48      -0.202   6.896 -15.126  1.00  0.64           C  
ATOM    753  CG  GLN A  48      -0.797   5.553 -15.590  1.00  0.64           C  
ATOM    754  CD  GLN A  48      -0.739   5.346 -17.108  1.00  0.64           C  
ATOM    755  OE1 GLN A  48       0.342   5.388 -17.713  1.00  0.64           O  
ATOM    756  NE2 GLN A  48      -1.898   5.110 -17.726  1.00  0.64           N  
ATOM    757  H   GLN A  48      -0.448   9.417 -13.912  1.00  0.64           H  
ATOM    758  HA  GLN A  48      -1.033   8.262 -16.570  1.00  0.64           H  
ATOM    759 1HB  GLN A  48       0.797   6.983 -15.554  1.00  0.64           H  
ATOM    760 2HB  GLN A  48      -0.086   6.846 -14.042  1.00  0.64           H  
ATOM    761 1HG  GLN A  48      -0.233   4.749 -15.121  1.00  0.64           H  
ATOM    762 2HG  GLN A  48      -1.840   5.496 -15.276  1.00  0.64           H  
ATOM    763 1HE2 GLN A  48      -1.919   4.960 -18.713  1.00  0.64           H  
ATOM    764 2HE2 GLN A  48      -2.774   5.070 -17.187  1.00  0.64           H  
ATOM    765  N   TYR A  49      -3.340   7.791 -15.975  1.00  0.65           N  
ATOM    766  CA  TYR A  49      -4.734   7.543 -15.668  1.00  0.65           C  
ATOM    767  C   TYR A  49      -4.928   6.059 -15.406  1.00  0.65           C  
ATOM    768  O   TYR A  49      -4.364   5.207 -16.104  1.00  0.65           O  
ATOM    769  CB  TYR A  49      -5.630   8.009 -16.794  1.00  0.65           C  
ATOM    770  CG  TYR A  49      -5.731   9.488 -16.916  1.00  0.65           C  
ATOM    771  CD1 TYR A  49      -4.844  10.186 -17.712  1.00  0.65           C  
ATOM    772  CD2 TYR A  49      -6.732  10.151 -16.241  1.00  0.65           C  
ATOM    773  CE1 TYR A  49      -4.961  11.555 -17.829  1.00  0.65           C  
ATOM    774  CE2 TYR A  49      -6.855  11.509 -16.359  1.00  0.65           C  
ATOM    775  CZ  TYR A  49      -5.974  12.219 -17.149  1.00  0.65           C  
ATOM    776  OH  TYR A  49      -6.101  13.594 -17.281  1.00  0.65           O  
ATOM    777  H   TYR A  49      -3.037   7.800 -16.939  1.00  0.65           H  
ATOM    778  HA  TYR A  49      -4.989   8.086 -14.764  1.00  0.65           H  
ATOM    779 1HB  TYR A  49      -5.278   7.606 -17.742  1.00  0.65           H  
ATOM    780 2HB  TYR A  49      -6.624   7.622 -16.616  1.00  0.65           H  
ATOM    781  HD1 TYR A  49      -4.055   9.656 -18.248  1.00  0.65           H  
ATOM    782  HD2 TYR A  49      -7.430   9.597 -15.615  1.00  0.65           H  
ATOM    783  HE1 TYR A  49      -4.266  12.109 -18.457  1.00  0.65           H  
ATOM    784  HE2 TYR A  49      -7.650  12.026 -15.824  1.00  0.65           H  
ATOM    785  HH  TYR A  49      -7.034  13.860 -17.095  1.00  0.65           H  
ATOM    786  N   CYS A  50      -5.715   5.754 -14.392  1.00  0.65           N  
ATOM    787  CA  CYS A  50      -5.934   4.385 -13.973  1.00  0.65           C  
ATOM    788  C   CYS A  50      -7.381   3.938 -14.109  1.00  0.65           C  
ATOM    789  O   CYS A  50      -8.287   4.755 -14.244  1.00  0.65           O  
ATOM    790  CB  CYS A  50      -5.482   4.245 -12.546  1.00  0.65           C  
ATOM    791  SG  CYS A  50      -3.715   4.658 -12.284  1.00  0.65           S  
ATOM    792  H   CYS A  50      -6.140   6.516 -13.868  1.00  0.65           H  
ATOM    793  HA  CYS A  50      -5.316   3.735 -14.592  1.00  0.65           H  
ATOM    794 1HB  CYS A  50      -6.091   4.878 -11.895  1.00  0.65           H  
ATOM    795 2HB  CYS A  50      -5.634   3.229 -12.253  1.00  0.65           H  
ATOM    796  HG  CYS A  50      -3.790   5.935 -12.675  1.00  0.65           H  
ATOM    797  N   SER A  51      -7.624   2.628 -14.104  1.00  0.64           N  
ATOM    798  CA  SER A  51      -9.006   2.158 -14.206  1.00  0.64           C  
ATOM    799  C   SER A  51      -9.812   2.326 -12.910  1.00  0.64           C  
ATOM    800  O   SER A  51     -11.040   2.435 -12.953  1.00  0.64           O  
ATOM    801  CB  SER A  51      -9.017   0.704 -14.633  1.00  0.64           C  
ATOM    802  OG  SER A  51      -8.512  -0.155 -13.629  1.00  0.64           O  
ATOM    803  H   SER A  51      -6.868   1.962 -14.003  1.00  0.64           H  
ATOM    804  HA  SER A  51      -9.504   2.743 -14.982  1.00  0.64           H  
ATOM    805 1HB  SER A  51     -10.032   0.408 -14.891  1.00  0.64           H  
ATOM    806 2HB  SER A  51      -8.411   0.601 -15.531  1.00  0.64           H  
ATOM    807  HG  SER A  51      -7.820   0.328 -13.135  1.00  0.64           H  
ATOM    808  N   THR A  52      -9.125   2.406 -11.764  1.00  0.63           N  
ATOM    809  CA  THR A  52      -9.804   2.591 -10.485  1.00  0.63           C  
ATOM    810  C   THR A  52      -9.241   3.740  -9.666  1.00  0.63           C  
ATOM    811  O   THR A  52      -8.087   4.146  -9.838  1.00  0.63           O  
ATOM    812  CB  THR A  52      -9.680   1.331  -9.614  1.00  0.63           C  
ATOM    813  OG1 THR A  52      -8.291   1.125  -9.316  1.00  0.63           O  
ATOM    814  CG2 THR A  52     -10.216   0.114 -10.339  1.00  0.63           C  
ATOM    815  H   THR A  52      -8.121   2.236 -11.775  1.00  0.63           H  
ATOM    816  HA  THR A  52     -10.857   2.798 -10.676  1.00  0.63           H  
ATOM    817  HB  THR A  52     -10.232   1.475  -8.688  1.00  0.63           H  
ATOM    818  HG1 THR A  52      -7.817   0.998 -10.176  1.00  0.63           H  
ATOM    819 1HG2 THR A  52     -10.109  -0.764  -9.704  1.00  0.63           H  
ATOM    820 2HG2 THR A  52     -11.269   0.266 -10.576  1.00  0.63           H  
ATOM    821 3HG2 THR A  52      -9.659  -0.041 -11.257  1.00  0.63           H  
ATOM    822  N   LEU A  53     -10.034   4.183  -8.694  1.00  0.62           N  
ATOM    823  CA  LEU A  53      -9.616   5.207  -7.751  1.00  0.62           C  
ATOM    824  C   LEU A  53      -8.446   4.756  -6.893  1.00  0.62           C  
ATOM    825  O   LEU A  53      -7.524   5.528  -6.640  1.00  0.62           O  
ATOM    826  CB  LEU A  53     -10.796   5.555  -6.845  1.00  0.62           C  
ATOM    827  CG  LEU A  53     -11.924   6.299  -7.525  1.00  0.62           C  
ATOM    828  CD1 LEU A  53     -13.122   6.368  -6.620  1.00  0.62           C  
ATOM    829  CD2 LEU A  53     -11.451   7.672  -7.809  1.00  0.62           C  
ATOM    830  H   LEU A  53     -10.968   3.806  -8.623  1.00  0.62           H  
ATOM    831  HA  LEU A  53      -9.320   6.092  -8.314  1.00  0.62           H  
ATOM    832 1HB  LEU A  53     -11.200   4.638  -6.424  1.00  0.62           H  
ATOM    833 2HB  LEU A  53     -10.431   6.179  -6.025  1.00  0.62           H  
ATOM    834  HG  LEU A  53     -12.204   5.793  -8.449  1.00  0.62           H  
ATOM    835 1HD1 LEU A  53     -13.920   6.921  -7.117  1.00  0.62           H  
ATOM    836 2HD1 LEU A  53     -13.466   5.359  -6.394  1.00  0.62           H  
ATOM    837 3HD1 LEU A  53     -12.848   6.875  -5.695  1.00  0.62           H  
ATOM    838 1HD2 LEU A  53     -12.241   8.244  -8.285  1.00  0.62           H  
ATOM    839 2HD2 LEU A  53     -11.196   8.128  -6.870  1.00  0.62           H  
ATOM    840 3HD2 LEU A  53     -10.575   7.639  -8.454  1.00  0.62           H  
ATOM    841  N   ARG A  54      -8.455   3.486  -6.477  1.00  0.61           N  
ATOM    842  CA  ARG A  54      -7.380   2.993  -5.625  1.00  0.61           C  
ATOM    843  C   ARG A  54      -6.056   3.013  -6.370  1.00  0.61           C  
ATOM    844  O   ARG A  54      -5.022   3.401  -5.812  1.00  0.61           O  
ATOM    845  CB  ARG A  54      -7.674   1.577  -5.152  1.00  0.61           C  
ATOM    846  CG  ARG A  54      -8.810   1.464  -4.143  1.00  0.61           C  
ATOM    847  CD  ARG A  54      -9.081   0.046  -3.766  1.00  0.61           C  
ATOM    848  NE  ARG A  54     -10.165  -0.064  -2.797  1.00  0.61           N  
ATOM    849  CZ  ARG A  54     -10.707  -1.226  -2.379  1.00  0.61           C  
ATOM    850  NH1 ARG A  54     -10.261  -2.370  -2.850  1.00  0.61           N  
ATOM    851  NH2 ARG A  54     -11.689  -1.215  -1.494  1.00  0.61           N  
ATOM    852  H   ARG A  54      -9.217   2.878  -6.734  1.00  0.61           H  
ATOM    853  HA  ARG A  54      -7.299   3.646  -4.754  1.00  0.61           H  
ATOM    854 1HB  ARG A  54      -7.929   0.956  -6.012  1.00  0.61           H  
ATOM    855 2HB  ARG A  54      -6.780   1.153  -4.697  1.00  0.61           H  
ATOM    856 1HG  ARG A  54      -8.548   2.018  -3.240  1.00  0.61           H  
ATOM    857 2HG  ARG A  54      -9.717   1.885  -4.577  1.00  0.61           H  
ATOM    858 1HD  ARG A  54      -9.360  -0.518  -4.656  1.00  0.61           H  
ATOM    859 2HD  ARG A  54      -8.185  -0.391  -3.327  1.00  0.61           H  
ATOM    860  HE  ARG A  54     -10.536   0.794  -2.410  1.00  0.61           H  
ATOM    861 1HH1 ARG A  54      -9.511  -2.380  -3.526  1.00  0.61           H  
ATOM    862 2HH1 ARG A  54     -10.669  -3.239  -2.535  1.00  0.61           H  
ATOM    863 1HH2 ARG A  54     -12.033  -0.336  -1.131  1.00  0.61           H  
ATOM    864 2HH2 ARG A  54     -12.096  -2.084  -1.180  1.00  0.61           H  
ATOM    865  N   GLN A  55      -6.078   2.634  -7.648  1.00  0.60           N  
ATOM    866  CA  GLN A  55      -4.849   2.671  -8.422  1.00  0.60           C  
ATOM    867  C   GLN A  55      -4.382   4.110  -8.607  1.00  0.60           C  
ATOM    868  O   GLN A  55      -3.185   4.399  -8.513  1.00  0.60           O  
ATOM    869  CB  GLN A  55      -5.071   2.035  -9.777  1.00  0.60           C  
ATOM    870  CG  GLN A  55      -5.270   0.556  -9.811  1.00  0.60           C  
ATOM    871  CD  GLN A  55      -5.796   0.126 -11.191  1.00  0.60           C  
ATOM    872  OE1 GLN A  55      -6.767   0.750 -11.714  1.00  0.60           O  
ATOM    873  NE2 GLN A  55      -5.191  -0.907 -11.774  1.00  0.60           N  
ATOM    874  H   GLN A  55      -6.941   2.305  -8.095  1.00  0.60           H  
ATOM    875  HA  GLN A  55      -4.079   2.121  -7.883  1.00  0.60           H  
ATOM    876 1HB  GLN A  55      -5.966   2.476 -10.197  1.00  0.60           H  
ATOM    877 2HB  GLN A  55      -4.237   2.276 -10.428  1.00  0.60           H  
ATOM    878 1HG  GLN A  55      -4.308   0.071  -9.645  1.00  0.60           H  
ATOM    879 2HG  GLN A  55      -5.975   0.255  -9.039  1.00  0.60           H  
ATOM    880 1HE2 GLN A  55      -5.497  -1.232 -12.671  1.00  0.60           H  
ATOM    881 2HE2 GLN A  55      -4.429  -1.368 -11.313  1.00  0.60           H  
ATOM    882  N   ALA A  56      -5.331   5.023  -8.854  1.00  0.58           N  
ATOM    883  CA  ALA A  56      -4.985   6.422  -9.057  1.00  0.58           C  
ATOM    884  C   ALA A  56      -4.328   7.024  -7.814  1.00  0.58           C  
ATOM    885  O   ALA A  56      -3.324   7.738  -7.932  1.00  0.58           O  
ATOM    886  CB  ALA A  56      -6.230   7.205  -9.435  1.00  0.58           C  
ATOM    887  H   ALA A  56      -6.308   4.736  -8.937  1.00  0.58           H  
ATOM    888  HA  ALA A  56      -4.270   6.479  -9.876  1.00  0.58           H  
ATOM    889 1HB  ALA A  56      -5.967   8.237  -9.621  1.00  0.58           H  
ATOM    890 2HB  ALA A  56      -6.663   6.774 -10.334  1.00  0.58           H  
ATOM    891 3HB  ALA A  56      -6.952   7.154  -8.624  1.00  0.58           H  
ATOM    892  N   GLU A  57      -4.854   6.706  -6.620  1.00  0.57           N  
ATOM    893  CA  GLU A  57      -4.261   7.222  -5.386  1.00  0.57           C  
ATOM    894  C   GLU A  57      -2.878   6.627  -5.138  1.00  0.57           C  
ATOM    895  O   GLU A  57      -1.954   7.339  -4.739  1.00  0.57           O  
ATOM    896  CB  GLU A  57      -5.164   6.970  -4.180  1.00  0.57           C  
ATOM    897  CG  GLU A  57      -6.453   7.811  -4.142  1.00  0.57           C  
ATOM    898  CD  GLU A  57      -7.268   7.555  -2.882  1.00  0.57           C  
ATOM    899  OE1 GLU A  57      -7.044   6.537  -2.256  1.00  0.57           O  
ATOM    900  OE2 GLU A  57      -8.092   8.367  -2.536  1.00  0.57           O  
ATOM    901  H   GLU A  57      -5.692   6.123  -6.579  1.00  0.57           H  
ATOM    902  HA  GLU A  57      -4.146   8.300  -5.492  1.00  0.57           H  
ATOM    903 1HB  GLU A  57      -5.448   5.915  -4.157  1.00  0.57           H  
ATOM    904 2HB  GLU A  57      -4.607   7.188  -3.271  1.00  0.57           H  
ATOM    905 1HG  GLU A  57      -6.193   8.868  -4.194  1.00  0.57           H  
ATOM    906 2HG  GLU A  57      -7.053   7.569  -5.018  1.00  0.57           H  
ATOM    907  N   HIS A  58      -2.722   5.331  -5.436  1.00  0.57           N  
ATOM    908  CA  HIS A  58      -1.451   4.622  -5.302  1.00  0.57           C  
ATOM    909  C   HIS A  58      -0.419   5.317  -6.184  1.00  0.57           C  
ATOM    910  O   HIS A  58       0.670   5.651  -5.713  1.00  0.57           O  
ATOM    911  CB  HIS A  58      -1.655   3.140  -5.681  1.00  0.57           C  
ATOM    912  CG  HIS A  58      -0.452   2.182  -5.701  1.00  0.57           C  
ATOM    913  ND1 HIS A  58       0.163   1.620  -4.544  1.00  0.57           N  
ATOM    914  CD2 HIS A  58       0.199   1.658  -6.766  1.00  0.57           C  
ATOM    915  CE1 HIS A  58       1.134   0.797  -4.962  1.00  0.57           C  
ATOM    916  NE2 HIS A  58       1.165   0.813  -6.285  1.00  0.57           N  
ATOM    917  H   HIS A  58      -3.535   4.794  -5.747  1.00  0.57           H  
ATOM    918  HA  HIS A  58      -1.105   4.671  -4.272  1.00  0.57           H  
ATOM    919 1HB  HIS A  58      -2.399   2.715  -5.007  1.00  0.57           H  
ATOM    920 2HB  HIS A  58      -2.092   3.102  -6.668  1.00  0.57           H  
ATOM    921  HD2 HIS A  58      -0.015   1.864  -7.815  1.00  0.57           H  
ATOM    922  HE1 HIS A  58       1.798   0.216  -4.355  1.00  0.57           H  
ATOM    923  HE2 HIS A  58       1.804   0.282  -6.865  1.00  0.57           H  
ATOM    924  N   SER A  59      -0.775   5.567  -7.449  1.00  0.56           N  
ATOM    925  CA  SER A  59       0.124   6.247  -8.369  1.00  0.56           C  
ATOM    926  C   SER A  59       0.491   7.645  -7.856  1.00  0.56           C  
ATOM    927  O   SER A  59       1.667   8.013  -7.861  1.00  0.56           O  
ATOM    928  CB  SER A  59      -0.505   6.361  -9.746  1.00  0.56           C  
ATOM    929  OG  SER A  59       0.367   7.023 -10.632  1.00  0.56           O  
ATOM    930  H   SER A  59      -1.691   5.265  -7.783  1.00  0.56           H  
ATOM    931  HA  SER A  59       1.039   5.660  -8.451  1.00  0.56           H  
ATOM    932 1HB  SER A  59      -0.761   5.375 -10.133  1.00  0.56           H  
ATOM    933 2HB  SER A  59      -1.434   6.926  -9.661  1.00  0.56           H  
ATOM    934  HG  SER A  59      -0.196   7.580 -11.194  1.00  0.56           H  
ATOM    935  N   ALA A  60      -0.493   8.434  -7.400  1.00  0.56           N  
ATOM    936  CA  ALA A  60      -0.168   9.775  -6.906  1.00  0.56           C  
ATOM    937  C   ALA A  60       0.800   9.690  -5.734  1.00  0.56           C  
ATOM    938  O   ALA A  60       1.728  10.500  -5.619  1.00  0.56           O  
ATOM    939  CB  ALA A  60      -1.422  10.508  -6.478  1.00  0.56           C  
ATOM    940  H   ALA A  60      -1.461   8.112  -7.416  1.00  0.56           H  
ATOM    941  HA  ALA A  60       0.314  10.326  -7.714  1.00  0.56           H  
ATOM    942 1HB  ALA A  60      -1.171  11.508  -6.133  1.00  0.56           H  
ATOM    943 2HB  ALA A  60      -2.098  10.572  -7.322  1.00  0.56           H  
ATOM    944 3HB  ALA A  60      -1.905   9.955  -5.669  1.00  0.56           H  
ATOM    945  N   ALA A  61       0.588   8.700  -4.863  1.00  0.56           N  
ATOM    946  CA  ALA A  61       1.474   8.501  -3.739  1.00  0.56           C  
ATOM    947  C   ALA A  61       2.870   8.134  -4.235  1.00  0.56           C  
ATOM    948  O   ALA A  61       3.853   8.648  -3.709  1.00  0.56           O  
ATOM    949  CB  ALA A  61       0.921   7.437  -2.816  1.00  0.56           C  
ATOM    950  H   ALA A  61      -0.211   8.076  -4.980  1.00  0.56           H  
ATOM    951  HA  ALA A  61       1.543   9.438  -3.194  1.00  0.56           H  
ATOM    952 1HB  ALA A  61       1.585   7.312  -1.960  1.00  0.56           H  
ATOM    953 2HB  ALA A  61      -0.065   7.734  -2.468  1.00  0.56           H  
ATOM    954 3HB  ALA A  61       0.837   6.508  -3.352  1.00  0.56           H  
ATOM    955  N   GLU A  62       2.967   7.299  -5.287  1.00  0.57           N  
ATOM    956  CA  GLU A  62       4.271   6.898  -5.826  1.00  0.57           C  
ATOM    957  C   GLU A  62       5.040   8.132  -6.260  1.00  0.57           C  
ATOM    958  O   GLU A  62       6.235   8.268  -5.990  1.00  0.57           O  
ATOM    959  CB  GLU A  62       4.138   5.960  -7.040  1.00  0.57           C  
ATOM    960  CG  GLU A  62       5.491   5.374  -7.535  1.00  0.57           C  
ATOM    961  CD  GLU A  62       5.371   4.331  -8.674  1.00  0.57           C  
ATOM    962  OE1 GLU A  62       4.857   4.666  -9.713  1.00  0.57           O  
ATOM    963  OE2 GLU A  62       5.784   3.193  -8.479  1.00  0.57           O  
ATOM    964  H   GLU A  62       2.117   6.899  -5.686  1.00  0.57           H  
ATOM    965  HA  GLU A  62       4.834   6.389  -5.046  1.00  0.57           H  
ATOM    966 1HB  GLU A  62       3.427   5.185  -6.845  1.00  0.57           H  
ATOM    967 2HB  GLU A  62       3.740   6.531  -7.874  1.00  0.57           H  
ATOM    968 1HG  GLU A  62       6.100   6.203  -7.893  1.00  0.57           H  
ATOM    969 2HG  GLU A  62       6.011   4.930  -6.690  1.00  0.57           H  
ATOM    970  N   VAL A  63       4.334   9.061  -6.901  1.00  0.58           N  
ATOM    971  CA  VAL A  63       4.966  10.282  -7.367  1.00  0.58           C  
ATOM    972  C   VAL A  63       5.489  11.093  -6.196  1.00  0.58           C  
ATOM    973  O   VAL A  63       6.639  11.549  -6.218  1.00  0.58           O  
ATOM    974  CB  VAL A  63       3.966  11.128  -8.165  1.00  0.58           C  
ATOM    975  CG1 VAL A  63       4.561  12.492  -8.470  1.00  0.58           C  
ATOM    976  CG2 VAL A  63       3.597  10.407  -9.416  1.00  0.58           C  
ATOM    977  H   VAL A  63       3.347   8.877  -7.098  1.00  0.58           H  
ATOM    978  HA  VAL A  63       5.798  10.014  -8.014  1.00  0.58           H  
ATOM    979  HB  VAL A  63       3.075  11.288  -7.566  1.00  0.58           H  
ATOM    980 1HG1 VAL A  63       3.832  13.086  -9.023  1.00  0.58           H  
ATOM    981 2HG1 VAL A  63       4.812  12.995  -7.539  1.00  0.58           H  
ATOM    982 3HG1 VAL A  63       5.460  12.370  -9.070  1.00  0.58           H  
ATOM    983 1HG2 VAL A  63       2.887  11.009  -9.941  1.00  0.58           H  
ATOM    984 2HG2 VAL A  63       4.482  10.253 -10.029  1.00  0.58           H  
ATOM    985 3HG2 VAL A  63       3.154   9.447  -9.172  1.00  0.58           H  
ATOM    986  N   ALA A  64       4.666  11.250  -5.157  1.00  0.59           N  
ATOM    987  CA  ALA A  64       5.109  11.989  -3.986  1.00  0.59           C  
ATOM    988  C   ALA A  64       6.316  11.316  -3.346  1.00  0.59           C  
ATOM    989  O   ALA A  64       7.294  11.976  -3.002  1.00  0.59           O  
ATOM    990  CB  ALA A  64       3.980  12.086  -2.982  1.00  0.59           C  
ATOM    991  H   ALA A  64       3.721  10.859  -5.195  1.00  0.59           H  
ATOM    992  HA  ALA A  64       5.405  12.982  -4.302  1.00  0.59           H  
ATOM    993 1HB  ALA A  64       4.309  12.656  -2.113  1.00  0.59           H  
ATOM    994 2HB  ALA A  64       3.132  12.579  -3.442  1.00  0.59           H  
ATOM    995 3HB  ALA A  64       3.695  11.085  -2.675  1.00  0.59           H  
ATOM    996  N   LEU A  65       6.296   9.989  -3.265  1.00  0.61           N  
ATOM    997  CA  LEU A  65       7.393   9.245  -2.666  1.00  0.61           C  
ATOM    998  C   LEU A  65       8.680   9.411  -3.456  1.00  0.61           C  
ATOM    999  O   LEU A  65       9.764   9.568  -2.877  1.00  0.61           O  
ATOM   1000  CB  LEU A  65       6.993   7.773  -2.573  1.00  0.61           C  
ATOM   1001  CG  LEU A  65       5.905   7.490  -1.555  1.00  0.61           C  
ATOM   1002  CD1 LEU A  65       5.400   6.113  -1.707  1.00  0.61           C  
ATOM   1003  CD2 LEU A  65       6.480   7.676  -0.227  1.00  0.61           C  
ATOM   1004  H   LEU A  65       5.475   9.482  -3.589  1.00  0.61           H  
ATOM   1005  HA  LEU A  65       7.554   9.629  -1.660  1.00  0.61           H  
ATOM   1006 1HB  LEU A  65       6.631   7.449  -3.546  1.00  0.61           H  
ATOM   1007 2HB  LEU A  65       7.869   7.182  -2.314  1.00  0.61           H  
ATOM   1008  HG  LEU A  65       5.079   8.172  -1.692  1.00  0.61           H  
ATOM   1009 1HD1 LEU A  65       4.623   5.932  -0.969  1.00  0.61           H  
ATOM   1010 2HD1 LEU A  65       4.988   6.010  -2.701  1.00  0.61           H  
ATOM   1011 3HD1 LEU A  65       6.215   5.403  -1.568  1.00  0.61           H  
ATOM   1012 1HD2 LEU A  65       5.742   7.478   0.504  1.00  0.61           H  
ATOM   1013 2HD2 LEU A  65       7.314   6.990  -0.088  1.00  0.61           H  
ATOM   1014 3HD2 LEU A  65       6.824   8.697  -0.155  1.00  0.61           H  
ATOM   1015  N   ASN A  66       8.579   9.417  -4.784  1.00  0.66           N  
ATOM   1016  CA  ASN A  66       9.770   9.594  -5.592  1.00  0.66           C  
ATOM   1017  C   ASN A  66      10.323  10.998  -5.408  1.00  0.66           C  
ATOM   1018  O   ASN A  66      11.530  11.186  -5.233  1.00  0.66           O  
ATOM   1019  CB  ASN A  66       9.471   9.329  -7.053  1.00  0.66           C  
ATOM   1020  CG  ASN A  66       9.296   7.865  -7.369  1.00  0.66           C  
ATOM   1021  OD1 ASN A  66       9.722   6.980  -6.615  1.00  0.66           O  
ATOM   1022  ND2 ASN A  66       8.692   7.592  -8.496  1.00  0.66           N  
ATOM   1023  H   ASN A  66       7.673   9.264  -5.232  1.00  0.66           H  
ATOM   1024  HA  ASN A  66      10.530   8.891  -5.253  1.00  0.66           H  
ATOM   1025 1HB  ASN A  66       8.552   9.855  -7.328  1.00  0.66           H  
ATOM   1026 2HB  ASN A  66      10.275   9.731  -7.667  1.00  0.66           H  
ATOM   1027 1HD2 ASN A  66       8.565   6.639  -8.777  1.00  0.66           H  
ATOM   1028 2HD2 ASN A  66       8.367   8.333  -9.079  1.00  0.66           H  
ATOM   1029  N   ALA A  67       9.440  11.994  -5.410  1.00  0.74           N  
ATOM   1030  CA  ALA A  67       9.875  13.370  -5.250  1.00  0.74           C  
ATOM   1031  C   ALA A  67      10.537  13.607  -3.899  1.00  0.74           C  
ATOM   1032  O   ALA A  67      11.574  14.271  -3.815  1.00  0.74           O  
ATOM   1033  CB  ALA A  67       8.695  14.287  -5.397  1.00  0.74           C  
ATOM   1034  H   ALA A  67       8.446  11.796  -5.550  1.00  0.74           H  
ATOM   1035  HA  ALA A  67      10.605  13.586  -6.029  1.00  0.74           H  
ATOM   1036 1HB  ALA A  67       9.023  15.319  -5.302  1.00  0.74           H  
ATOM   1037 2HB  ALA A  67       8.230  14.134  -6.371  1.00  0.74           H  
ATOM   1038 3HB  ALA A  67       7.979  14.047  -4.611  1.00  0.74           H  
ATOM   1039  N   LEU A  68       9.960  13.030  -2.846  1.00  0.88           N  
ATOM   1040  CA  LEU A  68      10.499  13.185  -1.505  1.00  0.88           C  
ATOM   1041  C   LEU A  68      11.849  12.492  -1.404  1.00  0.88           C  
ATOM   1042  O   LEU A  68      12.787  13.025  -0.797  1.00  0.88           O  
ATOM   1043  CB  LEU A  68       9.504  12.603  -0.502  1.00  0.88           C  
ATOM   1044  CG  LEU A  68       8.162  13.394  -0.373  1.00  0.88           C  
ATOM   1045  CD1 LEU A  68       7.174  12.575   0.434  1.00  0.88           C  
ATOM   1046  CD2 LEU A  68       8.412  14.734   0.277  1.00  0.88           C  
ATOM   1047  H   LEU A  68       9.099  12.497  -2.972  1.00  0.88           H  
ATOM   1048  HA  LEU A  68      10.632  14.245  -1.303  1.00  0.88           H  
ATOM   1049 1HB  LEU A  68       9.259  11.585  -0.813  1.00  0.88           H  
ATOM   1050 2HB  LEU A  68       9.973  12.562   0.478  1.00  0.88           H  
ATOM   1051  HG  LEU A  68       7.747  13.567  -1.352  1.00  0.88           H  
ATOM   1052 1HD1 LEU A  68       6.237  13.117   0.507  1.00  0.88           H  
ATOM   1053 2HD1 LEU A  68       7.005  11.624  -0.070  1.00  0.88           H  
ATOM   1054 3HD1 LEU A  68       7.569  12.394   1.431  1.00  0.88           H  
ATOM   1055 1HD2 LEU A  68       7.470  15.280   0.352  1.00  0.88           H  
ATOM   1056 2HD2 LEU A  68       8.828  14.585   1.273  1.00  0.88           H  
ATOM   1057 3HD2 LEU A  68       9.114  15.305  -0.331  1.00  0.88           H  
ATOM   1058  N   SER A  69      11.969  11.321  -2.042  1.00  1.12           N  
ATOM   1059  CA  SER A  69      13.217  10.585  -2.022  1.00  1.12           C  
ATOM   1060  C   SER A  69      14.291  11.403  -2.720  1.00  1.12           C  
ATOM   1061  O   SER A  69      15.416  11.518  -2.222  1.00  1.12           O  
ATOM   1062  CB  SER A  69      13.047   9.247  -2.718  1.00  1.12           C  
ATOM   1063  OG  SER A  69      12.137   8.431  -2.022  1.00  1.12           O  
ATOM   1064  H   SER A  69      11.168  10.906  -2.520  1.00  1.12           H  
ATOM   1065  HA  SER A  69      13.514  10.419  -0.987  1.00  1.12           H  
ATOM   1066 1HB  SER A  69      12.692   9.406  -3.735  1.00  1.12           H  
ATOM   1067 2HB  SER A  69      14.012   8.751  -2.782  1.00  1.12           H  
ATOM   1068  HG  SER A  69      11.251   8.840  -2.176  1.00  1.12           H  
ATOM   1069  N   ASN A  70      13.929  12.023  -3.848  1.00  1.51           N  
ATOM   1070  CA  ASN A  70      14.889  12.822  -4.576  1.00  1.51           C  
ATOM   1071  C   ASN A  70      15.333  13.992  -3.721  1.00  1.51           C  
ATOM   1072  O   ASN A  70      16.530  14.226  -3.595  1.00  1.51           O  
ATOM   1073  CB  ASN A  70      14.304  13.295  -5.887  1.00  1.51           C  
ATOM   1074  CG  ASN A  70      14.165  12.175  -6.889  1.00  1.51           C  
ATOM   1075  OD1 ASN A  70      14.816  11.124  -6.784  1.00  1.51           O  
ATOM   1076  ND2 ASN A  70      13.314  12.378  -7.862  1.00  1.51           N  
ATOM   1077  H   ASN A  70      12.988  11.896  -4.221  1.00  1.51           H  
ATOM   1078  HA  ASN A  70      15.768  12.213  -4.784  1.00  1.51           H  
ATOM   1079 1HB  ASN A  70      13.322  13.731  -5.708  1.00  1.51           H  
ATOM   1080 2HB  ASN A  70      14.939  14.078  -6.310  1.00  1.51           H  
ATOM   1081 1HD2 ASN A  70      13.170  11.673  -8.555  1.00  1.51           H  
ATOM   1082 2HD2 ASN A  70      12.809  13.237  -7.908  1.00  1.51           H  
ATOM   1083  N   ARG A  71      14.406  14.644  -3.008  1.00  2.09           N  
ATOM   1084  CA  ARG A  71      14.810  15.753  -2.148  1.00  2.09           C  
ATOM   1085  C   ARG A  71      15.803  15.268  -1.094  1.00  2.09           C  
ATOM   1086  O   ARG A  71      16.775  15.953  -0.770  1.00  2.09           O  
ATOM   1087  CB  ARG A  71      13.612  16.403  -1.471  1.00  2.09           C  
ATOM   1088  CG  ARG A  71      12.718  17.234  -2.390  1.00  2.09           C  
ATOM   1089  CD  ARG A  71      11.589  17.867  -1.640  1.00  2.09           C  
ATOM   1090  NE  ARG A  71      10.708  18.639  -2.514  1.00  2.09           N  
ATOM   1091  CZ  ARG A  71      10.963  19.899  -2.925  1.00  2.09           C  
ATOM   1092  NH1 ARG A  71      12.073  20.501  -2.540  1.00  2.09           N  
ATOM   1093  NH2 ARG A  71      10.105  20.531  -3.708  1.00  2.09           N  
ATOM   1094  H   ARG A  71      13.417  14.408  -3.117  1.00  2.09           H  
ATOM   1095  HA  ARG A  71      15.296  16.503  -2.769  1.00  2.09           H  
ATOM   1096 1HB  ARG A  71      12.989  15.628  -1.027  1.00  2.09           H  
ATOM   1097 2HB  ARG A  71      13.957  17.048  -0.665  1.00  2.09           H  
ATOM   1098 1HG  ARG A  71      13.311  18.023  -2.855  1.00  2.09           H  
ATOM   1099 2HG  ARG A  71      12.302  16.594  -3.164  1.00  2.09           H  
ATOM   1100 1HD  ARG A  71      10.994  17.087  -1.165  1.00  2.09           H  
ATOM   1101 2HD  ARG A  71      11.985  18.536  -0.878  1.00  2.09           H  
ATOM   1102  HE  ARG A  71       9.835  18.213  -2.821  1.00  2.09           H  
ATOM   1103 1HH1 ARG A  71      12.719  20.017  -1.933  1.00  2.09           H  
ATOM   1104 2HH1 ARG A  71      12.269  21.444  -2.842  1.00  2.09           H  
ATOM   1105 1HH2 ARG A  71       9.224  20.069  -3.998  1.00  2.09           H  
ATOM   1106 2HH2 ARG A  71      10.293  21.470  -4.011  1.00  2.09           H  
ATOM   1107  N   GLY A  72      15.595  14.046  -0.601  1.00  2.91           N  
ATOM   1108  CA  GLY A  72      16.483  13.420   0.372  1.00  2.91           C  
ATOM   1109  C   GLY A  72      17.921  13.279  -0.153  1.00  2.91           C  
ATOM   1110  O   GLY A  72      18.873  13.239   0.631  1.00  2.91           O  
ATOM   1111  H   GLY A  72      14.758  13.535  -0.890  1.00  2.91           H  
ATOM   1112 1HA  GLY A  72      16.482  14.005   1.291  1.00  2.91           H  
ATOM   1113 2HA  GLY A  72      16.091  12.433   0.617  1.00  2.91           H  
ATOM   1114  N   LEU A  73      18.068  13.180  -1.476  1.00  3.91           N  
ATOM   1115  CA  LEU A  73      19.364  13.052  -2.127  1.00  3.91           C  
ATOM   1116  C   LEU A  73      19.920  14.402  -2.609  1.00  3.91           C  
ATOM   1117  O   LEU A  73      21.136  14.609  -2.634  1.00  3.91           O  
ATOM   1118  CB  LEU A  73      19.214  12.117  -3.329  1.00  3.91           C  
ATOM   1119  CG  LEU A  73      18.749  10.705  -2.989  1.00  3.91           C  
ATOM   1120  CD1 LEU A  73      18.542   9.922  -4.270  1.00  3.91           C  
ATOM   1121  CD2 LEU A  73      19.776  10.047  -2.089  1.00  3.91           C  
ATOM   1122  H   LEU A  73      17.232  13.187  -2.062  1.00  3.91           H  
ATOM   1123  HA  LEU A  73      20.066  12.622  -1.417  1.00  3.91           H  
ATOM   1124 1HB  LEU A  73      18.483  12.551  -4.012  1.00  3.91           H  
ATOM   1125 2HB  LEU A  73      20.169  12.048  -3.842  1.00  3.91           H  
ATOM   1126  HG  LEU A  73      17.796  10.753  -2.469  1.00  3.91           H  
ATOM   1127 1HD1 LEU A  73      18.197   8.917  -4.031  1.00  3.91           H  
ATOM   1128 2HD1 LEU A  73      17.791  10.426  -4.883  1.00  3.91           H  
ATOM   1129 3HD1 LEU A  73      19.480   9.863  -4.819  1.00  3.91           H  
ATOM   1130 1HD2 LEU A  73      19.444   9.041  -1.835  1.00  3.91           H  
ATOM   1131 2HD2 LEU A  73      20.735   9.994  -2.605  1.00  3.91           H  
ATOM   1132 3HD2 LEU A  73      19.886  10.635  -1.175  1.00  3.91           H  
ATOM   1133  N   GLU A  74      19.022  15.305  -3.013  1.00  4.98           N  
ATOM   1134  CA  GLU A  74      19.380  16.602  -3.591  1.00  4.98           C  
ATOM   1135  C   GLU A  74      19.645  17.735  -2.586  1.00  4.98           C  
ATOM   1136  O   GLU A  74      20.430  18.639  -2.883  1.00  4.98           O  
ATOM   1137  CB  GLU A  74      18.274  17.058  -4.553  1.00  4.98           C  
ATOM   1138  CG  GLU A  74      18.093  16.184  -5.796  1.00  4.98           C  
ATOM   1139  CD  GLU A  74      16.953  16.644  -6.690  1.00  4.98           C  
ATOM   1140  OE1 GLU A  74      16.298  17.606  -6.354  1.00  4.98           O  
ATOM   1141  OE2 GLU A  74      16.737  16.021  -7.705  1.00  4.98           O  
ATOM   1142  H   GLU A  74      18.040  15.053  -2.961  1.00  4.98           H  
ATOM   1143  HA  GLU A  74      20.293  16.460  -4.169  1.00  4.98           H  
ATOM   1144 1HB  GLU A  74      17.326  17.060  -4.021  1.00  4.98           H  
ATOM   1145 2HB  GLU A  74      18.468  18.081  -4.876  1.00  4.98           H  
ATOM   1146 1HG  GLU A  74      19.017  16.204  -6.371  1.00  4.98           H  
ATOM   1147 2HG  GLU A  74      17.918  15.157  -5.489  1.00  4.98           H  
ATOM   1148  N   HIS A  75      18.993  17.697  -1.421  1.00  5.94           N  
ATOM   1149  CA  HIS A  75      19.103  18.782  -0.449  1.00  5.94           C  
ATOM   1150  C   HIS A  75      19.465  18.286   0.952  1.00  5.94           C  
ATOM   1151  O   HIS A  75      20.646  18.250   1.302  1.00  5.94           O  
ATOM   1152  OXT HIS A  75      18.587  18.289   1.814  1.00  5.94           O  
ATOM   1153  CB  HIS A  75      17.773  19.544  -0.390  1.00  5.94           C  
ATOM   1154  CG  HIS A  75      17.379  20.153  -1.704  1.00  5.94           C  
ATOM   1155  ND1 HIS A  75      17.876  21.361  -2.146  1.00  5.94           N  
ATOM   1156  CD2 HIS A  75      16.546  19.712  -2.675  1.00  5.94           C  
ATOM   1157  CE1 HIS A  75      17.366  21.634  -3.334  1.00  5.94           C  
ATOM   1158  NE2 HIS A  75      16.556  20.649  -3.677  1.00  5.94           N  
ATOM   1159  H   HIS A  75      18.352  16.929  -1.226  1.00  5.94           H  
ATOM   1160  HA  HIS A  75      19.881  19.475  -0.763  1.00  5.94           H  
ATOM   1161 1HB  HIS A  75      16.979  18.858  -0.081  1.00  5.94           H  
ATOM   1162 2HB  HIS A  75      17.836  20.335   0.354  1.00  5.94           H  
ATOM   1163  HD2 HIS A  75      15.980  18.784  -2.665  1.00  5.94           H  
ATOM   1164  HE1 HIS A  75      17.580  22.520  -3.929  1.00  5.94           H  
ATOM   1165  HE2 HIS A  75      16.030  20.586  -4.539  1.00  5.94           H  
TER    1166
ENDMDL

REMARK ID 674519 MODEL 2 2025-06-14_00000205_full_19
PFRMAT TS
TARGET 2025-06-14_00000205_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.130  -0.134  -1.114  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.140   0.015  -0.413  1.00  0.72           C  
ATOM      3  C   MET A   1       1.606   1.463  -0.300  1.00  0.72           C  
ATOM      4  O   MET A   1       1.737   2.000   0.806  1.00  0.72           O  
ATOM      5  CB  MET A   1       2.238  -0.784  -1.095  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.571  -0.696  -0.369  1.00  0.72           C  
ATOM      7  SD  MET A   1       4.898  -1.490  -1.248  1.00  0.72           S  
ATOM      8  CE  MET A   1       5.135  -0.257  -2.491  1.00  0.72           C  
ATOM      9 1H   MET A   1      -0.593  -0.969  -0.783  1.00  0.72           H  
ATOM     10 2H   MET A   1      -0.724   0.663  -0.950  1.00  0.72           H  
ATOM     11 3H   MET A   1       0.050  -0.226  -2.103  1.00  0.72           H  
ATOM     12  HA  MET A   1       1.013  -0.365   0.601  1.00  0.72           H  
ATOM     13 1HB  MET A   1       1.951  -1.832  -1.148  1.00  0.72           H  
ATOM     14 2HB  MET A   1       2.384  -0.428  -2.114  1.00  0.72           H  
ATOM     15 1HG  MET A   1       3.831   0.351  -0.236  1.00  0.72           H  
ATOM     16 2HG  MET A   1       3.485  -1.154   0.615  1.00  0.72           H  
ATOM     17 1HE  MET A   1       5.939  -0.557  -3.162  1.00  0.72           H  
ATOM     18 2HE  MET A   1       4.214  -0.126  -3.059  1.00  0.72           H  
ATOM     19 3HE  MET A   1       5.396   0.682  -2.008  1.00  0.72           H  
ATOM     20  N   TYR A   2       1.840   2.107  -1.444  1.00  0.69           N  
ATOM     21  CA  TYR A   2       2.427   3.448  -1.461  1.00  0.69           C  
ATOM     22  C   TYR A   2       1.629   4.469  -0.653  1.00  0.69           C  
ATOM     23  O   TYR A   2       2.208   5.325   0.017  1.00  0.69           O  
ATOM     24  CB  TYR A   2       2.552   3.946  -2.891  1.00  0.69           C  
ATOM     25  CG  TYR A   2       3.587   3.256  -3.732  1.00  0.69           C  
ATOM     26  CD1 TYR A   2       3.214   2.638  -4.907  1.00  0.69           C  
ATOM     27  CD2 TYR A   2       4.903   3.249  -3.342  1.00  0.69           C  
ATOM     28  CE1 TYR A   2       4.169   2.017  -5.692  1.00  0.69           C  
ATOM     29  CE2 TYR A   2       5.859   2.636  -4.114  1.00  0.69           C  
ATOM     30  CZ  TYR A   2       5.500   2.021  -5.288  1.00  0.69           C  
ATOM     31  OH  TYR A   2       6.460   1.408  -6.065  1.00  0.69           O  
ATOM     32  H   TYR A   2       1.683   1.655  -2.333  1.00  0.69           H  
ATOM     33  HA  TYR A   2       3.426   3.386  -1.026  1.00  0.69           H  
ATOM     34 1HB  TYR A   2       1.588   3.861  -3.399  1.00  0.69           H  
ATOM     35 2HB  TYR A   2       2.809   4.998  -2.869  1.00  0.69           H  
ATOM     36  HD1 TYR A   2       2.174   2.648  -5.220  1.00  0.69           H  
ATOM     37  HD2 TYR A   2       5.192   3.723  -2.423  1.00  0.69           H  
ATOM     38  HE1 TYR A   2       3.880   1.536  -6.625  1.00  0.69           H  
ATOM     39  HE2 TYR A   2       6.901   2.638  -3.793  1.00  0.69           H  
ATOM     40  HH  TYR A   2       6.113   1.274  -6.956  1.00  0.69           H  
ATOM     41  N   LYS A   3       0.301   4.396  -0.689  1.00  0.66           N  
ATOM     42  CA  LYS A   3      -0.479   5.361   0.077  1.00  0.66           C  
ATOM     43  C   LYS A   3      -0.160   5.283   1.567  1.00  0.66           C  
ATOM     44  O   LYS A   3      -0.161   6.304   2.259  1.00  0.66           O  
ATOM     45  CB  LYS A   3      -1.980   5.133  -0.089  1.00  0.66           C  
ATOM     46  CG  LYS A   3      -2.563   5.540  -1.438  1.00  0.66           C  
ATOM     47  CD  LYS A   3      -4.050   5.182  -1.499  1.00  0.66           C  
ATOM     48  CE  LYS A   3      -4.868   6.061  -0.537  1.00  0.66           C  
ATOM     49  NZ  LYS A   3      -6.337   5.774  -0.601  1.00  0.66           N  
ATOM     50  H   LYS A   3      -0.157   3.694  -1.246  1.00  0.66           H  
ATOM     51  HA  LYS A   3      -0.229   6.364  -0.268  1.00  0.66           H  
ATOM     52 1HB  LYS A   3      -2.203   4.077   0.067  1.00  0.66           H  
ATOM     53 2HB  LYS A   3      -2.512   5.691   0.682  1.00  0.66           H  
ATOM     54 1HG  LYS A   3      -2.459   6.611  -1.576  1.00  0.66           H  
ATOM     55 2HG  LYS A   3      -2.025   5.046  -2.240  1.00  0.66           H  
ATOM     56 1HD  LYS A   3      -4.427   5.317  -2.511  1.00  0.66           H  
ATOM     57 2HD  LYS A   3      -4.185   4.137  -1.224  1.00  0.66           H  
ATOM     58 1HE  LYS A   3      -4.519   5.886   0.479  1.00  0.66           H  
ATOM     59 2HE  LYS A   3      -4.707   7.109  -0.794  1.00  0.66           H  
ATOM     60 1HZ  LYS A   3      -6.829   6.374   0.037  1.00  0.66           H  
ATOM     61 2HZ  LYS A   3      -6.670   5.960  -1.553  1.00  0.66           H  
ATOM     62 3HZ  LYS A   3      -6.515   4.815  -0.367  1.00  0.66           H  
ATOM     63  N   ASN A   4       0.088   4.068   2.070  1.00  0.64           N  
ATOM     64  CA  ASN A   4       0.329   3.887   3.489  1.00  0.64           C  
ATOM     65  C   ASN A   4       1.722   4.366   3.821  1.00  0.64           C  
ATOM     66  O   ASN A   4       1.946   4.956   4.877  1.00  0.64           O  
ATOM     67  CB  ASN A   4       0.144   2.436   3.889  1.00  0.64           C  
ATOM     68  CG  ASN A   4      -1.304   2.008   3.851  1.00  0.64           C  
ATOM     69  OD1 ASN A   4      -2.233   2.820   3.948  1.00  0.64           O  
ATOM     70  ND2 ASN A   4      -1.515   0.725   3.708  1.00  0.64           N  
ATOM     71  H   ASN A   4       0.166   3.266   1.458  1.00  0.64           H  
ATOM     72  HA  ASN A   4      -0.378   4.502   4.050  1.00  0.64           H  
ATOM     73 1HB  ASN A   4       0.721   1.799   3.218  1.00  0.64           H  
ATOM     74 2HB  ASN A   4       0.530   2.286   4.896  1.00  0.64           H  
ATOM     75 1HD2 ASN A   4      -2.451   0.372   3.677  1.00  0.64           H  
ATOM     76 2HD2 ASN A   4      -0.741   0.097   3.637  1.00  0.64           H  
ATOM     77  N   GLN A   5       2.658   4.152   2.890  1.00  0.64           N  
ATOM     78  CA  GLN A   5       4.037   4.573   3.108  1.00  0.64           C  
ATOM     79  C   GLN A   5       4.088   6.093   3.202  1.00  0.64           C  
ATOM     80  O   GLN A   5       4.801   6.660   4.034  1.00  0.64           O  
ATOM     81  CB  GLN A   5       4.941   4.092   1.967  1.00  0.64           C  
ATOM     82  CG  GLN A   5       5.145   2.585   1.919  1.00  0.64           C  
ATOM     83  CD  GLN A   5       6.015   2.136   0.747  1.00  0.64           C  
ATOM     84  OE1 GLN A   5       6.139   2.812  -0.274  1.00  0.64           O  
ATOM     85  NE2 GLN A   5       6.634   0.972   0.899  1.00  0.64           N  
ATOM     86  H   GLN A   5       2.400   3.650   2.039  1.00  0.64           H  
ATOM     87  HA  GLN A   5       4.392   4.155   4.050  1.00  0.64           H  
ATOM     88 1HB  GLN A   5       4.499   4.385   1.025  1.00  0.64           H  
ATOM     89 2HB  GLN A   5       5.913   4.577   2.037  1.00  0.64           H  
ATOM     90 1HG  GLN A   5       5.620   2.264   2.845  1.00  0.64           H  
ATOM     91 2HG  GLN A   5       4.167   2.111   1.816  1.00  0.64           H  
ATOM     92 1HE2 GLN A   5       7.223   0.615   0.172  1.00  0.64           H  
ATOM     93 2HE2 GLN A   5       6.510   0.448   1.742  1.00  0.64           H  
ATOM     94  N   LEU A   6       3.285   6.756   2.380  1.00  0.65           N  
ATOM     95  CA  LEU A   6       3.255   8.203   2.391  1.00  0.65           C  
ATOM     96  C   LEU A   6       2.641   8.680   3.708  1.00  0.65           C  
ATOM     97  O   LEU A   6       3.155   9.616   4.330  1.00  0.65           O  
ATOM     98  CB  LEU A   6       2.493   8.709   1.177  1.00  0.65           C  
ATOM     99  CG  LEU A   6       2.532  10.212   0.947  1.00  0.65           C  
ATOM    100  CD1 LEU A   6       3.976  10.636   0.759  1.00  0.65           C  
ATOM    101  CD2 LEU A   6       1.724  10.569  -0.274  1.00  0.65           C  
ATOM    102  H   LEU A   6       2.722   6.241   1.699  1.00  0.65           H  
ATOM    103  HA  LEU A   6       4.270   8.585   2.354  1.00  0.65           H  
ATOM    104 1HB  LEU A   6       2.896   8.221   0.287  1.00  0.65           H  
ATOM    105 2HB  LEU A   6       1.447   8.410   1.279  1.00  0.65           H  
ATOM    106  HG  LEU A   6       2.137  10.720   1.810  1.00  0.65           H  
ATOM    107 1HD1 LEU A   6       4.018  11.702   0.593  1.00  0.65           H  
ATOM    108 2HD1 LEU A   6       4.549  10.383   1.646  1.00  0.65           H  
ATOM    109 3HD1 LEU A   6       4.395  10.129  -0.104  1.00  0.65           H  
ATOM    110 1HD2 LEU A   6       1.764  11.647  -0.441  1.00  0.65           H  
ATOM    111 2HD2 LEU A   6       2.138  10.052  -1.130  1.00  0.65           H  
ATOM    112 3HD2 LEU A   6       0.699  10.266  -0.127  1.00  0.65           H  
ATOM    113  N   GLN A   7       1.565   8.017   4.170  1.00  0.67           N  
ATOM    114  CA  GLN A   7       0.986   8.404   5.453  1.00  0.67           C  
ATOM    115  C   GLN A   7       1.994   8.192   6.579  1.00  0.67           C  
ATOM    116  O   GLN A   7       2.103   9.036   7.468  1.00  0.67           O  
ATOM    117  CB  GLN A   7      -0.293   7.621   5.770  1.00  0.67           C  
ATOM    118  CG  GLN A   7      -1.499   7.983   4.920  1.00  0.67           C  
ATOM    119  CD  GLN A   7      -2.725   7.166   5.283  1.00  0.67           C  
ATOM    120  OE1 GLN A   7      -2.629   6.071   5.844  1.00  0.67           O  
ATOM    121  NE2 GLN A   7      -3.904   7.707   4.974  1.00  0.67           N  
ATOM    122  H   GLN A   7       1.140   7.264   3.624  1.00  0.67           H  
ATOM    123  HA  GLN A   7       0.739   9.464   5.413  1.00  0.67           H  
ATOM    124 1HB  GLN A   7      -0.099   6.558   5.627  1.00  0.67           H  
ATOM    125 2HB  GLN A   7      -0.556   7.762   6.817  1.00  0.67           H  
ATOM    126 1HG  GLN A   7      -1.740   9.024   5.070  1.00  0.67           H  
ATOM    127 2HG  GLN A   7      -1.263   7.807   3.876  1.00  0.67           H  
ATOM    128 1HE2 GLN A   7      -4.751   7.219   5.193  1.00  0.67           H  
ATOM    129 2HE2 GLN A   7      -3.941   8.601   4.524  1.00  0.67           H  
ATOM    130  N   GLU A   8       2.766   7.097   6.526  1.00  0.70           N  
ATOM    131  CA  GLU A   8       3.775   6.849   7.551  1.00  0.70           C  
ATOM    132  C   GLU A   8       4.781   7.991   7.593  1.00  0.70           C  
ATOM    133  O   GLU A   8       5.141   8.467   8.675  1.00  0.70           O  
ATOM    134  CB  GLU A   8       4.503   5.511   7.327  1.00  0.70           C  
ATOM    135  CG  GLU A   8       5.577   5.198   8.387  1.00  0.70           C  
ATOM    136  CD  GLU A   8       6.238   3.823   8.239  1.00  0.70           C  
ATOM    137  OE1 GLU A   8       5.853   3.064   7.383  1.00  0.70           O  
ATOM    138  OE2 GLU A   8       7.155   3.557   8.993  1.00  0.70           O  
ATOM    139  H   GLU A   8       2.626   6.415   5.783  1.00  0.70           H  
ATOM    140  HA  GLU A   8       3.273   6.803   8.519  1.00  0.70           H  
ATOM    141 1HB  GLU A   8       3.776   4.699   7.319  1.00  0.70           H  
ATOM    142 2HB  GLU A   8       4.988   5.522   6.354  1.00  0.70           H  
ATOM    143 1HG  GLU A   8       6.350   5.964   8.313  1.00  0.70           H  
ATOM    144 2HG  GLU A   8       5.127   5.277   9.377  1.00  0.70           H  
ATOM    145  N   LEU A   9       5.215   8.473   6.421  1.00  0.75           N  
ATOM    146  CA  LEU A   9       6.162   9.576   6.422  1.00  0.75           C  
ATOM    147  C   LEU A   9       5.539  10.813   7.044  1.00  0.75           C  
ATOM    148  O   LEU A   9       6.188  11.518   7.828  1.00  0.75           O  
ATOM    149  CB  LEU A   9       6.596   9.953   5.005  1.00  0.75           C  
ATOM    150  CG  LEU A   9       7.441   8.973   4.256  1.00  0.75           C  
ATOM    151  CD1 LEU A   9       7.640   9.515   2.860  1.00  0.75           C  
ATOM    152  CD2 LEU A   9       8.753   8.764   4.978  1.00  0.75           C  
ATOM    153  H   LEU A   9       4.910   8.040   5.546  1.00  0.75           H  
ATOM    154  HA  LEU A   9       7.034   9.286   7.006  1.00  0.75           H  
ATOM    155 1HB  LEU A   9       5.695  10.116   4.410  1.00  0.75           H  
ATOM    156 2HB  LEU A   9       7.141  10.892   5.051  1.00  0.75           H  
ATOM    157  HG  LEU A   9       6.917   8.021   4.178  1.00  0.75           H  
ATOM    158 1HD1 LEU A   9       8.237   8.817   2.276  1.00  0.75           H  
ATOM    159 2HD1 LEU A   9       6.670   9.647   2.403  1.00  0.75           H  
ATOM    160 3HD1 LEU A   9       8.150  10.475   2.909  1.00  0.75           H  
ATOM    161 1HD2 LEU A   9       9.363   8.052   4.422  1.00  0.75           H  
ATOM    162 2HD2 LEU A   9       9.283   9.715   5.057  1.00  0.75           H  
ATOM    163 3HD2 LEU A   9       8.557   8.373   5.977  1.00  0.75           H  
ATOM    164  N   ALA A  10       4.262  11.063   6.733  1.00  0.82           N  
ATOM    165  CA  ALA A  10       3.579  12.215   7.302  1.00  0.82           C  
ATOM    166  C   ALA A  10       3.521  12.100   8.816  1.00  0.82           C  
ATOM    167  O   ALA A  10       3.766  13.068   9.538  1.00  0.82           O  
ATOM    168  CB  ALA A  10       2.166  12.328   6.756  1.00  0.82           C  
ATOM    169  H   ALA A  10       3.775  10.450   6.074  1.00  0.82           H  
ATOM    170  HA  ALA A  10       4.142  13.109   7.043  1.00  0.82           H  
ATOM    171 1HB  ALA A  10       1.677  13.204   7.190  1.00  0.82           H  
ATOM    172 2HB  ALA A  10       2.183  12.426   5.694  1.00  0.82           H  
ATOM    173 3HB  ALA A  10       1.616  11.441   7.019  1.00  0.82           H  
ATOM    174  N   GLN A  11       3.263  10.898   9.323  1.00  0.89           N  
ATOM    175  CA  GLN A  11       3.169  10.748  10.763  1.00  0.89           C  
ATOM    176  C   GLN A  11       4.524  10.938  11.432  1.00  0.89           C  
ATOM    177  O   GLN A  11       4.652  11.700  12.391  1.00  0.89           O  
ATOM    178  CB  GLN A  11       2.594   9.371  11.097  1.00  0.89           C  
ATOM    179  CG  GLN A  11       1.134   9.218  10.704  1.00  0.89           C  
ATOM    180  CD  GLN A  11       0.610   7.809  10.879  1.00  0.89           C  
ATOM    181  OE1 GLN A  11       1.351   6.826  10.778  1.00  0.89           O  
ATOM    182  NE2 GLN A  11      -0.686   7.698  11.154  1.00  0.89           N  
ATOM    183  H   GLN A  11       3.077  10.109   8.702  1.00  0.89           H  
ATOM    184  HA  GLN A  11       2.491  11.512  11.142  1.00  0.89           H  
ATOM    185 1HB  GLN A  11       3.167   8.606  10.569  1.00  0.89           H  
ATOM    186 2HB  GLN A  11       2.691   9.181  12.163  1.00  0.89           H  
ATOM    187 1HG  GLN A  11       0.531   9.887  11.315  1.00  0.89           H  
ATOM    188 2HG  GLN A  11       1.038   9.487   9.659  1.00  0.89           H  
ATOM    189 1HE2 GLN A  11      -1.096   6.794  11.285  1.00  0.89           H  
ATOM    190 2HE2 GLN A  11      -1.248   8.519  11.236  1.00  0.89           H  
ATOM    191  N   ARG A  12       5.563  10.325  10.869  1.00  0.95           N  
ATOM    192  CA  ARG A  12       6.904  10.420  11.440  1.00  0.95           C  
ATOM    193  C   ARG A  12       7.448  11.841  11.437  1.00  0.95           C  
ATOM    194  O   ARG A  12       8.144  12.257  12.366  1.00  0.95           O  
ATOM    195  CB  ARG A  12       7.866   9.500  10.706  1.00  0.95           C  
ATOM    196  CG  ARG A  12       7.662   8.011  10.988  1.00  0.95           C  
ATOM    197  CD  ARG A  12       8.666   7.170  10.286  1.00  0.95           C  
ATOM    198  NE  ARG A  12       8.461   5.747  10.533  1.00  0.95           N  
ATOM    199  CZ  ARG A  12       8.900   5.071  11.601  1.00  0.95           C  
ATOM    200  NH1 ARG A  12       9.579   5.666  12.562  1.00  0.95           N  
ATOM    201  NH2 ARG A  12       8.628   3.790  11.655  1.00  0.95           N  
ATOM    202  H   ARG A  12       5.412   9.738  10.049  1.00  0.95           H  
ATOM    203  HA  ARG A  12       6.849  10.082  12.474  1.00  0.95           H  
ATOM    204 1HB  ARG A  12       7.746   9.647   9.630  1.00  0.95           H  
ATOM    205 2HB  ARG A  12       8.891   9.760  10.963  1.00  0.95           H  
ATOM    206 1HG  ARG A  12       7.744   7.827  12.058  1.00  0.95           H  
ATOM    207 2HG  ARG A  12       6.668   7.713  10.644  1.00  0.95           H  
ATOM    208 1HD  ARG A  12       8.580   7.341   9.211  1.00  0.95           H  
ATOM    209 2HD  ARG A  12       9.666   7.435  10.618  1.00  0.95           H  
ATOM    210  HE  ARG A  12       7.944   5.189   9.841  1.00  0.95           H  
ATOM    211 1HH1 ARG A  12       9.778   6.654  12.501  1.00  0.95           H  
ATOM    212 2HH1 ARG A  12       9.899   5.133  13.357  1.00  0.95           H  
ATOM    213 1HH2 ARG A  12       8.098   3.383  10.870  1.00  0.95           H  
ATOM    214 2HH2 ARG A  12       8.932   3.229  12.433  1.00  0.95           H  
ATOM    215  N   SER A  13       7.098  12.597  10.404  1.00  0.99           N  
ATOM    216  CA  SER A  13       7.557  13.962  10.232  1.00  0.99           C  
ATOM    217  C   SER A  13       6.626  14.983  10.883  1.00  0.99           C  
ATOM    218  O   SER A  13       6.882  16.186  10.812  1.00  0.99           O  
ATOM    219  CB  SER A  13       7.668  14.268   8.766  1.00  0.99           C  
ATOM    220  OG  SER A  13       8.581  13.412   8.137  1.00  0.99           O  
ATOM    221  H   SER A  13       6.528  12.191   9.659  1.00  0.99           H  
ATOM    222  HA  SER A  13       8.540  14.052  10.691  1.00  0.99           H  
ATOM    223 1HB  SER A  13       6.687  14.164   8.304  1.00  0.99           H  
ATOM    224 2HB  SER A  13       7.990  15.293   8.652  1.00  0.99           H  
ATOM    225  HG  SER A  13       8.097  12.573   8.020  1.00  0.99           H  
ATOM    226  N   CYS A  14       5.546  14.506  11.512  1.00  0.97           N  
ATOM    227  CA  CYS A  14       4.538  15.340  12.154  1.00  0.97           C  
ATOM    228  C   CYS A  14       3.838  16.317  11.203  1.00  0.97           C  
ATOM    229  O   CYS A  14       3.617  17.482  11.540  1.00  0.97           O  
ATOM    230  CB  CYS A  14       5.161  16.099  13.323  1.00  0.97           C  
ATOM    231  SG  CYS A  14       5.877  14.993  14.568  1.00  0.97           S  
ATOM    232  H   CYS A  14       5.399  13.501  11.573  1.00  0.97           H  
ATOM    233  HA  CYS A  14       3.779  14.670  12.560  1.00  0.97           H  
ATOM    234 1HB  CYS A  14       5.938  16.771  12.975  1.00  0.97           H  
ATOM    235 2HB  CYS A  14       4.400  16.707  13.808  1.00  0.97           H  
ATOM    236  HG  CYS A  14       6.530  14.202  13.710  1.00  0.97           H  
ATOM    237  N   PHE A  15       3.473  15.827  10.018  1.00  0.92           N  
ATOM    238  CA  PHE A  15       2.754  16.618   9.030  1.00  0.92           C  
ATOM    239  C   PHE A  15       1.313  16.152   8.937  1.00  0.92           C  
ATOM    240  O   PHE A  15       0.979  15.037   9.336  1.00  0.92           O  
ATOM    241  CB  PHE A  15       3.325  16.499   7.622  1.00  0.92           C  
ATOM    242  CG  PHE A  15       4.704  16.951   7.423  1.00  0.92           C  
ATOM    243  CD1 PHE A  15       5.551  16.200   6.649  1.00  0.92           C  
ATOM    244  CD2 PHE A  15       5.180  18.097   8.021  1.00  0.92           C  
ATOM    245  CE1 PHE A  15       6.848  16.592   6.440  1.00  0.92           C  
ATOM    246  CE2 PHE A  15       6.484  18.491   7.830  1.00  0.92           C  
ATOM    247  CZ  PHE A  15       7.320  17.738   7.031  1.00  0.92           C  
ATOM    248  H   PHE A  15       3.687  14.858   9.804  1.00  0.92           H  
ATOM    249  HA  PHE A  15       2.763  17.664   9.335  1.00  0.92           H  
ATOM    250 1HB  PHE A  15       3.270  15.456   7.316  1.00  0.92           H  
ATOM    251 2HB  PHE A  15       2.690  17.056   6.932  1.00  0.92           H  
ATOM    252  HD1 PHE A  15       5.174  15.293   6.191  1.00  0.92           H  
ATOM    253  HD2 PHE A  15       4.514  18.690   8.650  1.00  0.92           H  
ATOM    254  HE1 PHE A  15       7.506  15.987   5.815  1.00  0.92           H  
ATOM    255  HE2 PHE A  15       6.853  19.398   8.306  1.00  0.92           H  
ATOM    256  HZ  PHE A  15       8.351  18.048   6.876  1.00  0.92           H  
ATOM    257  N   ASN A  16       0.454  16.993   8.392  1.00  0.83           N  
ATOM    258  CA  ASN A  16      -0.912  16.570   8.147  1.00  0.83           C  
ATOM    259  C   ASN A  16      -0.903  15.388   7.176  1.00  0.83           C  
ATOM    260  O   ASN A  16      -0.072  15.335   6.264  1.00  0.83           O  
ATOM    261  CB  ASN A  16      -1.728  17.720   7.587  1.00  0.83           C  
ATOM    262  CG  ASN A  16      -1.944  18.814   8.599  1.00  0.83           C  
ATOM    263  OD1 ASN A  16      -1.936  18.571   9.812  1.00  0.83           O  
ATOM    264  ND2 ASN A  16      -2.134  20.018   8.124  1.00  0.83           N  
ATOM    265  H   ASN A  16       0.754  17.917   8.118  1.00  0.83           H  
ATOM    266  HA  ASN A  16      -1.355  16.229   9.083  1.00  0.83           H  
ATOM    267 1HB  ASN A  16      -1.221  18.136   6.716  1.00  0.83           H  
ATOM    268 2HB  ASN A  16      -2.697  17.345   7.252  1.00  0.83           H  
ATOM    269 1HD2 ASN A  16      -2.282  20.786   8.749  1.00  0.83           H  
ATOM    270 2HD2 ASN A  16      -2.132  20.172   7.136  1.00  0.83           H  
ATOM    271  N   LEU A  17      -1.830  14.453   7.350  1.00  0.74           N  
ATOM    272  CA  LEU A  17      -1.903  13.317   6.443  1.00  0.74           C  
ATOM    273  C   LEU A  17      -2.250  13.809   5.042  1.00  0.74           C  
ATOM    274  O   LEU A  17      -2.998  14.779   4.915  1.00  0.74           O  
ATOM    275  CB  LEU A  17      -2.952  12.305   6.923  1.00  0.74           C  
ATOM    276  CG  LEU A  17      -2.628  11.573   8.224  1.00  0.74           C  
ATOM    277  CD1 LEU A  17      -3.794  10.673   8.587  1.00  0.74           C  
ATOM    278  CD2 LEU A  17      -1.347  10.766   8.047  1.00  0.74           C  
ATOM    279  H   LEU A  17      -2.482  14.532   8.117  1.00  0.74           H  
ATOM    280  HA  LEU A  17      -0.928  12.842   6.444  1.00  0.74           H  
ATOM    281 1HB  LEU A  17      -3.887  12.840   7.082  1.00  0.74           H  
ATOM    282 2HB  LEU A  17      -3.127  11.562   6.151  1.00  0.74           H  
ATOM    283  HG  LEU A  17      -2.491  12.296   9.029  1.00  0.74           H  
ATOM    284 1HD1 LEU A  17      -3.576  10.152   9.519  1.00  0.74           H  
ATOM    285 2HD1 LEU A  17      -4.694  11.275   8.711  1.00  0.74           H  
ATOM    286 3HD1 LEU A  17      -3.949   9.943   7.791  1.00  0.74           H  
ATOM    287 1HD2 LEU A  17      -1.121  10.248   8.972  1.00  0.74           H  
ATOM    288 2HD2 LEU A  17      -1.478  10.045   7.253  1.00  0.74           H  
ATOM    289 3HD2 LEU A  17      -0.535  11.437   7.799  1.00  0.74           H  
ATOM    290  N   PRO A  18      -1.750  13.155   3.978  1.00  0.67           N  
ATOM    291  CA  PRO A  18      -1.982  13.531   2.600  1.00  0.67           C  
ATOM    292  C   PRO A  18      -3.428  13.425   2.168  1.00  0.67           C  
ATOM    293  O   PRO A  18      -4.153  12.514   2.580  1.00  0.67           O  
ATOM    294  CB  PRO A  18      -1.134  12.519   1.825  1.00  0.67           C  
ATOM    295  CG  PRO A  18      -0.941  11.349   2.776  1.00  0.67           C  
ATOM    296  CD  PRO A  18      -0.882  11.975   4.146  1.00  0.67           C  
ATOM    297  HA  PRO A  18      -1.611  14.551   2.457  1.00  0.67           H  
ATOM    298 1HB  PRO A  18      -1.675  12.222   0.920  1.00  0.67           H  
ATOM    299 2HB  PRO A  18      -0.202  12.985   1.494  1.00  0.67           H  
ATOM    300 1HG  PRO A  18      -1.777  10.643   2.672  1.00  0.67           H  
ATOM    301 2HG  PRO A  18      -0.035  10.790   2.527  1.00  0.67           H  
ATOM    302 1HD  PRO A  18      -1.271  11.274   4.870  1.00  0.67           H  
ATOM    303 2HD  PRO A  18       0.147  12.285   4.377  1.00  0.67           H  
ATOM    304  N   SER A  19      -3.806  14.322   1.266  1.00  0.62           N  
ATOM    305  CA  SER A  19      -5.145  14.327   0.682  1.00  0.62           C  
ATOM    306  C   SER A  19      -5.055  14.039  -0.804  1.00  0.62           C  
ATOM    307  O   SER A  19      -4.156  14.536  -1.482  1.00  0.62           O  
ATOM    308  CB  SER A  19      -5.831  15.660   0.915  1.00  0.62           C  
ATOM    309  OG  SER A  19      -7.082  15.697   0.287  1.00  0.62           O  
ATOM    310  H   SER A  19      -3.126  15.041   1.004  1.00  0.62           H  
ATOM    311  HA  SER A  19      -5.737  13.539   1.149  1.00  0.62           H  
ATOM    312 1HB  SER A  19      -5.951  15.825   1.986  1.00  0.62           H  
ATOM    313 2HB  SER A  19      -5.204  16.461   0.530  1.00  0.62           H  
ATOM    314  HG  SER A  19      -6.923  15.462  -0.636  1.00  0.62           H  
ATOM    315  N   TYR A  20      -5.989  13.243  -1.316  1.00  0.60           N  
ATOM    316  CA  TYR A  20      -5.960  12.875  -2.731  1.00  0.60           C  
ATOM    317  C   TYR A  20      -7.147  13.411  -3.518  1.00  0.60           C  
ATOM    318  O   TYR A  20      -8.264  13.509  -3.002  1.00  0.60           O  
ATOM    319  CB  TYR A  20      -5.927  11.347  -2.855  1.00  0.60           C  
ATOM    320  CG  TYR A  20      -4.641  10.700  -2.314  1.00  0.60           C  
ATOM    321  CD1 TYR A  20      -4.498  10.513  -0.942  1.00  0.60           C  
ATOM    322  CD2 TYR A  20      -3.635  10.261  -3.182  1.00  0.60           C  
ATOM    323  CE1 TYR A  20      -3.367   9.919  -0.433  1.00  0.60           C  
ATOM    324  CE2 TYR A  20      -2.495   9.654  -2.663  1.00  0.60           C  
ATOM    325  CZ  TYR A  20      -2.369   9.491  -1.286  1.00  0.60           C  
ATOM    326  OH  TYR A  20      -1.265   8.893  -0.749  1.00  0.60           O  
ATOM    327  H   TYR A  20      -6.713  12.872  -0.715  1.00  0.60           H  
ATOM    328  HA  TYR A  20      -5.059  13.286  -3.179  1.00  0.60           H  
ATOM    329 1HB  TYR A  20      -6.777  10.913  -2.325  1.00  0.60           H  
ATOM    330 2HB  TYR A  20      -6.029  11.069  -3.907  1.00  0.60           H  
ATOM    331  HD1 TYR A  20      -5.284  10.844  -0.262  1.00  0.60           H  
ATOM    332  HD2 TYR A  20      -3.746  10.393  -4.261  1.00  0.60           H  
ATOM    333  HE1 TYR A  20      -3.263   9.782   0.645  1.00  0.60           H  
ATOM    334  HE2 TYR A  20      -1.708   9.309  -3.336  1.00  0.60           H  
ATOM    335  HH  TYR A  20      -1.383   8.804   0.202  1.00  0.60           H  
ATOM    336  N   THR A  21      -6.886  13.724  -4.781  1.00  0.59           N  
ATOM    337  CA  THR A  21      -7.903  14.148  -5.735  1.00  0.59           C  
ATOM    338  C   THR A  21      -7.812  13.300  -6.992  1.00  0.59           C  
ATOM    339  O   THR A  21      -6.721  13.060  -7.510  1.00  0.59           O  
ATOM    340  CB  THR A  21      -7.770  15.647  -6.081  1.00  0.59           C  
ATOM    341  OG1 THR A  21      -7.937  16.433  -4.889  1.00  0.59           O  
ATOM    342  CG2 THR A  21      -8.814  16.058  -7.123  1.00  0.59           C  
ATOM    343  H   THR A  21      -5.916  13.644  -5.095  1.00  0.59           H  
ATOM    344  HA  THR A  21      -8.887  13.989  -5.294  1.00  0.59           H  
ATOM    345  HB  THR A  21      -6.784  15.833  -6.484  1.00  0.59           H  
ATOM    346  HG1 THR A  21      -8.731  16.144  -4.423  1.00  0.59           H  
ATOM    347 1HG2 THR A  21      -8.698  17.116  -7.352  1.00  0.59           H  
ATOM    348 2HG2 THR A  21      -8.677  15.479  -8.037  1.00  0.59           H  
ATOM    349 3HG2 THR A  21      -9.813  15.881  -6.728  1.00  0.59           H  
ATOM    350  N   CYS A  22      -8.954  12.833  -7.484  1.00  0.60           N  
ATOM    351  CA  CYS A  22      -8.942  12.038  -8.704  1.00  0.60           C  
ATOM    352  C   CYS A  22      -9.602  12.734  -9.884  1.00  0.60           C  
ATOM    353  O   CYS A  22     -10.588  13.458  -9.731  1.00  0.60           O  
ATOM    354  CB  CYS A  22      -9.597  10.701  -8.456  1.00  0.60           C  
ATOM    355  SG  CYS A  22      -8.686   9.691  -7.241  1.00  0.60           S  
ATOM    356  H   CYS A  22      -9.827  13.040  -7.020  1.00  0.60           H  
ATOM    357  HA  CYS A  22      -7.908  11.842  -8.977  1.00  0.60           H  
ATOM    358 1HB  CYS A  22     -10.617  10.837  -8.103  1.00  0.60           H  
ATOM    359 2HB  CYS A  22      -9.635  10.153  -9.396  1.00  0.60           H  
ATOM    360  HG  CYS A  22      -7.513   9.748  -7.866  1.00  0.60           H  
ATOM    361  N   ILE A  23      -9.038  12.482 -11.062  1.00  0.62           N  
ATOM    362  CA  ILE A  23      -9.503  13.008 -12.333  1.00  0.62           C  
ATOM    363  C   ILE A  23      -9.872  11.884 -13.305  1.00  0.62           C  
ATOM    364  O   ILE A  23      -9.045  11.018 -13.605  1.00  0.62           O  
ATOM    365  CB  ILE A  23      -8.386  13.860 -12.970  1.00  0.62           C  
ATOM    366  CG1 ILE A  23      -7.942  14.972 -11.991  1.00  0.62           C  
ATOM    367  CG2 ILE A  23      -8.847  14.432 -14.304  1.00  0.62           C  
ATOM    368  CD1 ILE A  23      -6.724  14.575 -11.116  1.00  0.62           C  
ATOM    369  H   ILE A  23      -8.211  11.895 -11.074  1.00  0.62           H  
ATOM    370  HA  ILE A  23     -10.383  13.626 -12.160  1.00  0.62           H  
ATOM    371  HB  ILE A  23      -7.518  13.227 -13.141  1.00  0.62           H  
ATOM    372 1HG1 ILE A  23      -7.681  15.860 -12.562  1.00  0.62           H  
ATOM    373 2HG1 ILE A  23      -8.775  15.219 -11.331  1.00  0.62           H  
ATOM    374 1HG2 ILE A  23      -8.041  15.011 -14.752  1.00  0.62           H  
ATOM    375 2HG2 ILE A  23      -9.120  13.617 -14.976  1.00  0.62           H  
ATOM    376 3HG2 ILE A  23      -9.712  15.074 -14.148  1.00  0.62           H  
ATOM    377 1HD1 ILE A  23      -6.465  15.400 -10.452  1.00  0.62           H  
ATOM    378 2HD1 ILE A  23      -6.961  13.704 -10.519  1.00  0.62           H  
ATOM    379 3HD1 ILE A  23      -5.871  14.344 -11.752  1.00  0.62           H  
ATOM    380  N   ARG A  24     -11.114  11.883 -13.788  1.00  0.65           N  
ATOM    381  CA  ARG A  24     -11.542  10.860 -14.748  1.00  0.65           C  
ATOM    382  C   ARG A  24     -11.519  11.410 -16.166  1.00  0.65           C  
ATOM    383  O   ARG A  24     -12.039  12.501 -16.418  1.00  0.65           O  
ATOM    384  CB  ARG A  24     -12.942  10.342 -14.448  1.00  0.65           C  
ATOM    385  CG  ARG A  24     -13.432   9.235 -15.406  1.00  0.65           C  
ATOM    386  CD  ARG A  24     -14.718   8.597 -14.938  1.00  0.65           C  
ATOM    387  NE  ARG A  24     -15.863   9.504 -14.969  1.00  0.65           N  
ATOM    388  CZ  ARG A  24     -16.727   9.631 -16.009  1.00  0.65           C  
ATOM    389  NH1 ARG A  24     -16.584   8.915 -17.100  1.00  0.65           N  
ATOM    390  NH2 ARG A  24     -17.741  10.471 -15.932  1.00  0.65           N  
ATOM    391  H   ARG A  24     -11.760  12.604 -13.501  1.00  0.65           H  
ATOM    392  HA  ARG A  24     -10.851  10.016 -14.701  1.00  0.65           H  
ATOM    393 1HB  ARG A  24     -12.976   9.955 -13.436  1.00  0.65           H  
ATOM    394 2HB  ARG A  24     -13.652  11.165 -14.509  1.00  0.65           H  
ATOM    395 1HG  ARG A  24     -13.601   9.659 -16.397  1.00  0.65           H  
ATOM    396 2HG  ARG A  24     -12.660   8.465 -15.476  1.00  0.65           H  
ATOM    397 1HD  ARG A  24     -14.947   7.748 -15.574  1.00  0.65           H  
ATOM    398 2HD  ARG A  24     -14.601   8.251 -13.920  1.00  0.65           H  
ATOM    399  HE  ARG A  24     -16.027  10.077 -14.152  1.00  0.65           H  
ATOM    400 1HH1 ARG A  24     -15.820   8.264 -17.190  1.00  0.65           H  
ATOM    401 2HH1 ARG A  24     -17.281   9.015 -17.862  1.00  0.65           H  
ATOM    402 1HH2 ARG A  24     -17.879  11.028 -15.103  1.00  0.65           H  
ATOM    403 2HH2 ARG A  24     -18.387  10.549 -16.718  1.00  0.65           H  
ATOM    404  N   GLU A  25     -10.922  10.655 -17.082  1.00  0.69           N  
ATOM    405  CA  GLU A  25     -10.853  11.051 -18.484  1.00  0.69           C  
ATOM    406  C   GLU A  25     -11.321   9.931 -19.412  1.00  0.69           C  
ATOM    407  O   GLU A  25     -11.251   8.751 -19.068  1.00  0.69           O  
ATOM    408  CB  GLU A  25      -9.429  11.452 -18.881  1.00  0.69           C  
ATOM    409  CG  GLU A  25      -8.837  12.647 -18.146  1.00  0.69           C  
ATOM    410  CD  GLU A  25      -7.507  13.019 -18.726  1.00  0.69           C  
ATOM    411  OE1 GLU A  25      -7.148  12.408 -19.713  1.00  0.69           O  
ATOM    412  OE2 GLU A  25      -6.820  13.865 -18.176  1.00  0.69           O  
ATOM    413  H   GLU A  25     -10.488   9.779 -16.792  1.00  0.69           H  
ATOM    414  HA  GLU A  25     -11.512  11.907 -18.635  1.00  0.69           H  
ATOM    415 1HB  GLU A  25      -8.768  10.619 -18.692  1.00  0.69           H  
ATOM    416 2HB  GLU A  25      -9.393  11.659 -19.949  1.00  0.69           H  
ATOM    417 1HG  GLU A  25      -9.519  13.495 -18.212  1.00  0.69           H  
ATOM    418 2HG  GLU A  25      -8.712  12.389 -17.095  1.00  0.69           H  
ATOM    419  N   GLY A  26     -11.763  10.297 -20.613  1.00  0.73           N  
ATOM    420  CA  GLY A  26     -12.147   9.313 -21.623  1.00  0.73           C  
ATOM    421  C   GLY A  26     -13.622   8.925 -21.513  1.00  0.73           C  
ATOM    422  O   GLY A  26     -14.336   9.481 -20.680  1.00  0.73           O  
ATOM    423  H   GLY A  26     -11.818  11.282 -20.835  1.00  0.73           H  
ATOM    424 1HA  GLY A  26     -11.948   9.747 -22.601  1.00  0.73           H  
ATOM    425 2HA  GLY A  26     -11.519   8.427 -21.521  1.00  0.73           H  
ATOM    426  N   PRO A  27     -14.103   8.007 -22.372  1.00  0.77           N  
ATOM    427  CA  PRO A  27     -15.478   7.540 -22.484  1.00  0.77           C  
ATOM    428  C   PRO A  27     -15.998   6.910 -21.206  1.00  0.77           C  
ATOM    429  O   PRO A  27     -15.272   6.222 -20.500  1.00  0.77           O  
ATOM    430  CB  PRO A  27     -15.387   6.473 -23.584  1.00  0.77           C  
ATOM    431  CG  PRO A  27     -14.155   6.828 -24.372  1.00  0.77           C  
ATOM    432  CD  PRO A  27     -13.188   7.373 -23.349  1.00  0.77           C  
ATOM    433  HA  PRO A  27     -16.121   8.377 -22.793  1.00  0.77           H  
ATOM    434 1HB  PRO A  27     -15.322   5.474 -23.132  1.00  0.77           H  
ATOM    435 2HB  PRO A  27     -16.299   6.488 -24.196  1.00  0.77           H  
ATOM    436 1HG  PRO A  27     -13.766   5.933 -24.884  1.00  0.77           H  
ATOM    437 2HG  PRO A  27     -14.402   7.559 -25.156  1.00  0.77           H  
ATOM    438 1HD  PRO A  27     -12.623   6.556 -22.874  1.00  0.77           H  
ATOM    439 2HD  PRO A  27     -12.538   8.087 -23.851  1.00  0.77           H  
ATOM    440  N   ASP A  28     -17.296   7.036 -20.967  1.00  0.79           N  
ATOM    441  CA  ASP A  28     -17.922   6.434 -19.786  1.00  0.79           C  
ATOM    442  C   ASP A  28     -17.740   4.917 -19.733  1.00  0.79           C  
ATOM    443  O   ASP A  28     -17.707   4.324 -18.655  1.00  0.79           O  
ATOM    444  CB  ASP A  28     -19.420   6.745 -19.760  1.00  0.79           C  
ATOM    445  CG  ASP A  28     -19.780   8.213 -19.418  1.00  0.79           C  
ATOM    446  OD1 ASP A  28     -18.933   8.960 -18.942  1.00  0.79           O  
ATOM    447  OD2 ASP A  28     -20.910   8.570 -19.647  1.00  0.79           O  
ATOM    448  H   ASP A  28     -17.861   7.597 -21.589  1.00  0.79           H  
ATOM    449  HA  ASP A  28     -17.456   6.857 -18.898  1.00  0.79           H  
ATOM    450 1HB  ASP A  28     -19.852   6.500 -20.732  1.00  0.79           H  
ATOM    451 2HB  ASP A  28     -19.903   6.094 -19.030  1.00  0.79           H  
ATOM    452  N   HIS A  29     -17.612   4.292 -20.900  1.00  0.77           N  
ATOM    453  CA  HIS A  29     -17.469   2.847 -20.986  1.00  0.77           C  
ATOM    454  C   HIS A  29     -16.008   2.407 -21.057  1.00  0.77           C  
ATOM    455  O   HIS A  29     -15.716   1.214 -21.157  1.00  0.77           O  
ATOM    456  CB  HIS A  29     -18.208   2.337 -22.217  1.00  0.77           C  
ATOM    457  CG  HIS A  29     -19.685   2.568 -22.149  1.00  0.77           C  
ATOM    458  ND1 HIS A  29     -20.505   1.898 -21.266  1.00  0.77           N  
ATOM    459  CD2 HIS A  29     -20.487   3.406 -22.846  1.00  0.77           C  
ATOM    460  CE1 HIS A  29     -21.750   2.311 -21.426  1.00  0.77           C  
ATOM    461  NE2 HIS A  29     -21.766   3.226 -22.378  1.00  0.77           N  
ATOM    462  H   HIS A  29     -17.631   4.838 -21.748  1.00  0.77           H  
ATOM    463  HA  HIS A  29     -17.912   2.386 -20.105  1.00  0.77           H  
ATOM    464 1HB  HIS A  29     -17.819   2.835 -23.107  1.00  0.77           H  
ATOM    465 2HB  HIS A  29     -18.031   1.268 -22.333  1.00  0.77           H  
ATOM    466  HD2 HIS A  29     -20.175   4.096 -23.631  1.00  0.77           H  
ATOM    467  HE1 HIS A  29     -22.616   1.958 -20.867  1.00  0.77           H  
ATOM    468  HE2 HIS A  29     -22.583   3.717 -22.712  1.00  0.77           H  
ATOM    469  N   ALA A  30     -15.087   3.363 -21.040  1.00  0.73           N  
ATOM    470  CA  ALA A  30     -13.667   3.061 -21.070  1.00  0.73           C  
ATOM    471  C   ALA A  30     -12.862   4.214 -20.477  1.00  0.73           C  
ATOM    472  O   ALA A  30     -12.022   4.784 -21.175  1.00  0.73           O  
ATOM    473  CB  ALA A  30     -13.209   2.798 -22.492  1.00  0.73           C  
ATOM    474  H   ALA A  30     -15.359   4.339 -20.943  1.00  0.73           H  
ATOM    475  HA  ALA A  30     -13.488   2.166 -20.478  1.00  0.73           H  
ATOM    476 1HB  ALA A  30     -12.147   2.558 -22.491  1.00  0.73           H  
ATOM    477 2HB  ALA A  30     -13.771   1.962 -22.908  1.00  0.73           H  
ATOM    478 3HB  ALA A  30     -13.380   3.688 -23.097  1.00  0.73           H  
ATOM    479  N   PRO A  31     -13.080   4.570 -19.200  1.00  0.68           N  
ATOM    480  CA  PRO A  31     -12.433   5.663 -18.518  1.00  0.68           C  
ATOM    481  C   PRO A  31     -11.003   5.335 -18.158  1.00  0.68           C  
ATOM    482  O   PRO A  31     -10.637   4.165 -18.013  1.00  0.68           O  
ATOM    483  CB  PRO A  31     -13.272   5.817 -17.254  1.00  0.68           C  
ATOM    484  CG  PRO A  31     -13.794   4.423 -16.977  1.00  0.68           C  
ATOM    485  CD  PRO A  31     -14.055   3.834 -18.346  1.00  0.68           C  
ATOM    486  HA  PRO A  31     -12.490   6.565 -19.146  1.00  0.68           H  
ATOM    487 1HB  PRO A  31     -12.646   6.216 -16.444  1.00  0.68           H  
ATOM    488 2HB  PRO A  31     -14.070   6.544 -17.445  1.00  0.68           H  
ATOM    489 1HG  PRO A  31     -13.052   3.850 -16.401  1.00  0.68           H  
ATOM    490 2HG  PRO A  31     -14.705   4.478 -16.362  1.00  0.68           H  
ATOM    491 1HD  PRO A  31     -13.872   2.756 -18.343  1.00  0.68           H  
ATOM    492 2HD  PRO A  31     -15.085   4.089 -18.605  1.00  0.68           H  
ATOM    493  N   ARG A  32     -10.231   6.379 -17.918  1.00  0.62           N  
ATOM    494  CA  ARG A  32      -8.891   6.241 -17.379  1.00  0.62           C  
ATOM    495  C   ARG A  32      -8.760   7.254 -16.251  1.00  0.62           C  
ATOM    496  O   ARG A  32      -9.466   8.269 -16.239  1.00  0.62           O  
ATOM    497  CB  ARG A  32      -7.835   6.490 -18.442  1.00  0.62           C  
ATOM    498  CG  ARG A  32      -7.734   7.937 -18.955  1.00  0.62           C  
ATOM    499  CD  ARG A  32      -6.690   8.076 -20.028  1.00  0.62           C  
ATOM    500  NE  ARG A  32      -6.410   9.478 -20.404  1.00  0.62           N  
ATOM    501  CZ  ARG A  32      -5.478   9.846 -21.302  1.00  0.62           C  
ATOM    502  NH1 ARG A  32      -4.759   8.939 -21.930  1.00  0.62           N  
ATOM    503  NH2 ARG A  32      -5.285  11.128 -21.539  1.00  0.62           N  
ATOM    504  H   ARG A  32     -10.593   7.305 -18.133  1.00  0.62           H  
ATOM    505  HA  ARG A  32      -8.762   5.239 -16.968  1.00  0.62           H  
ATOM    506 1HB  ARG A  32      -6.867   6.200 -18.047  1.00  0.62           H  
ATOM    507 2HB  ARG A  32      -8.039   5.852 -19.301  1.00  0.62           H  
ATOM    508 1HG  ARG A  32      -8.691   8.228 -19.381  1.00  0.62           H  
ATOM    509 2HG  ARG A  32      -7.491   8.599 -18.131  1.00  0.62           H  
ATOM    510 1HD  ARG A  32      -5.767   7.621 -19.712  1.00  0.62           H  
ATOM    511 2HD  ARG A  32      -7.045   7.561 -20.918  1.00  0.62           H  
ATOM    512  HE  ARG A  32      -6.931  10.252 -19.951  1.00  0.62           H  
ATOM    513 1HH1 ARG A  32      -4.908   7.959 -21.741  1.00  0.62           H  
ATOM    514 2HH1 ARG A  32      -4.060   9.224 -22.598  1.00  0.62           H  
ATOM    515 1HH2 ARG A  32      -5.848  11.817 -21.016  1.00  0.62           H  
ATOM    516 2HH2 ARG A  32      -4.591  11.429 -22.200  1.00  0.62           H  
ATOM    517  N   PHE A  33      -7.874   6.993 -15.297  1.00  0.58           N  
ATOM    518  CA  PHE A  33      -7.779   7.903 -14.169  1.00  0.58           C  
ATOM    519  C   PHE A  33      -6.392   8.424 -13.853  1.00  0.58           C  
ATOM    520  O   PHE A  33      -5.377   7.739 -13.995  1.00  0.58           O  
ATOM    521  CB  PHE A  33      -8.312   7.202 -12.927  1.00  0.58           C  
ATOM    522  CG  PHE A  33      -9.713   6.750 -13.066  1.00  0.58           C  
ATOM    523  CD1 PHE A  33      -9.981   5.505 -13.593  1.00  0.58           C  
ATOM    524  CD2 PHE A  33     -10.757   7.543 -12.693  1.00  0.58           C  
ATOM    525  CE1 PHE A  33     -11.269   5.064 -13.736  1.00  0.58           C  
ATOM    526  CE2 PHE A  33     -12.050   7.104 -12.823  1.00  0.58           C  
ATOM    527  CZ  PHE A  33     -12.309   5.862 -13.348  1.00  0.58           C  
ATOM    528  H   PHE A  33      -7.324   6.141 -15.331  1.00  0.58           H  
ATOM    529  HA  PHE A  33      -8.409   8.765 -14.376  1.00  0.58           H  
ATOM    530 1HB  PHE A  33      -7.695   6.327 -12.707  1.00  0.58           H  
ATOM    531 2HB  PHE A  33      -8.250   7.877 -12.071  1.00  0.58           H  
ATOM    532  HD1 PHE A  33      -9.148   4.866 -13.901  1.00  0.58           H  
ATOM    533  HD2 PHE A  33     -10.548   8.532 -12.280  1.00  0.58           H  
ATOM    534  HE1 PHE A  33     -11.457   4.073 -14.158  1.00  0.58           H  
ATOM    535  HE2 PHE A  33     -12.866   7.741 -12.509  1.00  0.58           H  
ATOM    536  HZ  PHE A  33     -13.335   5.514 -13.455  1.00  0.58           H  
ATOM    537  N   LYS A  34      -6.377   9.637 -13.340  1.00  0.56           N  
ATOM    538  CA  LYS A  34      -5.174  10.296 -12.869  1.00  0.56           C  
ATOM    539  C   LYS A  34      -5.428  10.843 -11.491  1.00  0.56           C  
ATOM    540  O   LYS A  34      -6.561  11.157 -11.130  1.00  0.56           O  
ATOM    541  CB  LYS A  34      -4.720  11.394 -13.819  1.00  0.56           C  
ATOM    542  CG  LYS A  34      -3.517  12.184 -13.366  1.00  0.56           C  
ATOM    543  CD  LYS A  34      -3.037  13.066 -14.462  1.00  0.56           C  
ATOM    544  CE  LYS A  34      -3.953  14.252 -14.662  1.00  0.56           C  
ATOM    545  NZ  LYS A  34      -3.413  15.163 -15.675  1.00  0.56           N  
ATOM    546  H   LYS A  34      -7.263  10.146 -13.297  1.00  0.56           H  
ATOM    547  HA  LYS A  34      -4.371   9.561 -12.794  1.00  0.56           H  
ATOM    548 1HB  LYS A  34      -4.418  10.934 -14.728  1.00  0.56           H  
ATOM    549 2HB  LYS A  34      -5.542  12.076 -14.036  1.00  0.56           H  
ATOM    550 1HG  LYS A  34      -3.763  12.813 -12.508  1.00  0.56           H  
ATOM    551 2HG  LYS A  34      -2.711  11.511 -13.091  1.00  0.56           H  
ATOM    552 1HD  LYS A  34      -2.036  13.424 -14.222  1.00  0.56           H  
ATOM    553 2HD  LYS A  34      -2.976  12.497 -15.381  1.00  0.56           H  
ATOM    554 1HE  LYS A  34      -4.941  13.909 -14.977  1.00  0.56           H  
ATOM    555 2HE  LYS A  34      -4.047  14.790 -13.717  1.00  0.56           H  
ATOM    556 1HZ  LYS A  34      -4.020  15.955 -15.791  1.00  0.56           H  
ATOM    557 2HZ  LYS A  34      -2.476  15.485 -15.345  1.00  0.56           H  
ATOM    558 3HZ  LYS A  34      -3.347  14.642 -16.563  1.00  0.56           H  
ATOM    559  N   ALA A  35      -4.401  10.901 -10.675  1.00  0.55           N  
ATOM    560  CA  ALA A  35      -4.615  11.458  -9.360  1.00  0.55           C  
ATOM    561  C   ALA A  35      -3.481  12.346  -8.937  1.00  0.55           C  
ATOM    562  O   ALA A  35      -2.338  12.218  -9.405  1.00  0.55           O  
ATOM    563  CB  ALA A  35      -4.799  10.358  -8.335  1.00  0.55           C  
ATOM    564  H   ALA A  35      -3.484  10.600 -10.972  1.00  0.55           H  
ATOM    565  HA  ALA A  35      -5.512  12.068  -9.392  1.00  0.55           H  
ATOM    566 1HB  ALA A  35      -4.988  10.806  -7.356  1.00  0.55           H  
ATOM    567 2HB  ALA A  35      -5.644   9.732  -8.614  1.00  0.55           H  
ATOM    568 3HB  ALA A  35      -3.904   9.759  -8.288  1.00  0.55           H  
ATOM    569  N   THR A  36      -3.827  13.244  -8.028  1.00  0.57           N  
ATOM    570  CA  THR A  36      -2.869  14.129  -7.419  1.00  0.57           C  
ATOM    571  C   THR A  36      -2.913  13.960  -5.920  1.00  0.57           C  
ATOM    572  O   THR A  36      -3.930  13.534  -5.357  1.00  0.57           O  
ATOM    573  CB  THR A  36      -3.156  15.609  -7.771  1.00  0.57           C  
ATOM    574  OG1 THR A  36      -4.426  15.996  -7.257  1.00  0.57           O  
ATOM    575  CG2 THR A  36      -3.164  15.798  -9.249  1.00  0.57           C  
ATOM    576  H   THR A  36      -4.805  13.286  -7.742  1.00  0.57           H  
ATOM    577  HA  THR A  36      -1.877  13.860  -7.761  1.00  0.57           H  
ATOM    578  HB  THR A  36      -2.382  16.237  -7.329  1.00  0.57           H  
ATOM    579  HG1 THR A  36      -4.450  16.952  -7.160  1.00  0.57           H  
ATOM    580 1HG2 THR A  36      -3.354  16.842  -9.490  1.00  0.57           H  
ATOM    581 2HG2 THR A  36      -2.212  15.515  -9.623  1.00  0.57           H  
ATOM    582 3HG2 THR A  36      -3.932  15.180  -9.702  1.00  0.57           H  
ATOM    583  N   VAL A  37      -1.831  14.348  -5.267  1.00  0.60           N  
ATOM    584  CA  VAL A  37      -1.804  14.307  -3.817  1.00  0.60           C  
ATOM    585  C   VAL A  37      -1.168  15.542  -3.221  1.00  0.60           C  
ATOM    586  O   VAL A  37      -0.157  16.046  -3.717  1.00  0.60           O  
ATOM    587  CB  VAL A  37      -1.094  13.024  -3.327  1.00  0.60           C  
ATOM    588  CG1 VAL A  37       0.302  12.948  -3.836  1.00  0.60           C  
ATOM    589  CG2 VAL A  37      -1.084  12.968  -1.800  1.00  0.60           C  
ATOM    590  H   VAL A  37      -1.035  14.679  -5.811  1.00  0.60           H  
ATOM    591  HA  VAL A  37      -2.830  14.260  -3.466  1.00  0.60           H  
ATOM    592  HB  VAL A  37      -1.627  12.176  -3.722  1.00  0.60           H  
ATOM    593 1HG1 VAL A  37       0.765  12.018  -3.496  1.00  0.60           H  
ATOM    594 2HG1 VAL A  37       0.290  12.969  -4.926  1.00  0.60           H  
ATOM    595 3HG1 VAL A  37       0.861  13.792  -3.455  1.00  0.60           H  
ATOM    596 1HG2 VAL A  37      -0.608  12.046  -1.485  1.00  0.60           H  
ATOM    597 2HG2 VAL A  37      -0.531  13.809  -1.391  1.00  0.60           H  
ATOM    598 3HG2 VAL A  37      -2.108  12.991  -1.429  1.00  0.60           H  
ATOM    599  N   ASN A  38      -1.791  16.019  -2.150  1.00  0.64           N  
ATOM    600  CA  ASN A  38      -1.335  17.159  -1.382  1.00  0.64           C  
ATOM    601  C   ASN A  38      -0.661  16.705  -0.103  1.00  0.64           C  
ATOM    602  O   ASN A  38      -1.324  16.211   0.815  1.00  0.64           O  
ATOM    603  CB  ASN A  38      -2.496  18.100  -1.097  1.00  0.64           C  
ATOM    604  CG  ASN A  38      -2.106  19.360  -0.334  1.00  0.64           C  
ATOM    605  OD1 ASN A  38      -1.124  19.383   0.417  1.00  0.64           O  
ATOM    606  ND2 ASN A  38      -2.876  20.408  -0.518  1.00  0.64           N  
ATOM    607  H   ASN A  38      -2.633  15.534  -1.844  1.00  0.64           H  
ATOM    608  HA  ASN A  38      -0.581  17.686  -1.958  1.00  0.64           H  
ATOM    609 1HB  ASN A  38      -2.966  18.385  -2.035  1.00  0.64           H  
ATOM    610 2HB  ASN A  38      -3.246  17.564  -0.518  1.00  0.64           H  
ATOM    611 1HD2 ASN A  38      -2.676  21.266  -0.045  1.00  0.64           H  
ATOM    612 2HD2 ASN A  38      -3.663  20.348  -1.132  1.00  0.64           H  
ATOM    613  N   PHE A  39       0.668  16.798  -0.075  1.00  0.68           N  
ATOM    614  CA  PHE A  39       1.455  16.353   1.071  1.00  0.68           C  
ATOM    615  C   PHE A  39       2.252  17.521   1.621  1.00  0.68           C  
ATOM    616  O   PHE A  39       3.156  18.037   0.964  1.00  0.68           O  
ATOM    617  CB  PHE A  39       2.405  15.239   0.667  1.00  0.68           C  
ATOM    618  CG  PHE A  39       3.253  14.678   1.790  1.00  0.68           C  
ATOM    619  CD1 PHE A  39       2.911  13.509   2.426  1.00  0.68           C  
ATOM    620  CD2 PHE A  39       4.408  15.333   2.199  1.00  0.68           C  
ATOM    621  CE1 PHE A  39       3.707  12.984   3.427  1.00  0.68           C  
ATOM    622  CE2 PHE A  39       5.198  14.817   3.213  1.00  0.68           C  
ATOM    623  CZ  PHE A  39       4.847  13.633   3.822  1.00  0.68           C  
ATOM    624  H   PHE A  39       1.139  17.228  -0.876  1.00  0.68           H  
ATOM    625  HA  PHE A  39       0.784  15.989   1.850  1.00  0.68           H  
ATOM    626 1HB  PHE A  39       1.835  14.419   0.228  1.00  0.68           H  
ATOM    627 2HB  PHE A  39       3.063  15.599  -0.081  1.00  0.68           H  
ATOM    628  HD1 PHE A  39       2.013  12.990   2.120  1.00  0.68           H  
ATOM    629  HD2 PHE A  39       4.691  16.265   1.708  1.00  0.68           H  
ATOM    630  HE1 PHE A  39       3.429  12.048   3.898  1.00  0.68           H  
ATOM    631  HE2 PHE A  39       6.101  15.343   3.518  1.00  0.68           H  
ATOM    632  HZ  PHE A  39       5.469  13.212   4.613  1.00  0.68           H  
ATOM    633  N   ASN A  40       1.899  17.955   2.823  1.00  0.71           N  
ATOM    634  CA  ASN A  40       2.534  19.102   3.469  1.00  0.71           C  
ATOM    635  C   ASN A  40       2.448  20.356   2.588  1.00  0.71           C  
ATOM    636  O   ASN A  40       3.333  21.210   2.612  1.00  0.71           O  
ATOM    637  CB  ASN A  40       3.982  18.780   3.810  1.00  0.71           C  
ATOM    638  CG  ASN A  40       4.548  19.675   4.887  1.00  0.71           C  
ATOM    639  OD1 ASN A  40       3.840  20.058   5.830  1.00  0.71           O  
ATOM    640  ND2 ASN A  40       5.810  20.016   4.762  1.00  0.71           N  
ATOM    641  H   ASN A  40       1.155  17.471   3.309  1.00  0.71           H  
ATOM    642  HA  ASN A  40       1.997  19.315   4.395  1.00  0.71           H  
ATOM    643 1HB  ASN A  40       4.054  17.744   4.148  1.00  0.71           H  
ATOM    644 2HB  ASN A  40       4.602  18.876   2.920  1.00  0.71           H  
ATOM    645 1HD2 ASN A  40       6.237  20.613   5.442  1.00  0.71           H  
ATOM    646 2HD2 ASN A  40       6.342  19.683   3.985  1.00  0.71           H  
ATOM    647  N   GLY A  41       1.367  20.466   1.821  1.00  0.72           N  
ATOM    648  CA  GLY A  41       1.115  21.601   0.945  1.00  0.72           C  
ATOM    649  C   GLY A  41       1.699  21.441  -0.467  1.00  0.72           C  
ATOM    650  O   GLY A  41       1.378  22.233  -1.356  1.00  0.72           O  
ATOM    651  H   GLY A  41       0.679  19.724   1.841  1.00  0.72           H  
ATOM    652 1HA  GLY A  41       0.040  21.757   0.871  1.00  0.72           H  
ATOM    653 2HA  GLY A  41       1.527  22.499   1.403  1.00  0.72           H  
ATOM    654  N   GLU A  42       2.556  20.440  -0.692  1.00  0.71           N  
ATOM    655  CA  GLU A  42       3.143  20.283  -2.019  1.00  0.71           C  
ATOM    656  C   GLU A  42       2.270  19.363  -2.855  1.00  0.71           C  
ATOM    657  O   GLU A  42       1.816  18.315  -2.384  1.00  0.71           O  
ATOM    658  CB  GLU A  42       4.601  19.799  -1.944  1.00  0.71           C  
ATOM    659  CG  GLU A  42       5.319  19.783  -3.321  1.00  0.71           C  
ATOM    660  CD  GLU A  42       6.828  19.438  -3.295  1.00  0.71           C  
ATOM    661  OE1 GLU A  42       7.359  19.018  -2.285  1.00  0.71           O  
ATOM    662  OE2 GLU A  42       7.453  19.642  -4.308  1.00  0.71           O  
ATOM    663  H   GLU A  42       2.806  19.783   0.046  1.00  0.71           H  
ATOM    664  HA  GLU A  42       3.157  21.256  -2.509  1.00  0.71           H  
ATOM    665 1HB  GLU A  42       5.164  20.448  -1.275  1.00  0.71           H  
ATOM    666 2HB  GLU A  42       4.628  18.796  -1.522  1.00  0.71           H  
ATOM    667 1HG  GLU A  42       4.814  19.055  -3.961  1.00  0.71           H  
ATOM    668 2HG  GLU A  42       5.191  20.760  -3.780  1.00  0.71           H  
ATOM    669  N   ILE A  43       1.995  19.764  -4.091  1.00  0.70           N  
ATOM    670  CA  ILE A  43       1.123  18.954  -4.924  1.00  0.70           C  
ATOM    671  C   ILE A  43       1.912  18.091  -5.891  1.00  0.70           C  
ATOM    672  O   ILE A  43       2.745  18.589  -6.652  1.00  0.70           O  
ATOM    673  CB  ILE A  43       0.152  19.824  -5.740  1.00  0.70           C  
ATOM    674  CG1 ILE A  43      -0.604  20.787  -4.819  1.00  0.70           C  
ATOM    675  CG2 ILE A  43      -0.846  18.911  -6.484  1.00  0.70           C  
ATOM    676  CD1 ILE A  43      -1.366  20.117  -3.749  1.00  0.70           C  
ATOM    677  H   ILE A  43       2.386  20.626  -4.443  1.00  0.70           H  
ATOM    678  HA  ILE A  43       0.538  18.302  -4.284  1.00  0.70           H  
ATOM    679  HB  ILE A  43       0.708  20.419  -6.461  1.00  0.70           H  
ATOM    680 1HG1 ILE A  43       0.111  21.468  -4.351  1.00  0.70           H  
ATOM    681 2HG1 ILE A  43      -1.299  21.372  -5.419  1.00  0.70           H  
ATOM    682 1HG2 ILE A  43      -1.535  19.521  -7.063  1.00  0.70           H  
ATOM    683 2HG2 ILE A  43      -0.311  18.241  -7.155  1.00  0.70           H  
ATOM    684 3HG2 ILE A  43      -1.406  18.320  -5.755  1.00  0.70           H  
ATOM    685 1HD1 ILE A  43      -1.869  20.866  -3.146  1.00  0.70           H  
ATOM    686 2HD1 ILE A  43      -2.100  19.442  -4.188  1.00  0.70           H  
ATOM    687 3HD1 ILE A  43      -0.679  19.562  -3.137  1.00  0.70           H  
ATOM    688  N   PHE A  44       1.614  16.802  -5.882  1.00  0.67           N  
ATOM    689  CA  PHE A  44       2.278  15.858  -6.759  1.00  0.67           C  
ATOM    690  C   PHE A  44       1.237  15.266  -7.696  1.00  0.67           C  
ATOM    691  O   PHE A  44       0.068  15.167  -7.322  1.00  0.67           O  
ATOM    692  CB  PHE A  44       2.919  14.768  -5.936  1.00  0.67           C  
ATOM    693  CG  PHE A  44       3.897  15.277  -4.963  1.00  0.67           C  
ATOM    694  CD1 PHE A  44       3.490  15.586  -3.670  1.00  0.67           C  
ATOM    695  CD2 PHE A  44       5.202  15.488  -5.306  1.00  0.67           C  
ATOM    696  CE1 PHE A  44       4.384  16.066  -2.756  1.00  0.67           C  
ATOM    697  CE2 PHE A  44       6.082  15.981  -4.376  1.00  0.67           C  
ATOM    698  CZ  PHE A  44       5.673  16.254  -3.105  1.00  0.67           C  
ATOM    699  H   PHE A  44       0.930  16.472  -5.202  1.00  0.67           H  
ATOM    700  HA  PHE A  44       3.036  16.374  -7.349  1.00  0.67           H  
ATOM    701 1HB  PHE A  44       2.167  14.240  -5.402  1.00  0.67           H  
ATOM    702 2HB  PHE A  44       3.413  14.058  -6.585  1.00  0.67           H  
ATOM    703  HD1 PHE A  44       2.447  15.448  -3.385  1.00  0.67           H  
ATOM    704  HD2 PHE A  44       5.536  15.271  -6.321  1.00  0.67           H  
ATOM    705  HE1 PHE A  44       4.070  16.314  -1.762  1.00  0.67           H  
ATOM    706  HE2 PHE A  44       7.106  16.169  -4.645  1.00  0.67           H  
ATOM    707  HZ  PHE A  44       6.381  16.650  -2.374  1.00  0.67           H  
ATOM    708  N   GLU A  45       1.652  14.849  -8.892  1.00  0.66           N  
ATOM    709  CA  GLU A  45       0.711  14.285  -9.869  1.00  0.66           C  
ATOM    710  C   GLU A  45       1.265  13.091 -10.621  1.00  0.66           C  
ATOM    711  O   GLU A  45       2.420  13.094 -11.052  1.00  0.66           O  
ATOM    712  CB  GLU A  45       0.303  15.368 -10.887  1.00  0.66           C  
ATOM    713  CG  GLU A  45      -0.717  14.907 -11.974  1.00  0.66           C  
ATOM    714  CD  GLU A  45      -1.242  16.043 -12.879  1.00  0.66           C  
ATOM    715  OE1 GLU A  45      -1.846  16.945 -12.356  1.00  0.66           O  
ATOM    716  OE2 GLU A  45      -1.077  15.977 -14.098  1.00  0.66           O  
ATOM    717  H   GLU A  45       2.626  14.944  -9.144  1.00  0.66           H  
ATOM    718  HA  GLU A  45      -0.179  13.950  -9.341  1.00  0.66           H  
ATOM    719 1HB  GLU A  45      -0.117  16.222 -10.360  1.00  0.66           H  
ATOM    720 2HB  GLU A  45       1.192  15.719 -11.408  1.00  0.66           H  
ATOM    721 1HG  GLU A  45      -0.210  14.193 -12.612  1.00  0.66           H  
ATOM    722 2HG  GLU A  45      -1.553  14.386 -11.510  1.00  0.66           H  
ATOM    723  N   SER A  46       0.433  12.063 -10.775  1.00  0.65           N  
ATOM    724  CA  SER A  46       0.850  10.892 -11.528  1.00  0.65           C  
ATOM    725  C   SER A  46       1.099  11.241 -13.000  1.00  0.65           C  
ATOM    726  O   SER A  46       0.256  11.885 -13.614  1.00  0.65           O  
ATOM    727  CB  SER A  46      -0.221   9.819 -11.507  1.00  0.65           C  
ATOM    728  OG  SER A  46       0.168   8.732 -12.347  1.00  0.65           O  
ATOM    729  H   SER A  46      -0.507  12.114 -10.369  1.00  0.65           H  
ATOM    730  HA  SER A  46       1.736  10.504 -11.051  1.00  0.65           H  
ATOM    731 1HB  SER A  46      -0.390   9.466 -10.488  1.00  0.65           H  
ATOM    732 2HB  SER A  46      -1.154  10.239 -11.865  1.00  0.65           H  
ATOM    733  HG  SER A  46      -0.644   8.411 -12.828  1.00  0.65           H  
ATOM    734  N   PRO A  47       2.198  10.770 -13.620  1.00  0.64           N  
ATOM    735  CA  PRO A  47       2.515  10.910 -15.028  1.00  0.64           C  
ATOM    736  C   PRO A  47       1.843   9.813 -15.848  1.00  0.64           C  
ATOM    737  O   PRO A  47       2.041   9.719 -17.060  1.00  0.64           O  
ATOM    738  CB  PRO A  47       4.033  10.749 -15.031  1.00  0.64           C  
ATOM    739  CG  PRO A  47       4.286   9.751 -13.925  1.00  0.64           C  
ATOM    740  CD  PRO A  47       3.264  10.099 -12.851  1.00  0.64           C  
ATOM    741  HA  PRO A  47       2.211  11.909 -15.377  1.00  0.64           H  
ATOM    742 1HB  PRO A  47       4.372  10.394 -16.015  1.00  0.64           H  
ATOM    743 2HB  PRO A  47       4.515  11.721 -14.851  1.00  0.64           H  
ATOM    744 1HG  PRO A  47       4.161   8.725 -14.307  1.00  0.64           H  
ATOM    745 2HG  PRO A  47       5.322   9.834 -13.566  1.00  0.64           H  
ATOM    746 1HD  PRO A  47       2.902   9.173 -12.371  1.00  0.64           H  
ATOM    747 2HD  PRO A  47       3.715  10.805 -12.151  1.00  0.64           H  
ATOM    748  N   GLN A  48       1.094   8.948 -15.164  1.00  0.64           N  
ATOM    749  CA  GLN A  48       0.523   7.756 -15.752  1.00  0.64           C  
ATOM    750  C   GLN A  48      -0.955   7.615 -15.435  1.00  0.64           C  
ATOM    751  O   GLN A  48      -1.382   7.706 -14.271  1.00  0.64           O  
ATOM    752  CB  GLN A  48       1.273   6.517 -15.243  1.00  0.64           C  
ATOM    753  CG  GLN A  48       0.723   5.162 -15.724  1.00  0.64           C  
ATOM    754  CD  GLN A  48       0.964   4.898 -17.216  1.00  0.64           C  
ATOM    755  OE1 GLN A  48       2.114   4.898 -17.678  1.00  0.64           O  
ATOM    756  NE2 GLN A  48      -0.112   4.661 -17.970  1.00  0.64           N  
ATOM    757  H   GLN A  48       0.922   9.082 -14.176  1.00  0.64           H  
ATOM    758  HA  GLN A  48       0.630   7.816 -16.835  1.00  0.64           H  
ATOM    759 1HB  GLN A  48       2.317   6.581 -15.548  1.00  0.64           H  
ATOM    760 2HB  GLN A  48       1.256   6.512 -14.151  1.00  0.64           H  
ATOM    761 1HG  GLN A  48       1.213   4.371 -15.159  1.00  0.64           H  
ATOM    762 2HG  GLN A  48      -0.352   5.127 -15.540  1.00  0.64           H  
ATOM    763 1HE2 GLN A  48      -0.010   4.477 -18.946  1.00  0.64           H  
ATOM    764 2HE2 GLN A  48      -1.052   4.658 -17.549  1.00  0.64           H  
ATOM    765  N   TYR A  49      -1.732   7.409 -16.490  1.00  0.65           N  
ATOM    766  CA  TYR A  49      -3.157   7.194 -16.350  1.00  0.65           C  
ATOM    767  C   TYR A  49      -3.402   5.712 -16.102  1.00  0.65           C  
ATOM    768  O   TYR A  49      -2.770   4.847 -16.721  1.00  0.65           O  
ATOM    769  CB  TYR A  49      -3.891   7.680 -17.582  1.00  0.65           C  
ATOM    770  CG  TYR A  49      -3.925   9.172 -17.711  1.00  0.65           C  
ATOM    771  CD1 TYR A  49      -2.897   9.850 -18.350  1.00  0.65           C  
ATOM    772  CD2 TYR A  49      -5.000   9.863 -17.205  1.00  0.65           C  
ATOM    773  CE1 TYR A  49      -2.949  11.229 -18.471  1.00  0.65           C  
ATOM    774  CE2 TYR A  49      -5.062  11.226 -17.327  1.00  0.65           C  
ATOM    775  CZ  TYR A  49      -4.041  11.924 -17.955  1.00  0.65           C  
ATOM    776  OH  TYR A  49      -4.111  13.324 -18.079  1.00  0.65           O  
ATOM    777  H   TYR A  49      -1.315   7.382 -17.410  1.00  0.65           H  
ATOM    778  HA  TYR A  49      -3.509   7.749 -15.486  1.00  0.65           H  
ATOM    779 1HB  TYR A  49      -3.436   7.262 -18.479  1.00  0.65           H  
ATOM    780 2HB  TYR A  49      -4.909   7.328 -17.527  1.00  0.65           H  
ATOM    781  HD1 TYR A  49      -2.047   9.298 -18.755  1.00  0.65           H  
ATOM    782  HD2 TYR A  49      -5.805   9.328 -16.703  1.00  0.65           H  
ATOM    783  HE1 TYR A  49      -2.143  11.763 -18.970  1.00  0.65           H  
ATOM    784  HE2 TYR A  49      -5.917  11.759 -16.917  1.00  0.65           H  
ATOM    785  HH  TYR A  49      -5.068  13.592 -18.119  1.00  0.65           H  
ATOM    786  N   CYS A  50      -4.295   5.425 -15.173  1.00  0.64           N  
ATOM    787  CA  CYS A  50      -4.567   4.063 -14.756  1.00  0.64           C  
ATOM    788  C   CYS A  50      -5.990   3.611 -15.041  1.00  0.64           C  
ATOM    789  O   CYS A  50      -6.876   4.422 -15.297  1.00  0.64           O  
ATOM    790  CB  CYS A  50      -4.275   3.952 -13.284  1.00  0.64           C  
ATOM    791  SG  CYS A  50      -2.545   4.364 -12.838  1.00  0.64           S  
ATOM    792  H   CYS A  50      -4.772   6.195 -14.711  1.00  0.64           H  
ATOM    793  HA  CYS A  50      -3.886   3.402 -15.289  1.00  0.64           H  
ATOM    794 1HB  CYS A  50      -4.947   4.603 -12.719  1.00  0.64           H  
ATOM    795 2HB  CYS A  50      -4.465   2.943 -12.985  1.00  0.64           H  
ATOM    796  HG  CYS A  50      -2.571   5.634 -13.257  1.00  0.64           H  
ATOM    797  N   SER A  51      -6.229   2.298 -15.031  1.00  0.64           N  
ATOM    798  CA  SER A  51      -7.587   1.810 -15.276  1.00  0.64           C  
ATOM    799  C   SER A  51      -8.539   1.999 -14.087  1.00  0.64           C  
ATOM    800  O   SER A  51      -9.755   2.085 -14.272  1.00  0.64           O  
ATOM    801  CB  SER A  51      -7.534   0.346 -15.663  1.00  0.64           C  
ATOM    802  OG  SER A  51      -7.140  -0.482 -14.585  1.00  0.64           O  
ATOM    803  H   SER A  51      -5.486   1.642 -14.829  1.00  0.64           H  
ATOM    804  HA  SER A  51      -7.998   2.369 -16.119  1.00  0.64           H  
ATOM    805 1HB  SER A  51      -8.510   0.030 -16.028  1.00  0.64           H  
ATOM    806 2HB  SER A  51      -6.828   0.228 -16.483  1.00  0.64           H  
ATOM    807  HG  SER A  51      -6.513   0.022 -14.027  1.00  0.64           H  
ATOM    808  N   THR A  52      -7.990   2.121 -12.873  1.00  0.63           N  
ATOM    809  CA  THR A  52      -8.817   2.334 -11.689  1.00  0.63           C  
ATOM    810  C   THR A  52      -8.371   3.524 -10.857  1.00  0.63           C  
ATOM    811  O   THR A  52      -7.208   3.937 -10.902  1.00  0.63           O  
ATOM    812  CB  THR A  52      -8.777   1.103 -10.770  1.00  0.63           C  
ATOM    813  OG1 THR A  52      -7.427   0.922 -10.313  1.00  0.63           O  
ATOM    814  CG2 THR A  52      -9.216  -0.142 -11.512  1.00  0.63           C  
ATOM    815  H   THR A  52      -6.990   1.966 -12.762  1.00  0.63           H  
ATOM    816  HA  THR A  52      -9.844   2.513 -12.009  1.00  0.63           H  
ATOM    817  HB  THR A  52      -9.430   1.267  -9.916  1.00  0.63           H  
ATOM    818  HG1 THR A  52      -6.859   0.771 -11.109  1.00  0.63           H  
ATOM    819 1HG2 THR A  52      -9.171  -0.998 -10.842  1.00  0.63           H  
ATOM    820 2HG2 THR A  52     -10.237  -0.011 -11.870  1.00  0.63           H  
ATOM    821 3HG2 THR A  52      -8.556  -0.316 -12.357  1.00  0.63           H  
ATOM    822  N   LEU A  53      -9.283   4.001 -10.011  1.00  0.62           N  
ATOM    823  CA  LEU A  53      -8.979   5.072  -9.074  1.00  0.62           C  
ATOM    824  C   LEU A  53      -7.912   4.660  -8.079  1.00  0.62           C  
ATOM    825  O   LEU A  53      -7.009   5.434  -7.776  1.00  0.62           O  
ATOM    826  CB  LEU A  53     -10.250   5.442  -8.312  1.00  0.62           C  
ATOM    827  CG  LEU A  53     -11.305   6.145  -9.134  1.00  0.62           C  
ATOM    828  CD1 LEU A  53     -12.595   6.228  -8.366  1.00  0.62           C  
ATOM    829  CD2 LEU A  53     -10.819   7.518  -9.411  1.00  0.62           C  
ATOM    830  H   LEU A  53     -10.218   3.620 -10.035  1.00  0.62           H  
ATOM    831  HA  LEU A  53      -8.625   5.935  -9.637  1.00  0.62           H  
ATOM    832 1HB  LEU A  53     -10.691   4.538  -7.899  1.00  0.62           H  
ATOM    833 2HB  LEU A  53      -9.978   6.101  -7.483  1.00  0.62           H  
ATOM    834  HG  LEU A  53     -11.476   5.606 -10.067  1.00  0.62           H  
ATOM    835 1HD1 LEU A  53     -13.339   6.754  -8.965  1.00  0.62           H  
ATOM    836 2HD1 LEU A  53     -12.952   5.223  -8.145  1.00  0.62           H  
ATOM    837 3HD1 LEU A  53     -12.429   6.770  -7.435  1.00  0.62           H  
ATOM    838 1HD2 LEU A  53     -11.559   8.061  -9.990  1.00  0.62           H  
ATOM    839 2HD2 LEU A  53     -10.675   8.007  -8.464  1.00  0.62           H  
ATOM    840 3HD2 LEU A  53      -9.877   7.477  -9.953  1.00  0.62           H  
ATOM    841  N   ARG A  54      -7.989   3.417  -7.599  1.00  0.61           N  
ATOM    842  CA  ARG A  54      -7.017   2.945  -6.625  1.00  0.61           C  
ATOM    843  C   ARG A  54      -5.614   2.980  -7.201  1.00  0.61           C  
ATOM    844  O   ARG A  54      -4.684   3.477  -6.561  1.00  0.61           O  
ATOM    845  CB  ARG A  54      -7.340   1.537  -6.160  1.00  0.61           C  
ATOM    846  CG  ARG A  54      -6.388   1.011  -5.124  1.00  0.61           C  
ATOM    847  CD  ARG A  54      -6.804  -0.302  -4.589  1.00  0.61           C  
ATOM    848  NE  ARG A  54      -5.857  -0.808  -3.605  1.00  0.61           N  
ATOM    849  CZ  ARG A  54      -6.001  -1.988  -2.954  1.00  0.61           C  
ATOM    850  NH1 ARG A  54      -7.049  -2.743  -3.205  1.00  0.61           N  
ATOM    851  NH2 ARG A  54      -5.107  -2.397  -2.069  1.00  0.61           N  
ATOM    852  H   ARG A  54      -8.736   2.810  -7.901  1.00  0.61           H  
ATOM    853  HA  ARG A  54      -7.047   3.609  -5.758  1.00  0.61           H  
ATOM    854 1HB  ARG A  54      -8.345   1.508  -5.744  1.00  0.61           H  
ATOM    855 2HB  ARG A  54      -7.314   0.857  -7.014  1.00  0.61           H  
ATOM    856 1HG  ARG A  54      -5.417   0.896  -5.593  1.00  0.61           H  
ATOM    857 2HG  ARG A  54      -6.309   1.718  -4.297  1.00  0.61           H  
ATOM    858 1HD  ARG A  54      -7.777  -0.210  -4.111  1.00  0.61           H  
ATOM    859 2HD  ARG A  54      -6.864  -1.021  -5.405  1.00  0.61           H  
ATOM    860  HE  ARG A  54      -5.021  -0.226  -3.417  1.00  0.61           H  
ATOM    861 1HH1 ARG A  54      -7.739  -2.442  -3.879  1.00  0.61           H  
ATOM    862 2HH1 ARG A  54      -7.164  -3.624  -2.725  1.00  0.61           H  
ATOM    863 1HH2 ARG A  54      -4.302  -1.831  -1.849  1.00  0.61           H  
ATOM    864 2HH2 ARG A  54      -5.238  -3.279  -1.597  1.00  0.61           H  
ATOM    865  N   GLN A  55      -5.458   2.494  -8.436  1.00  0.60           N  
ATOM    866  CA  GLN A  55      -4.139   2.513  -9.046  1.00  0.60           C  
ATOM    867  C   GLN A  55      -3.658   3.946  -9.236  1.00  0.60           C  
ATOM    868  O   GLN A  55      -2.479   4.245  -9.016  1.00  0.60           O  
ATOM    869  CB  GLN A  55      -4.189   1.832 -10.399  1.00  0.60           C  
ATOM    870  CG  GLN A  55      -4.371   0.353 -10.417  1.00  0.60           C  
ATOM    871  CD  GLN A  55      -4.726  -0.113 -11.844  1.00  0.60           C  
ATOM    872  OE1 GLN A  55      -5.635   0.487 -12.494  1.00  0.60           O  
ATOM    873  NE2 GLN A  55      -4.046  -1.151 -12.327  1.00  0.60           N  
ATOM    874  H   GLN A  55      -6.246   2.098  -8.958  1.00  0.60           H  
ATOM    875  HA  GLN A  55      -3.442   1.991  -8.393  1.00  0.60           H  
ATOM    876 1HB  GLN A  55      -5.025   2.253 -10.943  1.00  0.60           H  
ATOM    877 2HB  GLN A  55      -3.281   2.062 -10.949  1.00  0.60           H  
ATOM    878 1HG  GLN A  55      -3.432  -0.118 -10.126  1.00  0.60           H  
ATOM    879 2HG  GLN A  55      -5.161   0.066  -9.727  1.00  0.60           H  
ATOM    880 1HE2 GLN A  55      -4.240  -1.500 -13.247  1.00  0.60           H  
ATOM    881 2HE2 GLN A  55      -3.339  -1.592 -11.769  1.00  0.60           H  
ATOM    882  N   ALA A  56      -4.570   4.844  -9.634  1.00  0.59           N  
ATOM    883  CA  ALA A  56      -4.195   6.233  -9.842  1.00  0.59           C  
ATOM    884  C   ALA A  56      -3.685   6.857  -8.546  1.00  0.59           C  
ATOM    885  O   ALA A  56      -2.674   7.572  -8.558  1.00  0.59           O  
ATOM    886  CB  ALA A  56      -5.380   7.011 -10.381  1.00  0.59           C  
ATOM    887  H   ALA A  56      -5.532   4.554  -9.822  1.00  0.59           H  
ATOM    888  HA  ALA A  56      -3.389   6.264 -10.573  1.00  0.59           H  
ATOM    889 1HB  ALA A  56      -5.087   8.034 -10.559  1.00  0.59           H  
ATOM    890 2HB  ALA A  56      -5.710   6.559 -11.312  1.00  0.59           H  
ATOM    891 3HB  ALA A  56      -6.192   6.987  -9.659  1.00  0.59           H  
ATOM    892  N   GLU A  57      -4.348   6.555  -7.420  1.00  0.58           N  
ATOM    893  CA  GLU A  57      -3.898   7.076  -6.136  1.00  0.58           C  
ATOM    894  C   GLU A  57      -2.561   6.477  -5.735  1.00  0.58           C  
ATOM    895  O   GLU A  57      -1.692   7.186  -5.219  1.00  0.58           O  
ATOM    896  CB  GLU A  57      -4.914   6.836  -5.020  1.00  0.58           C  
ATOM    897  CG  GLU A  57      -6.200   7.667  -5.105  1.00  0.58           C  
ATOM    898  CD  GLU A  57      -7.106   7.417  -3.912  1.00  0.58           C  
ATOM    899  OE1 GLU A  57      -6.913   6.412  -3.253  1.00  0.58           O  
ATOM    900  OE2 GLU A  57      -7.964   8.222  -3.642  1.00  0.58           O  
ATOM    901  H   GLU A  57      -5.187   5.972  -7.469  1.00  0.58           H  
ATOM    902  HA  GLU A  57      -3.766   8.153  -6.235  1.00  0.58           H  
ATOM    903 1HB  GLU A  57      -5.194   5.779  -5.011  1.00  0.58           H  
ATOM    904 2HB  GLU A  57      -4.446   7.064  -4.065  1.00  0.58           H  
ATOM    905 1HG  GLU A  57      -5.943   8.726  -5.149  1.00  0.58           H  
ATOM    906 2HG  GLU A  57      -6.726   7.408  -6.023  1.00  0.58           H  
ATOM    907  N   HIS A  58      -2.360   5.179  -6.018  1.00  0.57           N  
ATOM    908  CA  HIS A  58      -1.101   4.547  -5.655  1.00  0.57           C  
ATOM    909  C   HIS A  58       0.032   5.208  -6.416  1.00  0.57           C  
ATOM    910  O   HIS A  58       1.082   5.495  -5.837  1.00  0.57           O  
ATOM    911  CB  HIS A  58      -1.071   3.048  -6.006  1.00  0.57           C  
ATOM    912  CG  HIS A  58      -1.910   2.116  -5.161  1.00  0.57           C  
ATOM    913  ND1 HIS A  58      -2.091   0.787  -5.506  1.00  0.57           N  
ATOM    914  CD2 HIS A  58      -2.609   2.300  -4.017  1.00  0.57           C  
ATOM    915  CE1 HIS A  58      -2.850   0.194  -4.609  1.00  0.57           C  
ATOM    916  NE2 HIS A  58      -3.183   1.079  -3.689  1.00  0.57           N  
ATOM    917  H   HIS A  58      -3.110   4.628  -6.439  1.00  0.57           H  
ATOM    918  HA  HIS A  58      -0.915   4.665  -4.589  1.00  0.57           H  
ATOM    919 1HB  HIS A  58      -1.401   2.929  -7.036  1.00  0.57           H  
ATOM    920 2HB  HIS A  58      -0.046   2.698  -5.966  1.00  0.57           H  
ATOM    921  HD1 HIS A  58      -1.709   0.331  -6.310  1.00  0.57           H  
ATOM    922  HD2 HIS A  58      -2.770   3.161  -3.384  1.00  0.57           H  
ATOM    923  HE1 HIS A  58      -3.099  -0.862  -4.715  1.00  0.57           H  
ATOM    924  N   SER A  59      -0.203   5.494  -7.700  1.00  0.56           N  
ATOM    925  CA  SER A  59       0.795   6.142  -8.531  1.00  0.56           C  
ATOM    926  C   SER A  59       1.112   7.535  -7.993  1.00  0.56           C  
ATOM    927  O   SER A  59       2.280   7.906  -7.880  1.00  0.56           O  
ATOM    928  CB  SER A  59       0.331   6.225  -9.970  1.00  0.56           C  
ATOM    929  OG  SER A  59       1.314   6.845 -10.763  1.00  0.56           O  
ATOM    930  H   SER A  59      -1.095   5.223  -8.118  1.00  0.56           H  
ATOM    931  HA  SER A  59       1.708   5.547  -8.499  1.00  0.56           H  
ATOM    932 1HB  SER A  59       0.104   5.232 -10.357  1.00  0.56           H  
ATOM    933 2HB  SER A  59      -0.589   6.806 -10.011  1.00  0.56           H  
ATOM    934  HG  SER A  59       0.834   7.380 -11.408  1.00  0.56           H  
ATOM    935  N   ALA A  60       0.080   8.319  -7.653  1.00  0.56           N  
ATOM    936  CA  ALA A  60       0.330   9.661  -7.134  1.00  0.56           C  
ATOM    937  C   ALA A  60       1.161   9.588  -5.860  1.00  0.56           C  
ATOM    938  O   ALA A  60       2.061  10.410  -5.643  1.00  0.56           O  
ATOM    939  CB  ALA A  60      -0.975  10.374  -6.856  1.00  0.56           C  
ATOM    940  H   ALA A  60      -0.878   7.986  -7.776  1.00  0.56           H  
ATOM    941  HA  ALA A  60       0.894  10.217  -7.883  1.00  0.56           H  
ATOM    942 1HB  ALA A  60      -0.781  11.378  -6.491  1.00  0.56           H  
ATOM    943 2HB  ALA A  60      -1.547  10.425  -7.773  1.00  0.56           H  
ATOM    944 3HB  ALA A  60      -1.540   9.816  -6.107  1.00  0.56           H  
ATOM    945  N   ALA A  61       0.866   8.593  -5.016  1.00  0.56           N  
ATOM    946  CA  ALA A  61       1.625   8.412  -3.798  1.00  0.56           C  
ATOM    947  C   ALA A  61       3.073   8.066  -4.131  1.00  0.56           C  
ATOM    948  O   ALA A  61       3.987   8.618  -3.523  1.00  0.56           O  
ATOM    949  CB  ALA A  61       0.998   7.335  -2.941  1.00  0.56           C  
ATOM    950  H   ALA A  61       0.092   7.960  -5.221  1.00  0.56           H  
ATOM    951  HA  ALA A  61       1.615   9.350  -3.252  1.00  0.56           H  
ATOM    952 1HB  ALA A  61       1.567   7.224  -2.017  1.00  0.56           H  
ATOM    953 2HB  ALA A  61      -0.026   7.608  -2.707  1.00  0.56           H  
ATOM    954 3HB  ALA A  61       0.996   6.402  -3.482  1.00  0.56           H  
ATOM    955  N   GLU A  62       3.291   7.204  -5.139  1.00  0.57           N  
ATOM    956  CA  GLU A  62       4.648   6.822  -5.538  1.00  0.57           C  
ATOM    957  C   GLU A  62       5.434   8.055  -5.958  1.00  0.57           C  
ATOM    958  O   GLU A  62       6.598   8.223  -5.582  1.00  0.57           O  
ATOM    959  CB  GLU A  62       4.642   5.797  -6.683  1.00  0.57           C  
ATOM    960  CG  GLU A  62       6.042   5.290  -7.076  1.00  0.57           C  
ATOM    961  CD  GLU A  62       6.047   4.203  -8.161  1.00  0.57           C  
ATOM    962  OE1 GLU A  62       5.001   3.837  -8.636  1.00  0.57           O  
ATOM    963  OE2 GLU A  62       7.111   3.735  -8.494  1.00  0.57           O  
ATOM    964  H   GLU A  62       2.496   6.771  -5.609  1.00  0.57           H  
ATOM    965  HA  GLU A  62       5.146   6.371  -4.683  1.00  0.57           H  
ATOM    966 1HB  GLU A  62       4.022   4.953  -6.413  1.00  0.57           H  
ATOM    967 2HB  GLU A  62       4.201   6.248  -7.567  1.00  0.57           H  
ATOM    968 1HG  GLU A  62       6.622   6.140  -7.432  1.00  0.57           H  
ATOM    969 2HG  GLU A  62       6.533   4.905  -6.184  1.00  0.57           H  
ATOM    970  N   VAL A  63       4.785   8.950  -6.706  1.00  0.57           N  
ATOM    971  CA  VAL A  63       5.455  10.164  -7.146  1.00  0.57           C  
ATOM    972  C   VAL A  63       5.861  11.004  -5.951  1.00  0.57           C  
ATOM    973  O   VAL A  63       7.005  11.470  -5.876  1.00  0.57           O  
ATOM    974  CB  VAL A  63       4.537  11.007  -8.049  1.00  0.57           C  
ATOM    975  CG1 VAL A  63       5.171  12.366  -8.321  1.00  0.57           C  
ATOM    976  CG2 VAL A  63       4.282  10.293  -9.323  1.00  0.57           C  
ATOM    977  H   VAL A  63       3.825   8.751  -6.994  1.00  0.57           H  
ATOM    978  HA  VAL A  63       6.347   9.885  -7.705  1.00  0.57           H  
ATOM    979  HB  VAL A  63       3.594  11.179  -7.534  1.00  0.57           H  
ATOM    980 1HG1 VAL A  63       4.498  12.958  -8.946  1.00  0.57           H  
ATOM    981 2HG1 VAL A  63       5.343  12.881  -7.378  1.00  0.57           H  
ATOM    982 3HG1 VAL A  63       6.120  12.229  -8.835  1.00  0.57           H  
ATOM    983 1HG2 VAL A  63       3.631  10.910  -9.913  1.00  0.57           H  
ATOM    984 2HG2 VAL A  63       5.219  10.130  -9.849  1.00  0.57           H  
ATOM    985 3HG2 VAL A  63       3.809   9.338  -9.126  1.00  0.57           H  
ATOM    986  N   ALA A  64       4.941  11.178  -4.998  1.00  0.59           N  
ATOM    987  CA  ALA A  64       5.260  11.949  -3.809  1.00  0.59           C  
ATOM    988  C   ALA A  64       6.403  11.311  -3.036  1.00  0.59           C  
ATOM    989  O   ALA A  64       7.337  11.992  -2.625  1.00  0.59           O  
ATOM    990  CB  ALA A  64       4.039  12.053  -2.922  1.00  0.59           C  
ATOM    991  H   ALA A  64       4.007  10.777  -5.114  1.00  0.59           H  
ATOM    992  HA  ALA A  64       5.573  12.939  -4.118  1.00  0.59           H  
ATOM    993 1HB  ALA A  64       4.276  12.648  -2.041  1.00  0.59           H  
ATOM    994 2HB  ALA A  64       3.235  12.523  -3.476  1.00  0.59           H  
ATOM    995 3HB  ALA A  64       3.737  11.058  -2.619  1.00  0.59           H  
ATOM    996  N   LEU A  65       6.390   9.988  -2.913  1.00  0.61           N  
ATOM    997  CA  LEU A  65       7.435   9.285  -2.183  1.00  0.61           C  
ATOM    998  C   LEU A  65       8.793   9.449  -2.844  1.00  0.61           C  
ATOM    999  O   LEU A  65       9.813   9.641  -2.165  1.00  0.61           O  
ATOM   1000  CB  LEU A  65       7.045   7.814  -2.080  1.00  0.61           C  
ATOM   1001  CG  LEU A  65       5.871   7.557  -1.157  1.00  0.61           C  
ATOM   1002  CD1 LEU A  65       5.377   6.176  -1.306  1.00  0.61           C  
ATOM   1003  CD2 LEU A  65       6.330   7.784   0.212  1.00  0.61           C  
ATOM   1004  H   LEU A  65       5.608   9.458  -3.293  1.00  0.61           H  
ATOM   1005  HA  LEU A  65       7.489   9.703  -1.180  1.00  0.61           H  
ATOM   1006 1HB  LEU A  65       6.779   7.455  -3.072  1.00  0.61           H  
ATOM   1007 2HB  LEU A  65       7.899   7.243  -1.721  1.00  0.61           H  
ATOM   1008  HG  LEU A  65       5.060   8.234  -1.387  1.00  0.61           H  
ATOM   1009 1HD1 LEU A  65       4.545   6.022  -0.631  1.00  0.61           H  
ATOM   1010 2HD1 LEU A  65       5.043   6.037  -2.326  1.00  0.61           H  
ATOM   1011 3HD1 LEU A  65       6.173   5.469  -1.074  1.00  0.61           H  
ATOM   1012 1HD2 LEU A  65       5.531   7.607   0.881  1.00  0.61           H  
ATOM   1013 2HD2 LEU A  65       7.148   7.104   0.443  1.00  0.61           H  
ATOM   1014 3HD2 LEU A  65       6.669   8.808   0.287  1.00  0.61           H  
ATOM   1015  N   ASN A  66       8.824   9.415  -4.173  1.00  0.66           N  
ATOM   1016  CA  ASN A  66      10.086   9.587  -4.864  1.00  0.66           C  
ATOM   1017  C   ASN A  66      10.592  11.009  -4.678  1.00  0.66           C  
ATOM   1018  O   ASN A  66      11.768  11.227  -4.378  1.00  0.66           O  
ATOM   1019  CB  ASN A  66       9.933   9.255  -6.333  1.00  0.66           C  
ATOM   1020  CG  ASN A  66       9.820   7.772  -6.587  1.00  0.66           C  
ATOM   1021  OD1 ASN A  66      10.199   6.946  -5.746  1.00  0.66           O  
ATOM   1022  ND2 ASN A  66       9.323   7.419  -7.744  1.00  0.66           N  
ATOM   1023  H   ASN A  66       7.969   9.235  -4.703  1.00  0.66           H  
ATOM   1024  HA  ASN A  66      10.822   8.915  -4.423  1.00  0.66           H  
ATOM   1025 1HB  ASN A  66       9.031   9.743  -6.714  1.00  0.66           H  
ATOM   1026 2HB  ASN A  66      10.782   9.651  -6.887  1.00  0.66           H  
ATOM   1027 1HD2 ASN A  66       9.245   6.446  -7.977  1.00  0.66           H  
ATOM   1028 2HD2 ASN A  66       9.032   8.115  -8.396  1.00  0.66           H  
ATOM   1029  N   ALA A  67       9.699  11.985  -4.821  1.00  0.75           N  
ATOM   1030  CA  ALA A  67      10.085  13.376  -4.670  1.00  0.75           C  
ATOM   1031  C   ALA A  67      10.573  13.689  -3.262  1.00  0.75           C  
ATOM   1032  O   ALA A  67      11.565  14.402  -3.087  1.00  0.75           O  
ATOM   1033  CB  ALA A  67       8.917  14.254  -4.996  1.00  0.75           C  
ATOM   1034  H   ALA A  67       8.731  11.759  -5.062  1.00  0.75           H  
ATOM   1035  HA  ALA A  67      10.898  13.578  -5.365  1.00  0.75           H  
ATOM   1036 1HB  ALA A  67       9.214  15.297  -4.906  1.00  0.75           H  
ATOM   1037 2HB  ALA A  67       8.574  14.051  -6.011  1.00  0.75           H  
ATOM   1038 3HB  ALA A  67       8.119  14.028  -4.290  1.00  0.75           H  
ATOM   1039  N   LEU A  68       9.900  13.135  -2.254  1.00  0.90           N  
ATOM   1040  CA  LEU A  68      10.285  13.371  -0.872  1.00  0.90           C  
ATOM   1041  C   LEU A  68      11.641  12.744  -0.600  1.00  0.90           C  
ATOM   1042  O   LEU A  68      12.494  13.354   0.057  1.00  0.90           O  
ATOM   1043  CB  LEU A  68       9.219  12.786   0.052  1.00  0.90           C  
ATOM   1044  CG  LEU A  68       7.843  13.521   0.017  1.00  0.90           C  
ATOM   1045  CD1 LEU A  68       6.816  12.689   0.750  1.00  0.90           C  
ATOM   1046  CD2 LEU A  68       7.973  14.888   0.639  1.00  0.90           C  
ATOM   1047  H   LEU A  68       9.080  12.562  -2.448  1.00  0.90           H  
ATOM   1048  HA  LEU A  68      10.353  14.443  -0.706  1.00  0.90           H  
ATOM   1049 1HB  LEU A  68       9.044  11.747  -0.238  1.00  0.90           H  
ATOM   1050 2HB  LEU A  68       9.588  12.802   1.075  1.00  0.90           H  
ATOM   1051  HG  LEU A  68       7.523  13.648  -1.002  1.00  0.90           H  
ATOM   1052 1HD1 LEU A  68       5.859  13.196   0.709  1.00  0.90           H  
ATOM   1053 2HD1 LEU A  68       6.734  11.717   0.267  1.00  0.90           H  
ATOM   1054 3HD1 LEU A  68       7.115  12.558   1.787  1.00  0.90           H  
ATOM   1055 1HD2 LEU A  68       7.009  15.395   0.598  1.00  0.90           H  
ATOM   1056 2HD2 LEU A  68       8.291  14.788   1.675  1.00  0.90           H  
ATOM   1057 3HD2 LEU A  68       8.711  15.469   0.084  1.00  0.90           H  
ATOM   1058  N   SER A  69      11.867  11.549  -1.160  1.00  1.17           N  
ATOM   1059  CA  SER A  69      13.135  10.869  -0.981  1.00  1.17           C  
ATOM   1060  C   SER A  69      14.235  11.711  -1.610  1.00  1.17           C  
ATOM   1061  O   SER A  69      15.299  11.906  -1.012  1.00  1.17           O  
ATOM   1062  CB  SER A  69      13.087   9.499  -1.630  1.00  1.17           C  
ATOM   1063  OG  SER A  69      12.139   8.676  -0.995  1.00  1.17           O  
ATOM   1064  H   SER A  69      11.133  11.075  -1.688  1.00  1.17           H  
ATOM   1065  HA  SER A  69      13.333  10.761   0.085  1.00  1.17           H  
ATOM   1066 1HB  SER A  69      12.835   9.600  -2.684  1.00  1.17           H  
ATOM   1067 2HB  SER A  69      14.070   9.040  -1.572  1.00  1.17           H  
ATOM   1068  HG  SER A  69      11.258   9.030  -1.271  1.00  1.17           H  
ATOM   1069  N   ASN A  70      13.955  12.261  -2.795  1.00  1.59           N  
ATOM   1070  CA  ASN A  70      14.940  13.078  -3.466  1.00  1.59           C  
ATOM   1071  C   ASN A  70      15.230  14.313  -2.638  1.00  1.59           C  
ATOM   1072  O   ASN A  70      16.395  14.627  -2.414  1.00  1.59           O  
ATOM   1073  CB  ASN A  70      14.468  13.456  -4.851  1.00  1.59           C  
ATOM   1074  CG  ASN A  70      14.487  12.288  -5.804  1.00  1.59           C  
ATOM   1075  OD1 ASN A  70      15.180  11.283  -5.588  1.00  1.59           O  
ATOM   1076  ND2 ASN A  70      13.723  12.399  -6.862  1.00  1.59           N  
ATOM   1077  H   ASN A  70      13.064  12.068  -3.251  1.00  1.59           H  
ATOM   1078  HA  ASN A  70      15.867  12.513  -3.552  1.00  1.59           H  
ATOM   1079 1HB  ASN A  70      13.454  13.845  -4.794  1.00  1.59           H  
ATOM   1080 2HB  ASN A  70      15.103  14.253  -5.248  1.00  1.59           H  
ATOM   1081 1HD2 ASN A  70      13.684  11.657  -7.530  1.00  1.59           H  
ATOM   1082 2HD2 ASN A  70      13.179  13.225  -6.997  1.00  1.59           H  
ATOM   1083  N   ARG A  71      14.205  14.951  -2.055  1.00  2.23           N  
ATOM   1084  CA  ARG A  71      14.500  16.121  -1.239  1.00  2.23           C  
ATOM   1085  C   ARG A  71      15.390  15.735  -0.058  1.00  2.23           C  
ATOM   1086  O   ARG A  71      16.294  16.478   0.333  1.00  2.23           O  
ATOM   1087  CB  ARG A  71      13.253  16.848  -0.745  1.00  2.23           C  
ATOM   1088  CG  ARG A  71      12.480  17.620  -1.834  1.00  2.23           C  
ATOM   1089  CD  ARG A  71      11.406  18.507  -1.256  1.00  2.23           C  
ATOM   1090  NE  ARG A  71      10.590  19.156  -2.297  1.00  2.23           N  
ATOM   1091  CZ  ARG A  71      10.974  20.226  -3.056  1.00  2.23           C  
ATOM   1092  NH1 ARG A  71      12.173  20.798  -2.945  1.00  2.23           N  
ATOM   1093  NH2 ARG A  71      10.125  20.712  -3.942  1.00  2.23           N  
ATOM   1094  H   ARG A  71      13.243  14.662  -2.234  1.00  2.23           H  
ATOM   1095  HA  ARG A  71      15.042  16.819  -1.868  1.00  2.23           H  
ATOM   1096 1HB  ARG A  71      12.566  16.116  -0.315  1.00  2.23           H  
ATOM   1097 2HB  ARG A  71      13.521  17.549   0.044  1.00  2.23           H  
ATOM   1098 1HG  ARG A  71      13.177  18.247  -2.394  1.00  2.23           H  
ATOM   1099 2HG  ARG A  71      12.009  16.909  -2.513  1.00  2.23           H  
ATOM   1100 1HD  ARG A  71      10.744  17.909  -0.629  1.00  2.23           H  
ATOM   1101 2HD  ARG A  71      11.872  19.289  -0.653  1.00  2.23           H  
ATOM   1102  HE  ARG A  71       9.612  18.823  -2.428  1.00  2.23           H  
ATOM   1103 1HH1 ARG A  71      12.887  20.486  -2.276  1.00  2.23           H  
ATOM   1104 2HH1 ARG A  71      12.397  21.583  -3.536  1.00  2.23           H  
ATOM   1105 1HH2 ARG A  71       9.193  20.279  -4.050  1.00  2.23           H  
ATOM   1106 2HH2 ARG A  71      10.381  21.497  -4.515  1.00  2.23           H  
ATOM   1107  N   GLY A  72      15.189  14.530   0.473  1.00  3.13           N  
ATOM   1108  CA  GLY A  72      16.009  14.013   1.562  1.00  3.13           C  
ATOM   1109  C   GLY A  72      17.500  13.971   1.182  1.00  3.13           C  
ATOM   1110  O   GLY A  72      18.371  14.063   2.052  1.00  3.13           O  
ATOM   1111  H   GLY A  72      14.413  13.961   0.133  1.00  3.13           H  
ATOM   1112 1HA  GLY A  72      15.869  14.630   2.448  1.00  3.13           H  
ATOM   1113 2HA  GLY A  72      15.670  13.007   1.809  1.00  3.13           H  
ATOM   1114  N   LEU A  73      17.783  13.815  -0.115  1.00  4.22           N  
ATOM   1115  CA  LEU A  73      19.140  13.772  -0.641  1.00  4.22           C  
ATOM   1116  C   LEU A  73      19.634  15.149  -1.131  1.00  4.22           C  
ATOM   1117  O   LEU A  73      20.831  15.440  -1.072  1.00  4.22           O  
ATOM   1118  CB  LEU A  73      19.180  12.783  -1.809  1.00  4.22           C  
ATOM   1119  CG  LEU A  73      18.795  11.350  -1.453  1.00  4.22           C  
ATOM   1120  CD1 LEU A  73      18.778  10.505  -2.714  1.00  4.22           C  
ATOM   1121  CD2 LEU A  73      19.777  10.810  -0.431  1.00  4.22           C  
ATOM   1122  H   LEU A  73      17.009  13.714  -0.773  1.00  4.22           H  
ATOM   1123  HA  LEU A  73      19.804  13.427   0.148  1.00  4.22           H  
ATOM   1124 1HB  LEU A  73      18.489  13.131  -2.578  1.00  4.22           H  
ATOM   1125 2HB  LEU A  73      20.184  12.774  -2.226  1.00  4.22           H  
ATOM   1126  HG  LEU A  73      17.791  11.338  -1.029  1.00  4.22           H  
ATOM   1127 1HD1 LEU A  73      18.490   9.485  -2.464  1.00  4.22           H  
ATOM   1128 2HD1 LEU A  73      18.055  10.924  -3.418  1.00  4.22           H  
ATOM   1129 3HD1 LEU A  73      19.768  10.503  -3.166  1.00  4.22           H  
ATOM   1130 1HD2 LEU A  73      19.499   9.789  -0.167  1.00  4.22           H  
ATOM   1131 2HD2 LEU A  73      20.783  10.817  -0.850  1.00  4.22           H  
ATOM   1132 3HD2 LEU A  73      19.749  11.437   0.462  1.00  4.22           H  
ATOM   1133  N   GLU A  74      18.709  15.973  -1.640  1.00  5.35           N  
ATOM   1134  CA  GLU A  74      19.026  17.282  -2.230  1.00  5.35           C  
ATOM   1135  C   GLU A  74      19.162  18.450  -1.233  1.00  5.35           C  
ATOM   1136  O   GLU A  74      19.873  19.417  -1.522  1.00  5.35           O  
ATOM   1137  CB  GLU A  74      17.970  17.640  -3.285  1.00  5.35           C  
ATOM   1138  CG  GLU A  74      17.961  16.717  -4.514  1.00  5.35           C  
ATOM   1139  CD  GLU A  74      16.876  17.049  -5.521  1.00  5.35           C  
ATOM   1140  OE1 GLU A  74      16.120  17.963  -5.284  1.00  5.35           O  
ATOM   1141  OE2 GLU A  74      16.802  16.376  -6.524  1.00  5.35           O  
ATOM   1142  H   GLU A  74      17.746  15.647  -1.661  1.00  5.35           H  
ATOM   1143  HA  GLU A  74      19.983  17.183  -2.740  1.00  5.35           H  
ATOM   1144 1HB  GLU A  74      16.987  17.598  -2.832  1.00  5.35           H  
ATOM   1145 2HB  GLU A  74      18.127  18.662  -3.626  1.00  5.35           H  
ATOM   1146 1HG  GLU A  74      18.928  16.793  -5.008  1.00  5.35           H  
ATOM   1147 2HG  GLU A  74      17.842  15.689  -4.184  1.00  5.35           H  
ATOM   1148  N   HIS A  75      18.479  18.368  -0.088  1.00  6.31           N  
ATOM   1149  CA  HIS A  75      18.497  19.428   0.923  1.00  6.31           C  
ATOM   1150  C   HIS A  75      19.405  19.081   2.106  1.00  6.31           C  
ATOM   1151  O   HIS A  75      20.620  18.969   1.942  1.00  6.31           O  
ATOM   1152  OXT HIS A  75      18.969  19.250   3.245  1.00  6.31           O  
ATOM   1153  CB  HIS A  75      17.080  19.689   1.454  1.00  6.31           C  
ATOM   1154  CG  HIS A  75      16.121  20.301   0.467  1.00  6.31           C  
ATOM   1155  ND1 HIS A  75      15.713  21.617   0.544  1.00  6.31           N  
ATOM   1156  CD2 HIS A  75      15.509  19.782  -0.613  1.00  6.31           C  
ATOM   1157  CE1 HIS A  75      14.870  21.872  -0.440  1.00  6.31           C  
ATOM   1158  NE2 HIS A  75      14.721  20.771  -1.161  1.00  6.31           N  
ATOM   1159  H   HIS A  75      17.885  17.555   0.071  1.00  6.31           H  
ATOM   1160  HA  HIS A  75      18.869  20.349   0.478  1.00  6.31           H  
ATOM   1161 1HB  HIS A  75      16.649  18.743   1.791  1.00  6.31           H  
ATOM   1162 2HB  HIS A  75      17.135  20.345   2.321  1.00  6.31           H  
ATOM   1163  HD1 HIS A  75      15.993  22.285   1.236  1.00  6.31           H  
ATOM   1164  HD2 HIS A  75      15.542  18.811  -1.055  1.00  6.31           H  
ATOM   1165  HE1 HIS A  75      14.429  22.863  -0.546  1.00  6.31           H  
TER    1166
ENDMDL

REMARK ID 674519 MODEL 3 2025-06-14_00000205_full_19
PFRMAT TS
TARGET 2025-06-14_00000205_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.074  -1.149  -0.859  1.00  0.69           N  
ATOM      2  CA  MET A   1       2.407  -0.552  -0.874  1.00  0.69           C  
ATOM      3  C   MET A   1       2.495   0.908  -0.447  1.00  0.69           C  
ATOM      4  O   MET A   1       2.657   1.221   0.738  1.00  0.69           O  
ATOM      5  CB  MET A   1       3.016  -0.645  -2.264  1.00  0.69           C  
ATOM      6  CG  MET A   1       3.420  -1.997  -2.745  1.00  0.69           C  
ATOM      7  SD  MET A   1       3.977  -1.906  -4.454  1.00  0.69           S  
ATOM      8  CE  MET A   1       5.406  -0.836  -4.259  1.00  0.69           C  
ATOM      9 1H   MET A   1       1.144  -2.112  -0.560  1.00  0.69           H  
ATOM     10 2H   MET A   1       0.473  -0.644  -0.226  1.00  0.69           H  
ATOM     11 3H   MET A   1       0.682  -1.117  -1.790  1.00  0.69           H  
ATOM     12  HA  MET A   1       3.027  -1.125  -0.185  1.00  0.69           H  
ATOM     13 1HB  MET A   1       2.288  -0.291  -2.973  1.00  0.69           H  
ATOM     14 2HB  MET A   1       3.893   0.007  -2.331  1.00  0.69           H  
ATOM     15 1HG  MET A   1       4.230  -2.387  -2.130  1.00  0.69           H  
ATOM     16 2HG  MET A   1       2.575  -2.684  -2.687  1.00  0.69           H  
ATOM     17 1HE  MET A   1       5.875  -0.670  -5.231  1.00  0.69           H  
ATOM     18 2HE  MET A   1       5.086   0.123  -3.845  1.00  0.69           H  
ATOM     19 3HE  MET A   1       6.124  -1.302  -3.584  1.00  0.69           H  
ATOM     20  N   TYR A   2       2.385   1.803  -1.422  1.00  0.68           N  
ATOM     21  CA  TYR A   2       2.612   3.229  -1.226  1.00  0.68           C  
ATOM     22  C   TYR A   2       1.734   3.893  -0.190  1.00  0.68           C  
ATOM     23  O   TYR A   2       2.199   4.752   0.558  1.00  0.68           O  
ATOM     24  CB  TYR A   2       2.467   3.937  -2.546  1.00  0.68           C  
ATOM     25  CG  TYR A   2       3.572   3.670  -3.468  1.00  0.68           C  
ATOM     26  CD1 TYR A   2       4.828   3.328  -2.999  1.00  0.68           C  
ATOM     27  CD2 TYR A   2       3.348   3.783  -4.782  1.00  0.68           C  
ATOM     28  CE1 TYR A   2       5.850   3.119  -3.893  1.00  0.68           C  
ATOM     29  CE2 TYR A   2       4.345   3.570  -5.670  1.00  0.68           C  
ATOM     30  CZ  TYR A   2       5.593   3.250  -5.248  1.00  0.68           C  
ATOM     31  OH  TYR A   2       6.591   3.094  -6.183  1.00  0.68           O  
ATOM     32  H   TYR A   2       2.190   1.499  -2.368  1.00  0.68           H  
ATOM     33  HA  TYR A   2       3.643   3.350  -0.893  1.00  0.68           H  
ATOM     34 1HB  TYR A   2       1.529   3.650  -3.032  1.00  0.68           H  
ATOM     35 2HB  TYR A   2       2.438   5.002  -2.377  1.00  0.68           H  
ATOM     36  HD1 TYR A   2       5.011   3.243  -1.932  1.00  0.68           H  
ATOM     37  HD2 TYR A   2       2.354   4.056  -5.137  1.00  0.68           H  
ATOM     38  HE1 TYR A   2       6.849   2.866  -3.536  1.00  0.68           H  
ATOM     39  HE2 TYR A   2       4.144   3.676  -6.735  1.00  0.68           H  
ATOM     40  HH  TYR A   2       6.361   3.640  -6.979  1.00  0.68           H  
ATOM     41  N   LYS A   3       0.464   3.524  -0.122  1.00  0.66           N  
ATOM     42  CA  LYS A   3      -0.380   4.165   0.872  1.00  0.66           C  
ATOM     43  C   LYS A   3       0.161   3.916   2.280  1.00  0.66           C  
ATOM     44  O   LYS A   3       0.066   4.787   3.148  1.00  0.66           O  
ATOM     45  CB  LYS A   3      -1.819   3.658   0.797  1.00  0.66           C  
ATOM     46  CG  LYS A   3      -2.625   4.142  -0.418  1.00  0.66           C  
ATOM     47  CD  LYS A   3      -4.030   3.533  -0.411  1.00  0.66           C  
ATOM     48  CE  LYS A   3      -4.865   4.085   0.760  1.00  0.66           C  
ATOM     49  NZ  LYS A   3      -6.265   3.553   0.768  1.00  0.66           N  
ATOM     50  H   LYS A   3       0.094   2.826  -0.747  1.00  0.66           H  
ATOM     51  HA  LYS A   3      -0.373   5.240   0.692  1.00  0.66           H  
ATOM     52 1HB  LYS A   3      -1.815   2.568   0.787  1.00  0.66           H  
ATOM     53 2HB  LYS A   3      -2.353   3.969   1.695  1.00  0.66           H  
ATOM     54 1HG  LYS A   3      -2.711   5.225  -0.403  1.00  0.66           H  
ATOM     55 2HG  LYS A   3      -2.115   3.854  -1.338  1.00  0.66           H  
ATOM     56 1HD  LYS A   3      -4.540   3.769  -1.346  1.00  0.66           H  
ATOM     57 2HD  LYS A   3      -3.963   2.451  -0.320  1.00  0.66           H  
ATOM     58 1HE  LYS A   3      -4.379   3.813   1.695  1.00  0.66           H  
ATOM     59 2HE  LYS A   3      -4.906   5.172   0.683  1.00  0.66           H  
ATOM     60 1HZ  LYS A   3      -6.774   3.943   1.542  1.00  0.66           H  
ATOM     61 2HZ  LYS A   3      -6.725   3.830  -0.106  1.00  0.66           H  
ATOM     62 3HZ  LYS A   3      -6.257   2.552   0.839  1.00  0.66           H  
ATOM     63  N   ASN A   4       0.722   2.720   2.512  1.00  0.66           N  
ATOM     64  CA  ASN A   4       1.202   2.364   3.834  1.00  0.66           C  
ATOM     65  C   ASN A   4       2.509   3.072   4.097  1.00  0.66           C  
ATOM     66  O   ASN A   4       2.758   3.531   5.211  1.00  0.66           O  
ATOM     67  CB  ASN A   4       1.365   0.863   3.968  1.00  0.66           C  
ATOM     68  CG  ASN A   4       0.043   0.137   4.006  1.00  0.66           C  
ATOM     69  OD1 ASN A   4      -1.009   0.702   4.327  1.00  0.66           O  
ATOM     70  ND2 ASN A   4       0.081  -1.130   3.682  1.00  0.66           N  
ATOM     71  H   ASN A   4       0.866   2.067   1.753  1.00  0.66           H  
ATOM     72  HA  ASN A   4       0.480   2.709   4.578  1.00  0.66           H  
ATOM     73 1HB  ASN A   4       1.953   0.487   3.132  1.00  0.66           H  
ATOM     74 2HB  ASN A   4       1.915   0.640   4.880  1.00  0.66           H  
ATOM     75 1HD2 ASN A   4      -0.759  -1.673   3.690  1.00  0.66           H  
ATOM     76 2HD2 ASN A   4       0.951  -1.556   3.437  1.00  0.66           H  
ATOM     77  N   GLN A   5       3.334   3.201   3.053  1.00  0.66           N  
ATOM     78  CA  GLN A   5       4.623   3.868   3.197  1.00  0.66           C  
ATOM     79  C   GLN A   5       4.402   5.328   3.560  1.00  0.66           C  
ATOM     80  O   GLN A   5       5.110   5.893   4.395  1.00  0.66           O  
ATOM     81  CB  GLN A   5       5.433   3.781   1.899  1.00  0.66           C  
ATOM     82  CG  GLN A   5       5.920   2.387   1.558  1.00  0.66           C  
ATOM     83  CD  GLN A   5       6.674   2.318   0.231  1.00  0.66           C  
ATOM     84  OE1 GLN A   5       7.299   3.292  -0.207  1.00  0.66           O  
ATOM     85  NE2 GLN A   5       6.627   1.149  -0.407  1.00  0.66           N  
ATOM     86  H   GLN A   5       3.068   2.784   2.160  1.00  0.66           H  
ATOM     87  HA  GLN A   5       5.181   3.390   4.003  1.00  0.66           H  
ATOM     88 1HB  GLN A   5       4.815   4.121   1.080  1.00  0.66           H  
ATOM     89 2HB  GLN A   5       6.292   4.446   1.956  1.00  0.66           H  
ATOM     90 1HG  GLN A   5       6.586   2.048   2.351  1.00  0.66           H  
ATOM     91 2HG  GLN A   5       5.054   1.728   1.494  1.00  0.66           H  
ATOM     92 1HE2 GLN A   5       7.118   1.026  -1.271  1.00  0.66           H  
ATOM     93 2HE2 GLN A   5       6.123   0.384  -0.005  1.00  0.66           H  
ATOM     94  N   LEU A   6       3.381   5.932   2.965  1.00  0.67           N  
ATOM     95  CA  LEU A   6       3.102   7.324   3.238  1.00  0.67           C  
ATOM     96  C   LEU A   6       2.610   7.453   4.680  1.00  0.67           C  
ATOM     97  O   LEU A   6       3.034   8.362   5.403  1.00  0.67           O  
ATOM     98  CB  LEU A   6       2.091   7.852   2.228  1.00  0.67           C  
ATOM     99  CG  LEU A   6       1.836   9.354   2.268  1.00  0.67           C  
ATOM    100  CD1 LEU A   6       3.148  10.075   1.995  1.00  0.67           C  
ATOM    101  CD2 LEU A   6       0.803   9.730   1.229  1.00  0.67           C  
ATOM    102  H   LEU A   6       2.824   5.428   2.273  1.00  0.67           H  
ATOM    103  HA  LEU A   6       4.019   7.898   3.146  1.00  0.67           H  
ATOM    104 1HB  LEU A   6       2.437   7.594   1.224  1.00  0.67           H  
ATOM    105 2HB  LEU A   6       1.139   7.342   2.395  1.00  0.67           H  
ATOM    106  HG  LEU A   6       1.490   9.637   3.248  1.00  0.67           H  
ATOM    107 1HD1 LEU A   6       2.984  11.145   2.021  1.00  0.67           H  
ATOM    108 2HD1 LEU A   6       3.877   9.802   2.752  1.00  0.67           H  
ATOM    109 3HD1 LEU A   6       3.521   9.797   1.011  1.00  0.67           H  
ATOM    110 1HD2 LEU A   6       0.630  10.808   1.255  1.00  0.67           H  
ATOM    111 2HD2 LEU A   6       1.163   9.442   0.247  1.00  0.67           H  
ATOM    112 3HD2 LEU A   6      -0.121   9.213   1.442  1.00  0.67           H  
ATOM    113  N   GLN A   7       1.750   6.520   5.128  1.00  0.69           N  
ATOM    114  CA  GLN A   7       1.297   6.563   6.514  1.00  0.69           C  
ATOM    115  C   GLN A   7       2.477   6.378   7.467  1.00  0.69           C  
ATOM    116  O   GLN A   7       2.559   7.070   8.481  1.00  0.69           O  
ATOM    117  CB  GLN A   7       0.242   5.489   6.800  1.00  0.69           C  
ATOM    118  CG  GLN A   7      -1.114   5.736   6.158  1.00  0.69           C  
ATOM    119  CD  GLN A   7      -2.097   4.619   6.436  1.00  0.69           C  
ATOM    120  OE1 GLN A   7      -1.719   3.495   6.779  1.00  0.69           O  
ATOM    121  NE2 GLN A   7      -3.385   4.925   6.298  1.00  0.69           N  
ATOM    122  H   GLN A   7       1.394   5.795   4.501  1.00  0.69           H  
ATOM    123  HA  GLN A   7       0.857   7.540   6.704  1.00  0.69           H  
ATOM    124 1HB  GLN A   7       0.607   4.529   6.436  1.00  0.69           H  
ATOM    125 2HB  GLN A   7       0.101   5.393   7.875  1.00  0.69           H  
ATOM    126 1HG  GLN A   7      -1.532   6.646   6.558  1.00  0.69           H  
ATOM    127 2HG  GLN A   7      -0.989   5.832   5.086  1.00  0.69           H  
ATOM    128 1HE2 GLN A   7      -4.085   4.230   6.470  1.00  0.69           H  
ATOM    129 2HE2 GLN A   7      -3.652   5.850   6.022  1.00  0.69           H  
ATOM    130  N   GLU A   8       3.417   5.486   7.126  1.00  0.72           N  
ATOM    131  CA  GLU A   8       4.593   5.279   7.966  1.00  0.72           C  
ATOM    132  C   GLU A   8       5.379   6.574   8.109  1.00  0.72           C  
ATOM    133  O   GLU A   8       5.805   6.928   9.213  1.00  0.72           O  
ATOM    134  CB  GLU A   8       5.503   4.167   7.411  1.00  0.72           C  
ATOM    135  CG  GLU A   8       6.759   3.903   8.263  1.00  0.72           C  
ATOM    136  CD  GLU A   8       7.623   2.733   7.779  1.00  0.72           C  
ATOM    137  OE1 GLU A   8       7.255   2.067   6.841  1.00  0.72           O  
ATOM    138  OE2 GLU A   8       8.673   2.534   8.358  1.00  0.72           O  
ATOM    139  H   GLU A   8       3.295   4.921   6.288  1.00  0.72           H  
ATOM    140  HA  GLU A   8       4.253   4.976   8.958  1.00  0.72           H  
ATOM    141 1HB  GLU A   8       4.935   3.240   7.330  1.00  0.72           H  
ATOM    142 2HB  GLU A   8       5.831   4.435   6.410  1.00  0.72           H  
ATOM    143 1HG  GLU A   8       7.366   4.809   8.252  1.00  0.72           H  
ATOM    144 2HG  GLU A   8       6.453   3.721   9.293  1.00  0.72           H  
ATOM    145  N   LEU A   9       5.546   7.315   7.006  1.00  0.77           N  
ATOM    146  CA  LEU A   9       6.275   8.570   7.102  1.00  0.77           C  
ATOM    147  C   LEU A   9       5.541   9.542   8.008  1.00  0.77           C  
ATOM    148  O   LEU A   9       6.163  10.225   8.833  1.00  0.77           O  
ATOM    149  CB  LEU A   9       6.423   9.239   5.733  1.00  0.77           C  
ATOM    150  CG  LEU A   9       7.314   8.566   4.728  1.00  0.77           C  
ATOM    151  CD1 LEU A   9       7.206   9.331   3.422  1.00  0.77           C  
ATOM    152  CD2 LEU A   9       8.733   8.525   5.249  1.00  0.77           C  
ATOM    153  H   LEU A   9       5.196   6.978   6.106  1.00  0.77           H  
ATOM    154  HA  LEU A   9       7.259   8.370   7.518  1.00  0.77           H  
ATOM    155 1HB  LEU A   9       5.432   9.310   5.283  1.00  0.77           H  
ATOM    156 2HB  LEU A   9       6.795  10.250   5.882  1.00  0.77           H  
ATOM    157  HG  LEU A   9       6.966   7.550   4.554  1.00  0.77           H  
ATOM    158 1HD1 LEU A   9       7.827   8.856   2.664  1.00  0.77           H  
ATOM    159 2HD1 LEU A   9       6.174   9.330   3.106  1.00  0.77           H  
ATOM    160 3HD1 LEU A   9       7.538  10.356   3.571  1.00  0.77           H  
ATOM    161 1HD2 LEU A   9       9.374   8.037   4.516  1.00  0.77           H  
ATOM    162 2HD2 LEU A   9       9.088   9.541   5.424  1.00  0.77           H  
ATOM    163 3HD2 LEU A   9       8.757   7.964   6.185  1.00  0.77           H  
ATOM    164  N   ALA A  10       4.209   9.579   7.895  1.00  0.84           N  
ATOM    165  CA  ALA A  10       3.421  10.461   8.742  1.00  0.84           C  
ATOM    166  C   ALA A  10       3.607  10.093  10.205  1.00  0.84           C  
ATOM    167  O   ALA A  10       3.783  10.958  11.063  1.00  0.84           O  
ATOM    168  CB  ALA A  10       1.946  10.375   8.387  1.00  0.84           C  
ATOM    169  H   ALA A  10       3.746   8.998   7.191  1.00  0.84           H  
ATOM    170  HA  ALA A  10       3.773  11.481   8.594  1.00  0.84           H  
ATOM    171 1HB  ALA A  10       1.377  11.052   9.030  1.00  0.84           H  
ATOM    172 2HB  ALA A  10       1.791  10.646   7.366  1.00  0.84           H  
ATOM    173 3HB  ALA A  10       1.607   9.365   8.539  1.00  0.84           H  
ATOM    174  N   GLN A  11       3.640   8.796  10.503  1.00  0.92           N  
ATOM    175  CA  GLN A  11       3.782   8.394  11.891  1.00  0.92           C  
ATOM    176  C   GLN A  11       5.164   8.733  12.431  1.00  0.92           C  
ATOM    177  O   GLN A  11       5.292   9.335  13.500  1.00  0.92           O  
ATOM    178  CB  GLN A  11       3.514   6.893  12.013  1.00  0.92           C  
ATOM    179  CG  GLN A  11       2.062   6.520  11.760  1.00  0.92           C  
ATOM    180  CD  GLN A  11       1.829   5.026  11.696  1.00  0.92           C  
ATOM    181  OE1 GLN A  11       2.716   4.249  11.329  1.00  0.92           O  
ATOM    182  NE2 GLN A  11       0.622   4.607  12.062  1.00  0.92           N  
ATOM    183  H   GLN A  11       3.505   8.101   9.770  1.00  0.92           H  
ATOM    184  HA  GLN A  11       3.042   8.932  12.480  1.00  0.92           H  
ATOM    185 1HB  GLN A  11       4.131   6.358  11.289  1.00  0.92           H  
ATOM    186 2HB  GLN A  11       3.795   6.550  13.006  1.00  0.92           H  
ATOM    187 1HG  GLN A  11       1.448   6.930  12.560  1.00  0.92           H  
ATOM    188 2HG  GLN A  11       1.764   6.950  10.812  1.00  0.92           H  
ATOM    189 1HE2 GLN A  11       0.404   3.631  12.045  1.00  0.92           H  
ATOM    190 2HE2 GLN A  11      -0.063   5.269  12.361  1.00  0.92           H  
ATOM    191  N   ARG A  12       6.205   8.443  11.654  1.00  0.98           N  
ATOM    192  CA  ARG A  12       7.574   8.706  12.084  1.00  0.98           C  
ATOM    193  C   ARG A  12       7.849  10.189  12.295  1.00  0.98           C  
ATOM    194  O   ARG A  12       8.585  10.575  13.205  1.00  0.98           O  
ATOM    195  CB  ARG A  12       8.570   8.134  11.089  1.00  0.98           C  
ATOM    196  CG  ARG A  12       8.675   6.607  11.100  1.00  0.98           C  
ATOM    197  CD  ARG A  12       9.701   6.113  10.144  1.00  0.98           C  
ATOM    198  NE  ARG A  12       9.788   4.655  10.134  1.00  0.98           N  
ATOM    199  CZ  ARG A  12      10.488   3.910  10.996  1.00  0.98           C  
ATOM    200  NH1 ARG A  12      11.185   4.458  11.972  1.00  0.98           N  
ATOM    201  NH2 ARG A  12      10.455   2.610  10.834  1.00  0.98           N  
ATOM    202  H   ARG A  12       6.044   7.982  10.757  1.00  0.98           H  
ATOM    203  HA  ARG A  12       7.727   8.197  13.035  1.00  0.98           H  
ATOM    204 1HB  ARG A  12       8.276   8.434  10.080  1.00  0.98           H  
ATOM    205 2HB  ARG A  12       9.559   8.546  11.281  1.00  0.98           H  
ATOM    206 1HG  ARG A  12       8.941   6.267  12.099  1.00  0.98           H  
ATOM    207 2HG  ARG A  12       7.711   6.179  10.816  1.00  0.98           H  
ATOM    208 1HD  ARG A  12       9.436   6.442   9.138  1.00  0.98           H  
ATOM    209 2HD  ARG A  12      10.677   6.512  10.412  1.00  0.98           H  
ATOM    210  HE  ARG A  12       9.281   4.130   9.409  1.00  0.98           H  
ATOM    211 1HH1 ARG A  12      11.198   5.462  12.080  1.00  0.98           H  
ATOM    212 2HH1 ARG A  12      11.705   3.874  12.610  1.00  0.98           H  
ATOM    213 1HH2 ARG A  12       9.896   2.243  10.049  1.00  0.98           H  
ATOM    214 2HH2 ARG A  12      10.962   1.997  11.451  1.00  0.98           H  
ATOM    215  N   SER A  13       7.227  11.019  11.468  1.00  1.02           N  
ATOM    216  CA  SER A  13       7.404  12.459  11.512  1.00  1.02           C  
ATOM    217  C   SER A  13       6.410  13.148  12.446  1.00  1.02           C  
ATOM    218  O   SER A  13       6.435  14.371  12.582  1.00  1.02           O  
ATOM    219  CB  SER A  13       7.249  13.021  10.129  1.00  1.02           C  
ATOM    220  OG  SER A  13       8.201  12.485   9.253  1.00  1.02           O  
ATOM    221  H   SER A  13       6.639  10.638  10.725  1.00  1.02           H  
ATOM    222  HA  SER A  13       8.412  12.668  11.872  1.00  1.02           H  
ATOM    223 1HB  SER A  13       6.247  12.799   9.765  1.00  1.02           H  
ATOM    224 2HB  SER A  13       7.362  14.094  10.180  1.00  1.02           H  
ATOM    225  HG  SER A  13       7.862  11.598   9.027  1.00  1.02           H  
ATOM    226  N   CYS A  14       5.530  12.363  13.081  1.00  1.00           N  
ATOM    227  CA  CYS A  14       4.490  12.855  13.975  1.00  1.00           C  
ATOM    228  C   CYS A  14       3.499  13.815  13.309  1.00  1.00           C  
ATOM    229  O   CYS A  14       3.119  14.837  13.888  1.00  1.00           O  
ATOM    230  CB  CYS A  14       5.127  13.514  15.196  1.00  1.00           C  
ATOM    231  SG  CYS A  14       6.199  12.381  16.117  1.00  1.00           S  
ATOM    232  H   CYS A  14       5.576  11.353  12.962  1.00  1.00           H  
ATOM    233  HA  CYS A  14       3.930  11.986  14.323  1.00  1.00           H  
ATOM    234 1HB  CYS A  14       5.712  14.380  14.904  1.00  1.00           H  
ATOM    235 2HB  CYS A  14       4.346  13.863  15.869  1.00  1.00           H  
ATOM    236  HG  CYS A  14       6.847  11.891  15.055  1.00  1.00           H  
ATOM    237  N   PHE A  15       3.067  13.471  12.097  1.00  0.93           N  
ATOM    238  CA  PHE A  15       2.086  14.250  11.357  1.00  0.93           C  
ATOM    239  C   PHE A  15       0.755  13.521  11.323  1.00  0.93           C  
ATOM    240  O   PHE A  15       0.687  12.311  11.537  1.00  0.93           O  
ATOM    241  CB  PHE A  15       2.469  14.488   9.902  1.00  0.93           C  
ATOM    242  CG  PHE A  15       3.699  15.244   9.655  1.00  0.93           C  
ATOM    243  CD1 PHE A  15       4.556  14.827   8.670  1.00  0.93           C  
ATOM    244  CD2 PHE A  15       4.032  16.345  10.411  1.00  0.93           C  
ATOM    245  CE1 PHE A  15       5.717  15.510   8.410  1.00  0.93           C  
ATOM    246  CE2 PHE A  15       5.200  17.029  10.168  1.00  0.93           C  
ATOM    247  CZ  PHE A  15       6.043  16.614   9.160  1.00  0.93           C  
ATOM    248  H   PHE A  15       3.423  12.616  11.679  1.00  0.93           H  
ATOM    249  HA  PHE A  15       1.945  15.210  11.853  1.00  0.93           H  
ATOM    250 1HB  PHE A  15       2.568  13.524   9.409  1.00  0.93           H  
ATOM    251 2HB  PHE A  15       1.654  15.009   9.399  1.00  0.93           H  
ATOM    252  HD1 PHE A  15       4.296  13.951   8.086  1.00  0.93           H  
ATOM    253  HD2 PHE A  15       3.359  16.672  11.206  1.00  0.93           H  
ATOM    254  HE1 PHE A  15       6.384  15.169   7.617  1.00  0.93           H  
ATOM    255  HE2 PHE A  15       5.455  17.900  10.769  1.00  0.93           H  
ATOM    256  HZ  PHE A  15       6.967  17.153   8.964  1.00  0.93           H  
ATOM    257  N   ASN A  16      -0.308  14.249  11.036  1.00  0.83           N  
ATOM    258  CA  ASN A  16      -1.598  13.608  10.858  1.00  0.83           C  
ATOM    259  C   ASN A  16      -1.517  12.629   9.686  1.00  0.83           C  
ATOM    260  O   ASN A  16      -0.823  12.892   8.699  1.00  0.83           O  
ATOM    261  CB  ASN A  16      -2.674  14.649  10.615  1.00  0.83           C  
ATOM    262  CG  ASN A  16      -2.938  15.494  11.832  1.00  0.83           C  
ATOM    263  OD1 ASN A  16      -2.722  15.059  12.970  1.00  0.83           O  
ATOM    264  ND2 ASN A  16      -3.397  16.699  11.615  1.00  0.83           N  
ATOM    265  H   ASN A  16      -0.219  15.246  10.911  1.00  0.83           H  
ATOM    266  HA  ASN A  16      -1.840  13.035  11.754  1.00  0.83           H  
ATOM    267 1HB  ASN A  16      -2.374  15.297   9.791  1.00  0.83           H  
ATOM    268 2HB  ASN A  16      -3.599  14.150  10.319  1.00  0.83           H  
ATOM    269 1HD2 ASN A  16      -3.589  17.308  12.386  1.00  0.83           H  
ATOM    270 2HD2 ASN A  16      -3.556  17.012  10.680  1.00  0.83           H  
ATOM    271  N   LEU A  17      -2.235  11.516   9.778  1.00  0.74           N  
ATOM    272  CA  LEU A  17      -2.239  10.549   8.689  1.00  0.74           C  
ATOM    273  C   LEU A  17      -2.864  11.180   7.450  1.00  0.74           C  
ATOM    274  O   LEU A  17      -3.777  11.996   7.588  1.00  0.74           O  
ATOM    275  CB  LEU A  17      -3.017   9.289   9.089  1.00  0.74           C  
ATOM    276  CG  LEU A  17      -2.386   8.437  10.189  1.00  0.74           C  
ATOM    277  CD1 LEU A  17      -3.316   7.284  10.513  1.00  0.74           C  
ATOM    278  CD2 LEU A  17      -1.027   7.929   9.723  1.00  0.74           C  
ATOM    279  H   LEU A  17      -2.777  11.339  10.611  1.00  0.74           H  
ATOM    280  HA  LEU A  17      -1.206  10.281   8.493  1.00  0.74           H  
ATOM    281 1HB  LEU A  17      -3.997   9.598   9.447  1.00  0.74           H  
ATOM    282 2HB  LEU A  17      -3.170   8.658   8.218  1.00  0.74           H  
ATOM    283  HG  LEU A  17      -2.258   9.037  11.090  1.00  0.74           H  
ATOM    284 1HD1 LEU A  17      -2.878   6.674  11.303  1.00  0.74           H  
ATOM    285 2HD1 LEU A  17      -4.278   7.674  10.846  1.00  0.74           H  
ATOM    286 3HD1 LEU A  17      -3.459   6.672   9.621  1.00  0.74           H  
ATOM    287 1HD2 LEU A  17      -0.583   7.325  10.506  1.00  0.74           H  
ATOM    288 2HD2 LEU A  17      -1.149   7.331   8.832  1.00  0.74           H  
ATOM    289 3HD2 LEU A  17      -0.384   8.773   9.508  1.00  0.74           H  
ATOM    290  N   PRO A  18      -2.418  10.815   6.234  1.00  0.66           N  
ATOM    291  CA  PRO A  18      -2.911  11.350   4.983  1.00  0.66           C  
ATOM    292  C   PRO A  18      -4.359  11.016   4.697  1.00  0.66           C  
ATOM    293  O   PRO A  18      -4.840   9.926   5.018  1.00  0.66           O  
ATOM    294  CB  PRO A  18      -2.012  10.670   3.945  1.00  0.66           C  
ATOM    295  CG  PRO A  18      -1.478   9.426   4.636  1.00  0.66           C  
ATOM    296  CD  PRO A  18      -1.339   9.820   6.085  1.00  0.66           C  
ATOM    297  HA  PRO A  18      -2.757  12.431   4.992  1.00  0.66           H  
ATOM    298 1HB  PRO A  18      -2.614  10.420   3.063  1.00  0.66           H  
ATOM    299 2HB  PRO A  18      -1.237  11.364   3.608  1.00  0.66           H  
ATOM    300 1HG  PRO A  18      -2.180   8.592   4.492  1.00  0.66           H  
ATOM    301 2HG  PRO A  18      -0.531   9.109   4.191  1.00  0.66           H  
ATOM    302 1HD  PRO A  18      -1.494   8.948   6.703  1.00  0.66           H  
ATOM    303 2HD  PRO A  18      -0.358  10.288   6.260  1.00  0.66           H  
ATOM    304  N   SER A  19      -5.018  11.942   4.010  1.00  0.61           N  
ATOM    305  CA  SER A  19      -6.398  11.758   3.573  1.00  0.61           C  
ATOM    306  C   SER A  19      -6.460  11.776   2.058  1.00  0.61           C  
ATOM    307  O   SER A  19      -5.778  12.573   1.414  1.00  0.61           O  
ATOM    308  CB  SER A  19      -7.294  12.844   4.141  1.00  0.61           C  
ATOM    309  OG  SER A  19      -8.604  12.714   3.663  1.00  0.61           O  
ATOM    310  H   SER A  19      -4.528  12.818   3.815  1.00  0.61           H  
ATOM    311  HA  SER A  19      -6.754  10.788   3.922  1.00  0.61           H  
ATOM    312 1HB  SER A  19      -7.290  12.788   5.229  1.00  0.61           H  
ATOM    313 2HB  SER A  19      -6.898  13.818   3.863  1.00  0.61           H  
ATOM    314  HG  SER A  19      -8.534  12.665   2.700  1.00  0.61           H  
ATOM    315  N   TYR A  20      -7.282  10.906   1.482  1.00  0.58           N  
ATOM    316  CA  TYR A  20      -7.378  10.829   0.025  1.00  0.58           C  
ATOM    317  C   TYR A  20      -8.734  11.259  -0.511  1.00  0.58           C  
ATOM    318  O   TYR A  20      -9.772  11.030   0.117  1.00  0.58           O  
ATOM    319  CB  TYR A  20      -7.089   9.394  -0.429  1.00  0.58           C  
ATOM    320  CG  TYR A  20      -5.644   8.935  -0.176  1.00  0.58           C  
ATOM    321  CD1 TYR A  20      -5.273   8.515   1.098  1.00  0.58           C  
ATOM    322  CD2 TYR A  20      -4.711   8.896  -1.218  1.00  0.58           C  
ATOM    323  CE1 TYR A  20      -3.992   8.079   1.343  1.00  0.58           C  
ATOM    324  CE2 TYR A  20      -3.418   8.447  -0.967  1.00  0.58           C  
ATOM    325  CZ  TYR A  20      -3.068   8.044   0.317  1.00  0.58           C  
ATOM    326  OH  TYR A  20      -1.809   7.593   0.587  1.00  0.58           O  
ATOM    327  H   TYR A  20      -7.829  10.278   2.057  1.00  0.58           H  
ATOM    328  HA  TYR A  20      -6.632  11.492  -0.409  1.00  0.58           H  
ATOM    329 1HB  TYR A  20      -7.762   8.702   0.080  1.00  0.58           H  
ATOM    330 2HB  TYR A  20      -7.290   9.308  -1.500  1.00  0.58           H  
ATOM    331  HD1 TYR A  20      -6.001   8.536   1.911  1.00  0.58           H  
ATOM    332  HD2 TYR A  20      -4.999   9.214  -2.223  1.00  0.58           H  
ATOM    333  HE1 TYR A  20      -3.709   7.756   2.346  1.00  0.58           H  
ATOM    334  HE2 TYR A  20      -2.686   8.413  -1.778  1.00  0.58           H  
ATOM    335  HH  TYR A  20      -1.778   7.257   1.489  1.00  0.58           H  
ATOM    336  N   THR A  21      -8.704  11.857  -1.695  1.00  0.58           N  
ATOM    337  CA  THR A  21      -9.898  12.246  -2.431  1.00  0.58           C  
ATOM    338  C   THR A  21      -9.841  11.670  -3.833  1.00  0.58           C  
ATOM    339  O   THR A  21      -8.809  11.749  -4.502  1.00  0.58           O  
ATOM    340  CB  THR A  21     -10.060  13.780  -2.483  1.00  0.58           C  
ATOM    341  OG1 THR A  21     -10.186  14.296  -1.148  1.00  0.58           O  
ATOM    342  CG2 THR A  21     -11.292  14.167  -3.306  1.00  0.58           C  
ATOM    343  H   THR A  21      -7.788  12.035  -2.111  1.00  0.58           H  
ATOM    344  HA  THR A  21     -10.771  11.827  -1.932  1.00  0.58           H  
ATOM    345  HB  THR A  21      -9.181  14.216  -2.944  1.00  0.58           H  
ATOM    346  HG1 THR A  21     -10.845  13.782  -0.667  1.00  0.58           H  
ATOM    347 1HG2 THR A  21     -11.383  15.250  -3.331  1.00  0.58           H  
ATOM    348 2HG2 THR A  21     -11.190  13.794  -4.326  1.00  0.58           H  
ATOM    349 3HG2 THR A  21     -12.183  13.738  -2.851  1.00  0.58           H  
ATOM    350  N   CYS A  22     -10.941  11.077  -4.281  1.00  0.58           N  
ATOM    351  CA  CYS A  22     -10.967  10.524  -5.626  1.00  0.58           C  
ATOM    352  C   CYS A  22     -11.922  11.258  -6.552  1.00  0.58           C  
ATOM    353  O   CYS A  22     -12.994  11.707  -6.140  1.00  0.58           O  
ATOM    354  CB  CYS A  22     -11.312   9.055  -5.574  1.00  0.58           C  
ATOM    355  SG  CYS A  22     -10.048   8.075  -4.692  1.00  0.58           S  
ATOM    356  H   CYS A  22     -11.761  11.023  -3.692  1.00  0.58           H  
ATOM    357  HA  CYS A  22      -9.970  10.604  -6.052  1.00  0.58           H  
ATOM    358 1HB  CYS A  22     -12.274   8.907  -5.087  1.00  0.58           H  
ATOM    359 2HB  CYS A  22     -11.388   8.679  -6.592  1.00  0.58           H  
ATOM    360  HG  CYS A  22      -9.019   8.491  -5.419  1.00  0.58           H  
ATOM    361  N   ILE A  23     -11.510  11.355  -7.812  1.00  0.60           N  
ATOM    362  CA  ILE A  23     -12.264  11.991  -8.875  1.00  0.60           C  
ATOM    363  C   ILE A  23     -12.561  11.014 -10.014  1.00  0.60           C  
ATOM    364  O   ILE A  23     -11.642  10.427 -10.593  1.00  0.60           O  
ATOM    365  CB  ILE A  23     -11.449  13.170  -9.438  1.00  0.60           C  
ATOM    366  CG1 ILE A  23     -11.074  14.150  -8.300  1.00  0.60           C  
ATOM    367  CG2 ILE A  23     -12.223  13.866 -10.551  1.00  0.60           C  
ATOM    368  CD1 ILE A  23      -9.675  13.873  -7.681  1.00  0.60           C  
ATOM    369  H   ILE A  23     -10.597  10.977  -8.045  1.00  0.60           H  
ATOM    370  HA  ILE A  23     -13.206  12.358  -8.471  1.00  0.60           H  
ATOM    371  HB  ILE A  23     -10.517  12.789  -9.843  1.00  0.60           H  
ATOM    372 1HG1 ILE A  23     -11.082  15.164  -8.691  1.00  0.60           H  
ATOM    373 2HG1 ILE A  23     -11.822  14.078  -7.509  1.00  0.60           H  
ATOM    374 1HG2 ILE A  23     -11.627  14.683 -10.955  1.00  0.60           H  
ATOM    375 2HG2 ILE A  23     -12.441  13.152 -11.346  1.00  0.60           H  
ATOM    376 3HG2 ILE A  23     -13.157  14.260 -10.155  1.00  0.60           H  
ATOM    377 1HD1 ILE A  23      -9.475  14.595  -6.889  1.00  0.60           H  
ATOM    378 2HD1 ILE A  23      -9.640  12.875  -7.263  1.00  0.60           H  
ATOM    379 3HD1 ILE A  23      -8.911  13.961  -8.450  1.00  0.60           H  
ATOM    380  N   ARG A  24     -13.842  10.822 -10.330  1.00  0.64           N  
ATOM    381  CA  ARG A  24     -14.219   9.919 -11.422  1.00  0.64           C  
ATOM    382  C   ARG A  24     -14.530  10.699 -12.689  1.00  0.64           C  
ATOM    383  O   ARG A  24     -15.282  11.678 -12.647  1.00  0.64           O  
ATOM    384  CB  ARG A  24     -15.427   9.065 -11.065  1.00  0.64           C  
ATOM    385  CG  ARG A  24     -15.846   8.060 -12.160  1.00  0.64           C  
ATOM    386  CD  ARG A  24     -16.897   7.088 -11.678  1.00  0.64           C  
ATOM    387  NE  ARG A  24     -18.183   7.720 -11.386  1.00  0.64           N  
ATOM    388  CZ  ARG A  24     -19.210   7.842 -12.267  1.00  0.64           C  
ATOM    389  NH1 ARG A  24     -19.107   7.377 -13.491  1.00  0.64           N  
ATOM    390  NH2 ARG A  24     -20.338   8.420 -11.900  1.00  0.64           N  
ATOM    391  H   ARG A  24     -14.559  11.316  -9.818  1.00  0.64           H  
ATOM    392  HA  ARG A  24     -13.382   9.250 -11.634  1.00  0.64           H  
ATOM    393 1HB  ARG A  24     -15.225   8.513 -10.155  1.00  0.64           H  
ATOM    394 2HB  ARG A  24     -16.281   9.712 -10.872  1.00  0.64           H  
ATOM    395 1HG  ARG A  24     -16.247   8.601 -13.020  1.00  0.64           H  
ATOM    396 2HG  ARG A  24     -14.965   7.497 -12.476  1.00  0.64           H  
ATOM    397 1HD  ARG A  24     -17.063   6.333 -12.440  1.00  0.64           H  
ATOM    398 2HD  ARG A  24     -16.555   6.604 -10.773  1.00  0.64           H  
ATOM    399  HE  ARG A  24     -18.320   8.091 -10.455  1.00  0.64           H  
ATOM    400 1HH1 ARG A  24     -18.259   6.931 -13.802  1.00  0.64           H  
ATOM    401 2HH1 ARG A  24     -19.920   7.460 -14.132  1.00  0.64           H  
ATOM    402 1HH2 ARG A  24     -20.443   8.779 -10.964  1.00  0.64           H  
ATOM    403 2HH2 ARG A  24     -21.102   8.498 -12.570  1.00  0.64           H  
ATOM    404  N   GLU A  25     -13.960  10.262 -13.807  1.00  0.68           N  
ATOM    405  CA  GLU A  25     -14.194  10.903 -15.096  1.00  0.68           C  
ATOM    406  C   GLU A  25     -14.571   9.892 -16.175  1.00  0.68           C  
ATOM    407  O   GLU A  25     -14.221   8.715 -16.092  1.00  0.68           O  
ATOM    408  CB  GLU A  25     -12.958  11.673 -15.563  1.00  0.68           C  
ATOM    409  CG  GLU A  25     -12.505  12.807 -14.670  1.00  0.68           C  
ATOM    410  CD  GLU A  25     -11.396  13.563 -15.310  1.00  0.68           C  
ATOM    411  OE1 GLU A  25     -11.089  13.240 -16.442  1.00  0.68           O  
ATOM    412  OE2 GLU A  25     -10.817  14.425 -14.680  1.00  0.68           O  
ATOM    413  H   GLU A  25     -13.327   9.464 -13.757  1.00  0.68           H  
ATOM    414  HA  GLU A  25     -15.022  11.603 -14.988  1.00  0.68           H  
ATOM    415 1HB  GLU A  25     -12.127  10.988 -15.637  1.00  0.68           H  
ATOM    416 2HB  GLU A  25     -13.135  12.076 -16.559  1.00  0.68           H  
ATOM    417 1HG  GLU A  25     -13.343  13.476 -14.470  1.00  0.68           H  
ATOM    418 2HG  GLU A  25     -12.161  12.395 -13.721  1.00  0.68           H  
ATOM    419  N   GLY A  26     -15.254  10.360 -17.216  1.00  0.72           N  
ATOM    420  CA  GLY A  26     -15.591   9.514 -18.358  1.00  0.72           C  
ATOM    421  C   GLY A  26     -16.931   8.806 -18.163  1.00  0.72           C  
ATOM    422  O   GLY A  26     -17.601   9.040 -17.159  1.00  0.72           O  
ATOM    423  H   GLY A  26     -15.532  11.333 -17.221  1.00  0.72           H  
ATOM    424 1HA  GLY A  26     -15.627  10.148 -19.243  1.00  0.72           H  
ATOM    425 2HA  GLY A  26     -14.800   8.779 -18.509  1.00  0.72           H  
ATOM    426  N   PRO A  27     -17.356   7.974 -19.131  1.00  0.76           N  
ATOM    427  CA  PRO A  27     -18.618   7.251 -19.177  1.00  0.76           C  
ATOM    428  C   PRO A  27     -18.802   6.312 -18.001  1.00  0.76           C  
ATOM    429  O   PRO A  27     -17.857   5.684 -17.540  1.00  0.76           O  
ATOM    430  CB  PRO A  27     -18.498   6.438 -20.473  1.00  0.76           C  
ATOM    431  CG  PRO A  27     -17.491   7.182 -21.310  1.00  0.76           C  
ATOM    432  CD  PRO A  27     -16.499   7.734 -20.316  1.00  0.76           C  
ATOM    433  HA  PRO A  27     -19.447   7.972 -19.232  1.00  0.76           H  
ATOM    434 1HB  PRO A  27     -18.176   5.413 -20.242  1.00  0.76           H  
ATOM    435 2HB  PRO A  27     -19.480   6.362 -20.961  1.00  0.76           H  
ATOM    436 1HG  PRO A  27     -17.023   6.495 -22.034  1.00  0.76           H  
ATOM    437 2HG  PRO A  27     -17.990   7.968 -21.896  1.00  0.76           H  
ATOM    438 1HD  PRO A  27     -15.722   6.989 -20.086  1.00  0.76           H  
ATOM    439 2HD  PRO A  27     -16.082   8.650 -20.732  1.00  0.76           H  
ATOM    440  N   ASP A  28     -20.046   6.112 -17.588  1.00  0.77           N  
ATOM    441  CA  ASP A  28     -20.352   5.193 -16.488  1.00  0.77           C  
ATOM    442  C   ASP A  28     -19.882   3.765 -16.768  1.00  0.77           C  
ATOM    443  O   ASP A  28     -19.574   3.011 -15.846  1.00  0.77           O  
ATOM    444  CB  ASP A  28     -21.859   5.164 -16.217  1.00  0.77           C  
ATOM    445  CG  ASP A  28     -22.426   6.437 -15.539  1.00  0.77           C  
ATOM    446  OD1 ASP A  28     -21.666   7.251 -15.029  1.00  0.77           O  
ATOM    447  OD2 ASP A  28     -23.625   6.579 -15.548  1.00  0.77           O  
ATOM    448  H   ASP A  28     -20.798   6.639 -18.011  1.00  0.77           H  
ATOM    449  HA  ASP A  28     -19.839   5.545 -15.595  1.00  0.77           H  
ATOM    450 1HB  ASP A  28     -22.390   5.008 -17.158  1.00  0.77           H  
ATOM    451 2HB  ASP A  28     -22.087   4.306 -15.582  1.00  0.77           H  
ATOM    452  N   HIS A  29     -19.819   3.401 -18.046  1.00  0.76           N  
ATOM    453  CA  HIS A  29     -19.421   2.059 -18.443  1.00  0.76           C  
ATOM    454  C   HIS A  29     -17.930   1.962 -18.765  1.00  0.76           C  
ATOM    455  O   HIS A  29     -17.437   0.896 -19.137  1.00  0.76           O  
ATOM    456  CB  HIS A  29     -20.228   1.635 -19.664  1.00  0.76           C  
ATOM    457  CG  HIS A  29     -21.697   1.537 -19.390  1.00  0.76           C  
ATOM    458  ND1 HIS A  29     -22.242   0.564 -18.580  1.00  0.76           N  
ATOM    459  CD2 HIS A  29     -22.732   2.302 -19.808  1.00  0.76           C  
ATOM    460  CE1 HIS A  29     -23.552   0.732 -18.517  1.00  0.76           C  
ATOM    461  NE2 HIS A  29     -23.874   1.779 -19.253  1.00  0.76           N  
ATOM    462  H   HIS A  29     -20.069   4.072 -18.755  1.00  0.76           H  
ATOM    463  HA  HIS A  29     -19.632   1.363 -17.632  1.00  0.76           H  
ATOM    464 1HB  HIS A  29     -20.072   2.355 -20.469  1.00  0.76           H  
ATOM    465 2HB  HIS A  29     -19.874   0.667 -20.016  1.00  0.76           H  
ATOM    466  HD2 HIS A  29     -22.670   3.172 -20.463  1.00  0.76           H  
ATOM    467  HE1 HIS A  29     -24.248   0.111 -17.952  1.00  0.76           H  
ATOM    468  HE2 HIS A  29     -24.806   2.143 -19.388  1.00  0.76           H  
ATOM    469  N   ALA A  30     -17.214   3.075 -18.657  1.00  0.72           N  
ATOM    470  CA  ALA A  30     -15.785   3.096 -18.911  1.00  0.72           C  
ATOM    471  C   ALA A  30     -15.128   4.272 -18.191  1.00  0.72           C  
ATOM    472  O   ALA A  30     -14.533   5.126 -18.850  1.00  0.72           O  
ATOM    473  CB  ALA A  30     -15.511   3.193 -20.399  1.00  0.72           C  
ATOM    474  H   ALA A  30     -17.647   3.937 -18.334  1.00  0.72           H  
ATOM    475  HA  ALA A  30     -15.352   2.170 -18.538  1.00  0.72           H  
ATOM    476 1HB  ALA A  30     -14.435   3.190 -20.569  1.00  0.72           H  
ATOM    477 2HB  ALA A  30     -15.961   2.342 -20.911  1.00  0.72           H  
ATOM    478 3HB  ALA A  30     -15.937   4.117 -20.786  1.00  0.72           H  
ATOM    479  N   PRO A  31     -15.204   4.341 -16.852  1.00  0.67           N  
ATOM    480  CA  PRO A  31     -14.673   5.408 -16.040  1.00  0.67           C  
ATOM    481  C   PRO A  31     -13.166   5.345 -15.928  1.00  0.67           C  
ATOM    482  O   PRO A  31     -12.565   4.277 -16.071  1.00  0.67           O  
ATOM    483  CB  PRO A  31     -15.318   5.155 -14.682  1.00  0.67           C  
ATOM    484  CG  PRO A  31     -15.524   3.656 -14.637  1.00  0.67           C  
ATOM    485  CD  PRO A  31     -15.881   3.276 -16.059  1.00  0.67           C  
ATOM    486  HA  PRO A  31     -15.000   6.372 -16.459  1.00  0.67           H  
ATOM    487 1HB  PRO A  31     -14.656   5.526 -13.888  1.00  0.67           H  
ATOM    488 2HB  PRO A  31     -16.255   5.719 -14.622  1.00  0.67           H  
ATOM    489 1HG  PRO A  31     -14.609   3.160 -14.280  1.00  0.67           H  
ATOM    490 2HG  PRO A  31     -16.324   3.407 -13.922  1.00  0.67           H  
ATOM    491 1HD  PRO A  31     -15.504   2.279 -16.297  1.00  0.67           H  
ATOM    492 2HD  PRO A  31     -16.969   3.349 -16.139  1.00  0.67           H  
ATOM    493  N   ARG A  32     -12.582   6.475 -15.574  1.00  0.61           N  
ATOM    494  CA  ARG A  32     -11.171   6.549 -15.239  1.00  0.61           C  
ATOM    495  C   ARG A  32     -11.057   7.361 -13.958  1.00  0.61           C  
ATOM    496  O   ARG A  32     -11.940   8.172 -13.653  1.00  0.61           O  
ATOM    497  CB  ARG A  32     -10.365   7.204 -16.347  1.00  0.61           C  
ATOM    498  CG  ARG A  32     -10.630   8.702 -16.564  1.00  0.61           C  
ATOM    499  CD  ARG A  32      -9.812   9.256 -17.695  1.00  0.61           C  
ATOM    500  NE  ARG A  32      -9.886  10.728 -17.809  1.00  0.61           N  
ATOM    501  CZ  ARG A  32      -9.206  11.448 -18.720  1.00  0.61           C  
ATOM    502  NH1 ARG A  32      -8.432  10.850 -19.602  1.00  0.61           N  
ATOM    503  NH2 ARG A  32      -9.318  12.761 -18.713  1.00  0.61           N  
ATOM    504  H   ARG A  32     -13.146   7.321 -15.549  1.00  0.61           H  
ATOM    505  HA  ARG A  32     -10.785   5.545 -15.055  1.00  0.61           H  
ATOM    506 1HB  ARG A  32      -9.308   7.071 -16.138  1.00  0.61           H  
ATOM    507 2HB  ARG A  32     -10.575   6.696 -17.288  1.00  0.61           H  
ATOM    508 1HG  ARG A  32     -11.680   8.842 -16.810  1.00  0.61           H  
ATOM    509 2HG  ARG A  32     -10.397   9.248 -15.655  1.00  0.61           H  
ATOM    510 1HD  ARG A  32      -8.778   8.978 -17.577  1.00  0.61           H  
ATOM    511 2HD  ARG A  32     -10.185   8.835 -18.625  1.00  0.61           H  
ATOM    512  HE  ARG A  32     -10.470  11.273 -17.149  1.00  0.61           H  
ATOM    513 1HH1 ARG A  32      -8.349   9.844 -19.599  1.00  0.61           H  
ATOM    514 2HH1 ARG A  32      -7.924  11.398 -20.279  1.00  0.61           H  
ATOM    515 1HH2 ARG A  32      -9.916  13.203 -17.997  1.00  0.61           H  
ATOM    516 2HH2 ARG A  32      -8.817  13.322 -19.380  1.00  0.61           H  
ATOM    517  N   PHE A  33      -9.990   7.152 -13.197  1.00  0.57           N  
ATOM    518  CA  PHE A  33      -9.889   7.856 -11.931  1.00  0.57           C  
ATOM    519  C   PHE A  33      -8.590   8.602 -11.683  1.00  0.57           C  
ATOM    520  O   PHE A  33      -7.499   8.183 -12.072  1.00  0.57           O  
ATOM    521  CB  PHE A  33     -10.079   6.854 -10.796  1.00  0.57           C  
ATOM    522  CG  PHE A  33     -11.375   6.140 -10.842  1.00  0.57           C  
ATOM    523  CD1 PHE A  33     -11.490   4.977 -11.570  1.00  0.57           C  
ATOM    524  CD2 PHE A  33     -12.471   6.609 -10.180  1.00  0.57           C  
ATOM    525  CE1 PHE A  33     -12.677   4.296 -11.629  1.00  0.57           C  
ATOM    526  CE2 PHE A  33     -13.661   5.926 -10.225  1.00  0.57           C  
ATOM    527  CZ  PHE A  33     -13.766   4.767 -10.953  1.00  0.57           C  
ATOM    528  H   PHE A  33      -9.297   6.467 -13.473  1.00  0.57           H  
ATOM    529  HA  PHE A  33     -10.694   8.585 -11.886  1.00  0.57           H  
ATOM    530 1HB  PHE A  33      -9.284   6.107 -10.834  1.00  0.57           H  
ATOM    531 2HB  PHE A  33     -10.004   7.372  -9.837  1.00  0.57           H  
ATOM    532  HD1 PHE A  33     -10.617   4.599 -12.108  1.00  0.57           H  
ATOM    533  HD2 PHE A  33     -12.384   7.533  -9.604  1.00  0.57           H  
ATOM    534  HE1 PHE A  33     -12.744   3.376 -12.215  1.00  0.57           H  
ATOM    535  HE2 PHE A  33     -14.518   6.303  -9.682  1.00  0.57           H  
ATOM    536  HZ  PHE A  33     -14.710   4.227 -10.991  1.00  0.57           H  
ATOM    537  N   LYS A  34      -8.726   9.681 -10.940  1.00  0.55           N  
ATOM    538  CA  LYS A  34      -7.622  10.500 -10.464  1.00  0.55           C  
ATOM    539  C   LYS A  34      -7.754  10.658  -8.973  1.00  0.55           C  
ATOM    540  O   LYS A  34      -8.855  10.642  -8.426  1.00  0.55           O  
ATOM    541  CB  LYS A  34      -7.582  11.871 -11.147  1.00  0.55           C  
ATOM    542  CG  LYS A  34      -6.550  12.852 -10.577  1.00  0.55           C  
ATOM    543  CD  LYS A  34      -6.551  14.179 -11.308  1.00  0.55           C  
ATOM    544  CE  LYS A  34      -5.618  15.154 -10.593  1.00  0.55           C  
ATOM    545  NZ  LYS A  34      -5.585  16.497 -11.224  1.00  0.55           N  
ATOM    546  H   LYS A  34      -9.679   9.967 -10.699  1.00  0.55           H  
ATOM    547  HA  LYS A  34      -6.682   9.985 -10.666  1.00  0.55           H  
ATOM    548 1HB  LYS A  34      -7.301  11.727 -12.170  1.00  0.55           H  
ATOM    549 2HB  LYS A  34      -8.566  12.334 -11.129  1.00  0.55           H  
ATOM    550 1HG  LYS A  34      -6.767  13.067  -9.534  1.00  0.55           H  
ATOM    551 2HG  LYS A  34      -5.549  12.418 -10.643  1.00  0.55           H  
ATOM    552 1HD  LYS A  34      -6.209  14.036 -12.337  1.00  0.55           H  
ATOM    553 2HD  LYS A  34      -7.562  14.588 -11.330  1.00  0.55           H  
ATOM    554 1HE  LYS A  34      -5.955  15.261  -9.562  1.00  0.55           H  
ATOM    555 2HE  LYS A  34      -4.608  14.745 -10.590  1.00  0.55           H  
ATOM    556 1HZ  LYS A  34      -4.943  17.094 -10.674  1.00  0.55           H  
ATOM    557 2HZ  LYS A  34      -5.248  16.421 -12.169  1.00  0.55           H  
ATOM    558 3HZ  LYS A  34      -6.500  16.905 -11.222  1.00  0.55           H  
ATOM    559  N   ALA A  35      -6.640  10.760  -8.285  1.00  0.54           N  
ATOM    560  CA  ALA A  35      -6.740  10.975  -6.860  1.00  0.54           C  
ATOM    561  C   ALA A  35      -5.729  11.976  -6.387  1.00  0.54           C  
ATOM    562  O   ALA A  35      -4.674  12.185  -7.010  1.00  0.54           O  
ATOM    563  CB  ALA A  35      -6.557   9.681  -6.096  1.00  0.54           C  
ATOM    564  H   ALA A  35      -5.742  10.726  -8.747  1.00  0.54           H  
ATOM    565  HA  ALA A  35      -7.725  11.378  -6.648  1.00  0.54           H  
ATOM    566 1HB  ALA A  35      -6.663   9.877  -5.026  1.00  0.54           H  
ATOM    567 2HB  ALA A  35      -7.308   8.958  -6.405  1.00  0.54           H  
ATOM    568 3HB  ALA A  35      -5.573   9.289  -6.291  1.00  0.54           H  
ATOM    569  N   THR A  36      -6.079  12.594  -5.270  1.00  0.56           N  
ATOM    570  CA  THR A  36      -5.207  13.527  -4.605  1.00  0.56           C  
ATOM    571  C   THR A  36      -5.034  13.101  -3.165  1.00  0.56           C  
ATOM    572  O   THR A  36      -5.886  12.402  -2.602  1.00  0.56           O  
ATOM    573  CB  THR A  36      -5.776  14.965  -4.664  1.00  0.56           C  
ATOM    574  OG1 THR A  36      -7.005  15.039  -3.944  1.00  0.56           O  
ATOM    575  CG2 THR A  36      -6.048  15.357  -6.104  1.00  0.56           C  
ATOM    576  H   THR A  36      -6.991  12.378  -4.867  1.00  0.56           H  
ATOM    577  HA  THR A  36      -4.234  13.505  -5.079  1.00  0.56           H  
ATOM    578  HB  THR A  36      -5.052  15.652  -4.224  1.00  0.56           H  
ATOM    579  HG1 THR A  36      -7.160  15.947  -3.673  1.00  0.56           H  
ATOM    580 1HG2 THR A  36      -6.439  16.372  -6.138  1.00  0.56           H  
ATOM    581 2HG2 THR A  36      -5.138  15.305  -6.662  1.00  0.56           H  
ATOM    582 3HG2 THR A  36      -6.775  14.678  -6.540  1.00  0.56           H  
ATOM    583  N   VAL A  37      -3.956  13.559  -2.550  1.00  0.59           N  
ATOM    584  CA  VAL A  37      -3.746  13.264  -1.144  1.00  0.59           C  
ATOM    585  C   VAL A  37      -3.291  14.477  -0.368  1.00  0.59           C  
ATOM    586  O   VAL A  37      -2.460  15.262  -0.831  1.00  0.59           O  
ATOM    587  CB  VAL A  37      -2.745  12.095  -0.983  1.00  0.59           C  
ATOM    588  CG1 VAL A  37      -1.430  12.418  -1.604  1.00  0.59           C  
ATOM    589  CG2 VAL A  37      -2.546  11.760   0.498  1.00  0.59           C  
ATOM    590  H   VAL A  37      -3.295  14.122  -3.083  1.00  0.59           H  
ATOM    591  HA  VAL A  37      -4.693  12.939  -0.724  1.00  0.59           H  
ATOM    592  HB  VAL A  37      -3.144  11.240  -1.502  1.00  0.59           H  
ATOM    593 1HG1 VAL A  37      -0.758  11.564  -1.500  1.00  0.59           H  
ATOM    594 2HG1 VAL A  37      -1.575  12.638  -2.662  1.00  0.59           H  
ATOM    595 3HG1 VAL A  37      -1.006  13.281  -1.100  1.00  0.59           H  
ATOM    596 1HG2 VAL A  37      -1.867  10.920   0.579  1.00  0.59           H  
ATOM    597 2HG2 VAL A  37      -2.125  12.609   1.028  1.00  0.59           H  
ATOM    598 3HG2 VAL A  37      -3.503  11.493   0.942  1.00  0.59           H  
ATOM    599  N   ASN A  38      -3.858  14.610   0.824  1.00  0.63           N  
ATOM    600  CA  ASN A  38      -3.543  15.664   1.763  1.00  0.63           C  
ATOM    601  C   ASN A  38      -2.639  15.140   2.858  1.00  0.63           C  
ATOM    602  O   ASN A  38      -3.072  14.362   3.713  1.00  0.63           O  
ATOM    603  CB  ASN A  38      -4.822  16.264   2.328  1.00  0.63           C  
ATOM    604  CG  ASN A  38      -4.597  17.419   3.285  1.00  0.63           C  
ATOM    605  OD1 ASN A  38      -3.569  17.496   3.967  1.00  0.63           O  
ATOM    606  ND2 ASN A  38      -5.553  18.318   3.346  1.00  0.63           N  
ATOM    607  H   ASN A  38      -4.548  13.911   1.095  1.00  0.63           H  
ATOM    608  HA  ASN A  38      -2.984  16.436   1.245  1.00  0.63           H  
ATOM    609 1HB  ASN A  38      -5.457  16.597   1.512  1.00  0.63           H  
ATOM    610 2HB  ASN A  38      -5.369  15.483   2.853  1.00  0.63           H  
ATOM    611 1HD2 ASN A  38      -5.464  19.103   3.958  1.00  0.63           H  
ATOM    612 2HD2 ASN A  38      -6.370  18.218   2.778  1.00  0.63           H  
ATOM    613  N   PHE A  39      -1.361  15.504   2.785  1.00  0.66           N  
ATOM    614  CA  PHE A  39      -0.358  15.035   3.736  1.00  0.66           C  
ATOM    615  C   PHE A  39       0.251  16.232   4.443  1.00  0.66           C  
ATOM    616  O   PHE A  39       0.913  17.060   3.823  1.00  0.66           O  
ATOM    617  CB  PHE A  39       0.728  14.247   3.017  1.00  0.66           C  
ATOM    618  CG  PHE A  39       1.825  13.690   3.899  1.00  0.66           C  
ATOM    619  CD1 PHE A  39       1.814  12.379   4.310  1.00  0.66           C  
ATOM    620  CD2 PHE A  39       2.879  14.497   4.309  1.00  0.66           C  
ATOM    621  CE1 PHE A  39       2.834  11.869   5.090  1.00  0.66           C  
ATOM    622  CE2 PHE A  39       3.894  13.993   5.103  1.00  0.66           C  
ATOM    623  CZ  PHE A  39       3.872  12.670   5.489  1.00  0.66           C  
ATOM    624  H   PHE A  39      -1.089  16.160   2.047  1.00  0.66           H  
ATOM    625  HA  PHE A  39      -0.836  14.394   4.479  1.00  0.66           H  
ATOM    626 1HB  PHE A  39       0.272  13.414   2.482  1.00  0.66           H  
ATOM    627 2HB  PHE A  39       1.182  14.864   2.293  1.00  0.66           H  
ATOM    628  HD1 PHE A  39       0.998  11.742   4.000  1.00  0.66           H  
ATOM    629  HD2 PHE A  39       2.900  15.542   3.994  1.00  0.66           H  
ATOM    630  HE1 PHE A  39       2.814  10.825   5.385  1.00  0.66           H  
ATOM    631  HE2 PHE A  39       4.714  14.640   5.413  1.00  0.66           H  
ATOM    632  HZ  PHE A  39       4.673  12.262   6.105  1.00  0.66           H  
ATOM    633  N   ASN A  40      -0.004  16.342   5.739  1.00  0.69           N  
ATOM    634  CA  ASN A  40       0.468  17.469   6.541  1.00  0.69           C  
ATOM    635  C   ASN A  40      -0.009  18.811   5.963  1.00  0.69           C  
ATOM    636  O   ASN A  40       0.672  19.829   6.077  1.00  0.69           O  
ATOM    637  CB  ASN A  40       1.988  17.441   6.646  1.00  0.69           C  
ATOM    638  CG  ASN A  40       2.515  18.231   7.822  1.00  0.69           C  
ATOM    639  OD1 ASN A  40       1.897  18.256   8.897  1.00  0.69           O  
ATOM    640  ND2 ASN A  40       3.644  18.875   7.636  1.00  0.69           N  
ATOM    641  H   ASN A  40      -0.548  15.616   6.187  1.00  0.69           H  
ATOM    642  HA  ASN A  40       0.046  17.377   7.544  1.00  0.69           H  
ATOM    643 1HB  ASN A  40       2.327  16.408   6.744  1.00  0.69           H  
ATOM    644 2HB  ASN A  40       2.429  17.845   5.736  1.00  0.69           H  
ATOM    645 1HD2 ASN A  40       4.038  19.420   8.376  1.00  0.69           H  
ATOM    646 2HD2 ASN A  40       4.107  18.824   6.752  1.00  0.69           H  
ATOM    647  N   GLY A  41      -1.194  18.807   5.354  1.00  0.70           N  
ATOM    648  CA  GLY A  41      -1.801  19.997   4.774  1.00  0.70           C  
ATOM    649  C   GLY A  41      -1.408  20.246   3.310  1.00  0.70           C  
ATOM    650  O   GLY A  41      -2.004  21.100   2.650  1.00  0.70           O  
ATOM    651  H   GLY A  41      -1.702  17.934   5.285  1.00  0.70           H  
ATOM    652 1HA  GLY A  41      -2.885  19.910   4.844  1.00  0.70           H  
ATOM    653 2HA  GLY A  41      -1.522  20.863   5.371  1.00  0.70           H  
ATOM    654  N   GLU A  42      -0.412  19.522   2.794  1.00  0.70           N  
ATOM    655  CA  GLU A  42       0.025  19.741   1.420  1.00  0.70           C  
ATOM    656  C   GLU A  42      -0.708  18.813   0.467  1.00  0.70           C  
ATOM    657  O   GLU A  42      -0.845  17.613   0.724  1.00  0.70           O  
ATOM    658  CB  GLU A  42       1.546  19.594   1.301  1.00  0.70           C  
ATOM    659  CG  GLU A  42       2.116  19.931  -0.092  1.00  0.70           C  
ATOM    660  CD  GLU A  42       3.639  19.885  -0.152  1.00  0.70           C  
ATOM    661  OE1 GLU A  42       4.249  19.505   0.822  1.00  0.70           O  
ATOM    662  OE2 GLU A  42       4.193  20.247  -1.170  1.00  0.70           O  
ATOM    663  H   GLU A  42       0.059  18.810   3.352  1.00  0.70           H  
ATOM    664  HA  GLU A  42      -0.225  20.764   1.140  1.00  0.70           H  
ATOM    665 1HB  GLU A  42       2.028  20.247   2.027  1.00  0.70           H  
ATOM    666 2HB  GLU A  42       1.828  18.574   1.551  1.00  0.70           H  
ATOM    667 1HG  GLU A  42       1.716  19.219  -0.818  1.00  0.70           H  
ATOM    668 2HG  GLU A  42       1.775  20.923  -0.379  1.00  0.70           H  
ATOM    669  N   ILE A  43      -1.212  19.366  -0.630  1.00  0.68           N  
ATOM    670  CA  ILE A  43      -1.955  18.539  -1.565  1.00  0.68           C  
ATOM    671  C   ILE A  43      -1.087  18.054  -2.713  1.00  0.68           C  
ATOM    672  O   ILE A  43      -0.467  18.850  -3.422  1.00  0.68           O  
ATOM    673  CB  ILE A  43      -3.161  19.287  -2.151  1.00  0.68           C  
ATOM    674  CG1 ILE A  43      -4.038  19.843  -1.028  1.00  0.68           C  
ATOM    675  CG2 ILE A  43      -3.982  18.319  -3.033  1.00  0.68           C  
ATOM    676  CD1 ILE A  43      -4.538  18.806  -0.103  1.00  0.68           C  
ATOM    677  H   ILE A  43      -1.083  20.352  -0.808  1.00  0.68           H  
ATOM    678  HA  ILE A  43      -2.328  17.670  -1.033  1.00  0.68           H  
ATOM    679  HB  ILE A  43      -2.818  20.125  -2.753  1.00  0.68           H  
ATOM    680 1HG1 ILE A  43      -3.461  20.568  -0.450  1.00  0.68           H  
ATOM    681 2HG1 ILE A  43      -4.895  20.352  -1.469  1.00  0.68           H  
ATOM    682 1HG2 ILE A  43      -4.837  18.842  -3.451  1.00  0.68           H  
ATOM    683 2HG2 ILE A  43      -3.362  17.939  -3.844  1.00  0.68           H  
ATOM    684 3HG2 ILE A  43      -4.328  17.481  -2.423  1.00  0.68           H  
ATOM    685 1HD1 ILE A  43      -5.149  19.271   0.665  1.00  0.68           H  
ATOM    686 2HD1 ILE A  43      -5.132  18.074  -0.651  1.00  0.68           H  
ATOM    687 3HD1 ILE A  43      -3.694  18.323   0.350  1.00  0.68           H  
ATOM    688  N   PHE A  44      -1.087  16.747  -2.914  1.00  0.66           N  
ATOM    689  CA  PHE A  44      -0.331  16.123  -3.983  1.00  0.66           C  
ATOM    690  C   PHE A  44      -1.327  15.469  -4.921  1.00  0.66           C  
ATOM    691  O   PHE A  44      -2.408  15.067  -4.482  1.00  0.66           O  
ATOM    692  CB  PHE A  44       0.601  15.072  -3.424  1.00  0.66           C  
ATOM    693  CG  PHE A  44       1.572  15.594  -2.446  1.00  0.66           C  
ATOM    694  CD1 PHE A  44       1.232  15.651  -1.101  1.00  0.66           C  
ATOM    695  CD2 PHE A  44       2.807  16.047  -2.831  1.00  0.66           C  
ATOM    696  CE1 PHE A  44       2.123  16.135  -0.181  1.00  0.66           C  
ATOM    697  CE2 PHE A  44       3.683  16.535  -1.889  1.00  0.66           C  
ATOM    698  CZ  PHE A  44       3.340  16.566  -0.572  1.00  0.66           C  
ATOM    699  H   PHE A  44      -1.611  16.164  -2.261  1.00  0.66           H  
ATOM    700  HA  PHE A  44       0.234  16.879  -4.529  1.00  0.66           H  
ATOM    701 1HB  PHE A  44       0.031  14.314  -2.949  1.00  0.66           H  
ATOM    702 2HB  PHE A  44       1.148  14.601  -4.233  1.00  0.66           H  
ATOM    703  HD1 PHE A  44       0.244  15.312  -0.777  1.00  0.66           H  
ATOM    704  HD2 PHE A  44       3.087  16.024  -3.884  1.00  0.66           H  
ATOM    705  HE1 PHE A  44       1.858  16.197   0.858  1.00  0.66           H  
ATOM    706  HE2 PHE A  44       4.647  16.910  -2.182  1.00  0.66           H  
ATOM    707  HZ  PHE A  44       4.039  16.961   0.168  1.00  0.66           H  
ATOM    708  N   GLU A  45      -0.983  15.320  -6.196  1.00  0.64           N  
ATOM    709  CA  GLU A  45      -1.936  14.682  -7.103  1.00  0.64           C  
ATOM    710  C   GLU A  45      -1.294  13.765  -8.114  1.00  0.64           C  
ATOM    711  O   GLU A  45      -0.174  14.010  -8.565  1.00  0.64           O  
ATOM    712  CB  GLU A  45      -2.705  15.754  -7.885  1.00  0.64           C  
ATOM    713  CG  GLU A  45      -1.846  16.587  -8.844  1.00  0.64           C  
ATOM    714  CD  GLU A  45      -2.637  17.649  -9.620  1.00  0.64           C  
ATOM    715  OE1 GLU A  45      -3.822  17.791  -9.383  1.00  0.64           O  
ATOM    716  OE2 GLU A  45      -2.059  18.305 -10.452  1.00  0.64           O  
ATOM    717  H   GLU A  45      -0.091  15.652  -6.538  1.00  0.64           H  
ATOM    718  HA  GLU A  45      -2.630  14.085  -6.521  1.00  0.64           H  
ATOM    719 1HB  GLU A  45      -3.491  15.278  -8.462  1.00  0.64           H  
ATOM    720 2HB  GLU A  45      -3.174  16.445  -7.186  1.00  0.64           H  
ATOM    721 1HG  GLU A  45      -1.058  17.078  -8.274  1.00  0.64           H  
ATOM    722 2HG  GLU A  45      -1.372  15.907  -9.556  1.00  0.64           H  
ATOM    723  N   SER A  46      -2.045  12.747  -8.527  1.00  0.63           N  
ATOM    724  CA  SER A  46      -1.580  11.870  -9.585  1.00  0.63           C  
ATOM    725  C   SER A  46      -1.572  12.607 -10.931  1.00  0.63           C  
ATOM    726  O   SER A  46      -2.544  13.290 -11.243  1.00  0.63           O  
ATOM    727  CB  SER A  46      -2.489  10.665  -9.737  1.00  0.63           C  
ATOM    728  OG  SER A  46      -2.053   9.868 -10.835  1.00  0.63           O  
ATOM    729  H   SER A  46      -2.957  12.587  -8.086  1.00  0.63           H  
ATOM    730  HA  SER A  46      -0.591  11.528  -9.308  1.00  0.63           H  
ATOM    731 1HB  SER A  46      -2.496  10.072  -8.819  1.00  0.63           H  
ATOM    732 2HB  SER A  46      -3.507  11.007  -9.915  1.00  0.63           H  
ATOM    733  HG  SER A  46      -2.861   9.506 -11.290  1.00  0.63           H  
ATOM    734  N   PRO A  47      -0.529  12.457 -11.770  1.00  0.63           N  
ATOM    735  CA  PRO A  47      -0.440  12.956 -13.130  1.00  0.63           C  
ATOM    736  C   PRO A  47      -1.053  11.966 -14.120  1.00  0.63           C  
ATOM    737  O   PRO A  47      -0.995  12.170 -15.333  1.00  0.63           O  
ATOM    738  CB  PRO A  47       1.070  13.064 -13.328  1.00  0.63           C  
ATOM    739  CG  PRO A  47       1.615  11.896 -12.538  1.00  0.63           C  
ATOM    740  CD  PRO A  47       0.713  11.806 -11.311  1.00  0.63           C  
ATOM    741  HA  PRO A  47      -0.929  13.939 -13.192  1.00  0.63           H  
ATOM    742 1HB  PRO A  47       1.313  13.007 -14.399  1.00  0.63           H  
ATOM    743 2HB  PRO A  47       1.430  14.037 -12.963  1.00  0.63           H  
ATOM    744 1HG  PRO A  47       1.581  10.981 -13.151  1.00  0.63           H  
ATOM    745 2HG  PRO A  47       2.669  12.069 -12.279  1.00  0.63           H  
ATOM    746 1HD  PRO A  47       0.549  10.747 -11.046  1.00  0.63           H  
ATOM    747 2HD  PRO A  47       1.158  12.390 -10.506  1.00  0.63           H  
ATOM    748  N   GLN A  48      -1.586  10.862 -13.594  1.00  0.63           N  
ATOM    749  CA  GLN A  48      -2.038   9.740 -14.394  1.00  0.63           C  
ATOM    750  C   GLN A  48      -3.404   9.227 -13.966  1.00  0.63           C  
ATOM    751  O   GLN A  48      -3.663   8.983 -12.775  1.00  0.63           O  
ATOM    752  CB  GLN A  48      -1.012   8.602 -14.299  1.00  0.63           C  
ATOM    753  CG  GLN A  48      -1.382   7.300 -15.032  1.00  0.63           C  
ATOM    754  CD  GLN A  48      -1.339   7.419 -16.559  1.00  0.63           C  
ATOM    755  OE1 GLN A  48      -0.304   7.777 -17.140  1.00  0.63           O  
ATOM    756  NE2 GLN A  48      -2.458   7.107 -17.216  1.00  0.63           N  
ATOM    757  H   GLN A  48      -1.653  10.747 -12.592  1.00  0.63           H  
ATOM    758  HA  GLN A  48      -2.113  10.066 -15.430  1.00  0.63           H  
ATOM    759 1HB  GLN A  48      -0.058   8.947 -14.698  1.00  0.63           H  
ATOM    760 2HB  GLN A  48      -0.851   8.353 -13.249  1.00  0.63           H  
ATOM    761 1HG  GLN A  48      -0.674   6.528 -14.737  1.00  0.63           H  
ATOM    762 2HG  GLN A  48      -2.388   6.999 -14.740  1.00  0.63           H  
ATOM    763 1HE2 GLN A  48      -2.487   7.158 -18.212  1.00  0.63           H  
ATOM    764 2HE2 GLN A  48      -3.294   6.801 -16.698  1.00  0.63           H  
ATOM    765  N   TYR A  49      -4.284   9.082 -14.951  1.00  0.63           N  
ATOM    766  CA  TYR A  49      -5.601   8.531 -14.706  1.00  0.63           C  
ATOM    767  C   TYR A  49      -5.521   7.015 -14.746  1.00  0.63           C  
ATOM    768  O   TYR A  49      -4.841   6.432 -15.602  1.00  0.63           O  
ATOM    769  CB  TYR A  49      -6.603   9.041 -15.719  1.00  0.63           C  
ATOM    770  CG  TYR A  49      -6.974  10.469 -15.543  1.00  0.63           C  
ATOM    771  CD1 TYR A  49      -6.252  11.463 -16.174  1.00  0.63           C  
ATOM    772  CD2 TYR A  49      -8.062  10.788 -14.761  1.00  0.63           C  
ATOM    773  CE1 TYR A  49      -6.622  12.782 -16.017  1.00  0.63           C  
ATOM    774  CE2 TYR A  49      -8.437  12.095 -14.607  1.00  0.63           C  
ATOM    775  CZ  TYR A  49      -7.723  13.098 -15.228  1.00  0.63           C  
ATOM    776  OH  TYR A  49      -8.105  14.424 -15.085  1.00  0.63           O  
ATOM    777  H   TYR A  49      -4.017   9.336 -15.893  1.00  0.63           H  
ATOM    778  HA  TYR A  49      -5.919   8.831 -13.713  1.00  0.63           H  
ATOM    779 1HB  TYR A  49      -6.215   8.904 -16.727  1.00  0.63           H  
ATOM    780 2HB  TYR A  49      -7.503   8.450 -15.627  1.00  0.63           H  
ATOM    781  HD1 TYR A  49      -5.394  11.205 -16.796  1.00  0.63           H  
ATOM    782  HD2 TYR A  49      -8.629  10.000 -14.266  1.00  0.63           H  
ATOM    783  HE1 TYR A  49      -6.059  13.569 -16.513  1.00  0.63           H  
ATOM    784  HE2 TYR A  49      -9.299  12.340 -13.988  1.00  0.63           H  
ATOM    785  HH  TYR A  49      -9.068  14.469 -14.863  1.00  0.63           H  
ATOM    786  N   CYS A  50      -6.202   6.380 -13.812  1.00  0.63           N  
ATOM    787  CA  CYS A  50      -6.158   4.939 -13.670  1.00  0.63           C  
ATOM    788  C   CYS A  50      -7.502   4.268 -13.896  1.00  0.63           C  
ATOM    789  O   CYS A  50      -8.546   4.915 -13.874  1.00  0.63           O  
ATOM    790  CB  CYS A  50      -5.642   4.615 -12.296  1.00  0.63           C  
ATOM    791  SG  CYS A  50      -3.972   5.290 -11.953  1.00  0.63           S  
ATOM    792  H   CYS A  50      -6.737   6.934 -13.148  1.00  0.63           H  
ATOM    793  HA  CYS A  50      -5.452   4.546 -14.400  1.00  0.63           H  
ATOM    794 1HB  CYS A  50      -6.335   4.988 -11.537  1.00  0.63           H  
ATOM    795 2HB  CYS A  50      -5.598   3.552 -12.208  1.00  0.63           H  
ATOM    796  HG  CYS A  50      -4.291   6.583 -12.087  1.00  0.63           H  
ATOM    797  N   SER A  51      -7.505   2.960 -14.148  1.00  0.63           N  
ATOM    798  CA  SER A  51      -8.782   2.273 -14.346  1.00  0.63           C  
ATOM    799  C   SER A  51      -9.566   2.037 -13.047  1.00  0.63           C  
ATOM    800  O   SER A  51     -10.793   1.924 -13.075  1.00  0.63           O  
ATOM    801  CB  SER A  51      -8.543   0.953 -15.051  1.00  0.63           C  
ATOM    802  OG  SER A  51      -7.860   0.022 -14.232  1.00  0.63           O  
ATOM    803  H   SER A  51      -6.638   2.437 -14.174  1.00  0.63           H  
ATOM    804  HA  SER A  51      -9.401   2.895 -14.996  1.00  0.63           H  
ATOM    805 1HB  SER A  51      -9.495   0.531 -15.368  1.00  0.63           H  
ATOM    806 2HB  SER A  51      -7.956   1.138 -15.948  1.00  0.63           H  
ATOM    807  HG  SER A  51      -7.252   0.520 -13.649  1.00  0.63           H  
ATOM    808  N   THR A  52      -8.870   2.019 -11.903  1.00  0.62           N  
ATOM    809  CA  THR A  52      -9.533   1.825 -10.616  1.00  0.62           C  
ATOM    810  C   THR A  52      -9.167   2.879  -9.585  1.00  0.62           C  
ATOM    811  O   THR A  52      -8.114   3.520  -9.668  1.00  0.62           O  
ATOM    812  CB  THR A  52      -9.154   0.466 -10.007  1.00  0.62           C  
ATOM    813  OG1 THR A  52      -7.741   0.467  -9.746  1.00  0.62           O  
ATOM    814  CG2 THR A  52      -9.480  -0.666 -10.958  1.00  0.62           C  
ATOM    815  H   THR A  52      -7.853   2.042 -11.941  1.00  0.62           H  
ATOM    816  HA  THR A  52     -10.611   1.865 -10.771  1.00  0.62           H  
ATOM    817  HB  THR A  52      -9.694   0.324  -9.073  1.00  0.62           H  
ATOM    818  HG1 THR A  52      -7.278   0.596 -10.611  1.00  0.62           H  
ATOM    819 1HG2 THR A  52      -9.195  -1.614 -10.506  1.00  0.62           H  
ATOM    820 2HG2 THR A  52     -10.550  -0.670 -11.168  1.00  0.62           H  
ATOM    821 3HG2 THR A  52      -8.932  -0.536 -11.886  1.00  0.62           H  
ATOM    822  N   LEU A  53      -9.996   2.968  -8.549  1.00  0.61           N  
ATOM    823  CA  LEU A  53      -9.744   3.853  -7.423  1.00  0.61           C  
ATOM    824  C   LEU A  53      -8.482   3.475  -6.667  1.00  0.61           C  
ATOM    825  O   LEU A  53      -7.711   4.344  -6.266  1.00  0.61           O  
ATOM    826  CB  LEU A  53     -10.933   3.792  -6.467  1.00  0.61           C  
ATOM    827  CG  LEU A  53     -12.202   4.426  -6.989  1.00  0.61           C  
ATOM    828  CD1 LEU A  53     -13.359   4.095  -6.090  1.00  0.61           C  
ATOM    829  CD2 LEU A  53     -12.001   5.893  -7.000  1.00  0.61           C  
ATOM    830  H   LEU A  53     -10.843   2.416  -8.556  1.00  0.61           H  
ATOM    831  HA  LEU A  53      -9.636   4.869  -7.802  1.00  0.61           H  
ATOM    832 1HB  LEU A  53     -11.146   2.751  -6.233  1.00  0.61           H  
ATOM    833 2HB  LEU A  53     -10.660   4.305  -5.541  1.00  0.61           H  
ATOM    834  HG  LEU A  53     -12.416   4.064  -7.995  1.00  0.61           H  
ATOM    835 1HD1 LEU A  53     -14.261   4.573  -6.471  1.00  0.61           H  
ATOM    836 2HD1 LEU A  53     -13.504   3.015  -6.065  1.00  0.61           H  
ATOM    837 3HD1 LEU A  53     -13.151   4.458  -5.084  1.00  0.61           H  
ATOM    838 1HD2 LEU A  53     -12.899   6.386  -7.357  1.00  0.61           H  
ATOM    839 2HD2 LEU A  53     -11.801   6.200  -5.989  1.00  0.61           H  
ATOM    840 3HD2 LEU A  53     -11.157   6.148  -7.637  1.00  0.61           H  
ATOM    841  N   ARG A  54      -8.240   2.170  -6.505  1.00  0.60           N  
ATOM    842  CA  ARG A  54      -7.065   1.735  -5.761  1.00  0.60           C  
ATOM    843  C   ARG A  54      -5.792   2.145  -6.483  1.00  0.60           C  
ATOM    844  O   ARG A  54      -4.834   2.611  -5.858  1.00  0.60           O  
ATOM    845  CB  ARG A  54      -7.078   0.225  -5.567  1.00  0.60           C  
ATOM    846  CG  ARG A  54      -8.140  -0.283  -4.598  1.00  0.60           C  
ATOM    847  CD  ARG A  54      -8.137  -1.772  -4.494  1.00  0.60           C  
ATOM    848  NE  ARG A  54      -9.149  -2.255  -3.562  1.00  0.60           N  
ATOM    849  CZ  ARG A  54      -9.458  -3.554  -3.367  1.00  0.60           C  
ATOM    850  NH1 ARG A  54      -8.830  -4.491  -4.044  1.00  0.60           N  
ATOM    851  NH2 ARG A  54     -10.394  -3.885  -2.494  1.00  0.60           N  
ATOM    852  H   ARG A  54      -8.884   1.490  -6.878  1.00  0.60           H  
ATOM    853  HA  ARG A  54      -7.077   2.215  -4.781  1.00  0.60           H  
ATOM    854 1HB  ARG A  54      -7.245  -0.260  -6.530  1.00  0.60           H  
ATOM    855 2HB  ARG A  54      -6.106  -0.103  -5.201  1.00  0.60           H  
ATOM    856 1HG  ARG A  54      -7.954   0.132  -3.606  1.00  0.60           H  
ATOM    857 2HG  ARG A  54      -9.124   0.036  -4.945  1.00  0.60           H  
ATOM    858 1HD  ARG A  54      -8.341  -2.204  -5.474  1.00  0.60           H  
ATOM    859 2HD  ARG A  54      -7.162  -2.110  -4.145  1.00  0.60           H  
ATOM    860  HE  ARG A  54      -9.655  -1.566  -3.022  1.00  0.60           H  
ATOM    861 1HH1 ARG A  54      -8.115  -4.239  -4.711  1.00  0.60           H  
ATOM    862 2HH1 ARG A  54      -9.063  -5.462  -3.896  1.00  0.60           H  
ATOM    863 1HH2 ARG A  54     -10.876  -3.166  -1.973  1.00  0.60           H  
ATOM    864 2HH2 ARG A  54     -10.626  -4.856  -2.347  1.00  0.60           H  
ATOM    865  N   GLN A  55      -5.787   2.019  -7.812  1.00  0.59           N  
ATOM    866  CA  GLN A  55      -4.612   2.434  -8.560  1.00  0.59           C  
ATOM    867  C   GLN A  55      -4.432   3.946  -8.464  1.00  0.59           C  
ATOM    868  O   GLN A  55      -3.307   4.440  -8.326  1.00  0.59           O  
ATOM    869  CB  GLN A  55      -4.761   2.036 -10.014  1.00  0.59           C  
ATOM    870  CG  GLN A  55      -4.680   0.579 -10.331  1.00  0.59           C  
ATOM    871  CD  GLN A  55      -5.165   0.326 -11.768  1.00  0.59           C  
ATOM    872  OE1 GLN A  55      -6.251   0.844 -12.165  1.00  0.59           O  
ATOM    873  NE2 GLN A  55      -4.401  -0.448 -12.537  1.00  0.59           N  
ATOM    874  H   GLN A  55      -6.586   1.621  -8.315  1.00  0.59           H  
ATOM    875  HA  GLN A  55      -3.735   1.950  -8.139  1.00  0.59           H  
ATOM    876 1HB  GLN A  55      -5.737   2.371 -10.342  1.00  0.59           H  
ATOM    877 2HB  GLN A  55      -4.009   2.549 -10.604  1.00  0.59           H  
ATOM    878 1HG  GLN A  55      -3.640   0.263 -10.259  1.00  0.59           H  
ATOM    879 2HG  GLN A  55      -5.289   0.011  -9.632  1.00  0.59           H  
ATOM    880 1HE2 GLN A  55      -4.673  -0.650 -13.480  1.00  0.59           H  
ATOM    881 2HE2 GLN A  55      -3.552  -0.836 -12.171  1.00  0.59           H  
ATOM    882  N   ALA A  56      -5.541   4.692  -8.520  1.00  0.58           N  
ATOM    883  CA  ALA A  56      -5.461   6.141  -8.437  1.00  0.58           C  
ATOM    884  C   ALA A  56      -4.878   6.592  -7.095  1.00  0.58           C  
ATOM    885  O   ALA A  56      -4.019   7.483  -7.064  1.00  0.58           O  
ATOM    886  CB  ALA A  56      -6.837   6.740  -8.650  1.00  0.58           C  
ATOM    887  H   ALA A  56      -6.452   4.248  -8.654  1.00  0.58           H  
ATOM    888  HA  ALA A  56      -4.797   6.489  -9.227  1.00  0.58           H  
ATOM    889 1HB  ALA A  56      -6.771   7.818  -8.624  1.00  0.58           H  
ATOM    890 2HB  ALA A  56      -7.216   6.424  -9.618  1.00  0.58           H  
ATOM    891 3HB  ALA A  56      -7.509   6.398  -7.868  1.00  0.58           H  
ATOM    892  N   GLU A  57      -5.300   5.953  -5.989  1.00  0.57           N  
ATOM    893  CA  GLU A  57      -4.763   6.309  -4.674  1.00  0.57           C  
ATOM    894  C   GLU A  57      -3.290   5.940  -4.559  1.00  0.57           C  
ATOM    895  O   GLU A  57      -2.494   6.709  -4.015  1.00  0.57           O  
ATOM    896  CB  GLU A  57      -5.546   5.651  -3.536  1.00  0.57           C  
ATOM    897  CG  GLU A  57      -6.962   6.203  -3.306  1.00  0.57           C  
ATOM    898  CD  GLU A  57      -7.635   5.553  -2.105  1.00  0.57           C  
ATOM    899  OE1 GLU A  57      -7.167   4.510  -1.688  1.00  0.57           O  
ATOM    900  OE2 GLU A  57      -8.588   6.091  -1.596  1.00  0.57           O  
ATOM    901  H   GLU A  57      -6.021   5.234  -6.069  1.00  0.57           H  
ATOM    902  HA  GLU A  57      -4.848   7.388  -4.554  1.00  0.57           H  
ATOM    903 1HB  GLU A  57      -5.633   4.579  -3.734  1.00  0.57           H  
ATOM    904 2HB  GLU A  57      -4.991   5.772  -2.607  1.00  0.57           H  
ATOM    905 1HG  GLU A  57      -6.908   7.281  -3.149  1.00  0.57           H  
ATOM    906 2HG  GLU A  57      -7.559   6.021  -4.199  1.00  0.57           H  
ATOM    907  N   HIS A  58      -2.919   4.788  -5.128  1.00  0.56           N  
ATOM    908  CA  HIS A  58      -1.542   4.305  -5.134  1.00  0.56           C  
ATOM    909  C   HIS A  58      -0.666   5.343  -5.811  1.00  0.56           C  
ATOM    910  O   HIS A  58       0.342   5.772  -5.246  1.00  0.56           O  
ATOM    911  CB  HIS A  58      -1.477   2.963  -5.879  1.00  0.56           C  
ATOM    912  CG  HIS A  58      -0.140   2.307  -6.071  1.00  0.56           C  
ATOM    913  ND1 HIS A  58       0.510   1.589  -5.082  1.00  0.56           N  
ATOM    914  CD2 HIS A  58       0.650   2.244  -7.168  1.00  0.56           C  
ATOM    915  CE1 HIS A  58       1.649   1.114  -5.581  1.00  0.56           C  
ATOM    916  NE2 HIS A  58       1.749   1.498  -6.838  1.00  0.56           N  
ATOM    917  H   HIS A  58      -3.633   4.191  -5.549  1.00  0.56           H  
ATOM    918  HA  HIS A  58      -1.188   4.164  -4.115  1.00  0.56           H  
ATOM    919 1HB  HIS A  58      -2.125   2.251  -5.368  1.00  0.56           H  
ATOM    920 2HB  HIS A  58      -1.893   3.095  -6.861  1.00  0.56           H  
ATOM    921  HD2 HIS A  58       0.442   2.699  -8.138  1.00  0.56           H  
ATOM    922  HE1 HIS A  58       2.381   0.522  -5.068  1.00  0.56           H  
ATOM    923  HE2 HIS A  58       2.514   1.281  -7.463  1.00  0.56           H  
ATOM    924  N   SER A  59      -1.081   5.779  -7.003  1.00  0.56           N  
ATOM    925  CA  SER A  59      -0.341   6.782  -7.744  1.00  0.56           C  
ATOM    926  C   SER A  59      -0.227   8.086  -6.948  1.00  0.56           C  
ATOM    927  O   SER A  59       0.861   8.655  -6.855  1.00  0.56           O  
ATOM    928  CB  SER A  59      -1.007   7.047  -9.078  1.00  0.56           C  
ATOM    929  OG  SER A  59      -0.293   8.020  -9.801  1.00  0.56           O  
ATOM    930  H   SER A  59      -1.930   5.386  -7.411  1.00  0.56           H  
ATOM    931  HA  SER A  59       0.665   6.401  -7.925  1.00  0.56           H  
ATOM    932 1HB  SER A  59      -1.084   6.127  -9.657  1.00  0.56           H  
ATOM    933 2HB  SER A  59      -2.023   7.401  -8.898  1.00  0.56           H  
ATOM    934  HG  SER A  59      -0.961   8.547 -10.266  1.00  0.56           H  
ATOM    935  N   ALA A  60      -1.330   8.569  -6.359  1.00  0.56           N  
ATOM    936  CA  ALA A  60      -1.244   9.818  -5.598  1.00  0.56           C  
ATOM    937  C   ALA A  60      -0.255   9.676  -4.448  1.00  0.56           C  
ATOM    938  O   ALA A  60       0.513  10.604  -4.157  1.00  0.56           O  
ATOM    939  CB  ALA A  60      -2.603  10.204  -5.052  1.00  0.56           C  
ATOM    940  H   ALA A  60      -2.223   8.086  -6.459  1.00  0.56           H  
ATOM    941  HA  ALA A  60      -0.888  10.600  -6.266  1.00  0.56           H  
ATOM    942 1HB  ALA A  60      -2.533  11.142  -4.507  1.00  0.56           H  
ATOM    943 2HB  ALA A  60      -3.296  10.315  -5.878  1.00  0.56           H  
ATOM    944 3HB  ALA A  60      -2.960   9.420  -4.382  1.00  0.56           H  
ATOM    945  N   ALA A  61      -0.260   8.510  -3.796  1.00  0.56           N  
ATOM    946  CA  ALA A  61       0.670   8.259  -2.719  1.00  0.56           C  
ATOM    947  C   ALA A  61       2.097   8.265  -3.253  1.00  0.56           C  
ATOM    948  O   ALA A  61       2.979   8.843  -2.626  1.00  0.56           O  
ATOM    949  CB  ALA A  61       0.353   6.946  -2.033  1.00  0.56           C  
ATOM    950  H   ALA A  61      -0.932   7.784  -4.051  1.00  0.56           H  
ATOM    951  HA  ALA A  61       0.574   9.065  -1.996  1.00  0.56           H  
ATOM    952 1HB  ALA A  61       1.049   6.783  -1.208  1.00  0.56           H  
ATOM    953 2HB  ALA A  61      -0.660   6.971  -1.652  1.00  0.56           H  
ATOM    954 3HB  ALA A  61       0.438   6.139  -2.748  1.00  0.56           H  
ATOM    955  N   GLU A  62       2.322   7.678  -4.444  1.00  0.56           N  
ATOM    956  CA  GLU A  62       3.666   7.632  -5.028  1.00  0.56           C  
ATOM    957  C   GLU A  62       4.188   9.044  -5.215  1.00  0.56           C  
ATOM    958  O   GLU A  62       5.344   9.344  -4.908  1.00  0.56           O  
ATOM    959  CB  GLU A  62       3.683   6.923  -6.393  1.00  0.56           C  
ATOM    960  CG  GLU A  62       5.115   6.690  -6.959  1.00  0.56           C  
ATOM    961  CD  GLU A  62       5.173   5.863  -8.263  1.00  0.56           C  
ATOM    962  OE1 GLU A  62       4.601   6.279  -9.240  1.00  0.56           O  
ATOM    963  OE2 GLU A  62       5.780   4.798  -8.256  1.00  0.56           O  
ATOM    964  H   GLU A  62       1.551   7.213  -4.925  1.00  0.56           H  
ATOM    965  HA  GLU A  62       4.328   7.100  -4.348  1.00  0.56           H  
ATOM    966 1HB  GLU A  62       3.124   6.011  -6.357  1.00  0.56           H  
ATOM    967 2HB  GLU A  62       3.177   7.559  -7.115  1.00  0.56           H  
ATOM    968 1HG  GLU A  62       5.561   7.664  -7.150  1.00  0.56           H  
ATOM    969 2HG  GLU A  62       5.717   6.200  -6.195  1.00  0.56           H  
ATOM    970  N   VAL A  63       3.313   9.930  -5.685  1.00  0.57           N  
ATOM    971  CA  VAL A  63       3.698  11.310  -5.905  1.00  0.57           C  
ATOM    972  C   VAL A  63       4.092  11.970  -4.599  1.00  0.57           C  
ATOM    973  O   VAL A  63       5.138  12.623  -4.519  1.00  0.57           O  
ATOM    974  CB  VAL A  63       2.545  12.093  -6.544  1.00  0.57           C  
ATOM    975  CG1 VAL A  63       2.872  13.576  -6.577  1.00  0.57           C  
ATOM    976  CG2 VAL A  63       2.292  11.570  -7.919  1.00  0.57           C  
ATOM    977  H   VAL A  63       2.371   9.610  -5.926  1.00  0.57           H  
ATOM    978  HA  VAL A  63       4.553  11.324  -6.581  1.00  0.57           H  
ATOM    979  HB  VAL A  63       1.650  11.965  -5.940  1.00  0.57           H  
ATOM    980 1HG1 VAL A  63       2.034  14.117  -7.019  1.00  0.57           H  
ATOM    981 2HG1 VAL A  63       3.044  13.932  -5.564  1.00  0.57           H  
ATOM    982 3HG1 VAL A  63       3.765  13.738  -7.175  1.00  0.57           H  
ATOM    983 1HG2 VAL A  63       1.472  12.119  -8.332  1.00  0.57           H  
ATOM    984 2HG2 VAL A  63       3.178  11.704  -8.534  1.00  0.57           H  
ATOM    985 3HG2 VAL A  63       2.041  10.517  -7.876  1.00  0.57           H  
ATOM    986  N   ALA A  64       3.275  11.781  -3.560  1.00  0.58           N  
ATOM    987  CA  ALA A  64       3.603  12.355  -2.267  1.00  0.58           C  
ATOM    988  C   ALA A  64       4.921  11.799  -1.742  1.00  0.58           C  
ATOM    989  O   ALA A  64       5.771  12.546  -1.263  1.00  0.58           O  
ATOM    990  CB  ALA A  64       2.491  12.069  -1.280  1.00  0.58           C  
ATOM    991  H   ALA A  64       2.416  11.239  -3.681  1.00  0.58           H  
ATOM    992  HA  ALA A  64       3.714  13.426  -2.389  1.00  0.58           H  
ATOM    993 1HB  ALA A  64       2.730  12.520  -0.317  1.00  0.58           H  
ATOM    994 2HB  ALA A  64       1.564  12.485  -1.657  1.00  0.58           H  
ATOM    995 3HB  ALA A  64       2.388  10.995  -1.166  1.00  0.58           H  
ATOM    996  N   LEU A  65       5.145  10.499  -1.912  1.00  0.60           N  
ATOM    997  CA  LEU A  65       6.372   9.876  -1.437  1.00  0.60           C  
ATOM    998  C   LEU A  65       7.591  10.435  -2.157  1.00  0.60           C  
ATOM    999  O   LEU A  65       8.633  10.694  -1.537  1.00  0.60           O  
ATOM   1000  CB  LEU A  65       6.273   8.361  -1.639  1.00  0.60           C  
ATOM   1001  CG  LEU A  65       5.270   7.657  -0.729  1.00  0.60           C  
ATOM   1002  CD1 LEU A  65       5.067   6.244  -1.170  1.00  0.60           C  
ATOM   1003  CD2 LEU A  65       5.791   7.695   0.643  1.00  0.60           C  
ATOM   1004  H   LEU A  65       4.426   9.918  -2.340  1.00  0.60           H  
ATOM   1005  HA  LEU A  65       6.472  10.086  -0.373  1.00  0.60           H  
ATOM   1006 1HB  LEU A  65       5.978   8.169  -2.668  1.00  0.60           H  
ATOM   1007 2HB  LEU A  65       7.254   7.918  -1.474  1.00  0.60           H  
ATOM   1008  HG  LEU A  65       4.317   8.166  -0.763  1.00  0.60           H  
ATOM   1009 1HD1 LEU A  65       4.354   5.771  -0.508  1.00  0.60           H  
ATOM   1010 2HD1 LEU A  65       4.679   6.241  -2.182  1.00  0.60           H  
ATOM   1011 3HD1 LEU A  65       6.013   5.704  -1.138  1.00  0.60           H  
ATOM   1012 1HD2 LEU A  65       5.104   7.208   1.286  1.00  0.60           H  
ATOM   1013 2HD2 LEU A  65       6.751   7.183   0.688  1.00  0.60           H  
ATOM   1014 3HD2 LEU A  65       5.910   8.728   0.931  1.00  0.60           H  
ATOM   1015  N   ASN A  66       7.469  10.663  -3.464  1.00  0.65           N  
ATOM   1016  CA  ASN A  66       8.589  11.206  -4.210  1.00  0.65           C  
ATOM   1017  C   ASN A  66       8.865  12.641  -3.791  1.00  0.65           C  
ATOM   1018  O   ASN A  66      10.017  13.029  -3.580  1.00  0.65           O  
ATOM   1019  CB  ASN A  66       8.321  11.131  -5.699  1.00  0.65           C  
ATOM   1020  CG  ASN A  66       8.436   9.732  -6.251  1.00  0.65           C  
ATOM   1021  OD1 ASN A  66       9.045   8.841  -5.644  1.00  0.65           O  
ATOM   1022  ND2 ASN A  66       7.877   9.528  -7.414  1.00  0.65           N  
ATOM   1023  H   ASN A  66       6.601  10.423  -3.947  1.00  0.65           H  
ATOM   1024  HA  ASN A  66       9.477  10.618  -3.982  1.00  0.65           H  
ATOM   1025 1HB  ASN A  66       7.309  11.498  -5.895  1.00  0.65           H  
ATOM   1026 2HB  ASN A  66       9.015  11.781  -6.228  1.00  0.65           H  
ATOM   1027 1HD2 ASN A  66       7.937   8.627  -7.845  1.00  0.65           H  
ATOM   1028 2HD2 ASN A  66       7.399  10.273  -7.874  1.00  0.65           H  
ATOM   1029  N   ALA A  67       7.808  13.435  -3.637  1.00  0.73           N  
ATOM   1030  CA  ALA A  67       7.981  14.823  -3.250  1.00  0.73           C  
ATOM   1031  C   ALA A  67       8.611  14.952  -1.872  1.00  0.73           C  
ATOM   1032  O   ALA A  67       9.518  15.766  -1.670  1.00  0.73           O  
ATOM   1033  CB  ALA A  67       6.648  15.513  -3.258  1.00  0.73           C  
ATOM   1034  H   ALA A  67       6.867  13.076  -3.814  1.00  0.73           H  
ATOM   1035  HA  ALA A  67       8.642  15.296  -3.974  1.00  0.73           H  
ATOM   1036 1HB  ALA A  67       6.779  16.559  -2.991  1.00  0.73           H  
ATOM   1037 2HB  ALA A  67       6.201  15.438  -4.250  1.00  0.73           H  
ATOM   1038 3HB  ALA A  67       6.006  15.015  -2.531  1.00  0.73           H  
ATOM   1039  N   LEU A  68       8.168  14.119  -0.933  1.00  0.88           N  
ATOM   1040  CA  LEU A  68       8.697  14.154   0.418  1.00  0.88           C  
ATOM   1041  C   LEU A  68      10.156  13.726   0.412  1.00  0.88           C  
ATOM   1042  O   LEU A  68      10.994  14.318   1.107  1.00  0.88           O  
ATOM   1043  CB  LEU A  68       7.859  13.236   1.303  1.00  0.88           C  
ATOM   1044  CG  LEU A  68       6.395  13.717   1.547  1.00  0.88           C  
ATOM   1045  CD1 LEU A  68       5.609  12.606   2.206  1.00  0.88           C  
ATOM   1046  CD2 LEU A  68       6.394  14.962   2.399  1.00  0.88           C  
ATOM   1047  H   LEU A  68       7.416  13.463  -1.151  1.00  0.88           H  
ATOM   1048  HA  LEU A  68       8.630  15.173   0.794  1.00  0.88           H  
ATOM   1049 1HB  LEU A  68       7.807  12.253   0.827  1.00  0.88           H  
ATOM   1050 2HB  LEU A  68       8.350  13.127   2.268  1.00  0.88           H  
ATOM   1051  HG  LEU A  68       5.929  13.955   0.603  1.00  0.88           H  
ATOM   1052 1HD1 LEU A  68       4.587  12.936   2.355  1.00  0.88           H  
ATOM   1053 2HD1 LEU A  68       5.618  11.732   1.555  1.00  0.88           H  
ATOM   1054 3HD1 LEU A  68       6.056  12.354   3.164  1.00  0.88           H  
ATOM   1055 1HD2 LEU A  68       5.365  15.293   2.552  1.00  0.88           H  
ATOM   1056 2HD2 LEU A  68       6.855  14.745   3.362  1.00  0.88           H  
ATOM   1057 3HD2 LEU A  68       6.956  15.747   1.894  1.00  0.88           H  
ATOM   1058  N   SER A  69      10.475  12.721  -0.413  1.00  1.13           N  
ATOM   1059  CA  SER A  69      11.840  12.252  -0.497  1.00  1.13           C  
ATOM   1060  C   SER A  69      12.719  13.372  -1.021  1.00  1.13           C  
ATOM   1061  O   SER A  69      13.786  13.631  -0.471  1.00  1.13           O  
ATOM   1062  CB  SER A  69      11.928  11.046  -1.413  1.00  1.13           C  
ATOM   1063  OG  SER A  69      11.211   9.958  -0.883  1.00  1.13           O  
ATOM   1064  H   SER A  69       9.759  12.245  -0.962  1.00  1.13           H  
ATOM   1065  HA  SER A  69      12.180  11.973   0.499  1.00  1.13           H  
ATOM   1066 1HB  SER A  69      11.532  11.302  -2.394  1.00  1.13           H  
ATOM   1067 2HB  SER A  69      12.972  10.771  -1.545  1.00  1.13           H  
ATOM   1068  HG  SER A  69      10.259  10.200  -0.977  1.00  1.13           H  
ATOM   1069  N   ASN A  70      12.243  14.100  -2.035  1.00  1.54           N  
ATOM   1070  CA  ASN A  70      13.028  15.197  -2.580  1.00  1.54           C  
ATOM   1071  C   ASN A  70      13.222  16.288  -1.533  1.00  1.54           C  
ATOM   1072  O   ASN A  70      14.320  16.821  -1.382  1.00  1.54           O  
ATOM   1073  CB  ASN A  70      12.376  15.745  -3.826  1.00  1.54           C  
ATOM   1074  CG  ASN A  70      12.503  14.799  -4.996  1.00  1.54           C  
ATOM   1075  OD1 ASN A  70      13.375  13.918  -5.028  1.00  1.54           O  
ATOM   1076  ND2 ASN A  70      11.637  14.961  -5.964  1.00  1.54           N  
ATOM   1077  H   ASN A  70      11.347  13.856  -2.460  1.00  1.54           H  
ATOM   1078  HA  ASN A  70      14.015  14.820  -2.844  1.00  1.54           H  
ATOM   1079 1HB  ASN A  70      11.318  15.923  -3.631  1.00  1.54           H  
ATOM   1080 2HB  ASN A  70      12.831  16.704  -4.087  1.00  1.54           H  
ATOM   1081 1HD2 ASN A  70      11.664  14.364  -6.764  1.00  1.54           H  
ATOM   1082 2HD2 ASN A  70      10.949  15.682  -5.899  1.00  1.54           H  
ATOM   1083  N   ARG A  71      12.198  16.564  -0.723  1.00  2.17           N  
ATOM   1084  CA  ARG A  71      12.351  17.588   0.307  1.00  2.17           C  
ATOM   1085  C   ARG A  71      13.465  17.241   1.292  1.00  2.17           C  
ATOM   1086  O   ARG A  71      14.143  18.130   1.804  1.00  2.17           O  
ATOM   1087  CB  ARG A  71      11.052  17.843   1.057  1.00  2.17           C  
ATOM   1088  CG  ARG A  71       9.993  18.597   0.255  1.00  2.17           C  
ATOM   1089  CD  ARG A  71       8.789  18.906   1.070  1.00  2.17           C  
ATOM   1090  NE  ARG A  71       7.773  19.610   0.296  1.00  2.17           N  
ATOM   1091  CZ  ARG A  71       7.819  20.932   0.017  1.00  2.17           C  
ATOM   1092  NH1 ARG A  71       8.842  21.660   0.432  1.00  2.17           N  
ATOM   1093  NH2 ARG A  71       6.845  21.500  -0.671  1.00  2.17           N  
ATOM   1094  H   ARG A  71      11.296  16.105  -0.862  1.00  2.17           H  
ATOM   1095  HA  ARG A  71      12.623  18.520  -0.190  1.00  2.17           H  
ATOM   1096 1HB  ARG A  71      10.618  16.891   1.357  1.00  2.17           H  
ATOM   1097 2HB  ARG A  71      11.258  18.409   1.963  1.00  2.17           H  
ATOM   1098 1HG  ARG A  71      10.415  19.533  -0.107  1.00  2.17           H  
ATOM   1099 2HG  ARG A  71       9.685  17.992  -0.592  1.00  2.17           H  
ATOM   1100 1HD  ARG A  71       8.353  17.974   1.432  1.00  2.17           H  
ATOM   1101 2HD  ARG A  71       9.067  19.530   1.917  1.00  2.17           H  
ATOM   1102  HE  ARG A  71       6.961  19.088  -0.031  1.00  2.17           H  
ATOM   1103 1HH1 ARG A  71       9.589  21.228   0.958  1.00  2.17           H  
ATOM   1104 2HH1 ARG A  71       8.877  22.647   0.223  1.00  2.17           H  
ATOM   1105 1HH2 ARG A  71       6.033  20.941  -0.986  1.00  2.17           H  
ATOM   1106 2HH2 ARG A  71       6.878  22.483  -0.877  1.00  2.17           H  
ATOM   1107  N   GLY A  72      13.683  15.946   1.534  1.00  3.05           N  
ATOM   1108  CA  GLY A  72      14.744  15.511   2.440  1.00  3.05           C  
ATOM   1109  C   GLY A  72      16.147  15.538   1.798  1.00  3.05           C  
ATOM   1110  O   GLY A  72      17.146  15.271   2.474  1.00  3.05           O  
ATOM   1111  H   GLY A  72      13.065  15.252   1.107  1.00  3.05           H  
ATOM   1112 1HA  GLY A  72      14.737  16.142   3.327  1.00  3.05           H  
ATOM   1113 2HA  GLY A  72      14.523  14.497   2.772  1.00  3.05           H  
ATOM   1114  N   LEU A  73      16.215  15.830   0.496  1.00  4.14           N  
ATOM   1115  CA  LEU A  73      17.463  15.879  -0.258  1.00  4.14           C  
ATOM   1116  C   LEU A  73      17.848  17.306  -0.650  1.00  4.14           C  
ATOM   1117  O   LEU A  73      19.030  17.656  -0.692  1.00  4.14           O  
ATOM   1118  CB  LEU A  73      17.320  15.030  -1.525  1.00  4.14           C  
ATOM   1119  CG  LEU A  73      17.040  13.544  -1.288  1.00  4.14           C  
ATOM   1120  CD1 LEU A  73      16.812  12.851  -2.620  1.00  4.14           C  
ATOM   1121  CD2 LEU A  73      18.205  12.929  -0.543  1.00  4.14           C  
ATOM   1122  H   LEU A  73      15.362  16.047  -0.004  1.00  4.14           H  
ATOM   1123  HA  LEU A  73      18.256  15.466   0.360  1.00  4.14           H  
ATOM   1124 1HB  LEU A  73      16.496  15.433  -2.114  1.00  4.14           H  
ATOM   1125 2HB  LEU A  73      18.233  15.116  -2.109  1.00  4.14           H  
ATOM   1126  HG  LEU A  73      16.149  13.435  -0.694  1.00  4.14           H  
ATOM   1127 1HD1 LEU A  73      16.601  11.797  -2.450  1.00  4.14           H  
ATOM   1128 2HD1 LEU A  73      15.961  13.311  -3.126  1.00  4.14           H  
ATOM   1129 3HD1 LEU A  73      17.699  12.949  -3.240  1.00  4.14           H  
ATOM   1130 1HD2 LEU A  73      18.005  11.873  -0.365  1.00  4.14           H  
ATOM   1131 2HD2 LEU A  73      19.113  13.032  -1.137  1.00  4.14           H  
ATOM   1132 3HD2 LEU A  73      18.335  13.442   0.413  1.00  4.14           H  
ATOM   1133  N   GLU A  74      16.847  18.120  -0.967  1.00  5.29           N  
ATOM   1134  CA  GLU A  74      17.071  19.492  -1.414  1.00  5.29           C  
ATOM   1135  C   GLU A  74      17.400  20.420  -0.244  1.00  5.29           C  
ATOM   1136  O   GLU A  74      16.862  20.257   0.851  1.00  5.29           O  
ATOM   1137  CB  GLU A  74      15.828  20.011  -2.153  1.00  5.29           C  
ATOM   1138  CG  GLU A  74      15.510  19.287  -3.468  1.00  5.29           C  
ATOM   1139  CD  GLU A  74      14.270  19.819  -4.163  1.00  5.29           C  
ATOM   1140  OE1 GLU A  74      13.717  20.794  -3.705  1.00  5.29           O  
ATOM   1141  OE2 GLU A  74      13.875  19.240  -5.150  1.00  5.29           O  
ATOM   1142  H   GLU A  74      15.896  17.762  -0.927  1.00  5.29           H  
ATOM   1143  HA  GLU A  74      17.918  19.498  -2.100  1.00  5.29           H  
ATOM   1144 1HB  GLU A  74      14.957  19.904  -1.502  1.00  5.29           H  
ATOM   1145 2HB  GLU A  74      15.949  21.072  -2.369  1.00  5.29           H  
ATOM   1146 1HG  GLU A  74      16.361  19.393  -4.138  1.00  5.29           H  
ATOM   1147 2HG  GLU A  74      15.380  18.225  -3.264  1.00  5.29           H  
ATOM   1148  N   HIS A  75      18.231  21.425  -0.518  1.00  6.28           N  
ATOM   1149  CA  HIS A  75      18.632  22.466   0.434  1.00  6.28           C  
ATOM   1150  C   HIS A  75      19.735  23.327  -0.170  1.00  6.28           C  
ATOM   1151  O   HIS A  75      19.984  24.432   0.311  1.00  6.28           O  
ATOM   1152  OXT HIS A  75      20.089  23.079  -1.323  1.00  6.28           O  
ATOM   1153  CB  HIS A  75      19.110  21.888   1.792  1.00  6.28           C  
ATOM   1154  CG  HIS A  75      20.296  20.938   1.730  1.00  6.28           C  
ATOM   1155  ND1 HIS A  75      21.608  21.375   1.716  1.00  6.28           N  
ATOM   1156  CD2 HIS A  75      20.351  19.582   1.699  1.00  6.28           C  
ATOM   1157  CE1 HIS A  75      22.417  20.326   1.671  1.00  6.28           C  
ATOM   1158  NE2 HIS A  75      21.680  19.229   1.661  1.00  6.28           N  
ATOM   1159  H   HIS A  75      18.619  21.464  -1.449  1.00  6.28           H  
ATOM   1160  HA  HIS A  75      17.784  23.119   0.637  1.00  6.28           H  
ATOM   1161 1HB  HIS A  75      19.415  22.723   2.423  1.00  6.28           H  
ATOM   1162 2HB  HIS A  75      18.301  21.401   2.320  1.00  6.28           H  
ATOM   1163  HD2 HIS A  75      19.498  18.898   1.704  1.00  6.28           H  
ATOM   1164  HE1 HIS A  75      23.506  20.362   1.649  1.00  6.28           H  
ATOM   1165  HE2 HIS A  75      22.029  18.282   1.630  1.00  6.28           H  
TER    1166
ENDMDL

REMARK ID 674519 MODEL 4 2025-06-14_00000205_full_19
PFRMAT TS
TARGET 2025-06-14_00000205_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.076  -0.148  -0.140  1.00  0.69           N  
ATOM      2  CA  MET A   1       1.523   0.038  -0.190  1.00  0.69           C  
ATOM      3  C   MET A   1       2.030   1.434   0.149  1.00  0.69           C  
ATOM      4  O   MET A   1       2.373   1.731   1.296  1.00  0.69           O  
ATOM      5  CB  MET A   1       2.056  -0.298  -1.573  1.00  0.69           C  
ATOM      6  CG  MET A   1       2.044  -1.733  -1.983  1.00  0.69           C  
ATOM      7  SD  MET A   1       2.572  -1.890  -3.699  1.00  0.69           S  
ATOM      8  CE  MET A   1       4.259  -1.290  -3.569  1.00  0.69           C  
ATOM      9 1H   MET A   1      -0.129  -1.066   0.232  1.00  0.69           H  
ATOM     10 2H   MET A   1      -0.348   0.554   0.445  1.00  0.69           H  
ATOM     11 3H   MET A   1      -0.303  -0.078  -1.075  1.00  0.69           H  
ATOM     12  HA  MET A   1       1.966  -0.649   0.531  1.00  0.69           H  
ATOM     13 1HB  MET A   1       1.451   0.214  -2.297  1.00  0.69           H  
ATOM     14 2HB  MET A   1       3.081   0.071  -1.673  1.00  0.69           H  
ATOM     15 1HG  MET A   1       2.721  -2.308  -1.352  1.00  0.69           H  
ATOM     16 2HG  MET A   1       1.040  -2.144  -1.885  1.00  0.69           H  
ATOM     17 1HE  MET A   1       4.734  -1.318  -4.551  1.00  0.69           H  
ATOM     18 2HE  MET A   1       4.251  -0.261  -3.201  1.00  0.69           H  
ATOM     19 3HE  MET A   1       4.819  -1.919  -2.877  1.00  0.69           H  
ATOM     20  N   TYR A   2       2.087   2.292  -0.862  1.00  0.67           N  
ATOM     21  CA  TYR A   2       2.682   3.614  -0.729  1.00  0.67           C  
ATOM     22  C   TYR A   2       2.031   4.533   0.288  1.00  0.67           C  
ATOM     23  O   TYR A   2       2.726   5.266   0.991  1.00  0.67           O  
ATOM     24  CB  TYR A   2       2.707   4.279  -2.078  1.00  0.67           C  
ATOM     25  CG  TYR A   2       3.681   3.676  -2.991  1.00  0.67           C  
ATOM     26  CD1 TYR A   2       4.799   3.016  -2.507  1.00  0.67           C  
ATOM     27  CD2 TYR A   2       3.479   3.790  -4.310  1.00  0.67           C  
ATOM     28  CE1 TYR A   2       5.709   2.490  -3.391  1.00  0.67           C  
ATOM     29  CE2 TYR A   2       4.366   3.267  -5.188  1.00  0.67           C  
ATOM     30  CZ  TYR A   2       5.480   2.628  -4.751  1.00  0.67           C  
ATOM     31  OH  TYR A   2       6.381   2.158  -5.678  1.00  0.67           O  
ATOM     32  H   TYR A   2       1.753   2.026  -1.779  1.00  0.67           H  
ATOM     33  HA  TYR A   2       3.714   3.473  -0.412  1.00  0.67           H  
ATOM     34 1HB  TYR A   2       1.717   4.239  -2.544  1.00  0.67           H  
ATOM     35 2HB  TYR A   2       2.974   5.318  -1.960  1.00  0.67           H  
ATOM     36  HD1 TYR A   2       4.965   2.929  -1.437  1.00  0.67           H  
ATOM     37  HD2 TYR A   2       2.596   4.314  -4.678  1.00  0.67           H  
ATOM     38  HE1 TYR A   2       6.602   1.984  -3.023  1.00  0.67           H  
ATOM     39  HE2 TYR A   2       4.188   3.377  -6.256  1.00  0.67           H  
ATOM     40  HH  TYR A   2       6.301   2.710  -6.499  1.00  0.67           H  
ATOM     41  N   LYS A   3       0.706   4.520   0.389  1.00  0.66           N  
ATOM     42  CA  LYS A   3       0.088   5.418   1.356  1.00  0.66           C  
ATOM     43  C   LYS A   3       0.574   5.087   2.764  1.00  0.66           C  
ATOM     44  O   LYS A   3       0.831   5.987   3.570  1.00  0.66           O  
ATOM     45  CB  LYS A   3      -1.435   5.309   1.321  1.00  0.66           C  
ATOM     46  CG  LYS A   3      -2.110   5.919   0.087  1.00  0.66           C  
ATOM     47  CD  LYS A   3      -3.627   5.717   0.145  1.00  0.66           C  
ATOM     48  CE  LYS A   3      -4.248   6.537   1.291  1.00  0.66           C  
ATOM     49  NZ  LYS A   3      -5.740   6.412   1.341  1.00  0.66           N  
ATOM     50  H   LYS A   3       0.147   3.921  -0.198  1.00  0.66           H  
ATOM     51  HA  LYS A   3       0.383   6.440   1.123  1.00  0.66           H  
ATOM     52 1HB  LYS A   3      -1.724   4.260   1.380  1.00  0.66           H  
ATOM     53 2HB  LYS A   3      -1.845   5.806   2.201  1.00  0.66           H  
ATOM     54 1HG  LYS A   3      -1.896   6.977   0.032  1.00  0.66           H  
ATOM     55 2HG  LYS A   3      -1.721   5.447  -0.816  1.00  0.66           H  
ATOM     56 1HD  LYS A   3      -4.080   6.032  -0.797  1.00  0.66           H  
ATOM     57 2HD  LYS A   3      -3.852   4.664   0.300  1.00  0.66           H  
ATOM     58 1HE  LYS A   3      -3.834   6.190   2.235  1.00  0.66           H  
ATOM     59 2HE  LYS A   3      -3.992   7.589   1.154  1.00  0.66           H  
ATOM     60 1HZ  LYS A   3      -6.103   6.965   2.096  1.00  0.66           H  
ATOM     61 2HZ  LYS A   3      -6.125   6.761   0.456  1.00  0.66           H  
ATOM     62 3HZ  LYS A   3      -6.005   5.452   1.467  1.00  0.66           H  
ATOM     63  N   ASN A   4       0.722   3.788   3.044  1.00  0.65           N  
ATOM     64  CA  ASN A   4       1.152   3.334   4.354  1.00  0.65           C  
ATOM     65  C   ASN A   4       2.621   3.644   4.567  1.00  0.65           C  
ATOM     66  O   ASN A   4       3.014   4.046   5.662  1.00  0.65           O  
ATOM     67  CB  ASN A   4       0.898   1.848   4.521  1.00  0.65           C  
ATOM     68  CG  ASN A   4      -0.565   1.518   4.657  1.00  0.65           C  
ATOM     69  OD1 ASN A   4      -1.398   2.366   4.997  1.00  0.65           O  
ATOM     70  ND2 ASN A   4      -0.897   0.278   4.404  1.00  0.65           N  
ATOM     71  H   ASN A   4       0.532   3.107   2.327  1.00  0.65           H  
ATOM     72  HA  ASN A   4       0.585   3.875   5.114  1.00  0.65           H  
ATOM     73 1HB  ASN A   4       1.303   1.314   3.661  1.00  0.65           H  
ATOM     74 2HB  ASN A   4       1.424   1.489   5.404  1.00  0.65           H  
ATOM     75 1HD2 ASN A   4      -1.853  -0.010   4.482  1.00  0.65           H  
ATOM     76 2HD2 ASN A   4      -0.196  -0.383   4.143  1.00  0.65           H  
ATOM     77  N   GLN A   5       3.435   3.501   3.511  1.00  0.66           N  
ATOM     78  CA  GLN A   5       4.865   3.783   3.634  1.00  0.66           C  
ATOM     79  C   GLN A   5       5.075   5.253   3.961  1.00  0.66           C  
ATOM     80  O   GLN A   5       5.919   5.605   4.787  1.00  0.66           O  
ATOM     81  CB  GLN A   5       5.616   3.435   2.339  1.00  0.66           C  
ATOM     82  CG  GLN A   5       5.718   1.947   2.046  1.00  0.66           C  
ATOM     83  CD  GLN A   5       6.400   1.639   0.713  1.00  0.66           C  
ATOM     84  OE1 GLN A   5       7.250   2.399   0.233  1.00  0.66           O  
ATOM     85  NE2 GLN A   5       6.038   0.504   0.119  1.00  0.66           N  
ATOM     86  H   GLN A   5       3.057   3.149   2.632  1.00  0.66           H  
ATOM     87  HA  GLN A   5       5.271   3.187   4.450  1.00  0.66           H  
ATOM     88 1HB  GLN A   5       5.106   3.897   1.507  1.00  0.66           H  
ATOM     89 2HB  GLN A   5       6.622   3.851   2.376  1.00  0.66           H  
ATOM     90 1HG  GLN A   5       6.296   1.477   2.842  1.00  0.66           H  
ATOM     91 2HG  GLN A   5       4.719   1.528   2.024  1.00  0.66           H  
ATOM     92 1HE2 GLN A   5       6.463   0.228  -0.744  1.00  0.66           H  
ATOM     93 2HE2 GLN A   5       5.360  -0.088   0.554  1.00  0.66           H  
ATOM     94  N   LEU A   6       4.271   6.117   3.357  1.00  0.67           N  
ATOM     95  CA  LEU A   6       4.410   7.534   3.619  1.00  0.67           C  
ATOM     96  C   LEU A   6       3.999   7.817   5.063  1.00  0.67           C  
ATOM     97  O   LEU A   6       4.671   8.581   5.764  1.00  0.67           O  
ATOM     98  CB  LEU A   6       3.598   8.336   2.612  1.00  0.67           C  
ATOM     99  CG  LEU A   6       3.761   9.862   2.686  1.00  0.67           C  
ATOM    100  CD1 LEU A   6       5.219  10.227   2.460  1.00  0.67           C  
ATOM    101  CD2 LEU A   6       2.886  10.507   1.628  1.00  0.67           C  
ATOM    102  H   LEU A   6       3.586   5.788   2.674  1.00  0.67           H  
ATOM    103  HA  LEU A   6       5.456   7.811   3.515  1.00  0.67           H  
ATOM    104 1HB  LEU A   6       3.875   8.015   1.607  1.00  0.67           H  
ATOM    105 2HB  LEU A   6       2.540   8.100   2.760  1.00  0.67           H  
ATOM    106  HG  LEU A   6       3.485  10.219   3.672  1.00  0.67           H  
ATOM    107 1HD1 LEU A   6       5.323  11.307   2.516  1.00  0.67           H  
ATOM    108 2HD1 LEU A   6       5.840   9.760   3.227  1.00  0.67           H  
ATOM    109 3HD1 LEU A   6       5.536   9.882   1.474  1.00  0.67           H  
ATOM    110 1HD2 LEU A   6       3.014  11.585   1.678  1.00  0.67           H  
ATOM    111 2HD2 LEU A   6       3.181  10.146   0.645  1.00  0.67           H  
ATOM    112 3HD2 LEU A   6       1.842  10.252   1.806  1.00  0.67           H  
ATOM    113  N   GLN A   7       2.908   7.188   5.530  1.00  0.70           N  
ATOM    114  CA  GLN A   7       2.502   7.389   6.917  1.00  0.70           C  
ATOM    115  C   GLN A   7       3.578   6.876   7.877  1.00  0.70           C  
ATOM    116  O   GLN A   7       3.859   7.521   8.886  1.00  0.70           O  
ATOM    117  CB  GLN A   7       1.173   6.692   7.217  1.00  0.70           C  
ATOM    118  CG  GLN A   7      -0.035   7.331   6.559  1.00  0.70           C  
ATOM    119  CD  GLN A   7      -1.315   6.580   6.854  1.00  0.70           C  
ATOM    120  OE1 GLN A   7      -1.302   5.404   7.228  1.00  0.70           O  
ATOM    121  NE2 GLN A   7      -2.445   7.264   6.693  1.00  0.70           N  
ATOM    122  H   GLN A   7       2.353   6.585   4.919  1.00  0.70           H  
ATOM    123  HA  GLN A   7       2.375   8.457   7.087  1.00  0.70           H  
ATOM    124 1HB  GLN A   7       1.229   5.659   6.873  1.00  0.70           H  
ATOM    125 2HB  GLN A   7       1.008   6.668   8.293  1.00  0.70           H  
ATOM    126 1HG  GLN A   7      -0.150   8.340   6.927  1.00  0.70           H  
ATOM    127 2HG  GLN A   7       0.116   7.348   5.485  1.00  0.70           H  
ATOM    128 1HE2 GLN A   7      -3.326   6.823   6.875  1.00  0.70           H  
ATOM    129 2HE2 GLN A   7      -2.415   8.218   6.393  1.00  0.70           H  
ATOM    130  N   GLU A   8       4.213   5.742   7.554  1.00  0.74           N  
ATOM    131  CA  GLU A   8       5.277   5.220   8.407  1.00  0.74           C  
ATOM    132  C   GLU A   8       6.413   6.226   8.512  1.00  0.74           C  
ATOM    133  O   GLU A   8       6.918   6.496   9.607  1.00  0.74           O  
ATOM    134  CB  GLU A   8       5.819   3.877   7.889  1.00  0.74           C  
ATOM    135  CG  GLU A   8       6.951   3.293   8.757  1.00  0.74           C  
ATOM    136  CD  GLU A   8       7.449   1.913   8.316  1.00  0.74           C  
ATOM    137  OE1 GLU A   8       6.892   1.338   7.413  1.00  0.74           O  
ATOM    138  OE2 GLU A   8       8.419   1.458   8.891  1.00  0.74           O  
ATOM    139  H   GLU A   8       3.934   5.226   6.722  1.00  0.74           H  
ATOM    140  HA  GLU A   8       4.869   5.061   9.406  1.00  0.74           H  
ATOM    141 1HB  GLU A   8       5.008   3.151   7.839  1.00  0.74           H  
ATOM    142 2HB  GLU A   8       6.203   4.007   6.877  1.00  0.74           H  
ATOM    143 1HG  GLU A   8       7.788   3.990   8.725  1.00  0.74           H  
ATOM    144 2HG  GLU A   8       6.606   3.237   9.789  1.00  0.74           H  
ATOM    145  N   LEU A   9       6.803   6.819   7.380  1.00  0.80           N  
ATOM    146  CA  LEU A   9       7.877   7.796   7.416  1.00  0.80           C  
ATOM    147  C   LEU A   9       7.472   9.000   8.249  1.00  0.80           C  
ATOM    148  O   LEU A   9       8.274   9.517   9.038  1.00  0.80           O  
ATOM    149  CB  LEU A   9       8.230   8.263   6.003  1.00  0.80           C  
ATOM    150  CG  LEU A   9       8.888   7.233   5.112  1.00  0.80           C  
ATOM    151  CD1 LEU A   9       9.020   7.818   3.723  1.00  0.80           C  
ATOM    152  CD2 LEU A   9      10.230   6.838   5.696  1.00  0.80           C  
ATOM    153  H   LEU A   9       6.368   6.559   6.493  1.00  0.80           H  
ATOM    154  HA  LEU A   9       8.751   7.334   7.867  1.00  0.80           H  
ATOM    155 1HB  LEU A   9       7.309   8.580   5.509  1.00  0.80           H  
ATOM    156 2HB  LEU A   9       8.893   9.122   6.074  1.00  0.80           H  
ATOM    157  HG  LEU A   9       8.255   6.352   5.047  1.00  0.80           H  
ATOM    158 1HD1 LEU A   9       9.470   7.087   3.052  1.00  0.80           H  
ATOM    159 2HD1 LEU A   9       8.032   8.080   3.375  1.00  0.80           H  
ATOM    160 3HD1 LEU A   9       9.642   8.710   3.757  1.00  0.80           H  
ATOM    161 1HD2 LEU A   9      10.699   6.093   5.054  1.00  0.80           H  
ATOM    162 2HD2 LEU A   9      10.872   7.716   5.764  1.00  0.80           H  
ATOM    163 3HD2 LEU A   9      10.080   6.417   6.692  1.00  0.80           H  
ATOM    164  N   ALA A  10       6.208   9.418   8.123  1.00  0.88           N  
ATOM    165  CA  ALA A  10       5.713  10.540   8.898  1.00  0.88           C  
ATOM    166  C   ALA A  10       5.809  10.248  10.384  1.00  0.88           C  
ATOM    167  O   ALA A  10       6.251  11.087  11.171  1.00  0.88           O  
ATOM    168  CB  ALA A  10       4.266  10.822   8.537  1.00  0.88           C  
ATOM    169  H   ALA A  10       5.591   8.964   7.447  1.00  0.88           H  
ATOM    170  HA  ALA A  10       6.329  11.406   8.678  1.00  0.88           H  
ATOM    171 1HB  ALA A  10       3.900  11.679   9.111  1.00  0.88           H  
ATOM    172 2HB  ALA A  10       4.190  11.021   7.479  1.00  0.88           H  
ATOM    173 3HB  ALA A  10       3.675   9.958   8.768  1.00  0.88           H  
ATOM    174  N   GLN A  11       5.471   9.022  10.776  1.00  0.98           N  
ATOM    175  CA  GLN A  11       5.523   8.680  12.184  1.00  0.98           C  
ATOM    176  C   GLN A  11       6.960   8.637  12.690  1.00  0.98           C  
ATOM    177  O   GLN A  11       7.286   9.236  13.716  1.00  0.98           O  
ATOM    178  CB  GLN A  11       4.837   7.332  12.403  1.00  0.98           C  
ATOM    179  CG  GLN A  11       3.333   7.374  12.181  1.00  0.98           C  
ATOM    180  CD  GLN A  11       2.688   6.003  12.218  1.00  0.98           C  
ATOM    181  OE1 GLN A  11       3.336   4.975  11.997  1.00  0.98           O  
ATOM    182  NE2 GLN A  11       1.392   5.974  12.507  1.00  0.98           N  
ATOM    183  H   GLN A  11       5.119   8.348  10.094  1.00  0.98           H  
ATOM    184  HA  GLN A  11       4.986   9.445  12.743  1.00  0.98           H  
ATOM    185 1HB  GLN A  11       5.256   6.600  11.709  1.00  0.98           H  
ATOM    186 2HB  GLN A  11       5.033   6.979  13.413  1.00  0.98           H  
ATOM    187 1HG  GLN A  11       2.881   7.986  12.959  1.00  0.98           H  
ATOM    188 2HG  GLN A  11       3.141   7.815  11.212  1.00  0.98           H  
ATOM    189 1HE2 GLN A  11       0.908   5.100  12.549  1.00  0.98           H  
ATOM    190 2HE2 GLN A  11       0.904   6.825  12.691  1.00  0.98           H  
ATOM    191  N   ARG A  12       7.849   8.014  11.918  1.00  1.06           N  
ATOM    192  CA  ARG A  12       9.251   7.890  12.311  1.00  1.06           C  
ATOM    193  C   ARG A  12       9.951   9.238  12.435  1.00  1.06           C  
ATOM    194  O   ARG A  12      10.792   9.437  13.313  1.00  1.06           O  
ATOM    195  CB  ARG A  12      10.005   7.007  11.331  1.00  1.06           C  
ATOM    196  CG  ARG A  12       9.668   5.515  11.422  1.00  1.06           C  
ATOM    197  CD  ARG A  12      10.472   4.707  10.465  1.00  1.06           C  
ATOM    198  NE  ARG A  12      10.142   3.285  10.531  1.00  1.06           N  
ATOM    199  CZ  ARG A  12      10.636   2.412  11.417  1.00  1.06           C  
ATOM    200  NH1 ARG A  12      11.493   2.785  12.347  1.00  1.06           N  
ATOM    201  NH2 ARG A  12      10.235   1.168  11.325  1.00  1.06           N  
ATOM    202  H   ARG A  12       7.534   7.569  11.055  1.00  1.06           H  
ATOM    203  HA  ARG A  12       9.281   7.404  13.285  1.00  1.06           H  
ATOM    204 1HB  ARG A  12       9.772   7.330  10.314  1.00  1.06           H  
ATOM    205 2HB  ARG A  12      11.076   7.126  11.477  1.00  1.06           H  
ATOM    206 1HG  ARG A  12       9.868   5.156  12.430  1.00  1.06           H  
ATOM    207 2HG  ARG A  12       8.612   5.368  11.187  1.00  1.06           H  
ATOM    208 1HD  ARG A  12      10.266   5.054   9.450  1.00  1.06           H  
ATOM    209 2HD  ARG A  12      11.530   4.823  10.682  1.00  1.06           H  
ATOM    210  HE  ARG A  12       9.483   2.892   9.846  1.00  1.06           H  
ATOM    211 1HH1 ARG A  12      11.790   3.748  12.403  1.00  1.06           H  
ATOM    212 2HH1 ARG A  12      11.851   2.107  13.004  1.00  1.06           H  
ATOM    213 1HH2 ARG A  12       9.569   0.936  10.573  1.00  1.06           H  
ATOM    214 2HH2 ARG A  12      10.573   0.466  11.963  1.00  1.06           H  
ATOM    215  N   SER A  13       9.572  10.173  11.572  1.00  1.10           N  
ATOM    216  CA  SER A  13      10.161  11.500  11.538  1.00  1.10           C  
ATOM    217  C   SER A  13       9.430  12.493  12.440  1.00  1.10           C  
ATOM    218  O   SER A  13       9.810  13.662  12.506  1.00  1.10           O  
ATOM    219  CB  SER A  13      10.140  12.023  10.129  1.00  1.10           C  
ATOM    220  OG  SER A  13      10.878  11.204   9.269  1.00  1.10           O  
ATOM    221  H   SER A  13       8.880   9.939  10.858  1.00  1.10           H  
ATOM    222  HA  SER A  13      11.193  11.426  11.877  1.00  1.10           H  
ATOM    223 1HB  SER A  13       9.107  12.087   9.784  1.00  1.10           H  
ATOM    224 2HB  SER A  13      10.558  13.015  10.132  1.00  1.10           H  
ATOM    225  HG  SER A  13      10.307  10.431   9.105  1.00  1.10           H  
ATOM    226  N   CYS A  14       8.375  12.033  13.121  1.00  1.08           N  
ATOM    227  CA  CYS A  14       7.541  12.853  13.988  1.00  1.08           C  
ATOM    228  C   CYS A  14       6.872  14.030  13.270  1.00  1.08           C  
ATOM    229  O   CYS A  14       6.805  15.142  13.803  1.00  1.08           O  
ATOM    230  CB  CYS A  14       8.361  13.354  15.173  1.00  1.08           C  
ATOM    231  SG  CYS A  14       9.058  12.002  16.156  1.00  1.08           S  
ATOM    232  H   CYS A  14       8.124  11.048  13.059  1.00  1.08           H  
ATOM    233  HA  CYS A  14       6.752  12.209  14.379  1.00  1.08           H  
ATOM    234 1HB  CYS A  14       9.175  13.988  14.836  1.00  1.08           H  
ATOM    235 2HB  CYS A  14       7.730  13.957  15.825  1.00  1.08           H  
ATOM    236  HG  CYS A  14       9.516  11.286  15.124  1.00  1.08           H  
ATOM    237  N   PHE A  15       6.361  13.771  12.067  1.00  1.01           N  
ATOM    238  CA  PHE A  15       5.654  14.768  11.277  1.00  1.01           C  
ATOM    239  C   PHE A  15       4.169  14.466  11.244  1.00  1.01           C  
ATOM    240  O   PHE A  15       3.744  13.337  11.483  1.00  1.01           O  
ATOM    241  CB  PHE A  15       6.142  14.847   9.833  1.00  1.01           C  
ATOM    242  CG  PHE A  15       7.535  15.311   9.654  1.00  1.01           C  
ATOM    243  CD1 PHE A  15       8.371  14.695   8.753  1.00  1.01           C  
ATOM    244  CD2 PHE A  15       8.030  16.347  10.411  1.00  1.01           C  
ATOM    245  CE1 PHE A  15       9.668  15.120   8.588  1.00  1.01           C  
ATOM    246  CE2 PHE A  15       9.327  16.767  10.263  1.00  1.01           C  
ATOM    247  CZ  PHE A  15      10.148  16.157   9.346  1.00  1.01           C  
ATOM    248  H   PHE A  15       6.449  12.829  11.694  1.00  1.01           H  
ATOM    249  HA  PHE A  15       5.793  15.744  11.741  1.00  1.01           H  
ATOM    250 1HB  PHE A  15       6.062  13.858   9.387  1.00  1.01           H  
ATOM    251 2HB  PHE A  15       5.488  15.506   9.261  1.00  1.01           H  
ATOM    252  HD1 PHE A  15       7.999  13.874   8.163  1.00  1.01           H  
ATOM    253  HD2 PHE A  15       7.379  16.834  11.140  1.00  1.01           H  
ATOM    254  HE1 PHE A  15      10.316  14.627   7.864  1.00  1.01           H  
ATOM    255  HE2 PHE A  15       9.704  17.588  10.871  1.00  1.01           H  
ATOM    256  HZ  PHE A  15      11.176  16.491   9.225  1.00  1.01           H  
ATOM    257  N   ASN A  16       3.370  15.474  10.947  1.00  0.90           N  
ATOM    258  CA  ASN A  16       1.943  15.249  10.807  1.00  0.90           C  
ATOM    259  C   ASN A  16       1.694  14.241   9.689  1.00  0.90           C  
ATOM    260  O   ASN A  16       2.401  14.232   8.680  1.00  0.90           O  
ATOM    261  CB  ASN A  16       1.225  16.556  10.530  1.00  0.90           C  
ATOM    262  CG  ASN A  16       1.249  17.484  11.716  1.00  0.90           C  
ATOM    263  OD1 ASN A  16       1.358  17.042  12.866  1.00  0.90           O  
ATOM    264  ND2 ASN A  16       1.152  18.762  11.460  1.00  0.90           N  
ATOM    265  H   ASN A  16       3.753  16.396  10.795  1.00  0.90           H  
ATOM    266  HA  ASN A  16       1.560  14.817  11.733  1.00  0.90           H  
ATOM    267 1HB  ASN A  16       1.692  17.054   9.679  1.00  0.90           H  
ATOM    268 2HB  ASN A  16       0.189  16.348  10.258  1.00  0.90           H  
ATOM    269 1HD2 ASN A  16       1.163  19.425  12.210  1.00  0.90           H  
ATOM    270 2HD2 ASN A  16       1.065  19.079  10.516  1.00  0.90           H  
ATOM    271  N   LEU A  17       0.679  13.404   9.850  1.00  0.79           N  
ATOM    272  CA  LEU A  17       0.362  12.439   8.812  1.00  0.79           C  
ATOM    273  C   LEU A  17      -0.064  13.181   7.550  1.00  0.79           C  
ATOM    274  O   LEU A  17      -0.683  14.241   7.656  1.00  0.79           O  
ATOM    275  CB  LEU A  17      -0.755  11.496   9.280  1.00  0.79           C  
ATOM    276  CG  LEU A  17      -0.392  10.541  10.420  1.00  0.79           C  
ATOM    277  CD1 LEU A  17      -1.627   9.749  10.809  1.00  0.79           C  
ATOM    278  CD2 LEU A  17       0.739   9.613   9.970  1.00  0.79           C  
ATOM    279  H   LEU A  17       0.132  13.436  10.698  1.00  0.79           H  
ATOM    280  HA  LEU A  17       1.263  11.862   8.624  1.00  0.79           H  
ATOM    281 1HB  LEU A  17      -1.587  12.107   9.628  1.00  0.79           H  
ATOM    282 2HB  LEU A  17      -1.112  10.904   8.442  1.00  0.79           H  
ATOM    283  HG  LEU A  17      -0.064  11.115  11.288  1.00  0.79           H  
ATOM    284 1HD1 LEU A  17      -1.383   9.072  11.627  1.00  0.79           H  
ATOM    285 2HD1 LEU A  17      -2.415  10.433  11.128  1.00  0.79           H  
ATOM    286 3HD1 LEU A  17      -1.972   9.171   9.950  1.00  0.79           H  
ATOM    287 1HD2 LEU A  17       0.997   8.936  10.781  1.00  0.79           H  
ATOM    288 2HD2 LEU A  17       0.419   9.040   9.113  1.00  0.79           H  
ATOM    289 3HD2 LEU A  17       1.602  10.208   9.708  1.00  0.79           H  
ATOM    290  N   PRO A  18       0.229  12.651   6.351  1.00  0.70           N  
ATOM    291  CA  PRO A  18      -0.104  13.252   5.075  1.00  0.70           C  
ATOM    292  C   PRO A  18      -1.594  13.347   4.831  1.00  0.70           C  
ATOM    293  O   PRO A  18      -2.352  12.438   5.184  1.00  0.70           O  
ATOM    294  CB  PRO A  18       0.513  12.270   4.078  1.00  0.70           C  
ATOM    295  CG  PRO A  18       0.622  10.957   4.839  1.00  0.70           C  
ATOM    296  CD  PRO A  18       0.936  11.360   6.246  1.00  0.70           C  
ATOM    297  HA  PRO A  18       0.369  14.242   5.008  1.00  0.70           H  
ATOM    298 1HB  PRO A  18      -0.135  12.190   3.195  1.00  0.70           H  
ATOM    299 2HB  PRO A  18       1.480  12.641   3.731  1.00  0.70           H  
ATOM    300 1HG  PRO A  18      -0.327  10.411   4.771  1.00  0.70           H  
ATOM    301 2HG  PRO A  18       1.377  10.306   4.404  1.00  0.70           H  
ATOM    302 1HD  PRO A  18       0.540  10.608   6.916  1.00  0.70           H  
ATOM    303 2HD  PRO A  18       2.022  11.504   6.370  1.00  0.70           H  
ATOM    304  N   SER A  19      -1.991  14.405   4.135  1.00  0.64           N  
ATOM    305  CA  SER A  19      -3.382  14.592   3.741  1.00  0.64           C  
ATOM    306  C   SER A  19      -3.495  14.488   2.231  1.00  0.64           C  
ATOM    307  O   SER A  19      -2.643  15.000   1.506  1.00  0.64           O  
ATOM    308  CB  SER A  19      -3.909  15.931   4.225  1.00  0.64           C  
ATOM    309  OG  SER A  19      -5.215  16.147   3.776  1.00  0.64           O  
ATOM    310  H   SER A  19      -1.294  15.117   3.901  1.00  0.64           H  
ATOM    311  HA  SER A  19      -3.985  13.799   4.185  1.00  0.64           H  
ATOM    312 1HB  SER A  19      -3.883  15.961   5.315  1.00  0.64           H  
ATOM    313 2HB  SER A  19      -3.261  16.724   3.863  1.00  0.64           H  
ATOM    314  HG  SER A  19      -5.193  16.013   2.819  1.00  0.64           H  
ATOM    315  N   TYR A  20      -4.547  13.827   1.759  1.00  0.61           N  
ATOM    316  CA  TYR A  20      -4.740  13.636   0.322  1.00  0.61           C  
ATOM    317  C   TYR A  20      -5.928  14.423  -0.216  1.00  0.61           C  
ATOM    318  O   TYR A  20      -6.973  14.521   0.435  1.00  0.61           O  
ATOM    319  CB  TYR A  20      -4.958  12.138   0.062  1.00  0.61           C  
ATOM    320  CG  TYR A  20      -3.724  11.276   0.353  1.00  0.61           C  
ATOM    321  CD1 TYR A  20      -3.370  11.017   1.676  1.00  0.61           C  
ATOM    322  CD2 TYR A  20      -2.986  10.705  -0.678  1.00  0.61           C  
ATOM    323  CE1 TYR A  20      -2.273  10.243   1.968  1.00  0.61           C  
ATOM    324  CE2 TYR A  20      -1.882   9.913  -0.378  1.00  0.61           C  
ATOM    325  CZ  TYR A  20      -1.525   9.697   0.948  1.00  0.61           C  
ATOM    326  OH  TYR A  20      -0.432   8.935   1.266  1.00  0.61           O  
ATOM    327  H   TYR A  20      -5.216  13.435   2.409  1.00  0.61           H  
ATOM    328  HA  TYR A  20      -3.848  13.973  -0.202  1.00  0.61           H  
ATOM    329 1HB  TYR A  20      -5.784  11.772   0.671  1.00  0.61           H  
ATOM    330 2HB  TYR A  20      -5.237  11.989  -0.985  1.00  0.61           H  
ATOM    331  HD1 TYR A  20      -3.956  11.445   2.490  1.00  0.61           H  
ATOM    332  HD2 TYR A  20      -3.266  10.883  -1.718  1.00  0.61           H  
ATOM    333  HE1 TYR A  20      -1.998  10.065   3.008  1.00  0.61           H  
ATOM    334  HE2 TYR A  20      -1.299   9.475  -1.188  1.00  0.61           H  
ATOM    335  HH  TYR A  20      -0.386   8.825   2.221  1.00  0.61           H  
ATOM    336  N   THR A  21      -5.766  14.940  -1.427  1.00  0.59           N  
ATOM    337  CA  THR A  21      -6.828  15.622  -2.157  1.00  0.59           C  
ATOM    338  C   THR A  21      -6.960  15.014  -3.539  1.00  0.59           C  
ATOM    339  O   THR A  21      -5.960  14.785  -4.221  1.00  0.59           O  
ATOM    340  CB  THR A  21      -6.577  17.143  -2.258  1.00  0.59           C  
ATOM    341  OG1 THR A  21      -6.533  17.712  -0.940  1.00  0.59           O  
ATOM    342  CG2 THR A  21      -7.676  17.824  -3.079  1.00  0.59           C  
ATOM    343  H   THR A  21      -4.847  14.846  -1.864  1.00  0.59           H  
ATOM    344  HA  THR A  21      -7.772  15.468  -1.633  1.00  0.59           H  
ATOM    345  HB  THR A  21      -5.625  17.313  -2.741  1.00  0.59           H  
ATOM    346  HG1 THR A  21      -7.295  17.407  -0.434  1.00  0.59           H  
ATOM    347 1HG2 THR A  21      -7.473  18.892  -3.138  1.00  0.59           H  
ATOM    348 2HG2 THR A  21      -7.698  17.411  -4.089  1.00  0.59           H  
ATOM    349 3HG2 THR A  21      -8.641  17.664  -2.602  1.00  0.59           H  
ATOM    350  N   CYS A  22      -8.188  14.737  -3.957  1.00  0.60           N  
ATOM    351  CA  CYS A  22      -8.384  14.181  -5.287  1.00  0.60           C  
ATOM    352  C   CYS A  22      -9.098  15.133  -6.231  1.00  0.60           C  
ATOM    353  O   CYS A  22      -9.994  15.879  -5.832  1.00  0.60           O  
ATOM    354  CB  CYS A  22      -9.123  12.869  -5.195  1.00  0.60           C  
ATOM    355  SG  CYS A  22      -8.165  11.595  -4.307  1.00  0.60           S  
ATOM    356  H   CYS A  22      -8.981  14.925  -3.361  1.00  0.60           H  
ATOM    357  HA  CYS A  22      -7.409  13.965  -5.718  1.00  0.60           H  
ATOM    358 1HB  CYS A  22     -10.078  13.004  -4.689  1.00  0.60           H  
ATOM    359 2HB  CYS A  22      -9.322  12.508  -6.204  1.00  0.60           H  
ATOM    360  HG  CYS A  22      -7.068  11.705  -5.048  1.00  0.60           H  
ATOM    361  N   ILE A  23      -8.682  15.076  -7.491  1.00  0.61           N  
ATOM    362  CA  ILE A  23      -9.222  15.873  -8.575  1.00  0.61           C  
ATOM    363  C   ILE A  23      -9.802  14.990  -9.679  1.00  0.61           C  
ATOM    364  O   ILE A  23      -9.102  14.137 -10.233  1.00  0.61           O  
ATOM    365  CB  ILE A  23      -8.098  16.739  -9.177  1.00  0.61           C  
ATOM    366  CG1 ILE A  23      -7.444  17.603  -8.073  1.00  0.61           C  
ATOM    367  CG2 ILE A  23      -8.639  17.594 -10.315  1.00  0.61           C  
ATOM    368  CD1 ILE A  23      -6.190  16.947  -7.440  1.00  0.61           C  
ATOM    369  H   ILE A  23      -7.918  14.446  -7.710  1.00  0.61           H  
ATOM    370  HA  ILE A  23     -10.012  16.514  -8.186  1.00  0.61           H  
ATOM    371  HB  ILE A  23      -7.321  16.085  -9.568  1.00  0.61           H  
ATOM    372 1HG1 ILE A  23      -7.153  18.560  -8.500  1.00  0.61           H  
ATOM    373 2HG1 ILE A  23      -8.174  17.783  -7.284  1.00  0.61           H  
ATOM    374 1HG2 ILE A  23      -7.832  18.186 -10.745  1.00  0.61           H  
ATOM    375 2HG2 ILE A  23      -9.063  16.950 -11.086  1.00  0.61           H  
ATOM    376 3HG2 ILE A  23      -9.413  18.259  -9.936  1.00  0.61           H  
ATOM    377 1HD1 ILE A  23      -5.780  17.605  -6.672  1.00  0.61           H  
ATOM    378 2HD1 ILE A  23      -6.452  16.000  -6.987  1.00  0.61           H  
ATOM    379 3HD1 ILE A  23      -5.436  16.775  -8.206  1.00  0.61           H  
ATOM    380  N   ARG A  24     -11.083  15.177  -9.991  1.00  0.64           N  
ATOM    381  CA  ARG A  24     -11.719  14.393 -11.053  1.00  0.64           C  
ATOM    382  C   ARG A  24     -11.790  15.197 -12.342  1.00  0.64           C  
ATOM    383  O   ARG A  24     -12.216  16.356 -12.329  1.00  0.64           O  
ATOM    384  CB  ARG A  24     -13.123  13.952 -10.671  1.00  0.64           C  
ATOM    385  CG  ARG A  24     -13.830  13.086 -11.730  1.00  0.64           C  
ATOM    386  CD  ARG A  24     -15.117  12.489 -11.216  1.00  0.64           C  
ATOM    387  NE  ARG A  24     -16.151  13.485 -10.942  1.00  0.64           N  
ATOM    388  CZ  ARG A  24     -17.104  13.879 -11.826  1.00  0.64           C  
ATOM    389  NH1 ARG A  24     -17.160  13.366 -13.032  1.00  0.64           N  
ATOM    390  NH2 ARG A  24     -18.004  14.779 -11.477  1.00  0.64           N  
ATOM    391  H   ARG A  24     -11.617  15.880  -9.498  1.00  0.64           H  
ATOM    392  HA  ARG A  24     -11.120  13.500 -11.243  1.00  0.64           H  
ATOM    393 1HB  ARG A  24     -13.088  13.391  -9.743  1.00  0.64           H  
ATOM    394 2HB  ARG A  24     -13.745  14.829 -10.500  1.00  0.64           H  
ATOM    395 1HG  ARG A  24     -14.060  13.694 -12.607  1.00  0.64           H  
ATOM    396 2HG  ARG A  24     -13.159  12.276 -12.025  1.00  0.64           H  
ATOM    397 1HD  ARG A  24     -15.509  11.796 -11.953  1.00  0.64           H  
ATOM    398 2HD  ARG A  24     -14.925  11.952 -10.297  1.00  0.64           H  
ATOM    399  HE  ARG A  24     -16.159  13.910 -10.024  1.00  0.64           H  
ATOM    400 1HH1 ARG A  24     -16.487  12.677 -13.329  1.00  0.64           H  
ATOM    401 2HH1 ARG A  24     -17.920  13.667 -13.673  1.00  0.64           H  
ATOM    402 1HH2 ARG A  24     -17.988  15.183 -10.554  1.00  0.64           H  
ATOM    403 2HH2 ARG A  24     -18.719  15.058 -12.150  1.00  0.64           H  
ATOM    404  N   GLU A  25     -11.378  14.581 -13.444  1.00  0.68           N  
ATOM    405  CA  GLU A  25     -11.416  15.226 -14.752  1.00  0.68           C  
ATOM    406  C   GLU A  25     -12.097  14.341 -15.795  1.00  0.68           C  
ATOM    407  O   GLU A  25     -12.118  13.117 -15.672  1.00  0.68           O  
ATOM    408  CB  GLU A  25     -10.008  15.571 -15.244  1.00  0.68           C  
ATOM    409  CG  GLU A  25      -9.215  16.552 -14.389  1.00  0.68           C  
ATOM    410  CD  GLU A  25      -7.921  16.909 -15.054  1.00  0.68           C  
ATOM    411  OE1 GLU A  25      -7.738  16.464 -16.171  1.00  0.68           O  
ATOM    412  OE2 GLU A  25      -7.092  17.573 -14.454  1.00  0.68           O  
ATOM    413  H   GLU A  25     -11.012  13.633 -13.369  1.00  0.68           H  
ATOM    414  HA  GLU A  25     -11.992  16.147 -14.667  1.00  0.68           H  
ATOM    415 1HB  GLU A  25      -9.423  14.664 -15.291  1.00  0.68           H  
ATOM    416 2HB  GLU A  25     -10.064  15.973 -16.255  1.00  0.68           H  
ATOM    417 1HG  GLU A  25      -9.804  17.453 -14.218  1.00  0.68           H  
ATOM    418 2HG  GLU A  25      -9.007  16.091 -13.423  1.00  0.68           H  
ATOM    419  N   GLY A  26     -12.622  14.961 -16.849  1.00  0.72           N  
ATOM    420  CA  GLY A  26     -13.215  14.217 -17.959  1.00  0.72           C  
ATOM    421  C   GLY A  26     -14.702  13.947 -17.732  1.00  0.72           C  
ATOM    422  O   GLY A  26     -15.257  14.400 -16.733  1.00  0.72           O  
ATOM    423  H   GLY A  26     -12.594  15.971 -16.888  1.00  0.72           H  
ATOM    424 1HA  GLY A  26     -13.075  14.805 -18.864  1.00  0.72           H  
ATOM    425 2HA  GLY A  26     -12.679  13.276 -18.089  1.00  0.72           H  
ATOM    426  N   PRO A  27     -15.369  13.249 -18.669  1.00  0.75           N  
ATOM    427  CA  PRO A  27     -16.791  12.933 -18.685  1.00  0.75           C  
ATOM    428  C   PRO A  27     -17.236  12.128 -17.479  1.00  0.75           C  
ATOM    429  O   PRO A  27     -16.519  11.261 -16.998  1.00  0.75           O  
ATOM    430  CB  PRO A  27     -16.935  12.082 -19.956  1.00  0.75           C  
ATOM    431  CG  PRO A  27     -15.762  12.466 -20.820  1.00  0.75           C  
ATOM    432  CD  PRO A  27     -14.638  12.727 -19.848  1.00  0.75           C  
ATOM    433  HA  PRO A  27     -17.368  13.866 -18.763  1.00  0.75           H  
ATOM    434 1HB  PRO A  27     -16.930  11.016 -19.694  1.00  0.75           H  
ATOM    435 2HB  PRO A  27     -17.901  12.289 -20.438  1.00  0.75           H  
ATOM    436 1HG  PRO A  27     -15.530  11.651 -21.524  1.00  0.75           H  
ATOM    437 2HG  PRO A  27     -16.011  13.349 -21.429  1.00  0.75           H  
ATOM    438 1HD  PRO A  27     -14.117  11.791 -19.596  1.00  0.75           H  
ATOM    439 2HD  PRO A  27     -13.973  13.463 -20.296  1.00  0.75           H  
ATOM    440  N   ASP A  28     -18.479  12.323 -17.060  1.00  0.76           N  
ATOM    441  CA  ASP A  28     -19.038  11.573 -15.930  1.00  0.76           C  
ATOM    442  C   ASP A  28     -19.020  10.062 -16.161  1.00  0.76           C  
ATOM    443  O   ASP A  28     -18.947   9.281 -15.213  1.00  0.76           O  
ATOM    444  CB  ASP A  28     -20.481  12.007 -15.662  1.00  0.76           C  
ATOM    445  CG  ASP A  28     -20.637  13.411 -15.026  1.00  0.76           C  
ATOM    446  OD1 ASP A  28     -19.667  13.978 -14.537  1.00  0.76           O  
ATOM    447  OD2 ASP A  28     -21.740  13.903 -15.044  1.00  0.76           O  
ATOM    448  H   ASP A  28     -19.042  13.038 -17.500  1.00  0.76           H  
ATOM    449  HA  ASP A  28     -18.435  11.783 -15.049  1.00  0.76           H  
ATOM    450 1HB  ASP A  28     -21.040  11.986 -16.599  1.00  0.76           H  
ATOM    451 2HB  ASP A  28     -20.950  11.277 -15.000  1.00  0.76           H  
ATOM    452  N   HIS A  29     -19.083   9.653 -17.425  1.00  0.75           N  
ATOM    453  CA  HIS A  29     -19.110   8.242 -17.775  1.00  0.75           C  
ATOM    454  C   HIS A  29     -17.722   7.692 -18.106  1.00  0.75           C  
ATOM    455  O   HIS A  29     -17.577   6.518 -18.445  1.00  0.75           O  
ATOM    456  CB  HIS A  29     -20.032   8.036 -18.970  1.00  0.75           C  
ATOM    457  CG  HIS A  29     -21.459   8.385 -18.675  1.00  0.75           C  
ATOM    458  ND1 HIS A  29     -22.248   7.643 -17.823  1.00  0.75           N  
ATOM    459  CD2 HIS A  29     -22.232   9.407 -19.111  1.00  0.75           C  
ATOM    460  CE1 HIS A  29     -23.449   8.191 -17.751  1.00  0.75           C  
ATOM    461  NE2 HIS A  29     -23.465   9.262 -18.523  1.00  0.75           N  
ATOM    462  H   HIS A  29     -19.126  10.344 -18.157  1.00  0.75           H  
ATOM    463  HA  HIS A  29     -19.502   7.667 -16.937  1.00  0.75           H  
ATOM    464 1HB  HIS A  29     -19.689   8.652 -19.802  1.00  0.75           H  
ATOM    465 2HB  HIS A  29     -19.988   6.996 -19.291  1.00  0.75           H  
ATOM    466  HD2 HIS A  29     -21.932  10.198 -19.799  1.00  0.75           H  
ATOM    467  HE1 HIS A  29     -24.284   7.823 -17.156  1.00  0.75           H  
ATOM    468  HE2 HIS A  29     -24.253   9.879 -18.661  1.00  0.75           H  
ATOM    469  N   ALA A  30     -16.705   8.544 -18.039  1.00  0.71           N  
ATOM    470  CA  ALA A  30     -15.338   8.130 -18.300  1.00  0.71           C  
ATOM    471  C   ALA A  30     -14.354   9.077 -17.620  1.00  0.71           C  
ATOM    472  O   ALA A  30     -13.539   9.695 -18.308  1.00  0.71           O  
ATOM    473  CB  ALA A  30     -15.069   8.098 -19.793  1.00  0.71           C  
ATOM    474  H   ALA A  30     -16.858   9.505 -17.742  1.00  0.71           H  
ATOM    475  HA  ALA A  30     -15.194   7.128 -17.901  1.00  0.71           H  
ATOM    476 1HB  ALA A  30     -14.045   7.771 -19.968  1.00  0.71           H  
ATOM    477 2HB  ALA A  30     -15.760   7.406 -20.275  1.00  0.71           H  
ATOM    478 3HB  ALA A  30     -15.207   9.096 -20.205  1.00  0.71           H  
ATOM    479  N   PRO A  31     -14.392   9.207 -16.285  1.00  0.66           N  
ATOM    480  CA  PRO A  31     -13.561  10.092 -15.509  1.00  0.66           C  
ATOM    481  C   PRO A  31     -12.143   9.584 -15.394  1.00  0.66           C  
ATOM    482  O   PRO A  31     -11.892   8.380 -15.499  1.00  0.66           O  
ATOM    483  CB  PRO A  31     -14.237  10.084 -14.143  1.00  0.66           C  
ATOM    484  CG  PRO A  31     -14.876   8.714 -14.049  1.00  0.66           C  
ATOM    485  CD  PRO A  31     -15.344   8.413 -15.457  1.00  0.66           C  
ATOM    486  HA  PRO A  31     -13.587  11.097 -15.959  1.00  0.66           H  
ATOM    487 1HB  PRO A  31     -13.488  10.268 -13.361  1.00  0.66           H  
ATOM    488 2HB  PRO A  31     -14.966  10.900 -14.103  1.00  0.66           H  
ATOM    489 1HG  PRO A  31     -14.146   7.980 -13.676  1.00  0.66           H  
ATOM    490 2HG  PRO A  31     -15.707   8.736 -13.327  1.00  0.66           H  
ATOM    491 1HD  PRO A  31     -15.280   7.341 -15.663  1.00  0.66           H  
ATOM    492 2HD  PRO A  31     -16.363   8.802 -15.535  1.00  0.66           H  
ATOM    493  N   ARG A  32     -11.243  10.495 -15.077  1.00  0.61           N  
ATOM    494  CA  ARG A  32      -9.875  10.146 -14.741  1.00  0.61           C  
ATOM    495  C   ARG A  32      -9.517  10.920 -13.481  1.00  0.61           C  
ATOM    496  O   ARG A  32     -10.105  11.972 -13.206  1.00  0.61           O  
ATOM    497  CB  ARG A  32      -8.919  10.494 -15.869  1.00  0.61           C  
ATOM    498  CG  ARG A  32      -8.717  11.995 -16.132  1.00  0.61           C  
ATOM    499  CD  ARG A  32      -7.789  12.240 -17.288  1.00  0.61           C  
ATOM    500  NE  ARG A  32      -7.403  13.659 -17.445  1.00  0.61           N  
ATOM    501  CZ  ARG A  32      -6.537  14.103 -18.373  1.00  0.61           C  
ATOM    502  NH1 ARG A  32      -5.989  13.268 -19.230  1.00  0.61           N  
ATOM    503  NH2 ARG A  32      -6.234  15.386 -18.407  1.00  0.61           N  
ATOM    504  H   ARG A  32     -11.524  11.473 -15.082  1.00  0.61           H  
ATOM    505  HA  ARG A  32      -9.810   9.078 -14.528  1.00  0.61           H  
ATOM    506 1HB  ARG A  32      -7.950  10.051 -15.657  1.00  0.61           H  
ATOM    507 2HB  ARG A  32      -9.283  10.047 -16.793  1.00  0.61           H  
ATOM    508 1HG  ARG A  32      -9.678  12.442 -16.375  1.00  0.61           H  
ATOM    509 2HG  ARG A  32      -8.314  12.471 -15.244  1.00  0.61           H  
ATOM    510 1HD  ARG A  32      -6.893  11.655 -17.179  1.00  0.61           H  
ATOM    511 2HD  ARG A  32      -8.296  11.935 -18.201  1.00  0.61           H  
ATOM    512  HE  ARG A  32      -7.787  14.377 -16.805  1.00  0.61           H  
ATOM    513 1HH1 ARG A  32      -6.222  12.286 -19.195  1.00  0.61           H  
ATOM    514 2HH1 ARG A  32      -5.338  13.610 -19.920  1.00  0.61           H  
ATOM    515 1HH2 ARG A  32      -6.662  16.014 -17.708  1.00  0.61           H  
ATOM    516 2HH2 ARG A  32      -5.585  15.742 -19.086  1.00  0.61           H  
ATOM    517  N   PHE A  33      -8.568  10.413 -12.704  1.00  0.58           N  
ATOM    518  CA  PHE A  33      -8.252  11.086 -11.456  1.00  0.58           C  
ATOM    519  C   PHE A  33      -6.790  11.413 -11.234  1.00  0.58           C  
ATOM    520  O   PHE A  33      -5.878  10.681 -11.623  1.00  0.58           O  
ATOM    521  CB  PHE A  33      -8.720  10.217 -10.294  1.00  0.58           C  
ATOM    522  CG  PHE A  33     -10.170   9.926 -10.322  1.00  0.58           C  
ATOM    523  CD1 PHE A  33     -10.635   8.835 -11.024  1.00  0.58           C  
ATOM    524  CD2 PHE A  33     -11.069  10.720  -9.670  1.00  0.58           C  
ATOM    525  CE1 PHE A  33     -11.972   8.545 -11.068  1.00  0.58           C  
ATOM    526  CE2 PHE A  33     -12.409  10.428  -9.699  1.00  0.58           C  
ATOM    527  CZ  PHE A  33     -12.864   9.339 -10.401  1.00  0.58           C  
ATOM    528  H   PHE A  33      -8.120   9.539 -12.954  1.00  0.58           H  
ATOM    529  HA  PHE A  33      -8.802  12.023 -11.430  1.00  0.58           H  
ATOM    530 1HB  PHE A  33      -8.185   9.266 -10.310  1.00  0.58           H  
ATOM    531 2HB  PHE A  33      -8.486  10.716  -9.351  1.00  0.58           H  
ATOM    532  HD1 PHE A  33      -9.921   8.199 -11.555  1.00  0.58           H  
ATOM    533  HD2 PHE A  33     -10.704  11.588  -9.115  1.00  0.58           H  
ATOM    534  HE1 PHE A  33     -12.317   7.675 -11.634  1.00  0.58           H  
ATOM    535  HE2 PHE A  33     -13.109  11.059  -9.163  1.00  0.58           H  
ATOM    536  HZ  PHE A  33     -13.928   9.108 -10.428  1.00  0.58           H  
ATOM    537  N   LYS A  34      -6.584  12.503 -10.524  1.00  0.56           N  
ATOM    538  CA  LYS A  34      -5.270  12.946 -10.100  1.00  0.56           C  
ATOM    539  C   LYS A  34      -5.317  13.254  -8.630  1.00  0.56           C  
ATOM    540  O   LYS A  34      -6.360  13.617  -8.091  1.00  0.56           O  
ATOM    541  CB  LYS A  34      -4.796  14.152 -10.895  1.00  0.56           C  
ATOM    542  CG  LYS A  34      -3.465  14.725 -10.474  1.00  0.56           C  
ATOM    543  CD  LYS A  34      -3.012  15.750 -11.455  1.00  0.56           C  
ATOM    544  CE  LYS A  34      -3.801  17.034 -11.320  1.00  0.56           C  
ATOM    545  NZ  LYS A  34      -3.279  18.064 -12.226  1.00  0.56           N  
ATOM    546  H   LYS A  34      -7.397  13.074 -10.282  1.00  0.56           H  
ATOM    547  HA  LYS A  34      -4.554  12.136 -10.250  1.00  0.56           H  
ATOM    548 1HB  LYS A  34      -4.656  13.843 -11.903  1.00  0.56           H  
ATOM    549 2HB  LYS A  34      -5.550  14.939 -10.882  1.00  0.56           H  
ATOM    550 1HG  LYS A  34      -3.536  15.201  -9.493  1.00  0.56           H  
ATOM    551 2HG  LYS A  34      -2.715  13.941 -10.433  1.00  0.56           H  
ATOM    552 1HD  LYS A  34      -1.956  15.961 -11.294  1.00  0.56           H  
ATOM    553 2HD  LYS A  34      -3.124  15.360 -12.458  1.00  0.56           H  
ATOM    554 1HE  LYS A  34      -4.851  16.851 -11.552  1.00  0.56           H  
ATOM    555 2HE  LYS A  34      -3.718  17.393 -10.293  1.00  0.56           H  
ATOM    556 1HZ  LYS A  34      -3.798  18.917 -12.118  1.00  0.56           H  
ATOM    557 2HZ  LYS A  34      -2.278  18.229 -11.979  1.00  0.56           H  
ATOM    558 3HZ  LYS A  34      -3.379  17.717 -13.191  1.00  0.56           H  
ATOM    559  N   ALA A  35      -4.217  13.053  -7.943  1.00  0.55           N  
ATOM    560  CA  ALA A  35      -4.232  13.381  -6.536  1.00  0.55           C  
ATOM    561  C   ALA A  35      -2.986  14.113  -6.124  1.00  0.55           C  
ATOM    562  O   ALA A  35      -1.917  13.985  -6.744  1.00  0.55           O  
ATOM    563  CB  ALA A  35      -4.390  12.133  -5.696  1.00  0.55           C  
ATOM    564  H   ALA A  35      -3.378  12.714  -8.392  1.00  0.55           H  
ATOM    565  HA  ALA A  35      -5.072  14.042  -6.352  1.00  0.55           H  
ATOM    566 1HB  ALA A  35      -4.427  12.413  -4.639  1.00  0.55           H  
ATOM    567 2HB  ALA A  35      -5.310  11.620  -5.965  1.00  0.55           H  
ATOM    568 3HB  ALA A  35      -3.548  11.480  -5.864  1.00  0.55           H  
ATOM    569  N   THR A  36      -3.151  14.878  -5.054  1.00  0.57           N  
ATOM    570  CA  THR A  36      -2.054  15.588  -4.445  1.00  0.57           C  
ATOM    571  C   THR A  36      -1.945  15.211  -2.984  1.00  0.57           C  
ATOM    572  O   THR A  36      -2.930  14.807  -2.352  1.00  0.57           O  
ATOM    573  CB  THR A  36      -2.232  17.121  -4.560  1.00  0.57           C  
ATOM    574  OG1 THR A  36      -3.405  17.530  -3.866  1.00  0.57           O  
ATOM    575  CG2 THR A  36      -2.353  17.527  -5.991  1.00  0.57           C  
ATOM    576  H   THR A  36      -4.084  14.940  -4.647  1.00  0.57           H  
ATOM    577  HA  THR A  36      -1.135  15.296  -4.938  1.00  0.57           H  
ATOM    578  HB  THR A  36      -1.364  17.612  -4.117  1.00  0.57           H  
ATOM    579  HG1 THR A  36      -3.348  18.470  -3.673  1.00  0.57           H  
ATOM    580 1HG2 THR A  36      -2.463  18.607  -6.062  1.00  0.57           H  
ATOM    581 2HG2 THR A  36      -1.468  17.227  -6.498  1.00  0.57           H  
ATOM    582 3HG2 THR A  36      -3.213  17.047  -6.445  1.00  0.57           H  
ATOM    583  N   VAL A  37      -0.742  15.365  -2.451  1.00  0.61           N  
ATOM    584  CA  VAL A  37      -0.487  15.101  -1.044  1.00  0.61           C  
ATOM    585  C   VAL A  37       0.178  16.257  -0.349  1.00  0.61           C  
ATOM    586  O   VAL A  37       1.133  16.835  -0.865  1.00  0.61           O  
ATOM    587  CB  VAL A  37       0.389  13.852  -0.842  1.00  0.61           C  
ATOM    588  CG1 VAL A  37       0.688  13.651   0.634  1.00  0.61           C  
ATOM    589  CG2 VAL A  37      -0.305  12.693  -1.328  1.00  0.61           C  
ATOM    590  H   VAL A  37       0.002  15.697  -3.062  1.00  0.61           H  
ATOM    591  HA  VAL A  37      -1.440  14.916  -0.561  1.00  0.61           H  
ATOM    592  HB  VAL A  37       1.330  13.973  -1.373  1.00  0.61           H  
ATOM    593 1HG1 VAL A  37       1.288  12.768   0.750  1.00  0.61           H  
ATOM    594 2HG1 VAL A  37       1.230  14.502   1.026  1.00  0.61           H  
ATOM    595 3HG1 VAL A  37      -0.252  13.530   1.178  1.00  0.61           H  
ATOM    596 1HG2 VAL A  37       0.302  11.799  -1.179  1.00  0.61           H  
ATOM    597 2HG2 VAL A  37      -1.209  12.635  -0.761  1.00  0.61           H  
ATOM    598 3HG2 VAL A  37      -0.533  12.801  -2.358  1.00  0.61           H  
ATOM    599  N   ASN A  38      -0.351  16.602   0.814  1.00  0.65           N  
ATOM    600  CA  ASN A  38       0.223  17.629   1.657  1.00  0.65           C  
ATOM    601  C   ASN A  38       0.966  16.949   2.794  1.00  0.65           C  
ATOM    602  O   ASN A  38       0.348  16.312   3.658  1.00  0.65           O  
ATOM    603  CB  ASN A  38      -0.835  18.592   2.157  1.00  0.65           C  
ATOM    604  CG  ASN A  38      -0.284  19.763   2.984  1.00  0.65           C  
ATOM    605  OD1 ASN A  38       0.810  19.721   3.558  1.00  0.65           O  
ATOM    606  ND2 ASN A  38      -1.058  20.820   3.044  1.00  0.65           N  
ATOM    607  H   ASN A  38      -1.169  16.087   1.138  1.00  0.65           H  
ATOM    608  HA  ASN A  38       0.966  18.180   1.087  1.00  0.65           H  
ATOM    609 1HB  ASN A  38      -1.378  18.996   1.304  1.00  0.65           H  
ATOM    610 2HB  ASN A  38      -1.553  18.046   2.763  1.00  0.65           H  
ATOM    611 1HD2 ASN A  38      -0.769  21.625   3.563  1.00  0.65           H  
ATOM    612 2HD2 ASN A  38      -1.938  20.823   2.569  1.00  0.65           H  
ATOM    613  N   PHE A  39       2.294  17.002   2.755  1.00  0.69           N  
ATOM    614  CA  PHE A  39       3.098  16.316   3.756  1.00  0.69           C  
ATOM    615  C   PHE A  39       4.216  17.203   4.265  1.00  0.69           C  
ATOM    616  O   PHE A  39       5.098  17.627   3.521  1.00  0.69           O  
ATOM    617  CB  PHE A  39       3.664  15.009   3.215  1.00  0.69           C  
ATOM    618  CG  PHE A  39       4.499  14.340   4.222  1.00  0.69           C  
ATOM    619  CD1 PHE A  39       3.996  14.079   5.479  1.00  0.69           C  
ATOM    620  CD2 PHE A  39       5.806  13.994   3.940  1.00  0.69           C  
ATOM    621  CE1 PHE A  39       4.778  13.500   6.424  1.00  0.69           C  
ATOM    622  CE2 PHE A  39       6.589  13.396   4.903  1.00  0.69           C  
ATOM    623  CZ  PHE A  39       6.074  13.150   6.137  1.00  0.69           C  
ATOM    624  H   PHE A  39       2.751  17.545   2.016  1.00  0.69           H  
ATOM    625  HA  PHE A  39       2.457  16.073   4.605  1.00  0.69           H  
ATOM    626 1HB  PHE A  39       2.859  14.344   2.936  1.00  0.69           H  
ATOM    627 2HB  PHE A  39       4.252  15.185   2.348  1.00  0.69           H  
ATOM    628  HD1 PHE A  39       2.967  14.355   5.724  1.00  0.69           H  
ATOM    629  HD2 PHE A  39       6.215  14.202   2.948  1.00  0.69           H  
ATOM    630  HE1 PHE A  39       4.365  13.323   7.409  1.00  0.69           H  
ATOM    631  HE2 PHE A  39       7.619  13.124   4.686  1.00  0.69           H  
ATOM    632  HZ  PHE A  39       6.691  12.685   6.885  1.00  0.69           H  
ATOM    633  N   ASN A  40       4.139  17.509   5.557  1.00  0.72           N  
ATOM    634  CA  ASN A  40       5.061  18.406   6.246  1.00  0.72           C  
ATOM    635  C   ASN A  40       5.069  19.780   5.564  1.00  0.72           C  
ATOM    636  O   ASN A  40       6.075  20.487   5.557  1.00  0.72           O  
ATOM    637  CB  ASN A  40       6.458  17.802   6.312  1.00  0.72           C  
ATOM    638  CG  ASN A  40       7.301  18.422   7.417  1.00  0.72           C  
ATOM    639  OD1 ASN A  40       6.779  18.749   8.494  1.00  0.72           O  
ATOM    640  ND2 ASN A  40       8.579  18.593   7.163  1.00  0.72           N  
ATOM    641  H   ASN A  40       3.387  17.095   6.093  1.00  0.72           H  
ATOM    642  HA  ASN A  40       4.703  18.552   7.267  1.00  0.72           H  
ATOM    643 1HB  ASN A  40       6.385  16.723   6.486  1.00  0.72           H  
ATOM    644 2HB  ASN A  40       6.967  17.947   5.360  1.00  0.72           H  
ATOM    645 1HD2 ASN A  40       9.178  19.014   7.845  1.00  0.72           H  
ATOM    646 2HD2 ASN A  40       8.951  18.315   6.278  1.00  0.72           H  
ATOM    647  N   GLY A  41       3.921  20.152   4.999  1.00  0.73           N  
ATOM    648  CA  GLY A  41       3.715  21.428   4.331  1.00  0.73           C  
ATOM    649  C   GLY A  41       4.096  21.415   2.844  1.00  0.73           C  
ATOM    650  O   GLY A  41       3.799  22.371   2.124  1.00  0.73           O  
ATOM    651  H   GLY A  41       3.140  19.512   5.039  1.00  0.73           H  
ATOM    652 1HA  GLY A  41       2.666  21.710   4.426  1.00  0.73           H  
ATOM    653 2HA  GLY A  41       4.293  22.195   4.843  1.00  0.73           H  
ATOM    654  N   GLU A  42       4.759  20.356   2.375  1.00  0.72           N  
ATOM    655  CA  GLU A  42       5.172  20.307   0.979  1.00  0.72           C  
ATOM    656  C   GLU A  42       4.084  19.643   0.155  1.00  0.72           C  
ATOM    657  O   GLU A  42       3.488  18.649   0.581  1.00  0.72           O  
ATOM    658  CB  GLU A  42       6.535  19.611   0.824  1.00  0.72           C  
ATOM    659  CG  GLU A  42       7.113  19.673  -0.610  1.00  0.72           C  
ATOM    660  CD  GLU A  42       8.537  19.100  -0.778  1.00  0.72           C  
ATOM    661  OE1 GLU A  42       9.049  18.433   0.099  1.00  0.72           O  
ATOM    662  OE2 GLU A  42       9.128  19.387  -1.790  1.00  0.72           O  
ATOM    663  H   GLU A  42       4.982  19.566   2.979  1.00  0.72           H  
ATOM    664  HA  GLU A  42       5.287  21.328   0.614  1.00  0.72           H  
ATOM    665 1HB  GLU A  42       7.255  20.071   1.499  1.00  0.72           H  
ATOM    666 2HB  GLU A  42       6.440  18.568   1.117  1.00  0.72           H  
ATOM    667 1HG  GLU A  42       6.443  19.121  -1.274  1.00  0.72           H  
ATOM    668 2HG  GLU A  42       7.111  20.712  -0.935  1.00  0.72           H  
ATOM    669  N   ILE A  43       3.775  20.213  -1.005  1.00  0.70           N  
ATOM    670  CA  ILE A  43       2.726  19.624  -1.821  1.00  0.70           C  
ATOM    671  C   ILE A  43       3.308  18.793  -2.951  1.00  0.70           C  
ATOM    672  O   ILE A  43       4.145  19.271  -3.722  1.00  0.70           O  
ATOM    673  CB  ILE A  43       1.793  20.689  -2.418  1.00  0.70           C  
ATOM    674  CG1 ILE A  43       1.257  21.609  -1.308  1.00  0.70           C  
ATOM    675  CG2 ILE A  43       0.622  19.995  -3.146  1.00  0.70           C  
ATOM    676  CD1 ILE A  43       0.531  20.896  -0.229  1.00  0.70           C  
ATOM    677  H   ILE A  43       4.273  21.034  -1.319  1.00  0.70           H  
ATOM    678  HA  ILE A  43       2.126  18.974  -1.195  1.00  0.70           H  
ATOM    679  HB  ILE A  43       2.344  21.307  -3.123  1.00  0.70           H  
ATOM    680 1HG1 ILE A  43       2.092  22.148  -0.858  1.00  0.70           H  
ATOM    681 2HG1 ILE A  43       0.576  22.332  -1.755  1.00  0.70           H  
ATOM    682 1HG2 ILE A  43      -0.040  20.745  -3.570  1.00  0.70           H  
ATOM    683 2HG2 ILE A  43       1.002  19.361  -3.946  1.00  0.70           H  
ATOM    684 3HG2 ILE A  43       0.068  19.380  -2.433  1.00  0.70           H  
ATOM    685 1HD1 ILE A  43       0.187  21.616   0.508  1.00  0.70           H  
ATOM    686 2HD1 ILE A  43      -0.320  20.361  -0.646  1.00  0.70           H  
ATOM    687 3HD1 ILE A  43       1.206  20.201   0.237  1.00  0.70           H  
ATOM    688  N   PHE A  44       2.837  17.560  -3.063  1.00  0.68           N  
ATOM    689  CA  PHE A  44       3.300  16.653  -4.097  1.00  0.68           C  
ATOM    690  C   PHE A  44       2.127  16.349  -5.017  1.00  0.68           C  
ATOM    691  O   PHE A  44       0.985  16.342  -4.557  1.00  0.68           O  
ATOM    692  CB  PHE A  44       3.797  15.377  -3.451  1.00  0.68           C  
ATOM    693  CG  PHE A  44       4.881  15.612  -2.479  1.00  0.68           C  
ATOM    694  CD1 PHE A  44       4.571  15.790  -1.130  1.00  0.68           C  
ATOM    695  CD2 PHE A  44       6.190  15.700  -2.870  1.00  0.68           C  
ATOM    696  CE1 PHE A  44       5.560  16.023  -0.214  1.00  0.68           C  
ATOM    697  CE2 PHE A  44       7.168  15.941  -1.936  1.00  0.68           C  
ATOM    698  CZ  PHE A  44       6.852  16.090  -0.616  1.00  0.68           C  
ATOM    699  H   PHE A  44       2.162  17.242  -2.369  1.00  0.68           H  
ATOM    700  HA  PHE A  44       4.098  17.123  -4.672  1.00  0.68           H  
ATOM    701 1HB  PHE A  44       2.976  14.890  -2.932  1.00  0.68           H  
ATOM    702 2HB  PHE A  44       4.155  14.690  -4.211  1.00  0.68           H  
ATOM    703  HD1 PHE A  44       3.527  15.746  -0.807  1.00  0.68           H  
ATOM    704  HD2 PHE A  44       6.450  15.583  -3.922  1.00  0.68           H  
ATOM    705  HE1 PHE A  44       5.323  16.175   0.826  1.00  0.68           H  
ATOM    706  HE2 PHE A  44       8.197  16.028  -2.236  1.00  0.68           H  
ATOM    707  HZ  PHE A  44       7.639  16.288   0.113  1.00  0.68           H  
ATOM    708  N   GLU A  45       2.392  16.061  -6.291  1.00  0.65           N  
ATOM    709  CA  GLU A  45       1.305  15.767  -7.234  1.00  0.65           C  
ATOM    710  C   GLU A  45       1.643  14.666  -8.222  1.00  0.65           C  
ATOM    711  O   GLU A  45       2.744  14.628  -8.773  1.00  0.65           O  
ATOM    712  CB  GLU A  45       0.930  17.046  -8.013  1.00  0.65           C  
ATOM    713  CG  GLU A  45      -0.233  16.886  -9.035  1.00  0.65           C  
ATOM    714  CD  GLU A  45      -0.710  18.212  -9.670  1.00  0.65           C  
ATOM    715  OE1 GLU A  45      -1.144  19.064  -8.936  1.00  0.65           O  
ATOM    716  OE2 GLU A  45      -0.685  18.345 -10.894  1.00  0.65           O  
ATOM    717  H   GLU A  45       3.348  16.069  -6.620  1.00  0.65           H  
ATOM    718  HA  GLU A  45       0.436  15.438  -6.669  1.00  0.65           H  
ATOM    719 1HB  GLU A  45       0.664  17.835  -7.310  1.00  0.65           H  
ATOM    720 2HB  GLU A  45       1.800  17.391  -8.568  1.00  0.65           H  
ATOM    721 1HG  GLU A  45       0.128  16.254  -9.838  1.00  0.65           H  
ATOM    722 2HG  GLU A  45      -1.072  16.370  -8.574  1.00  0.65           H  
ATOM    723  N   SER A  46       0.686  13.766  -8.445  1.00  0.64           N  
ATOM    724  CA  SER A  46       0.897  12.708  -9.420  1.00  0.64           C  
ATOM    725  C   SER A  46       1.051  13.290 -10.830  1.00  0.64           C  
ATOM    726  O   SER A  46       0.238  14.115 -11.229  1.00  0.64           O  
ATOM    727  CB  SER A  46      -0.285  11.758  -9.467  1.00  0.64           C  
ATOM    728  OG  SER A  46      -0.100  10.804 -10.515  1.00  0.64           O  
ATOM    729  H   SER A  46      -0.200  13.839  -7.933  1.00  0.64           H  
ATOM    730  HA  SER A  46       1.774  12.157  -9.114  1.00  0.64           H  
ATOM    731 1HB  SER A  46      -0.404  11.247  -8.511  1.00  0.64           H  
ATOM    732 2HB  SER A  46      -1.190  12.325  -9.648  1.00  0.64           H  
ATOM    733  HG  SER A  46      -0.982  10.659 -10.957  1.00  0.64           H  
ATOM    734  N   PRO A  47       2.023  12.829 -11.640  1.00  0.63           N  
ATOM    735  CA  PRO A  47       2.225  13.197 -13.028  1.00  0.63           C  
ATOM    736  C   PRO A  47       1.343  12.358 -13.949  1.00  0.63           C  
ATOM    737  O   PRO A  47       1.415  12.476 -15.172  1.00  0.63           O  
ATOM    738  CB  PRO A  47       3.703  12.871 -13.233  1.00  0.63           C  
ATOM    739  CG  PRO A  47       3.925  11.661 -12.355  1.00  0.63           C  
ATOM    740  CD  PRO A  47       3.060  11.913 -11.126  1.00  0.63           C  
ATOM    741  HA  PRO A  47       2.024  14.271 -13.157  1.00  0.63           H  
ATOM    742 1HB  PRO A  47       3.899  12.671 -14.297  1.00  0.63           H  
ATOM    743 2HB  PRO A  47       4.322  13.732 -12.944  1.00  0.63           H  
ATOM    744 1HG  PRO A  47       3.632  10.746 -12.895  1.00  0.63           H  
ATOM    745 2HG  PRO A  47       4.993  11.560 -12.110  1.00  0.63           H  
ATOM    746 1HD  PRO A  47       2.628  10.961 -10.772  1.00  0.63           H  
ATOM    747 2HD  PRO A  47       3.661  12.424 -10.373  1.00  0.63           H  
ATOM    748  N   GLN A  48       0.554  11.466 -13.349  1.00  0.63           N  
ATOM    749  CA  GLN A  48      -0.219  10.482 -14.076  1.00  0.63           C  
ATOM    750  C   GLN A  48      -1.663  10.425 -13.607  1.00  0.63           C  
ATOM    751  O   GLN A  48      -1.952  10.325 -12.402  1.00  0.63           O  
ATOM    752  CB  GLN A  48       0.428   9.099 -13.910  1.00  0.63           C  
ATOM    753  CG  GLN A  48      -0.326   7.927 -14.564  1.00  0.63           C  
ATOM    754  CD  GLN A  48      -0.276   7.946 -16.098  1.00  0.63           C  
ATOM    755  OE1 GLN A  48       0.810   7.933 -16.696  1.00  0.63           O  
ATOM    756  NE2 GLN A  48      -1.447   7.965 -16.739  1.00  0.63           N  
ATOM    757  H   GLN A  48       0.492  11.424 -12.341  1.00  0.63           H  
ATOM    758  HA  GLN A  48      -0.219  10.750 -15.131  1.00  0.63           H  
ATOM    759 1HB  GLN A  48       1.434   9.124 -14.327  1.00  0.63           H  
ATOM    760 2HB  GLN A  48       0.525   8.875 -12.846  1.00  0.63           H  
ATOM    761 1HG  GLN A  48       0.125   6.997 -14.225  1.00  0.63           H  
ATOM    762 2HG  GLN A  48      -1.372   7.958 -14.256  1.00  0.63           H  
ATOM    763 1HE2 GLN A  48      -1.473   7.970 -17.737  1.00  0.63           H  
ATOM    764 2HE2 GLN A  48      -2.330   7.963 -16.208  1.00  0.63           H  
ATOM    765  N   TYR A  49      -2.566  10.508 -14.577  1.00  0.63           N  
ATOM    766  CA  TYR A  49      -3.985  10.402 -14.305  1.00  0.63           C  
ATOM    767  C   TYR A  49      -4.367   8.930 -14.297  1.00  0.63           C  
ATOM    768  O   TYR A  49      -3.908   8.146 -15.137  1.00  0.63           O  
ATOM    769  CB  TYR A  49      -4.787  11.174 -15.332  1.00  0.63           C  
ATOM    770  CG  TYR A  49      -4.673  12.657 -15.193  1.00  0.63           C  
ATOM    771  CD1 TYR A  49      -3.654  13.352 -15.827  1.00  0.63           C  
ATOM    772  CD2 TYR A  49      -5.606  13.328 -14.441  1.00  0.63           C  
ATOM    773  CE1 TYR A  49      -3.573  14.728 -15.694  1.00  0.63           C  
ATOM    774  CE2 TYR A  49      -5.537  14.687 -14.310  1.00  0.63           C  
ATOM    775  CZ  TYR A  49      -4.523  15.403 -14.929  1.00  0.63           C  
ATOM    776  OH  TYR A  49      -4.457  16.800 -14.793  1.00  0.63           O  
ATOM    777  H   TYR A  49      -2.252  10.625 -15.531  1.00  0.63           H  
ATOM    778  HA  TYR A  49      -4.183  10.812 -13.319  1.00  0.63           H  
ATOM    779 1HB  TYR A  49      -4.479  10.892 -16.338  1.00  0.63           H  
ATOM    780 2HB  TYR A  49      -5.827  10.909 -15.213  1.00  0.63           H  
ATOM    781  HD1 TYR A  49      -2.918  12.817 -16.427  1.00  0.63           H  
ATOM    782  HD2 TYR A  49      -6.404  12.776 -13.944  1.00  0.63           H  
ATOM    783  HE1 TYR A  49      -2.774  15.277 -16.188  1.00  0.63           H  
ATOM    784  HE2 TYR A  49      -6.281  15.203 -13.708  1.00  0.63           H  
ATOM    785  HH  TYR A  49      -5.380  17.150 -14.665  1.00  0.63           H  
ATOM    786  N   CYS A  50      -5.181   8.555 -13.329  1.00  0.63           N  
ATOM    787  CA  CYS A  50      -5.552   7.169 -13.130  1.00  0.63           C  
ATOM    788  C   CYS A  50      -7.039   6.904 -13.305  1.00  0.63           C  
ATOM    789  O   CYS A  50      -7.853   7.823 -13.295  1.00  0.63           O  
ATOM    790  CB  CYS A  50      -5.112   6.759 -11.752  1.00  0.63           C  
ATOM    791  SG  CYS A  50      -3.308   6.936 -11.466  1.00  0.63           S  
ATOM    792  H   CYS A  50      -5.517   9.261 -12.680  1.00  0.63           H  
ATOM    793  HA  CYS A  50      -5.010   6.564 -13.856  1.00  0.63           H  
ATOM    794 1HB  CYS A  50      -5.645   7.342 -10.997  1.00  0.63           H  
ATOM    795 2HB  CYS A  50      -5.371   5.731 -11.621  1.00  0.63           H  
ATOM    796  HG  CYS A  50      -3.249   8.262 -11.634  1.00  0.63           H  
ATOM    797  N   SER A  51      -7.418   5.641 -13.499  1.00  0.63           N  
ATOM    798  CA  SER A  51      -8.841   5.334 -13.648  1.00  0.63           C  
ATOM    799  C   SER A  51      -9.623   5.371 -12.327  1.00  0.63           C  
ATOM    800  O   SER A  51     -10.835   5.598 -12.328  1.00  0.63           O  
ATOM    801  CB  SER A  51      -8.998   3.976 -14.300  1.00  0.63           C  
ATOM    802  OG  SER A  51      -8.585   2.921 -13.452  1.00  0.63           O  
ATOM    803  H   SER A  51      -6.735   4.894 -13.515  1.00  0.63           H  
ATOM    804  HA  SER A  51      -9.279   6.082 -14.312  1.00  0.63           H  
ATOM    805 1HB  SER A  51     -10.036   3.827 -14.591  1.00  0.63           H  
ATOM    806 2HB  SER A  51      -8.401   3.957 -15.210  1.00  0.63           H  
ATOM    807  HG  SER A  51      -7.848   3.248 -12.897  1.00  0.63           H  
ATOM    808  N   THR A  52      -8.927   5.204 -11.196  1.00  0.62           N  
ATOM    809  CA  THR A  52      -9.585   5.251  -9.895  1.00  0.62           C  
ATOM    810  C   THR A  52      -8.913   6.201  -8.918  1.00  0.62           C  
ATOM    811  O   THR A  52      -7.726   6.518  -9.043  1.00  0.62           O  
ATOM    812  CB  THR A  52      -9.583   3.865  -9.232  1.00  0.62           C  
ATOM    813  OG1 THR A  52      -8.220   3.483  -8.988  1.00  0.62           O  
ATOM    814  CG2 THR A  52     -10.230   2.832 -10.130  1.00  0.62           C  
ATOM    815  H   THR A  52      -7.944   4.945 -11.250  1.00  0.62           H  
ATOM    816  HA  THR A  52     -10.613   5.584 -10.035  1.00  0.62           H  
ATOM    817  HB  THR A  52     -10.120   3.914  -8.288  1.00  0.62           H  
ATOM    818  HG1 THR A  52      -7.761   3.442  -9.864  1.00  0.62           H  
ATOM    819 1HG2 THR A  52     -10.208   1.860  -9.641  1.00  0.62           H  
ATOM    820 2HG2 THR A  52     -11.263   3.117 -10.328  1.00  0.62           H  
ATOM    821 3HG2 THR A  52      -9.687   2.770 -11.068  1.00  0.62           H  
ATOM    822  N   LEU A  53      -9.660   6.561  -7.879  1.00  0.61           N  
ATOM    823  CA  LEU A  53      -9.145   7.386  -6.799  1.00  0.61           C  
ATOM    824  C   LEU A  53      -8.022   6.697  -6.040  1.00  0.61           C  
ATOM    825  O   LEU A  53      -7.030   7.331  -5.687  1.00  0.61           O  
ATOM    826  CB  LEU A  53     -10.285   7.698  -5.831  1.00  0.61           C  
ATOM    827  CG  LEU A  53     -11.340   8.638  -6.374  1.00  0.61           C  
ATOM    828  CD1 LEU A  53     -12.522   8.683  -5.445  1.00  0.61           C  
ATOM    829  CD2 LEU A  53     -10.740   9.989  -6.468  1.00  0.61           C  
ATOM    830  H   LEU A  53     -10.626   6.268  -7.852  1.00  0.61           H  
ATOM    831  HA  LEU A  53      -8.766   8.314  -7.224  1.00  0.61           H  
ATOM    832 1HB  LEU A  53     -10.774   6.769  -5.549  1.00  0.61           H  
ATOM    833 2HB  LEU A  53      -9.862   8.153  -4.931  1.00  0.61           H  
ATOM    834  HG  LEU A  53     -11.673   8.303  -7.358  1.00  0.61           H  
ATOM    835 1HD1 LEU A  53     -13.268   9.375  -5.839  1.00  0.61           H  
ATOM    836 2HD1 LEU A  53     -12.959   7.688  -5.363  1.00  0.61           H  
ATOM    837 3HD1 LEU A  53     -12.197   9.021  -4.461  1.00  0.61           H  
ATOM    838 1HD2 LEU A  53     -11.475  10.694  -6.842  1.00  0.61           H  
ATOM    839 2HD2 LEU A  53     -10.437  10.281  -5.479  1.00  0.61           H  
ATOM    840 3HD2 LEU A  53      -9.876   9.967  -7.129  1.00  0.61           H  
ATOM    841  N   ARG A  54      -8.152   5.386  -5.824  1.00  0.60           N  
ATOM    842  CA  ARG A  54      -7.129   4.666  -5.075  1.00  0.60           C  
ATOM    843  C   ARG A  54      -5.810   4.674  -5.827  1.00  0.60           C  
ATOM    844  O   ARG A  54      -4.745   4.878  -5.233  1.00  0.60           O  
ATOM    845  CB  ARG A  54      -7.560   3.228  -4.821  1.00  0.60           C  
ATOM    846  CG  ARG A  54      -8.700   3.071  -3.821  1.00  0.60           C  
ATOM    847  CD  ARG A  54      -9.110   1.645  -3.662  1.00  0.60           C  
ATOM    848  NE  ARG A  54     -10.199   1.496  -2.703  1.00  0.60           N  
ATOM    849  CZ  ARG A  54     -10.857   0.343  -2.460  1.00  0.60           C  
ATOM    850  NH1 ARG A  54     -10.531  -0.754  -3.108  1.00  0.60           N  
ATOM    851  NH2 ARG A  54     -11.832   0.316  -1.567  1.00  0.60           N  
ATOM    852  H   ARG A  54      -8.969   4.900  -6.159  1.00  0.60           H  
ATOM    853  HA  ARG A  54      -6.985   5.165  -4.115  1.00  0.60           H  
ATOM    854 1HB  ARG A  54      -7.880   2.778  -5.762  1.00  0.60           H  
ATOM    855 2HB  ARG A  54      -6.711   2.652  -4.456  1.00  0.60           H  
ATOM    856 1HG  ARG A  54      -8.383   3.450  -2.849  1.00  0.60           H  
ATOM    857 2HG  ARG A  54      -9.563   3.641  -4.169  1.00  0.60           H  
ATOM    858 1HD  ARG A  54      -9.444   1.253  -4.622  1.00  0.60           H  
ATOM    859 2HD  ARG A  54      -8.262   1.061  -3.307  1.00  0.60           H  
ATOM    860  HE  ARG A  54     -10.481   2.315  -2.183  1.00  0.60           H  
ATOM    861 1HH1 ARG A  54      -9.786  -0.735  -3.790  1.00  0.60           H  
ATOM    862 2HH1 ARG A  54     -11.025  -1.615  -2.924  1.00  0.60           H  
ATOM    863 1HH2 ARG A  54     -12.083   1.159  -1.068  1.00  0.60           H  
ATOM    864 2HH2 ARG A  54     -12.325  -0.545  -1.384  1.00  0.60           H  
ATOM    865  N   GLN A  55      -5.868   4.497  -7.148  1.00  0.59           N  
ATOM    866  CA  GLN A  55      -4.643   4.536  -7.928  1.00  0.59           C  
ATOM    867  C   GLN A  55      -4.039   5.937  -7.896  1.00  0.59           C  
ATOM    868  O   GLN A  55      -2.820   6.100  -7.789  1.00  0.59           O  
ATOM    869  CB  GLN A  55      -4.929   4.140  -9.360  1.00  0.59           C  
ATOM    870  CG  GLN A  55      -5.271   2.708  -9.616  1.00  0.59           C  
ATOM    871  CD  GLN A  55      -5.842   2.548 -11.036  1.00  0.59           C  
ATOM    872  OE1 GLN A  55      -6.751   3.333 -11.440  1.00  0.59           O  
ATOM    873  NE2 GLN A  55      -5.342   1.565 -11.783  1.00  0.59           N  
ATOM    874  H   GLN A  55      -6.759   4.320  -7.625  1.00  0.59           H  
ATOM    875  HA  GLN A  55      -3.927   3.839  -7.494  1.00  0.59           H  
ATOM    876 1HB  GLN A  55      -5.779   4.724  -9.692  1.00  0.59           H  
ATOM    877 2HB  GLN A  55      -4.078   4.396  -9.980  1.00  0.59           H  
ATOM    878 1HG  GLN A  55      -4.359   2.114  -9.545  1.00  0.59           H  
ATOM    879 2HG  GLN A  55      -5.997   2.361  -8.886  1.00  0.59           H  
ATOM    880 1HE2 GLN A  55      -5.682   1.413 -12.713  1.00  0.59           H  
ATOM    881 2HE2 GLN A  55      -4.625   0.969 -11.412  1.00  0.59           H  
ATOM    882  N   ALA A  56      -4.898   6.962  -7.974  1.00  0.58           N  
ATOM    883  CA  ALA A  56      -4.413   8.333  -7.955  1.00  0.58           C  
ATOM    884  C   ALA A  56      -3.696   8.655  -6.641  1.00  0.58           C  
ATOM    885  O   ALA A  56      -2.625   9.275  -6.659  1.00  0.58           O  
ATOM    886  CB  ALA A  56      -5.572   9.286  -8.175  1.00  0.58           C  
ATOM    887  H   ALA A  56      -5.898   6.788  -8.081  1.00  0.58           H  
ATOM    888  HA  ALA A  56      -3.697   8.452  -8.767  1.00  0.58           H  
ATOM    889 1HB  ALA A  56      -5.206  10.301  -8.193  1.00  0.58           H  
ATOM    890 2HB  ALA A  56      -6.048   9.054  -9.124  1.00  0.58           H  
ATOM    891 3HB  ALA A  56      -6.293   9.176  -7.370  1.00  0.58           H  
ATOM    892  N   GLU A  57      -4.254   8.200  -5.505  1.00  0.57           N  
ATOM    893  CA  GLU A  57      -3.614   8.442  -4.211  1.00  0.57           C  
ATOM    894  C   GLU A  57      -2.299   7.683  -4.090  1.00  0.57           C  
ATOM    895  O   GLU A  57      -1.309   8.222  -3.590  1.00  0.57           O  
ATOM    896  CB  GLU A  57      -4.529   8.071  -3.042  1.00  0.57           C  
ATOM    897  CG  GLU A  57      -5.737   9.002  -2.828  1.00  0.57           C  
ATOM    898  CD  GLU A  57      -6.541   8.616  -1.595  1.00  0.57           C  
ATOM    899  OE1 GLU A  57      -6.387   7.497  -1.143  1.00  0.57           O  
ATOM    900  OE2 GLU A  57      -7.283   9.427  -1.095  1.00  0.57           O  
ATOM    901  H   GLU A  57      -5.147   7.705  -5.548  1.00  0.57           H  
ATOM    902  HA  GLU A  57      -3.393   9.506  -4.136  1.00  0.57           H  
ATOM    903 1HB  GLU A  57      -4.915   7.061  -3.199  1.00  0.57           H  
ATOM    904 2HB  GLU A  57      -3.949   8.063  -2.122  1.00  0.57           H  
ATOM    905 1HG  GLU A  57      -5.390  10.030  -2.726  1.00  0.57           H  
ATOM    906 2HG  GLU A  57      -6.377   8.950  -3.707  1.00  0.57           H  
ATOM    907  N   HIS A  58      -2.275   6.449  -4.608  1.00  0.57           N  
ATOM    908  CA  HIS A  58      -1.087   5.602  -4.603  1.00  0.57           C  
ATOM    909  C   HIS A  58       0.030   6.315  -5.339  1.00  0.57           C  
ATOM    910  O   HIS A  58       1.129   6.477  -4.803  1.00  0.57           O  
ATOM    911  CB  HIS A  58      -1.414   4.264  -5.282  1.00  0.57           C  
ATOM    912  CG  HIS A  58      -0.310   3.257  -5.463  1.00  0.57           C  
ATOM    913  ND1 HIS A  58       0.144   2.426  -4.452  1.00  0.57           N  
ATOM    914  CD2 HIS A  58       0.407   2.939  -6.567  1.00  0.57           C  
ATOM    915  CE1 HIS A  58       1.100   1.638  -4.947  1.00  0.57           C  
ATOM    916  NE2 HIS A  58       1.269   1.934  -6.220  1.00  0.57           N  
ATOM    917  H   HIS A  58      -3.136   6.059  -4.995  1.00  0.57           H  
ATOM    918  HA  HIS A  58      -0.764   5.413  -3.580  1.00  0.57           H  
ATOM    919 1HB  HIS A  58      -2.216   3.780  -4.725  1.00  0.57           H  
ATOM    920 2HB  HIS A  58      -1.810   4.465  -6.263  1.00  0.57           H  
ATOM    921  HD2 HIS A  58       0.309   3.396  -7.552  1.00  0.57           H  
ATOM    922  HE1 HIS A  58       1.657   0.887  -4.420  1.00  0.57           H  
ATOM    923  HE2 HIS A  58       1.931   1.494  -6.845  1.00  0.57           H  
ATOM    924  N   SER A  59      -0.270   6.784  -6.551  1.00  0.56           N  
ATOM    925  CA  SER A  59       0.708   7.490  -7.353  1.00  0.56           C  
ATOM    926  C   SER A  59       1.205   8.747  -6.641  1.00  0.56           C  
ATOM    927  O   SER A  59       2.412   8.990  -6.590  1.00  0.56           O  
ATOM    928  CB  SER A  59       0.112   7.872  -8.691  1.00  0.56           C  
ATOM    929  OG  SER A  59       1.059   8.559  -9.470  1.00  0.56           O  
ATOM    930  H   SER A  59      -1.204   6.626  -6.932  1.00  0.56           H  
ATOM    931  HA  SER A  59       1.558   6.828  -7.521  1.00  0.56           H  
ATOM    932 1HB  SER A  59      -0.243   6.988  -9.219  1.00  0.56           H  
ATOM    933 2HB  SER A  59      -0.753   8.514  -8.518  1.00  0.56           H  
ATOM    934  HG  SER A  59       0.565   9.251  -9.932  1.00  0.56           H  
ATOM    935  N   ALA A  60       0.298   9.557  -6.087  1.00  0.56           N  
ATOM    936  CA  ALA A  60       0.748  10.770  -5.412  1.00  0.56           C  
ATOM    937  C   ALA A  60       1.667  10.428  -4.241  1.00  0.56           C  
ATOM    938  O   ALA A  60       2.661  11.122  -3.995  1.00  0.56           O  
ATOM    939  CB  ALA A  60      -0.431  11.575  -4.934  1.00  0.56           C  
ATOM    940  H   ALA A  60      -0.699   9.344  -6.150  1.00  0.56           H  
ATOM    941  HA  ALA A  60       1.313  11.364  -6.130  1.00  0.56           H  
ATOM    942 1HB  ALA A  60      -0.079  12.489  -4.479  1.00  0.56           H  
ATOM    943 2HB  ALA A  60      -1.057  11.813  -5.784  1.00  0.56           H  
ATOM    944 3HB  ALA A  60      -1.006  10.990  -4.212  1.00  0.56           H  
ATOM    945  N   ALA A  61       1.340   9.352  -3.515  1.00  0.56           N  
ATOM    946  CA  ALA A  61       2.186   8.919  -2.422  1.00  0.56           C  
ATOM    947  C   ALA A  61       3.549   8.500  -2.970  1.00  0.56           C  
ATOM    948  O   ALA A  61       4.570   8.836  -2.376  1.00  0.56           O  
ATOM    949  CB  ALA A  61       1.531   7.787  -1.654  1.00  0.56           C  
ATOM    950  H   ALA A  61       0.491   8.829  -3.723  1.00  0.56           H  
ATOM    951  HA  ALA A  61       2.334   9.759  -1.747  1.00  0.56           H  
ATOM    952 1HB  ALA A  61       2.174   7.483  -0.825  1.00  0.56           H  
ATOM    953 2HB  ALA A  61       0.575   8.117  -1.265  1.00  0.56           H  
ATOM    954 3HB  ALA A  61       1.369   6.949  -2.318  1.00  0.56           H  
ATOM    955  N   GLU A  62       3.580   7.824  -4.133  1.00  0.57           N  
ATOM    956  CA  GLU A  62       4.850   7.393  -4.725  1.00  0.57           C  
ATOM    957  C   GLU A  62       5.727   8.607  -4.981  1.00  0.57           C  
ATOM    958  O   GLU A  62       6.929   8.596  -4.701  1.00  0.57           O  
ATOM    959  CB  GLU A  62       4.651   6.643  -6.053  1.00  0.57           C  
ATOM    960  CG  GLU A  62       5.953   6.000  -6.610  1.00  0.57           C  
ATOM    961  CD  GLU A  62       5.759   5.130  -7.874  1.00  0.57           C  
ATOM    962  OE1 GLU A  62       5.313   5.644  -8.869  1.00  0.57           O  
ATOM    963  OE2 GLU A  62       6.044   3.938  -7.817  1.00  0.57           O  
ATOM    964  H   GLU A  62       2.702   7.566  -4.586  1.00  0.57           H  
ATOM    965  HA  GLU A  62       5.359   6.734  -4.023  1.00  0.57           H  
ATOM    966 1HB  GLU A  62       3.862   5.923  -5.972  1.00  0.57           H  
ATOM    967 2HB  GLU A  62       4.332   7.358  -6.806  1.00  0.57           H  
ATOM    968 1HG  GLU A  62       6.645   6.805  -6.851  1.00  0.57           H  
ATOM    969 2HG  GLU A  62       6.411   5.400  -5.826  1.00  0.57           H  
ATOM    970  N   VAL A  63       5.111   9.683  -5.475  1.00  0.57           N  
ATOM    971  CA  VAL A  63       5.848  10.903  -5.757  1.00  0.57           C  
ATOM    972  C   VAL A  63       6.442  11.467  -4.479  1.00  0.57           C  
ATOM    973  O   VAL A  63       7.626  11.817  -4.443  1.00  0.57           O  
ATOM    974  CB  VAL A  63       4.928  11.958  -6.396  1.00  0.57           C  
ATOM    975  CG1 VAL A  63       5.643  13.298  -6.493  1.00  0.57           C  
ATOM    976  CG2 VAL A  63       4.491  11.497  -7.740  1.00  0.57           C  
ATOM    977  H   VAL A  63       4.113   9.616  -5.693  1.00  0.57           H  
ATOM    978  HA  VAL A  63       6.655  10.668  -6.450  1.00  0.57           H  
ATOM    979  HB  VAL A  63       4.060  12.100  -5.765  1.00  0.57           H  
ATOM    980 1HG1 VAL A  63       4.965  14.034  -6.931  1.00  0.57           H  
ATOM    981 2HG1 VAL A  63       5.941  13.621  -5.498  1.00  0.57           H  
ATOM    982 3HG1 VAL A  63       6.525  13.197  -7.120  1.00  0.57           H  
ATOM    983 1HG2 VAL A  63       3.839  12.249  -8.146  1.00  0.57           H  
ATOM    984 2HG2 VAL A  63       5.356  11.365  -8.385  1.00  0.57           H  
ATOM    985 3HG2 VAL A  63       3.959  10.555  -7.654  1.00  0.57           H  
ATOM    986  N   ALA A  64       5.635  11.528  -3.417  1.00  0.58           N  
ATOM    987  CA  ALA A  64       6.138  12.028  -2.148  1.00  0.58           C  
ATOM    988  C   ALA A  64       7.275  11.156  -1.631  1.00  0.58           C  
ATOM    989  O   ALA A  64       8.304  11.662  -1.190  1.00  0.58           O  
ATOM    990  CB  ALA A  64       5.019  12.073  -1.128  1.00  0.58           C  
ATOM    991  H   ALA A  64       4.660  11.232  -3.508  1.00  0.58           H  
ATOM    992  HA  ALA A  64       6.528  13.025  -2.307  1.00  0.58           H  
ATOM    993 1HB  ALA A  64       5.397  12.467  -0.185  1.00  0.58           H  
ATOM    994 2HB  ALA A  64       4.214  12.709  -1.494  1.00  0.58           H  
ATOM    995 3HB  ALA A  64       4.642  11.067  -0.977  1.00  0.58           H  
ATOM    996  N   LEU A  65       7.137   9.840  -1.758  1.00  0.61           N  
ATOM    997  CA  LEU A  65       8.162   8.925  -1.275  1.00  0.61           C  
ATOM    998  C   LEU A  65       9.467   9.101  -2.043  1.00  0.61           C  
ATOM    999  O   LEU A  65      10.560   9.086  -1.453  1.00  0.61           O  
ATOM   1000  CB  LEU A  65       7.637   7.494  -1.400  1.00  0.61           C  
ATOM   1001  CG  LEU A  65       6.494   7.155  -0.438  1.00  0.61           C  
ATOM   1002  CD1 LEU A  65       5.884   5.830  -0.797  1.00  0.61           C  
ATOM   1003  CD2 LEU A  65       7.034   7.127   0.929  1.00  0.61           C  
ATOM   1004  H   LEU A  65       6.278   9.462  -2.153  1.00  0.61           H  
ATOM   1005  HA  LEU A  65       8.348   9.140  -0.227  1.00  0.61           H  
ATOM   1006 1HB  LEU A  65       7.275   7.344  -2.415  1.00  0.61           H  
ATOM   1007 2HB  LEU A  65       8.455   6.799  -1.218  1.00  0.61           H  
ATOM   1008  HG  LEU A  65       5.725   7.912  -0.497  1.00  0.61           H  
ATOM   1009 1HD1 LEU A  65       5.078   5.615  -0.105  1.00  0.61           H  
ATOM   1010 2HD1 LEU A  65       5.489   5.885  -1.806  1.00  0.61           H  
ATOM   1011 3HD1 LEU A  65       6.636   5.043  -0.740  1.00  0.61           H  
ATOM   1012 1HD2 LEU A  65       6.248   6.894   1.604  1.00  0.61           H  
ATOM   1013 2HD2 LEU A  65       7.809   6.367   1.005  1.00  0.61           H  
ATOM   1014 3HD2 LEU A  65       7.448   8.104   1.158  1.00  0.61           H  
ATOM   1015  N   ASN A  66       9.369   9.313  -3.356  1.00  0.65           N  
ATOM   1016  CA  ASN A  66      10.564   9.514  -4.154  1.00  0.65           C  
ATOM   1017  C   ASN A  66      11.226  10.832  -3.785  1.00  0.65           C  
ATOM   1018  O   ASN A  66      12.448  10.904  -3.629  1.00  0.65           O  
ATOM   1019  CB  ASN A  66      10.237   9.484  -5.632  1.00  0.65           C  
ATOM   1020  CG  ASN A  66       9.947   8.098  -6.152  1.00  0.65           C  
ATOM   1021  OD1 ASN A  66      10.309   7.084  -5.539  1.00  0.65           O  
ATOM   1022  ND2 ASN A  66       9.317   8.035  -7.296  1.00  0.65           N  
ATOM   1023  H   ASN A  66       8.453   9.301  -3.809  1.00  0.65           H  
ATOM   1024  HA  ASN A  66      11.271   8.714  -3.932  1.00  0.65           H  
ATOM   1025 1HB  ASN A  66       9.356  10.109  -5.809  1.00  0.65           H  
ATOM   1026 2HB  ASN A  66      11.062   9.913  -6.197  1.00  0.65           H  
ATOM   1027 1HD2 ASN A  66       9.116   7.145  -7.707  1.00  0.65           H  
ATOM   1028 2HD2 ASN A  66       9.046   8.875  -7.762  1.00  0.65           H  
ATOM   1029  N   ALA A  67      10.422  11.879  -3.610  1.00  0.73           N  
ATOM   1030  CA  ALA A  67      10.970  13.176  -3.257  1.00  0.73           C  
ATOM   1031  C   ALA A  67      11.672  13.135  -1.910  1.00  0.73           C  
ATOM   1032  O   ALA A  67      12.764  13.687  -1.754  1.00  0.73           O  
ATOM   1033  CB  ALA A  67       9.873  14.200  -3.221  1.00  0.73           C  
ATOM   1034  H   ALA A  67       9.414  11.782  -3.748  1.00  0.73           H  
ATOM   1035  HA  ALA A  67      11.702  13.452  -4.015  1.00  0.73           H  
ATOM   1036 1HB  ALA A  67      10.291  15.174  -2.975  1.00  0.73           H  
ATOM   1037 2HB  ALA A  67       9.378  14.243  -4.191  1.00  0.73           H  
ATOM   1038 3HB  ALA A  67       9.154  13.900  -2.459  1.00  0.73           H  
ATOM   1039  N   LEU A  68      11.074  12.440  -0.942  1.00  0.87           N  
ATOM   1040  CA  LEU A  68      11.670  12.345   0.380  1.00  0.87           C  
ATOM   1041  C   LEU A  68      12.975  11.577   0.307  1.00  0.87           C  
ATOM   1042  O   LEU A  68      13.972  11.963   0.936  1.00  0.87           O  
ATOM   1043  CB  LEU A  68      10.700  11.638   1.319  1.00  0.87           C  
ATOM   1044  CG  LEU A  68       9.421  12.421   1.653  1.00  0.87           C  
ATOM   1045  CD1 LEU A  68       8.467  11.494   2.374  1.00  0.87           C  
ATOM   1046  CD2 LEU A  68       9.761  13.643   2.481  1.00  0.87           C  
ATOM   1047  H   LEU A  68      10.168  12.003  -1.116  1.00  0.87           H  
ATOM   1048  HA  LEU A  68      11.867  13.348   0.748  1.00  0.87           H  
ATOM   1049 1HB  LEU A  68      10.395  10.699   0.852  1.00  0.87           H  
ATOM   1050 2HB  LEU A  68      11.213  11.410   2.250  1.00  0.87           H  
ATOM   1051  HG  LEU A  68       8.953  12.756   0.748  1.00  0.87           H  
ATOM   1052 1HD1 LEU A  68       7.561  12.025   2.589  1.00  0.87           H  
ATOM   1053 2HD1 LEU A  68       8.242  10.644   1.733  1.00  0.87           H  
ATOM   1054 3HD1 LEU A  68       8.918  11.143   3.300  1.00  0.87           H  
ATOM   1055 1HD2 LEU A  68       8.849  14.195   2.704  1.00  0.87           H  
ATOM   1056 2HD2 LEU A  68      10.237  13.334   3.411  1.00  0.87           H  
ATOM   1057 3HD2 LEU A  68      10.442  14.282   1.918  1.00  0.87           H  
ATOM   1058  N   SER A  69      12.990  10.517  -0.507  1.00  1.11           N  
ATOM   1059  CA  SER A  69      14.182   9.716  -0.650  1.00  1.11           C  
ATOM   1060  C   SER A  69      15.286  10.581  -1.231  1.00  1.11           C  
ATOM   1061  O   SER A  69      16.413  10.571  -0.738  1.00  1.11           O  
ATOM   1062  CB  SER A  69      13.904   8.531  -1.554  1.00  1.11           C  
ATOM   1063  OG  SER A  69      12.950   7.673  -0.976  1.00  1.11           O  
ATOM   1064  H   SER A  69      12.143  10.231  -1.001  1.00  1.11           H  
ATOM   1065  HA  SER A  69      14.490   9.360   0.333  1.00  1.11           H  
ATOM   1066 1HB  SER A  69      13.545   8.881  -2.518  1.00  1.11           H  
ATOM   1067 2HB  SER A  69      14.830   7.988  -1.729  1.00  1.11           H  
ATOM   1068  HG  SER A  69      12.091   8.162  -1.024  1.00  1.11           H  
ATOM   1069  N   ASN A  70      14.950  11.399  -2.232  1.00  1.49           N  
ATOM   1070  CA  ASN A  70      15.945  12.269  -2.831  1.00  1.49           C  
ATOM   1071  C   ASN A  70      16.442  13.304  -1.832  1.00  1.49           C  
ATOM   1072  O   ASN A  70      17.645  13.550  -1.751  1.00  1.49           O  
ATOM   1073  CB  ASN A  70      15.392  12.934  -4.069  1.00  1.49           C  
ATOM   1074  CG  ASN A  70      15.258  11.972  -5.220  1.00  1.49           C  
ATOM   1075  OD1 ASN A  70      15.906  10.916  -5.258  1.00  1.49           O  
ATOM   1076  ND2 ASN A  70      14.421  12.315  -6.165  1.00  1.49           N  
ATOM   1077  H   ASN A  70      14.000  11.379  -2.606  1.00  1.49           H  
ATOM   1078  HA  ASN A  70      16.802  11.663  -3.121  1.00  1.49           H  
ATOM   1079 1HB  ASN A  70      14.409  13.350  -3.844  1.00  1.49           H  
ATOM   1080 2HB  ASN A  70      16.041  13.764  -4.363  1.00  1.49           H  
ATOM   1081 1HD2 ASN A  70      14.285  11.716  -6.954  1.00  1.49           H  
ATOM   1082 2HD2 ASN A  70      13.918  13.174  -6.095  1.00  1.49           H  
ATOM   1083  N   ARG A  71      15.552  13.844  -0.992  1.00  2.09           N  
ATOM   1084  CA  ARG A  71      15.995  14.828  -0.010  1.00  2.09           C  
ATOM   1085  C   ARG A  71      17.003  14.230   0.968  1.00  2.09           C  
ATOM   1086  O   ARG A  71      17.877  14.935   1.468  1.00  2.09           O  
ATOM   1087  CB  ARG A  71      14.836  15.465   0.749  1.00  2.09           C  
ATOM   1088  CG  ARG A  71      13.999  16.456  -0.084  1.00  2.09           C  
ATOM   1089  CD  ARG A  71      12.989  17.203   0.744  1.00  2.09           C  
ATOM   1090  NE  ARG A  71      12.196  18.134  -0.072  1.00  2.09           N  
ATOM   1091  CZ  ARG A  71      12.682  19.306  -0.551  1.00  2.09           C  
ATOM   1092  NH1 ARG A  71      13.940  19.643  -0.322  1.00  2.09           N  
ATOM   1093  NH2 ARG A  71      11.907  20.108  -1.254  1.00  2.09           N  
ATOM   1094  H   ARG A  71      14.561  13.613  -1.078  1.00  2.09           H  
ATOM   1095  HA  ARG A  71      16.493  15.633  -0.551  1.00  2.09           H  
ATOM   1096 1HB  ARG A  71      14.163  14.680   1.097  1.00  2.09           H  
ATOM   1097 2HB  ARG A  71      15.213  15.990   1.624  1.00  2.09           H  
ATOM   1098 1HG  ARG A  71      14.666  17.180  -0.553  1.00  2.09           H  
ATOM   1099 2HG  ARG A  71      13.464  15.912  -0.858  1.00  2.09           H  
ATOM   1100 1HD  ARG A  71      12.304  16.489   1.205  1.00  2.09           H  
ATOM   1101 2HD  ARG A  71      13.497  17.774   1.519  1.00  2.09           H  
ATOM   1102  HE  ARG A  71      11.188  17.940  -0.229  1.00  2.09           H  
ATOM   1103 1HH1 ARG A  71      14.541  19.027   0.209  1.00  2.09           H  
ATOM   1104 2HH1 ARG A  71      14.304  20.511  -0.685  1.00  2.09           H  
ATOM   1105 1HH2 ARG A  71      10.928  19.834  -1.441  1.00  2.09           H  
ATOM   1106 2HH2 ARG A  71      12.263  20.976  -1.613  1.00  2.09           H  
ATOM   1107  N   GLY A  72      16.916  12.918   1.205  1.00  2.95           N  
ATOM   1108  CA  GLY A  72      17.852  12.232   2.089  1.00  2.95           C  
ATOM   1109  C   GLY A  72      19.222  11.978   1.429  1.00  2.95           C  
ATOM   1110  O   GLY A  72      20.153  11.504   2.089  1.00  2.95           O  
ATOM   1111  H   GLY A  72      16.143  12.392   0.790  1.00  2.95           H  
ATOM   1112 1HA  GLY A  72      17.985  12.819   2.996  1.00  2.95           H  
ATOM   1113 2HA  GLY A  72      17.415  11.280   2.387  1.00  2.95           H  
ATOM   1114  N   LEU A  73      19.333  12.268   0.130  1.00  4.04           N  
ATOM   1115  CA  LEU A  73      20.559  12.093  -0.640  1.00  4.04           C  
ATOM   1116  C   LEU A  73      21.196  13.447  -0.969  1.00  4.04           C  
ATOM   1117  O   LEU A  73      22.422  13.576  -1.030  1.00  4.04           O  
ATOM   1118  CB  LEU A  73      20.244  11.346  -1.941  1.00  4.04           C  
ATOM   1119  CG  LEU A  73      19.653   9.946  -1.762  1.00  4.04           C  
ATOM   1120  CD1 LEU A  73      19.306   9.363  -3.124  1.00  4.04           C  
ATOM   1121  CD2 LEU A  73      20.646   9.073  -1.023  1.00  4.04           C  
ATOM   1122  H   LEU A  73      18.532  12.649  -0.359  1.00  4.04           H  
ATOM   1123  HA  LEU A  73      21.263  11.511  -0.050  1.00  4.04           H  
ATOM   1124 1HB  LEU A  73      19.529  11.938  -2.512  1.00  4.04           H  
ATOM   1125 2HB  LEU A  73      21.158  11.257  -2.522  1.00  4.04           H  
ATOM   1126  HG  LEU A  73      18.741  10.011  -1.185  1.00  4.04           H  
ATOM   1127 1HD1 LEU A  73      18.871   8.373  -2.995  1.00  4.04           H  
ATOM   1128 2HD1 LEU A  73      18.583  10.011  -3.622  1.00  4.04           H  
ATOM   1129 3HD1 LEU A  73      20.205   9.290  -3.730  1.00  4.04           H  
ATOM   1130 1HD2 LEU A  73      20.223   8.079  -0.885  1.00  4.04           H  
ATOM   1131 2HD2 LEU A  73      21.569   9.000  -1.598  1.00  4.04           H  
ATOM   1132 3HD2 LEU A  73      20.860   9.516  -0.047  1.00  4.04           H  
ATOM   1133  N   GLU A  74      20.346  14.446  -1.205  1.00  5.24           N  
ATOM   1134  CA  GLU A  74      20.768  15.790  -1.593  1.00  5.24           C  
ATOM   1135  C   GLU A  74      21.416  16.560  -0.446  1.00  5.24           C  
ATOM   1136  O   GLU A  74      21.064  16.376   0.720  1.00  5.24           O  
ATOM   1137  CB  GLU A  74      19.572  16.585  -2.136  1.00  5.24           C  
ATOM   1138  CG  GLU A  74      19.021  16.081  -3.481  1.00  5.24           C  
ATOM   1139  CD  GLU A  74      17.833  16.880  -3.991  1.00  5.24           C  
ATOM   1140  OE1 GLU A  74      17.501  17.878  -3.389  1.00  5.24           O  
ATOM   1141  OE2 GLU A  74      17.261  16.486  -4.985  1.00  5.24           O  
ATOM   1142  H   GLU A  74      19.350  14.248  -1.150  1.00  5.24           H  
ATOM   1143  HA  GLU A  74      21.507  15.695  -2.389  1.00  5.24           H  
ATOM   1144 1HB  GLU A  74      18.757  16.540  -1.411  1.00  5.24           H  
ATOM   1145 2HB  GLU A  74      19.852  17.633  -2.250  1.00  5.24           H  
ATOM   1146 1HG  GLU A  74      19.819  16.141  -4.220  1.00  5.24           H  
ATOM   1147 2HG  GLU A  74      18.742  15.040  -3.388  1.00  5.24           H  
ATOM   1148  N   HIS A  75      22.352  17.437  -0.797  1.00  6.35           N  
ATOM   1149  CA  HIS A  75      23.024  18.296   0.167  1.00  6.35           C  
ATOM   1150  C   HIS A  75      22.565  19.738  -0.005  1.00  6.35           C  
ATOM   1151  O   HIS A  75      22.724  20.560   0.898  1.00  6.35           O  
ATOM   1152  OXT HIS A  75      22.191  20.113  -1.115  1.00  6.35           O  
ATOM   1153  CB  HIS A  75      24.545  18.209  -0.010  1.00  6.35           C  
ATOM   1154  CG  HIS A  75      25.114  16.847   0.278  1.00  6.35           C  
ATOM   1155  ND1 HIS A  75      25.802  16.556   1.440  1.00  6.35           N  
ATOM   1156  CD2 HIS A  75      25.086  15.699  -0.440  1.00  6.35           C  
ATOM   1157  CE1 HIS A  75      26.176  15.287   1.418  1.00  6.35           C  
ATOM   1158  NE2 HIS A  75      25.755  14.748   0.289  1.00  6.35           N  
ATOM   1159  H   HIS A  75      22.596  17.514  -1.773  1.00  6.35           H  
ATOM   1160  HA  HIS A  75      22.777  17.982   1.181  1.00  6.35           H  
ATOM   1161 1HB  HIS A  75      24.808  18.479  -1.033  1.00  6.35           H  
ATOM   1162 2HB  HIS A  75      25.028  18.927   0.652  1.00  6.35           H  
ATOM   1163  HD2 HIS A  75      24.619  15.554  -1.416  1.00  6.35           H  
ATOM   1164  HE1 HIS A  75      26.736  14.774   2.200  1.00  6.35           H  
ATOM   1165  HE2 HIS A  75      25.894  13.789   0.001  1.00  6.35           H  
TER    1166
ENDMDL

REMARK ID 674519 MODEL 5 2025-06-14_00000205_full_19
PFRMAT TS
TARGET 2025-06-14_00000205_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.334  -1.540  -1.089  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.315  -1.245  -0.052  1.00  0.71           C  
ATOM      3  C   MET A   1       1.735   0.219  -0.012  1.00  0.71           C  
ATOM      4  O   MET A   1       1.520   0.911   0.990  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.564  -2.092  -0.226  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.598  -1.853   0.861  1.00  0.71           C  
ATOM      7  SD  MET A   1       5.125  -2.716   0.572  1.00  0.71           S  
ATOM      8  CE  MET A   1       5.757  -1.668  -0.703  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.208  -2.346  -0.813  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.283  -0.754  -1.228  1.00  0.71           H  
ATOM     11 3H   MET A   1       0.822  -1.747  -1.947  1.00  0.71           H  
ATOM     12  HA  MET A   1       0.867  -1.481   0.913  1.00  0.71           H  
ATOM     13 1HB  MET A   1       2.297  -3.146  -0.214  1.00  0.71           H  
ATOM     14 2HB  MET A   1       3.029  -1.878  -1.188  1.00  0.71           H  
ATOM     15 1HG  MET A   1       3.814  -0.789   0.912  1.00  0.71           H  
ATOM     16 2HG  MET A   1       3.200  -2.166   1.824  1.00  0.71           H  
ATOM     17 1HE  MET A   1       6.728  -2.034  -1.035  1.00  0.71           H  
ATOM     18 2HE  MET A   1       5.065  -1.654  -1.544  1.00  0.71           H  
ATOM     19 3HE  MET A   1       5.864  -0.660  -0.307  1.00  0.71           H  
ATOM     20  N   TYR A   2       2.319   0.704  -1.109  1.00  0.68           N  
ATOM     21  CA  TYR A   2       2.893   2.049  -1.139  1.00  0.68           C  
ATOM     22  C   TYR A   2       1.893   3.146  -0.776  1.00  0.68           C  
ATOM     23  O   TYR A   2       2.241   4.109  -0.093  1.00  0.68           O  
ATOM     24  CB  TYR A   2       3.465   2.339  -2.517  1.00  0.68           C  
ATOM     25  CG  TYR A   2       4.703   1.571  -2.880  1.00  0.68           C  
ATOM     26  CD1 TYR A   2       4.708   0.770  -4.002  1.00  0.68           C  
ATOM     27  CD2 TYR A   2       5.834   1.672  -2.108  1.00  0.68           C  
ATOM     28  CE1 TYR A   2       5.852   0.076  -4.349  1.00  0.68           C  
ATOM     29  CE2 TYR A   2       6.975   0.988  -2.443  1.00  0.68           C  
ATOM     30  CZ  TYR A   2       6.992   0.191  -3.560  1.00  0.68           C  
ATOM     31  OH  TYR A   2       8.140  -0.493  -3.901  1.00  0.68           O  
ATOM     32  H   TYR A   2       2.443   0.125  -1.926  1.00  0.68           H  
ATOM     33  HA  TYR A   2       3.708   2.087  -0.413  1.00  0.68           H  
ATOM     34 1HB  TYR A   2       2.707   2.147  -3.281  1.00  0.68           H  
ATOM     35 2HB  TYR A   2       3.715   3.391  -2.574  1.00  0.68           H  
ATOM     36  HD1 TYR A   2       3.818   0.694  -4.618  1.00  0.68           H  
ATOM     37  HD2 TYR A   2       5.830   2.290  -1.230  1.00  0.68           H  
ATOM     38  HE1 TYR A   2       5.862  -0.550  -5.241  1.00  0.68           H  
ATOM     39  HE2 TYR A   2       7.865   1.078  -1.821  1.00  0.68           H  
ATOM     40  HH  TYR A   2       8.087  -0.768  -4.825  1.00  0.68           H  
ATOM     41  N   LYS A   3       0.640   3.019  -1.208  1.00  0.66           N  
ATOM     42  CA  LYS A   3      -0.330   4.055  -0.866  1.00  0.66           C  
ATOM     43  C   LYS A   3      -0.491   4.195   0.644  1.00  0.66           C  
ATOM     44  O   LYS A   3      -0.698   5.304   1.148  1.00  0.66           O  
ATOM     45  CB  LYS A   3      -1.707   3.754  -1.453  1.00  0.66           C  
ATOM     46  CG  LYS A   3      -1.840   3.954  -2.958  1.00  0.66           C  
ATOM     47  CD  LYS A   3      -3.237   3.538  -3.421  1.00  0.66           C  
ATOM     48  CE  LYS A   3      -4.303   4.514  -2.895  1.00  0.66           C  
ATOM     49  NZ  LYS A   3      -5.682   4.170  -3.366  1.00  0.66           N  
ATOM     50  H   LYS A   3       0.371   2.230  -1.771  1.00  0.66           H  
ATOM     51  HA  LYS A   3       0.025   5.008  -1.258  1.00  0.66           H  
ATOM     52 1HB  LYS A   3      -1.977   2.722  -1.228  1.00  0.66           H  
ATOM     53 2HB  LYS A   3      -2.446   4.393  -0.969  1.00  0.66           H  
ATOM     54 1HG  LYS A   3      -1.692   5.001  -3.202  1.00  0.66           H  
ATOM     55 2HG  LYS A   3      -1.083   3.379  -3.479  1.00  0.66           H  
ATOM     56 1HD  LYS A   3      -3.280   3.516  -4.506  1.00  0.66           H  
ATOM     57 2HD  LYS A   3      -3.461   2.538  -3.053  1.00  0.66           H  
ATOM     58 1HE  LYS A   3      -4.287   4.497  -1.807  1.00  0.66           H  
ATOM     59 2HE  LYS A   3      -4.059   5.521  -3.238  1.00  0.66           H  
ATOM     60 1HZ  LYS A   3      -6.342   4.836  -3.005  1.00  0.66           H  
ATOM     61 2HZ  LYS A   3      -5.700   4.207  -4.390  1.00  0.66           H  
ATOM     62 3HZ  LYS A   3      -5.933   3.248  -3.061  1.00  0.66           H  
ATOM     63  N   ASN A   4      -0.423   3.072   1.368  1.00  0.64           N  
ATOM     64  CA  ASN A   4      -0.634   3.097   2.802  1.00  0.64           C  
ATOM     65  C   ASN A   4       0.593   3.665   3.472  1.00  0.64           C  
ATOM     66  O   ASN A   4       0.486   4.400   4.453  1.00  0.64           O  
ATOM     67  CB  ASN A   4      -0.951   1.710   3.328  1.00  0.64           C  
ATOM     68  CG  ASN A   4      -2.323   1.234   2.910  1.00  0.64           C  
ATOM     69  OD1 ASN A   4      -3.225   2.023   2.604  1.00  0.64           O  
ATOM     70  ND2 ASN A   4      -2.496  -0.062   2.893  1.00  0.64           N  
ATOM     71  H   ASN A   4      -0.167   2.196   0.930  1.00  0.64           H  
ATOM     72  HA  ASN A   4      -1.473   3.759   3.024  1.00  0.64           H  
ATOM     73 1HB  ASN A   4      -0.203   1.005   2.964  1.00  0.64           H  
ATOM     74 2HB  ASN A   4      -0.894   1.714   4.415  1.00  0.64           H  
ATOM     75 1HD2 ASN A   4      -3.382  -0.444   2.628  1.00  0.64           H  
ATOM     76 2HD2 ASN A   4      -1.746  -0.669   3.152  1.00  0.64           H  
ATOM     77  N   GLN A   5       1.768   3.361   2.912  1.00  0.63           N  
ATOM     78  CA  GLN A   5       3.015   3.861   3.479  1.00  0.63           C  
ATOM     79  C   GLN A   5       3.043   5.380   3.370  1.00  0.63           C  
ATOM     80  O   GLN A   5       3.458   6.080   4.295  1.00  0.63           O  
ATOM     81  CB  GLN A   5       4.226   3.259   2.757  1.00  0.63           C  
ATOM     82  CG  GLN A   5       4.424   1.771   2.995  1.00  0.63           C  
ATOM     83  CD  GLN A   5       5.613   1.199   2.230  1.00  0.63           C  
ATOM     84  OE1 GLN A   5       6.052   1.729   1.209  1.00  0.63           O  
ATOM     85  NE2 GLN A   5       6.150   0.096   2.737  1.00  0.63           N  
ATOM     86  H   GLN A   5       1.782   2.739   2.102  1.00  0.63           H  
ATOM     87  HA  GLN A   5       3.057   3.590   4.535  1.00  0.63           H  
ATOM     88 1HB  GLN A   5       4.103   3.398   1.692  1.00  0.63           H  
ATOM     89 2HB  GLN A   5       5.132   3.786   3.053  1.00  0.63           H  
ATOM     90 1HG  GLN A   5       4.583   1.602   4.060  1.00  0.63           H  
ATOM     91 2HG  GLN A   5       3.524   1.250   2.665  1.00  0.63           H  
ATOM     92 1HE2 GLN A   5       6.935  -0.336   2.289  1.00  0.63           H  
ATOM     93 2HE2 GLN A   5       5.767  -0.309   3.568  1.00  0.63           H  
ATOM     94  N   LEU A   6       2.541   5.901   2.255  1.00  0.64           N  
ATOM     95  CA  LEU A   6       2.522   7.340   2.075  1.00  0.64           C  
ATOM     96  C   LEU A   6       1.540   7.957   3.071  1.00  0.64           C  
ATOM     97  O   LEU A   6       1.850   8.978   3.695  1.00  0.64           O  
ATOM     98  CB  LEU A   6       2.175   7.687   0.629  1.00  0.64           C  
ATOM     99  CG  LEU A   6       2.260   9.188   0.260  1.00  0.64           C  
ATOM    100  CD1 LEU A   6       3.672   9.671   0.498  1.00  0.64           C  
ATOM    101  CD2 LEU A   6       1.874   9.380  -1.204  1.00  0.64           C  
ATOM    102  H   LEU A   6       2.219   5.284   1.507  1.00  0.64           H  
ATOM    103  HA  LEU A   6       3.504   7.742   2.301  1.00  0.64           H  
ATOM    104 1HB  LEU A   6       2.846   7.135  -0.032  1.00  0.64           H  
ATOM    105 2HB  LEU A   6       1.155   7.348   0.432  1.00  0.64           H  
ATOM    106  HG  LEU A   6       1.599   9.767   0.899  1.00  0.64           H  
ATOM    107 1HD1 LEU A   6       3.731  10.721   0.242  1.00  0.64           H  
ATOM    108 2HD1 LEU A   6       3.935   9.534   1.548  1.00  0.64           H  
ATOM    109 3HD1 LEU A   6       4.365   9.108  -0.127  1.00  0.64           H  
ATOM    110 1HD2 LEU A   6       1.946  10.437  -1.467  1.00  0.64           H  
ATOM    111 2HD2 LEU A   6       2.545   8.801  -1.834  1.00  0.64           H  
ATOM    112 3HD2 LEU A   6       0.860   9.041  -1.354  1.00  0.64           H  
ATOM    113  N   GLN A   7       0.364   7.331   3.259  1.00  0.66           N  
ATOM    114  CA  GLN A   7      -0.582   7.864   4.235  1.00  0.66           C  
ATOM    115  C   GLN A   7       0.002   7.816   5.649  1.00  0.66           C  
ATOM    116  O   GLN A   7      -0.174   8.763   6.417  1.00  0.66           O  
ATOM    117  CB  GLN A   7      -1.910   7.103   4.210  1.00  0.66           C  
ATOM    118  CG  GLN A   7      -2.757   7.344   2.973  1.00  0.66           C  
ATOM    119  CD  GLN A   7      -4.046   6.544   2.997  1.00  0.66           C  
ATOM    120  OE1 GLN A   7      -4.156   5.526   3.685  1.00  0.66           O  
ATOM    121  NE2 GLN A   7      -5.046   7.011   2.250  1.00  0.66           N  
ATOM    122  H   GLN A   7       0.122   6.503   2.711  1.00  0.66           H  
ATOM    123  HA  GLN A   7      -0.781   8.904   3.986  1.00  0.66           H  
ATOM    124 1HB  GLN A   7      -1.707   6.034   4.270  1.00  0.66           H  
ATOM    125 2HB  GLN A   7      -2.499   7.373   5.086  1.00  0.66           H  
ATOM    126 1HG  GLN A   7      -3.016   8.392   2.917  1.00  0.66           H  
ATOM    127 2HG  GLN A   7      -2.188   7.056   2.093  1.00  0.66           H  
ATOM    128 1HE2 GLN A   7      -5.923   6.526   2.230  1.00  0.66           H  
ATOM    129 2HE2 GLN A   7      -4.922   7.845   1.710  1.00  0.66           H  
ATOM    130  N   GLU A   8       0.729   6.744   5.991  1.00  0.70           N  
ATOM    131  CA  GLU A   8       1.341   6.660   7.314  1.00  0.70           C  
ATOM    132  C   GLU A   8       2.305   7.815   7.525  1.00  0.70           C  
ATOM    133  O   GLU A   8       2.292   8.469   8.573  1.00  0.70           O  
ATOM    134  CB  GLU A   8       2.078   5.326   7.521  1.00  0.70           C  
ATOM    135  CG  GLU A   8       2.756   5.204   8.900  1.00  0.70           C  
ATOM    136  CD  GLU A   8       3.425   3.853   9.168  1.00  0.70           C  
ATOM    137  OE1 GLU A   8       3.284   2.950   8.380  1.00  0.70           O  
ATOM    138  OE2 GLU A   8       4.105   3.755  10.171  1.00  0.70           O  
ATOM    139  H   GLU A   8       0.833   5.972   5.335  1.00  0.70           H  
ATOM    140  HA  GLU A   8       0.551   6.736   8.063  1.00  0.70           H  
ATOM    141 1HB  GLU A   8       1.377   4.500   7.402  1.00  0.70           H  
ATOM    142 2HB  GLU A   8       2.846   5.216   6.756  1.00  0.70           H  
ATOM    143 1HG  GLU A   8       3.515   5.985   8.967  1.00  0.70           H  
ATOM    144 2HG  GLU A   8       2.014   5.397   9.674  1.00  0.70           H  
ATOM    145  N   LEU A   9       3.133   8.100   6.518  1.00  0.75           N  
ATOM    146  CA  LEU A   9       4.075   9.195   6.656  1.00  0.75           C  
ATOM    147  C   LEU A   9       3.345  10.519   6.799  1.00  0.75           C  
ATOM    148  O   LEU A   9       3.742  11.369   7.606  1.00  0.75           O  
ATOM    149  CB  LEU A   9       5.007   9.255   5.450  1.00  0.75           C  
ATOM    150  CG  LEU A   9       5.990   8.111   5.337  1.00  0.75           C  
ATOM    151  CD1 LEU A   9       6.723   8.245   4.034  1.00  0.75           C  
ATOM    152  CD2 LEU A   9       6.929   8.127   6.529  1.00  0.75           C  
ATOM    153  H   LEU A   9       3.123   7.529   5.670  1.00  0.75           H  
ATOM    154  HA  LEU A   9       4.670   9.027   7.549  1.00  0.75           H  
ATOM    155 1HB  LEU A   9       4.395   9.250   4.544  1.00  0.75           H  
ATOM    156 2HB  LEU A   9       5.568  10.187   5.481  1.00  0.75           H  
ATOM    157  HG  LEU A   9       5.449   7.168   5.321  1.00  0.75           H  
ATOM    158 1HD1 LEU A   9       7.421   7.417   3.911  1.00  0.75           H  
ATOM    159 2HD1 LEU A   9       5.990   8.235   3.246  1.00  0.75           H  
ATOM    160 3HD1 LEU A   9       7.268   9.184   4.013  1.00  0.75           H  
ATOM    161 1HD2 LEU A   9       7.633   7.299   6.445  1.00  0.75           H  
ATOM    162 2HD2 LEU A   9       7.477   9.069   6.551  1.00  0.75           H  
ATOM    163 3HD2 LEU A   9       6.350   8.019   7.447  1.00  0.75           H  
ATOM    164  N   ALA A  10       2.247  10.684   6.053  1.00  0.82           N  
ATOM    165  CA  ALA A  10       1.464  11.903   6.149  1.00  0.82           C  
ATOM    166  C   ALA A  10       0.933  12.086   7.557  1.00  0.82           C  
ATOM    167  O   ALA A  10       0.994  13.180   8.124  1.00  0.82           O  
ATOM    168  CB  ALA A  10       0.299  11.849   5.179  1.00  0.82           C  
ATOM    169  H   ALA A  10       1.971   9.960   5.388  1.00  0.82           H  
ATOM    170  HA  ALA A  10       2.109  12.742   5.915  1.00  0.82           H  
ATOM    171 1HB  ALA A  10      -0.279  12.775   5.244  1.00  0.82           H  
ATOM    172 2HB  ALA A  10       0.670  11.710   4.175  1.00  0.82           H  
ATOM    173 3HB  ALA A  10      -0.329  11.016   5.433  1.00  0.82           H  
ATOM    174  N   GLN A  11       0.479  10.996   8.171  1.00  0.90           N  
ATOM    175  CA  GLN A  11      -0.054  11.105   9.514  1.00  0.90           C  
ATOM    176  C   GLN A  11       1.049  11.434  10.513  1.00  0.90           C  
ATOM    177  O   GLN A  11       0.915  12.356  11.319  1.00  0.90           O  
ATOM    178  CB  GLN A  11      -0.748   9.796   9.891  1.00  0.90           C  
ATOM    179  CG  GLN A  11      -2.025   9.538   9.106  1.00  0.90           C  
ATOM    180  CD  GLN A  11      -2.602   8.158   9.353  1.00  0.90           C  
ATOM    181  OE1 GLN A  11      -1.899   7.228   9.763  1.00  0.90           O  
ATOM    182  NE2 GLN A  11      -3.899   8.011   9.111  1.00  0.90           N  
ATOM    183  H   GLN A  11       0.454  10.104   7.674  1.00  0.90           H  
ATOM    184  HA  GLN A  11      -0.784  11.912   9.531  1.00  0.90           H  
ATOM    185 1HB  GLN A  11      -0.068   8.962   9.706  1.00  0.90           H  
ATOM    186 2HB  GLN A  11      -0.986   9.798  10.953  1.00  0.90           H  
ATOM    187 1HG  GLN A  11      -2.769  10.278   9.394  1.00  0.90           H  
ATOM    188 2HG  GLN A  11      -1.803   9.632   8.050  1.00  0.90           H  
ATOM    189 1HE2 GLN A  11      -4.338   7.124   9.258  1.00  0.90           H  
ATOM    190 2HE2 GLN A  11      -4.437   8.788   8.792  1.00  0.90           H  
ATOM    191  N   ARG A  12       2.190  10.754  10.397  1.00  0.98           N  
ATOM    192  CA  ARG A  12       3.309  10.969  11.311  1.00  0.98           C  
ATOM    193  C   ARG A  12       3.869  12.384  11.240  1.00  0.98           C  
ATOM    194  O   ARG A  12       4.263  12.961  12.256  1.00  0.98           O  
ATOM    195  CB  ARG A  12       4.422   9.967  11.037  1.00  0.98           C  
ATOM    196  CG  ARG A  12       4.125   8.530  11.478  1.00  0.98           C  
ATOM    197  CD  ARG A  12       5.270   7.621  11.197  1.00  0.98           C  
ATOM    198  NE  ARG A  12       4.996   6.245  11.600  1.00  0.98           N  
ATOM    199  CZ  ARG A  12       5.141   5.756  12.837  1.00  0.98           C  
ATOM    200  NH1 ARG A  12       5.557   6.515  13.831  1.00  0.98           N  
ATOM    201  NH2 ARG A  12       4.856   4.490  13.025  1.00  0.98           N  
ATOM    202  H   ARG A  12       2.263  10.028   9.683  1.00  0.98           H  
ATOM    203  HA  ARG A  12       2.949  10.797  12.324  1.00  0.98           H  
ATOM    204 1HB  ARG A  12       4.619   9.942   9.964  1.00  0.98           H  
ATOM    205 2HB  ARG A  12       5.336  10.291  11.531  1.00  0.98           H  
ATOM    206 1HG  ARG A  12       3.923   8.510  12.547  1.00  0.98           H  
ATOM    207 2HG  ARG A  12       3.254   8.157  10.937  1.00  0.98           H  
ATOM    208 1HD  ARG A  12       5.467   7.625  10.124  1.00  0.98           H  
ATOM    209 2HD  ARG A  12       6.153   7.965  11.731  1.00  0.98           H  
ATOM    210  HE  ARG A  12       4.668   5.570  10.896  1.00  0.98           H  
ATOM    211 1HH1 ARG A  12       5.772   7.488  13.666  1.00  0.98           H  
ATOM    212 2HH1 ARG A  12       5.659   6.124  14.756  1.00  0.98           H  
ATOM    213 1HH2 ARG A  12       4.542   3.946  12.209  1.00  0.98           H  
ATOM    214 2HH2 ARG A  12       4.949   4.069  13.935  1.00  0.98           H  
ATOM    215  N   SER A  13       3.871  12.955  10.040  1.00  1.02           N  
ATOM    216  CA  SER A  13       4.399  14.287   9.806  1.00  1.02           C  
ATOM    217  C   SER A  13       3.351  15.379   9.995  1.00  1.02           C  
ATOM    218  O   SER A  13       3.670  16.562   9.883  1.00  1.02           O  
ATOM    219  CB  SER A  13       4.935  14.377   8.399  1.00  1.02           C  
ATOM    220  OG  SER A  13       5.975  13.460   8.193  1.00  1.02           O  
ATOM    221  H   SER A  13       3.544  12.419   9.235  1.00  1.02           H  
ATOM    222  HA  SER A  13       5.210  14.464  10.512  1.00  1.02           H  
ATOM    223 1HB  SER A  13       4.125  14.185   7.689  1.00  1.02           H  
ATOM    224 2HB  SER A  13       5.296  15.381   8.226  1.00  1.02           H  
ATOM    225  HG  SER A  13       5.535  12.595   8.100  1.00  1.02           H  
ATOM    226  N   CYS A  14       2.106  14.985  10.295  1.00  1.01           N  
ATOM    227  CA  CYS A  14       0.975  15.891  10.442  1.00  1.01           C  
ATOM    228  C   CYS A  14       0.697  16.696   9.170  1.00  1.01           C  
ATOM    229  O   CYS A  14       0.417  17.897   9.221  1.00  1.01           O  
ATOM    230  CB  CYS A  14       1.201  16.825  11.629  1.00  1.01           C  
ATOM    231  SG  CYS A  14       1.428  15.926  13.186  1.00  1.01           S  
ATOM    232  H   CYS A  14       1.909  13.996  10.437  1.00  1.01           H  
ATOM    233  HA  CYS A  14       0.095  15.284  10.658  1.00  1.01           H  
ATOM    234 1HB  CYS A  14       2.071  17.453  11.465  1.00  1.01           H  
ATOM    235 2HB  CYS A  14       0.342  17.483  11.741  1.00  1.01           H  
ATOM    236  HG  CYS A  14       2.300  15.029  12.715  1.00  1.01           H  
ATOM    237  N   PHE A  15       0.775  16.016   8.026  1.00  0.95           N  
ATOM    238  CA  PHE A  15       0.509  16.600   6.718  1.00  0.95           C  
ATOM    239  C   PHE A  15      -0.839  16.138   6.199  1.00  0.95           C  
ATOM    240  O   PHE A  15      -1.371  15.119   6.635  1.00  0.95           O  
ATOM    241  CB  PHE A  15       1.581  16.227   5.702  1.00  0.95           C  
ATOM    242  CG  PHE A  15       2.927  16.795   5.976  1.00  0.95           C  
ATOM    243  CD1 PHE A  15       3.074  17.928   6.751  1.00  0.95           C  
ATOM    244  CD2 PHE A  15       4.056  16.220   5.428  1.00  0.95           C  
ATOM    245  CE1 PHE A  15       4.320  18.460   6.984  1.00  0.95           C  
ATOM    246  CE2 PHE A  15       5.302  16.751   5.652  1.00  0.95           C  
ATOM    247  CZ  PHE A  15       5.436  17.873   6.435  1.00  0.95           C  
ATOM    248  H   PHE A  15       1.004  15.026   8.070  1.00  0.95           H  
ATOM    249  HA  PHE A  15       0.485  17.685   6.815  1.00  0.95           H  
ATOM    250 1HB  PHE A  15       1.673  15.147   5.675  1.00  0.95           H  
ATOM    251 2HB  PHE A  15       1.267  16.548   4.708  1.00  0.95           H  
ATOM    252  HD1 PHE A  15       2.191  18.400   7.185  1.00  0.95           H  
ATOM    253  HD2 PHE A  15       3.957  15.345   4.816  1.00  0.95           H  
ATOM    254  HE1 PHE A  15       4.419  19.350   7.604  1.00  0.95           H  
ATOM    255  HE2 PHE A  15       6.182  16.282   5.214  1.00  0.95           H  
ATOM    256  HZ  PHE A  15       6.422  18.296   6.620  1.00  0.95           H  
ATOM    257  N   ASN A  16      -1.404  16.881   5.266  1.00  0.85           N  
ATOM    258  CA  ASN A  16      -2.661  16.456   4.673  1.00  0.85           C  
ATOM    259  C   ASN A  16      -2.482  15.101   3.992  1.00  0.85           C  
ATOM    260  O   ASN A  16      -1.436  14.830   3.405  1.00  0.85           O  
ATOM    261  CB  ASN A  16      -3.156  17.496   3.684  1.00  0.85           C  
ATOM    262  CG  ASN A  16      -3.578  18.775   4.361  1.00  0.85           C  
ATOM    263  OD1 ASN A  16      -3.970  18.774   5.534  1.00  0.85           O  
ATOM    264  ND2 ASN A  16      -3.502  19.867   3.645  1.00  0.85           N  
ATOM    265  H   ASN A  16      -0.953  17.729   4.950  1.00  0.85           H  
ATOM    266  HA  ASN A  16      -3.402  16.332   5.463  1.00  0.85           H  
ATOM    267 1HB  ASN A  16      -2.364  17.719   2.967  1.00  0.85           H  
ATOM    268 2HB  ASN A  16      -4.000  17.090   3.124  1.00  0.85           H  
ATOM    269 1HD2 ASN A  16      -3.768  20.745   4.043  1.00  0.85           H  
ATOM    270 2HD2 ASN A  16      -3.177  19.824   2.701  1.00  0.85           H  
ATOM    271  N   LEU A  17      -3.498  14.249   4.053  1.00  0.76           N  
ATOM    272  CA  LEU A  17      -3.396  12.962   3.382  1.00  0.76           C  
ATOM    273  C   LEU A  17      -3.295  13.191   1.879  1.00  0.76           C  
ATOM    274  O   LEU A  17      -3.917  14.125   1.372  1.00  0.76           O  
ATOM    275  CB  LEU A  17      -4.610  12.080   3.708  1.00  0.76           C  
ATOM    276  CG  LEU A  17      -4.709  11.594   5.155  1.00  0.76           C  
ATOM    277  CD1 LEU A  17      -6.003  10.828   5.330  1.00  0.76           C  
ATOM    278  CD2 LEU A  17      -3.501  10.708   5.477  1.00  0.76           C  
ATOM    279  H   LEU A  17      -4.335  14.497   4.560  1.00  0.76           H  
ATOM    280  HA  LEU A  17      -2.498  12.478   3.752  1.00  0.76           H  
ATOM    281 1HB  LEU A  17      -5.511  12.656   3.501  1.00  0.76           H  
ATOM    282 2HB  LEU A  17      -4.617  11.211   3.056  1.00  0.76           H  
ATOM    283  HG  LEU A  17      -4.721  12.450   5.829  1.00  0.76           H  
ATOM    284 1HD1 LEU A  17      -6.087  10.484   6.360  1.00  0.76           H  
ATOM    285 2HD1 LEU A  17      -6.846  11.480   5.096  1.00  0.76           H  
ATOM    286 3HD1 LEU A  17      -6.009   9.969   4.659  1.00  0.76           H  
ATOM    287 1HD2 LEU A  17      -3.568  10.363   6.506  1.00  0.76           H  
ATOM    288 2HD2 LEU A  17      -3.485   9.853   4.812  1.00  0.76           H  
ATOM    289 3HD2 LEU A  17      -2.597  11.286   5.348  1.00  0.76           H  
ATOM    290  N   PRO A  18      -2.555  12.349   1.139  1.00  0.68           N  
ATOM    291  CA  PRO A  18      -2.356  12.461  -0.292  1.00  0.68           C  
ATOM    292  C   PRO A  18      -3.625  12.264  -1.098  1.00  0.68           C  
ATOM    293  O   PRO A  18      -4.477  11.442  -0.750  1.00  0.68           O  
ATOM    294  CB  PRO A  18      -1.379  11.319  -0.580  1.00  0.68           C  
ATOM    295  CG  PRO A  18      -1.562  10.341   0.568  1.00  0.68           C  
ATOM    296  CD  PRO A  18      -1.858  11.204   1.761  1.00  0.68           C  
ATOM    297  HA  PRO A  18      -1.902  13.436  -0.509  1.00  0.68           H  
ATOM    298 1HB  PRO A  18      -1.618  10.874  -1.552  1.00  0.68           H  
ATOM    299 2HB  PRO A  18      -0.359  11.706  -0.649  1.00  0.68           H  
ATOM    300 1HG  PRO A  18      -2.386   9.650   0.338  1.00  0.68           H  
ATOM    301 2HG  PRO A  18      -0.673   9.722   0.704  1.00  0.68           H  
ATOM    302 1HD  PRO A  18      -2.493  10.651   2.443  1.00  0.68           H  
ATOM    303 2HD  PRO A  18      -0.918  11.535   2.235  1.00  0.68           H  
ATOM    304  N   SER A  19      -3.691  12.960  -2.229  1.00  0.62           N  
ATOM    305  CA  SER A  19      -4.805  12.823  -3.165  1.00  0.62           C  
ATOM    306  C   SER A  19      -4.290  12.323  -4.502  1.00  0.62           C  
ATOM    307  O   SER A  19      -3.238  12.761  -4.968  1.00  0.62           O  
ATOM    308  CB  SER A  19      -5.528  14.146  -3.345  1.00  0.62           C  
ATOM    309  OG  SER A  19      -6.548  14.034  -4.299  1.00  0.62           O  
ATOM    310  H   SER A  19      -2.941  13.630  -2.418  1.00  0.62           H  
ATOM    311  HA  SER A  19      -5.509  12.089  -2.771  1.00  0.62           H  
ATOM    312 1HB  SER A  19      -5.947  14.466  -2.391  1.00  0.62           H  
ATOM    313 2HB  SER A  19      -4.814  14.905  -3.659  1.00  0.62           H  
ATOM    314  HG  SER A  19      -6.136  13.658  -5.087  1.00  0.62           H  
ATOM    315  N   TYR A  20      -5.028  11.411  -5.128  1.00  0.59           N  
ATOM    316  CA  TYR A  20      -4.577  10.840  -6.398  1.00  0.59           C  
ATOM    317  C   TYR A  20      -5.461  11.211  -7.580  1.00  0.59           C  
ATOM    318  O   TYR A  20      -6.682  11.331  -7.452  1.00  0.59           O  
ATOM    319  CB  TYR A  20      -4.521   9.312  -6.268  1.00  0.59           C  
ATOM    320  CG  TYR A  20      -3.453   8.813  -5.274  1.00  0.59           C  
ATOM    321  CD1 TYR A  20      -3.724   8.850  -3.909  1.00  0.59           C  
ATOM    322  CD2 TYR A  20      -2.235   8.291  -5.724  1.00  0.59           C  
ATOM    323  CE1 TYR A  20      -2.794   8.398  -3.000  1.00  0.59           C  
ATOM    324  CE2 TYR A  20      -1.301   7.828  -4.801  1.00  0.59           C  
ATOM    325  CZ  TYR A  20      -1.586   7.891  -3.442  1.00  0.59           C  
ATOM    326  OH  TYR A  20      -0.685   7.445  -2.516  1.00  0.59           O  
ATOM    327  H   TYR A  20      -5.894  11.093  -4.711  1.00  0.59           H  
ATOM    328  HA  TYR A  20      -3.576  11.211  -6.611  1.00  0.59           H  
ATOM    329 1HB  TYR A  20      -5.492   8.929  -5.954  1.00  0.59           H  
ATOM    330 2HB  TYR A  20      -4.304   8.876  -7.247  1.00  0.59           H  
ATOM    331  HD1 TYR A  20      -4.676   9.246  -3.553  1.00  0.59           H  
ATOM    332  HD2 TYR A  20      -2.019   8.246  -6.794  1.00  0.59           H  
ATOM    333  HE1 TYR A  20      -3.014   8.440  -1.931  1.00  0.59           H  
ATOM    334  HE2 TYR A  20      -0.349   7.420  -5.146  1.00  0.59           H  
ATOM    335  HH  TYR A  20      -1.059   7.538  -1.635  1.00  0.59           H  
ATOM    336  N   THR A  21      -4.818  11.358  -8.733  1.00  0.59           N  
ATOM    337  CA  THR A  21      -5.487  11.598 -10.006  1.00  0.59           C  
ATOM    338  C   THR A  21      -4.997  10.601 -11.043  1.00  0.59           C  
ATOM    339  O   THR A  21      -3.789  10.388 -11.193  1.00  0.59           O  
ATOM    340  CB  THR A  21      -5.275  13.044 -10.502  1.00  0.59           C  
ATOM    341  OG1 THR A  21      -5.829  13.967  -9.548  1.00  0.59           O  
ATOM    342  CG2 THR A  21      -5.930  13.247 -11.870  1.00  0.59           C  
ATOM    343  H   THR A  21      -3.800  11.274  -8.717  1.00  0.59           H  
ATOM    344  HA  THR A  21      -6.558  11.441  -9.873  1.00  0.59           H  
ATOM    345  HB  THR A  21      -4.216  13.239 -10.592  1.00  0.59           H  
ATOM    346  HG1 THR A  21      -6.726  13.695  -9.321  1.00  0.59           H  
ATOM    347 1HG2 THR A  21      -5.764  14.270 -12.202  1.00  0.59           H  
ATOM    348 2HG2 THR A  21      -5.494  12.561 -12.597  1.00  0.59           H  
ATOM    349 3HG2 THR A  21      -7.000  13.060 -11.792  1.00  0.59           H  
ATOM    350  N   CYS A  22      -5.929   9.987 -11.765  1.00  0.59           N  
ATOM    351  CA  CYS A  22      -5.546   9.027 -12.790  1.00  0.59           C  
ATOM    352  C   CYS A  22      -5.854   9.487 -14.205  1.00  0.59           C  
ATOM    353  O   CYS A  22      -6.847  10.174 -14.453  1.00  0.59           O  
ATOM    354  CB  CYS A  22      -6.210   7.695 -12.528  1.00  0.59           C  
ATOM    355  SG  CYS A  22      -5.665   6.935 -10.963  1.00  0.59           S  
ATOM    356  H   CYS A  22      -6.907  10.190 -11.603  1.00  0.59           H  
ATOM    357  HA  CYS A  22      -4.473   8.867 -12.725  1.00  0.59           H  
ATOM    358 1HB  CYS A  22      -7.293   7.809 -12.504  1.00  0.59           H  
ATOM    359 2HB  CYS A  22      -5.960   7.016 -13.344  1.00  0.59           H  
ATOM    360  HG  CYS A  22      -4.365   6.988 -11.228  1.00  0.59           H  
ATOM    361  N   ILE A  23      -4.986   9.072 -15.124  1.00  0.61           N  
ATOM    362  CA  ILE A  23      -5.091   9.351 -16.544  1.00  0.61           C  
ATOM    363  C   ILE A  23      -5.172   8.061 -17.363  1.00  0.61           C  
ATOM    364  O   ILE A  23      -4.291   7.201 -17.269  1.00  0.61           O  
ATOM    365  CB  ILE A  23      -3.853  10.144 -17.003  1.00  0.61           C  
ATOM    366  CG1 ILE A  23      -3.701  11.426 -16.158  1.00  0.61           C  
ATOM    367  CG2 ILE A  23      -3.950  10.460 -18.493  1.00  0.61           C  
ATOM    368  CD1 ILE A  23      -2.758  11.251 -14.943  1.00  0.61           C  
ATOM    369  H   ILE A  23      -4.183   8.538 -14.809  1.00  0.61           H  
ATOM    370  HA  ILE A  23      -5.989   9.938 -16.725  1.00  0.61           H  
ATOM    371  HB  ILE A  23      -2.964   9.542 -16.827  1.00  0.61           H  
ATOM    372 1HG1 ILE A  23      -3.308  12.220 -16.789  1.00  0.61           H  
ATOM    373 2HG1 ILE A  23      -4.684  11.729 -15.793  1.00  0.61           H  
ATOM    374 1HG2 ILE A  23      -3.060  11.002 -18.810  1.00  0.61           H  
ATOM    375 2HG2 ILE A  23      -4.025   9.532 -19.061  1.00  0.61           H  
ATOM    376 3HG2 ILE A  23      -4.833  11.068 -18.681  1.00  0.61           H  
ATOM    377 1HD1 ILE A  23      -2.696  12.189 -14.393  1.00  0.61           H  
ATOM    378 2HD1 ILE A  23      -3.133  10.478 -14.282  1.00  0.61           H  
ATOM    379 3HD1 ILE A  23      -1.765  10.968 -15.289  1.00  0.61           H  
ATOM    380  N   ARG A  24      -6.231   7.915 -18.160  1.00  0.64           N  
ATOM    381  CA  ARG A  24      -6.382   6.724 -19.002  1.00  0.64           C  
ATOM    382  C   ARG A  24      -5.961   7.017 -20.433  1.00  0.64           C  
ATOM    383  O   ARG A  24      -6.385   8.022 -21.012  1.00  0.64           O  
ATOM    384  CB  ARG A  24      -7.814   6.210 -19.013  1.00  0.64           C  
ATOM    385  CG  ARG A  24      -8.029   4.934 -19.854  1.00  0.64           C  
ATOM    386  CD  ARG A  24      -9.401   4.334 -19.656  1.00  0.64           C  
ATOM    387  NE  ARG A  24     -10.484   5.177 -20.161  1.00  0.64           N  
ATOM    388  CZ  ARG A  24     -11.020   5.095 -21.407  1.00  0.64           C  
ATOM    389  NH1 ARG A  24     -10.581   4.211 -22.274  1.00  0.64           N  
ATOM    390  NH2 ARG A  24     -12.005   5.898 -21.762  1.00  0.64           N  
ATOM    391  H   ARG A  24      -6.932   8.642 -18.191  1.00  0.64           H  
ATOM    392  HA  ARG A  24      -5.737   5.931 -18.615  1.00  0.64           H  
ATOM    393 1HB  ARG A  24      -8.136   6.010 -17.999  1.00  0.64           H  
ATOM    394 2HB  ARG A  24      -8.470   6.980 -19.418  1.00  0.64           H  
ATOM    395 1HG  ARG A  24      -7.908   5.170 -20.913  1.00  0.64           H  
ATOM    396 2HG  ARG A  24      -7.277   4.196 -19.569  1.00  0.64           H  
ATOM    397 1HD  ARG A  24      -9.453   3.380 -20.172  1.00  0.64           H  
ATOM    398 2HD  ARG A  24      -9.578   4.171 -18.600  1.00  0.64           H  
ATOM    399  HE  ARG A  24     -10.865   5.873 -19.534  1.00  0.64           H  
ATOM    400 1HH1 ARG A  24      -9.830   3.584 -22.033  1.00  0.64           H  
ATOM    401 2HH1 ARG A  24     -11.032   4.154 -23.208  1.00  0.64           H  
ATOM    402 1HH2 ARG A  24     -12.363   6.580 -21.113  1.00  0.64           H  
ATOM    403 2HH2 ARG A  24     -12.402   5.820 -22.698  1.00  0.64           H  
ATOM    404  N   GLU A  25      -5.134   6.142 -20.997  1.00  0.69           N  
ATOM    405  CA  GLU A  25      -4.671   6.290 -22.372  1.00  0.69           C  
ATOM    406  C   GLU A  25      -4.859   5.009 -23.179  1.00  0.69           C  
ATOM    407  O   GLU A  25      -4.891   3.910 -22.626  1.00  0.69           O  
ATOM    408  CB  GLU A  25      -3.194   6.682 -22.422  1.00  0.69           C  
ATOM    409  CG  GLU A  25      -2.834   8.002 -21.774  1.00  0.69           C  
ATOM    410  CD  GLU A  25      -1.405   8.331 -22.022  1.00  0.69           C  
ATOM    411  OE1 GLU A  25      -0.784   7.580 -22.752  1.00  0.69           O  
ATOM    412  OE2 GLU A  25      -0.904   9.286 -21.465  1.00  0.69           O  
ATOM    413  H   GLU A  25      -4.803   5.351 -20.445  1.00  0.69           H  
ATOM    414  HA  GLU A  25      -5.257   7.075 -22.851  1.00  0.69           H  
ATOM    415 1HB  GLU A  25      -2.616   5.924 -21.916  1.00  0.69           H  
ATOM    416 2HB  GLU A  25      -2.858   6.711 -23.457  1.00  0.69           H  
ATOM    417 1HG  GLU A  25      -3.469   8.794 -22.172  1.00  0.69           H  
ATOM    418 2HG  GLU A  25      -3.007   7.930 -20.700  1.00  0.69           H  
ATOM    419  N   GLY A  26      -4.938   5.143 -24.500  1.00  0.74           N  
ATOM    420  CA  GLY A  26      -5.022   3.986 -25.388  1.00  0.74           C  
ATOM    421  C   GLY A  26      -6.470   3.565 -25.633  1.00  0.74           C  
ATOM    422  O   GLY A  26      -7.385   4.230 -25.150  1.00  0.74           O  
ATOM    423  H   GLY A  26      -4.924   6.074 -24.899  1.00  0.74           H  
ATOM    424 1HA  GLY A  26      -4.545   4.253 -26.329  1.00  0.74           H  
ATOM    425 2HA  GLY A  26      -4.461   3.156 -24.957  1.00  0.74           H  
ATOM    426  N   PRO A  27      -6.697   2.497 -26.418  1.00  0.78           N  
ATOM    427  CA  PRO A  27      -7.988   1.964 -26.826  1.00  0.78           C  
ATOM    428  C   PRO A  27      -8.852   1.547 -25.654  1.00  0.78           C  
ATOM    429  O   PRO A  27      -8.359   1.022 -24.662  1.00  0.78           O  
ATOM    430  CB  PRO A  27      -7.601   0.729 -27.650  1.00  0.78           C  
ATOM    431  CG  PRO A  27      -6.192   0.989 -28.110  1.00  0.78           C  
ATOM    432  CD  PRO A  27      -5.549   1.741 -26.970  1.00  0.78           C  
ATOM    433  HA  PRO A  27      -8.508   2.710 -27.446  1.00  0.78           H  
ATOM    434 1HB  PRO A  27      -7.678  -0.173 -27.026  1.00  0.78           H  
ATOM    435 2HB  PRO A  27      -8.303   0.601 -28.485  1.00  0.78           H  
ATOM    436 1HG  PRO A  27      -5.684   0.037 -28.325  1.00  0.78           H  
ATOM    437 2HG  PRO A  27      -6.200   1.565 -29.048  1.00  0.78           H  
ATOM    438 1HD  PRO A  27      -5.150   1.043 -26.219  1.00  0.78           H  
ATOM    439 2HD  PRO A  27      -4.777   2.385 -27.388  1.00  0.78           H  
ATOM    440  N   ASP A  28     -10.163   1.659 -25.810  1.00  0.80           N  
ATOM    441  CA  ASP A  28     -11.099   1.245 -24.761  1.00  0.80           C  
ATOM    442  C   ASP A  28     -10.950  -0.232 -24.392  1.00  0.80           C  
ATOM    443  O   ASP A  28     -11.231  -0.631 -23.263  1.00  0.80           O  
ATOM    444  CB  ASP A  28     -12.543   1.492 -25.204  1.00  0.80           C  
ATOM    445  CG  ASP A  28     -12.972   2.981 -25.239  1.00  0.80           C  
ATOM    446  OD1 ASP A  28     -12.282   3.832 -24.691  1.00  0.80           O  
ATOM    447  OD2 ASP A  28     -13.993   3.247 -25.827  1.00  0.80           O  
ATOM    448  H   ASP A  28     -10.526   2.080 -26.654  1.00  0.80           H  
ATOM    449  HA  ASP A  28     -10.896   1.834 -23.869  1.00  0.80           H  
ATOM    450 1HB  ASP A  28     -12.691   1.067 -26.197  1.00  0.80           H  
ATOM    451 2HB  ASP A  28     -13.215   0.957 -24.530  1.00  0.80           H  
ATOM    452  N   HIS A  29     -10.499  -1.040 -25.348  1.00  0.78           N  
ATOM    453  CA  HIS A  29     -10.346  -2.470 -25.136  1.00  0.78           C  
ATOM    454  C   HIS A  29      -8.929  -2.853 -24.707  1.00  0.78           C  
ATOM    455  O   HIS A  29      -8.631  -4.031 -24.505  1.00  0.78           O  
ATOM    456  CB  HIS A  29     -10.697  -3.211 -26.421  1.00  0.78           C  
ATOM    457  CG  HIS A  29     -12.128  -3.034 -26.827  1.00  0.78           C  
ATOM    458  ND1 HIS A  29     -13.178  -3.578 -26.119  1.00  0.78           N  
ATOM    459  CD2 HIS A  29     -12.680  -2.357 -27.860  1.00  0.78           C  
ATOM    460  CE1 HIS A  29     -14.316  -3.249 -26.705  1.00  0.78           C  
ATOM    461  NE2 HIS A  29     -14.041  -2.508 -27.763  1.00  0.78           N  
ATOM    462  H   HIS A  29     -10.271  -0.646 -26.247  1.00  0.78           H  
ATOM    463  HA  HIS A  29     -11.029  -2.796 -24.353  1.00  0.78           H  
ATOM    464 1HB  HIS A  29     -10.061  -2.854 -27.231  1.00  0.78           H  
ATOM    465 2HB  HIS A  29     -10.502  -4.275 -26.294  1.00  0.78           H  
ATOM    466  HD2 HIS A  29     -12.144  -1.796 -28.627  1.00  0.78           H  
ATOM    467  HE1 HIS A  29     -15.312  -3.539 -26.369  1.00  0.78           H  
ATOM    468  HE2 HIS A  29     -14.718  -2.112 -28.400  1.00  0.78           H  
ATOM    469  N   ALA A  30      -8.044  -1.868 -24.599  1.00  0.74           N  
ATOM    470  CA  ALA A  30      -6.676  -2.110 -24.173  1.00  0.74           C  
ATOM    471  C   ALA A  30      -6.060  -0.840 -23.590  1.00  0.74           C  
ATOM    472  O   ALA A  30      -5.053  -0.361 -24.117  1.00  0.74           O  
ATOM    473  CB  ALA A  30      -5.835  -2.595 -25.339  1.00  0.74           C  
ATOM    474  H   ALA A  30      -8.324  -0.904 -24.759  1.00  0.74           H  
ATOM    475  HA  ALA A  30      -6.681  -2.881 -23.406  1.00  0.74           H  
ATOM    476 1HB  ALA A  30      -4.820  -2.787 -24.996  1.00  0.74           H  
ATOM    477 2HB  ALA A  30      -6.263  -3.513 -25.741  1.00  0.74           H  
ATOM    478 3HB  ALA A  30      -5.818  -1.831 -26.115  1.00  0.74           H  
ATOM    479  N   PRO A  31      -6.623  -0.282 -22.507  1.00  0.68           N  
ATOM    480  CA  PRO A  31      -6.181   0.936 -21.873  1.00  0.68           C  
ATOM    481  C   PRO A  31      -4.910   0.737 -21.076  1.00  0.68           C  
ATOM    482  O   PRO A  31      -4.609  -0.374 -20.630  1.00  0.68           O  
ATOM    483  CB  PRO A  31      -7.341   1.274 -20.944  1.00  0.68           C  
ATOM    484  CG  PRO A  31      -7.942  -0.068 -20.587  1.00  0.68           C  
ATOM    485  CD  PRO A  31      -7.812  -0.894 -21.850  1.00  0.68           C  
ATOM    486  HA  PRO A  31      -6.050   1.712 -22.640  1.00  0.68           H  
ATOM    487 1HB  PRO A  31      -6.964   1.827 -20.072  1.00  0.68           H  
ATOM    488 2HB  PRO A  31      -8.040   1.932 -21.474  1.00  0.68           H  
ATOM    489 1HG  PRO A  31      -7.403  -0.508 -19.734  1.00  0.68           H  
ATOM    490 2HG  PRO A  31      -8.989   0.060 -20.275  1.00  0.68           H  
ATOM    491 1HD  PRO A  31      -7.653  -1.948 -21.606  1.00  0.68           H  
ATOM    492 2HD  PRO A  31      -8.723  -0.725 -22.431  1.00  0.68           H  
ATOM    493  N   ARG A  32      -4.229   1.841 -20.822  1.00  0.63           N  
ATOM    494  CA  ARG A  32      -3.093   1.864 -19.916  1.00  0.63           C  
ATOM    495  C   ARG A  32      -3.274   3.068 -19.004  1.00  0.63           C  
ATOM    496  O   ARG A  32      -3.958   4.031 -19.370  1.00  0.63           O  
ATOM    497  CB  ARG A  32      -1.778   1.970 -20.668  1.00  0.63           C  
ATOM    498  CG  ARG A  32      -1.530   3.306 -21.387  1.00  0.63           C  
ATOM    499  CD  ARG A  32      -0.222   3.307 -22.123  1.00  0.63           C  
ATOM    500  NE  ARG A  32       0.145   4.631 -22.667  1.00  0.63           N  
ATOM    501  CZ  ARG A  32       1.283   4.881 -23.338  1.00  0.63           C  
ATOM    502  NH1 ARG A  32       2.148   3.916 -23.572  1.00  0.63           N  
ATOM    503  NH2 ARG A  32       1.527   6.109 -23.750  1.00  0.63           N  
ATOM    504  H   ARG A  32      -4.513   2.697 -21.289  1.00  0.63           H  
ATOM    505  HA  ARG A  32      -3.090   0.958 -19.307  1.00  0.63           H  
ATOM    506 1HB  ARG A  32      -0.962   1.804 -19.971  1.00  0.63           H  
ATOM    507 2HB  ARG A  32      -1.731   1.180 -21.416  1.00  0.63           H  
ATOM    508 1HG  ARG A  32      -2.325   3.469 -22.113  1.00  0.63           H  
ATOM    509 2HG  ARG A  32      -1.532   4.115 -20.664  1.00  0.63           H  
ATOM    510 1HD  ARG A  32       0.570   2.980 -21.469  1.00  0.63           H  
ATOM    511 2HD  ARG A  32      -0.294   2.616 -22.959  1.00  0.63           H  
ATOM    512  HE  ARG A  32      -0.481   5.443 -22.521  1.00  0.63           H  
ATOM    513 1HH1 ARG A  32       1.956   2.979 -23.250  1.00  0.63           H  
ATOM    514 2HH1 ARG A  32       3.000   4.115 -24.073  1.00  0.63           H  
ATOM    515 1HH2 ARG A  32       0.840   6.849 -23.533  1.00  0.63           H  
ATOM    516 2HH2 ARG A  32       2.373   6.324 -24.248  1.00  0.63           H  
ATOM    517  N   PHE A  33      -2.678   3.028 -17.817  1.00  0.58           N  
ATOM    518  CA  PHE A  33      -2.896   4.130 -16.895  1.00  0.58           C  
ATOM    519  C   PHE A  33      -1.649   4.758 -16.298  1.00  0.58           C  
ATOM    520  O   PHE A  33      -0.646   4.102 -16.015  1.00  0.58           O  
ATOM    521  CB  PHE A  33      -3.769   3.636 -15.746  1.00  0.58           C  
ATOM    522  CG  PHE A  33      -5.081   3.103 -16.185  1.00  0.58           C  
ATOM    523  CD1 PHE A  33      -5.200   1.773 -16.524  1.00  0.58           C  
ATOM    524  CD2 PHE A  33      -6.184   3.899 -16.266  1.00  0.58           C  
ATOM    525  CE1 PHE A  33      -6.399   1.254 -16.933  1.00  0.58           C  
ATOM    526  CE2 PHE A  33      -7.391   3.383 -16.664  1.00  0.58           C  
ATOM    527  CZ  PHE A  33      -7.500   2.058 -17.000  1.00  0.58           C  
ATOM    528  H   PHE A  33      -2.139   2.214 -17.546  1.00  0.58           H  
ATOM    529  HA  PHE A  33      -3.431   4.912 -17.424  1.00  0.58           H  
ATOM    530 1HB  PHE A  33      -3.249   2.843 -15.207  1.00  0.58           H  
ATOM    531 2HB  PHE A  33      -3.946   4.455 -15.046  1.00  0.58           H  
ATOM    532  HD1 PHE A  33      -4.318   1.130 -16.467  1.00  0.58           H  
ATOM    533  HD2 PHE A  33      -6.094   4.955 -16.001  1.00  0.58           H  
ATOM    534  HE1 PHE A  33      -6.469   0.196 -17.200  1.00  0.58           H  
ATOM    535  HE2 PHE A  33      -8.261   4.025 -16.708  1.00  0.58           H  
ATOM    536  HZ  PHE A  33      -8.458   1.648 -17.318  1.00  0.58           H  
ATOM    537  N   LYS A  34      -1.774   6.044 -16.026  1.00  0.55           N  
ATOM    538  CA  LYS A  34      -0.760   6.835 -15.345  1.00  0.55           C  
ATOM    539  C   LYS A  34      -1.406   7.552 -14.190  1.00  0.55           C  
ATOM    540  O   LYS A  34      -2.584   7.902 -14.236  1.00  0.55           O  
ATOM    541  CB  LYS A  34      -0.078   7.831 -16.287  1.00  0.55           C  
ATOM    542  CG  LYS A  34       0.906   8.797 -15.622  1.00  0.55           C  
ATOM    543  CD  LYS A  34       1.589   9.696 -16.642  1.00  0.55           C  
ATOM    544  CE  LYS A  34       2.515  10.691 -15.939  1.00  0.55           C  
ATOM    545  NZ  LYS A  34       3.266  11.545 -16.894  1.00  0.55           N  
ATOM    546  H   LYS A  34      -2.631   6.509 -16.335  1.00  0.55           H  
ATOM    547  HA  LYS A  34       0.002   6.167 -14.940  1.00  0.55           H  
ATOM    548 1HB  LYS A  34       0.504   7.278 -16.995  1.00  0.55           H  
ATOM    549 2HB  LYS A  34      -0.822   8.403 -16.838  1.00  0.55           H  
ATOM    550 1HG  LYS A  34       0.387   9.439 -14.911  1.00  0.55           H  
ATOM    551 2HG  LYS A  34       1.673   8.233 -15.088  1.00  0.55           H  
ATOM    552 1HD  LYS A  34       2.177   9.087 -17.333  1.00  0.55           H  
ATOM    553 2HD  LYS A  34       0.837  10.241 -17.213  1.00  0.55           H  
ATOM    554 1HE  LYS A  34       1.922  11.332 -15.285  1.00  0.55           H  
ATOM    555 2HE  LYS A  34       3.223  10.145 -15.336  1.00  0.55           H  
ATOM    556 1HZ  LYS A  34       3.875  12.172 -16.353  1.00  0.55           H  
ATOM    557 2HZ  LYS A  34       3.835  10.967 -17.486  1.00  0.55           H  
ATOM    558 3HZ  LYS A  34       2.635  12.085 -17.452  1.00  0.55           H  
ATOM    559  N   ALA A  35      -0.669   7.739 -13.119  1.00  0.55           N  
ATOM    560  CA  ALA A  35      -1.252   8.463 -12.012  1.00  0.55           C  
ATOM    561  C   ALA A  35      -0.285   9.445 -11.423  1.00  0.55           C  
ATOM    562  O   ALA A  35       0.944   9.299 -11.520  1.00  0.55           O  
ATOM    563  CB  ALA A  35      -1.723   7.520 -10.928  1.00  0.55           C  
ATOM    564  H   ALA A  35       0.287   7.413 -13.085  1.00  0.55           H  
ATOM    565  HA  ALA A  35      -2.101   9.027 -12.386  1.00  0.55           H  
ATOM    566 1HB  ALA A  35      -2.182   8.098 -10.120  1.00  0.55           H  
ATOM    567 2HB  ALA A  35      -2.454   6.825 -11.334  1.00  0.55           H  
ATOM    568 3HB  ALA A  35      -0.881   6.975 -10.541  1.00  0.55           H  
ATOM    569  N   THR A  36      -0.878  10.450 -10.806  1.00  0.56           N  
ATOM    570  CA  THR A  36      -0.151  11.471 -10.102  1.00  0.56           C  
ATOM    571  C   THR A  36      -0.665  11.546  -8.681  1.00  0.56           C  
ATOM    572  O   THR A  36      -1.817  11.190  -8.402  1.00  0.56           O  
ATOM    573  CB  THR A  36      -0.336  12.836 -10.801  1.00  0.56           C  
ATOM    574  OG1 THR A  36      -1.709  13.217 -10.737  1.00  0.56           O  
ATOM    575  CG2 THR A  36       0.051  12.725 -12.267  1.00  0.56           C  
ATOM    576  H   THR A  36      -1.897  10.494 -10.828  1.00  0.56           H  
ATOM    577  HA  THR A  36       0.900  11.210 -10.072  1.00  0.56           H  
ATOM    578  HB  THR A  36       0.283  13.587 -10.308  1.00  0.56           H  
ATOM    579  HG1 THR A  36      -2.244  12.493 -11.086  1.00  0.56           H  
ATOM    580 1HG2 THR A  36      -0.086  13.690 -12.751  1.00  0.56           H  
ATOM    581 2HG2 THR A  36       1.071  12.429 -12.345  1.00  0.56           H  
ATOM    582 3HG2 THR A  36      -0.574  11.986 -12.758  1.00  0.56           H  
ATOM    583  N   VAL A  37       0.166  12.060  -7.791  1.00  0.59           N  
ATOM    584  CA  VAL A  37      -0.274  12.261  -6.423  1.00  0.59           C  
ATOM    585  C   VAL A  37       0.137  13.615  -5.900  1.00  0.59           C  
ATOM    586  O   VAL A  37       1.247  14.095  -6.145  1.00  0.59           O  
ATOM    587  CB  VAL A  37       0.242  11.122  -5.506  1.00  0.59           C  
ATOM    588  CG1 VAL A  37       1.721  11.044  -5.521  1.00  0.59           C  
ATOM    589  CG2 VAL A  37      -0.237  11.327  -4.066  1.00  0.59           C  
ATOM    590  H   VAL A  37       1.103  12.321  -8.093  1.00  0.59           H  
ATOM    591  HA  VAL A  37      -1.359  12.215  -6.406  1.00  0.59           H  
ATOM    592  HB  VAL A  37      -0.133  10.189  -5.890  1.00  0.59           H  
ATOM    593 1HG1 VAL A  37       2.051  10.215  -4.891  1.00  0.59           H  
ATOM    594 2HG1 VAL A  37       2.064  10.879  -6.543  1.00  0.59           H  
ATOM    595 3HG1 VAL A  37       2.120  11.971  -5.140  1.00  0.59           H  
ATOM    596 1HG2 VAL A  37       0.116  10.501  -3.456  1.00  0.59           H  
ATOM    597 2HG2 VAL A  37       0.155  12.255  -3.663  1.00  0.59           H  
ATOM    598 3HG2 VAL A  37      -1.324  11.352  -4.044  1.00  0.59           H  
ATOM    599  N   ASN A  38      -0.791  14.225  -5.183  1.00  0.63           N  
ATOM    600  CA  ASN A  38      -0.601  15.503  -4.537  1.00  0.63           C  
ATOM    601  C   ASN A  38      -0.352  15.297  -3.066  1.00  0.63           C  
ATOM    602  O   ASN A  38      -1.245  14.853  -2.333  1.00  0.63           O  
ATOM    603  CB  ASN A  38      -1.791  16.420  -4.775  1.00  0.63           C  
ATOM    604  CG  ASN A  38      -1.632  17.825  -4.178  1.00  0.63           C  
ATOM    605  OD1 ASN A  38      -0.859  18.059  -3.241  1.00  0.63           O  
ATOM    606  ND2 ASN A  38      -2.373  18.761  -4.724  1.00  0.63           N  
ATOM    607  H   ASN A  38      -1.684  13.750  -5.064  1.00  0.63           H  
ATOM    608  HA  ASN A  38       0.294  15.967  -4.940  1.00  0.63           H  
ATOM    609 1HB  ASN A  38      -1.966  16.510  -5.844  1.00  0.63           H  
ATOM    610 2HB  ASN A  38      -2.679  15.961  -4.344  1.00  0.63           H  
ATOM    611 1HD2 ASN A  38      -2.322  19.701  -4.386  1.00  0.63           H  
ATOM    612 2HD2 ASN A  38      -2.987  18.535  -5.480  1.00  0.63           H  
ATOM    613  N   PHE A  39       0.882  15.529  -2.646  1.00  0.67           N  
ATOM    614  CA  PHE A  39       1.247  15.329  -1.258  1.00  0.67           C  
ATOM    615  C   PHE A  39       2.129  16.463  -0.799  1.00  0.67           C  
ATOM    616  O   PHE A  39       3.224  16.689  -1.300  1.00  0.67           O  
ATOM    617  CB  PHE A  39       1.941  13.995  -1.040  1.00  0.67           C  
ATOM    618  CG  PHE A  39       2.272  13.813   0.384  1.00  0.67           C  
ATOM    619  CD1 PHE A  39       1.288  13.939   1.343  1.00  0.67           C  
ATOM    620  CD2 PHE A  39       3.563  13.552   0.789  1.00  0.67           C  
ATOM    621  CE1 PHE A  39       1.591  13.810   2.659  1.00  0.67           C  
ATOM    622  CE2 PHE A  39       3.853  13.415   2.130  1.00  0.67           C  
ATOM    623  CZ  PHE A  39       2.873  13.541   3.051  1.00  0.67           C  
ATOM    624  H   PHE A  39       1.569  15.895  -3.310  1.00  0.67           H  
ATOM    625  HA  PHE A  39       0.341  15.341  -0.651  1.00  0.67           H  
ATOM    626 1HB  PHE A  39       1.294  13.186  -1.355  1.00  0.67           H  
ATOM    627 2HB  PHE A  39       2.846  13.934  -1.617  1.00  0.67           H  
ATOM    628  HD1 PHE A  39       0.258  14.161   1.045  1.00  0.67           H  
ATOM    629  HD2 PHE A  39       4.352  13.457   0.041  1.00  0.67           H  
ATOM    630  HE1 PHE A  39       0.808  13.927   3.396  1.00  0.67           H  
ATOM    631  HE2 PHE A  39       4.866  13.211   2.460  1.00  0.67           H  
ATOM    632  HZ  PHE A  39       3.113  13.435   4.095  1.00  0.67           H  
ATOM    633  N   ASN A  40       1.621  17.235   0.138  1.00  0.70           N  
ATOM    634  CA  ASN A  40       1.665  18.379   1.007  1.00  0.70           C  
ATOM    635  C   ASN A  40       1.859  19.556   0.056  1.00  0.70           C  
ATOM    636  O   ASN A  40       2.622  20.485   0.315  1.00  0.70           O  
ATOM    637  CB  ASN A  40       2.793  18.251   2.013  1.00  0.70           C  
ATOM    638  CG  ASN A  40       2.599  19.153   3.216  1.00  0.70           C  
ATOM    639  OD1 ASN A  40       1.464  19.338   3.684  1.00  0.70           O  
ATOM    640  ND2 ASN A  40       3.670  19.728   3.703  1.00  0.70           N  
ATOM    641  H   ASN A  40       2.507  17.665  -0.078  1.00  0.70           H  
ATOM    642  HA  ASN A  40       0.709  18.497   1.520  1.00  0.70           H  
ATOM    643 1HB  ASN A  40       2.857  17.213   2.359  1.00  0.70           H  
ATOM    644 2HB  ASN A  40       3.740  18.494   1.532  1.00  0.70           H  
ATOM    645 1HD2 ASN A  40       3.590  20.357   4.479  1.00  0.70           H  
ATOM    646 2HD2 ASN A  40       4.562  19.555   3.291  1.00  0.70           H  
ATOM    647  N   GLY A  41       1.154  19.472  -1.075  1.00  0.71           N  
ATOM    648  CA  GLY A  41       1.179  20.458  -2.149  1.00  0.71           C  
ATOM    649  C   GLY A  41       2.136  20.119  -3.312  1.00  0.71           C  
ATOM    650  O   GLY A  41       2.068  20.758  -4.363  1.00  0.71           O  
ATOM    651  H   GLY A  41       0.546  18.669  -1.196  1.00  0.71           H  
ATOM    652 1HA  GLY A  41       0.169  20.567  -2.545  1.00  0.71           H  
ATOM    653 2HA  GLY A  41       1.452  21.426  -1.734  1.00  0.71           H  
ATOM    654  N   GLU A  42       3.032  19.140  -3.141  1.00  0.71           N  
ATOM    655  CA  GLU A  42       3.958  18.790  -4.216  1.00  0.71           C  
ATOM    656  C   GLU A  42       3.342  17.716  -5.107  1.00  0.71           C  
ATOM    657  O   GLU A  42       2.698  16.783  -4.621  1.00  0.71           O  
ATOM    658  CB  GLU A  42       5.315  18.358  -3.645  1.00  0.71           C  
ATOM    659  CG  GLU A  42       6.411  18.094  -4.703  1.00  0.71           C  
ATOM    660  CD  GLU A  42       7.785  17.766  -4.107  1.00  0.71           C  
ATOM    661  OE1 GLU A  42       7.904  17.685  -2.904  1.00  0.71           O  
ATOM    662  OE2 GLU A  42       8.712  17.603  -4.866  1.00  0.71           O  
ATOM    663  H   GLU A  42       3.083  18.604  -2.282  1.00  0.71           H  
ATOM    664  HA  GLU A  42       4.126  19.673  -4.831  1.00  0.71           H  
ATOM    665 1HB  GLU A  42       5.684  19.134  -2.974  1.00  0.71           H  
ATOM    666 2HB  GLU A  42       5.184  17.461  -3.052  1.00  0.71           H  
ATOM    667 1HG  GLU A  42       6.097  17.255  -5.328  1.00  0.71           H  
ATOM    668 2HG  GLU A  42       6.496  18.970  -5.342  1.00  0.71           H  
ATOM    669  N   ILE A  43       3.494  17.862  -6.421  1.00  0.69           N  
ATOM    670  CA  ILE A  43       2.922  16.861  -7.310  1.00  0.69           C  
ATOM    671  C   ILE A  43       3.985  15.881  -7.779  1.00  0.69           C  
ATOM    672  O   ILE A  43       5.031  16.279  -8.296  1.00  0.69           O  
ATOM    673  CB  ILE A  43       2.261  17.497  -8.542  1.00  0.69           C  
ATOM    674  CG1 ILE A  43       1.243  18.559  -8.115  1.00  0.69           C  
ATOM    675  CG2 ILE A  43       1.560  16.397  -9.372  1.00  0.69           C  
ATOM    676  CD1 ILE A  43       0.176  18.041  -7.230  1.00  0.69           C  
ATOM    677  H   ILE A  43       4.012  18.645  -6.791  1.00  0.69           H  
ATOM    678  HA  ILE A  43       2.163  16.303  -6.772  1.00  0.69           H  
ATOM    679  HB  ILE A  43       3.015  17.986  -9.154  1.00  0.69           H  
ATOM    680 1HG1 ILE A  43       1.763  19.362  -7.589  1.00  0.69           H  
ATOM    681 2HG1 ILE A  43       0.775  18.974  -9.007  1.00  0.69           H  
ATOM    682 1HG2 ILE A  43       1.091  16.843 -10.245  1.00  0.69           H  
ATOM    683 2HG2 ILE A  43       2.286  15.654  -9.699  1.00  0.69           H  
ATOM    684 3HG2 ILE A  43       0.797  15.909  -8.758  1.00  0.69           H  
ATOM    685 1HD1 ILE A  43      -0.504  18.848  -6.973  1.00  0.69           H  
ATOM    686 2HD1 ILE A  43      -0.371  17.247  -7.740  1.00  0.69           H  
ATOM    687 3HD1 ILE A  43       0.630  17.656  -6.335  1.00  0.69           H  
ATOM    688  N   PHE A  44       3.691  14.600  -7.623  1.00  0.67           N  
ATOM    689  CA  PHE A  44       4.606  13.545  -8.015  1.00  0.67           C  
ATOM    690  C   PHE A  44       3.926  12.715  -9.088  1.00  0.67           C  
ATOM    691  O   PHE A  44       2.697  12.619  -9.100  1.00  0.67           O  
ATOM    692  CB  PHE A  44       4.893  12.658  -6.827  1.00  0.67           C  
ATOM    693  CG  PHE A  44       5.423  13.376  -5.658  1.00  0.67           C  
ATOM    694  CD1 PHE A  44       4.537  13.894  -4.717  1.00  0.67           C  
ATOM    695  CD2 PHE A  44       6.763  13.566  -5.474  1.00  0.67           C  
ATOM    696  CE1 PHE A  44       4.992  14.561  -3.622  1.00  0.67           C  
ATOM    697  CE2 PHE A  44       7.209  14.250  -4.367  1.00  0.67           C  
ATOM    698  CZ  PHE A  44       6.324  14.734  -3.443  1.00  0.67           C  
ATOM    699  H   PHE A  44       2.809  14.361  -7.172  1.00  0.67           H  
ATOM    700  HA  PHE A  44       5.526  13.975  -8.413  1.00  0.67           H  
ATOM    701 1HB  PHE A  44       3.999  12.167  -6.535  1.00  0.67           H  
ATOM    702 2HB  PHE A  44       5.601  11.890  -7.108  1.00  0.67           H  
ATOM    703  HD1 PHE A  44       3.466  13.768  -4.861  1.00  0.67           H  
ATOM    704  HD2 PHE A  44       7.472  13.181  -6.208  1.00  0.67           H  
ATOM    705  HE1 PHE A  44       4.294  14.971  -2.900  1.00  0.67           H  
ATOM    706  HE2 PHE A  44       8.264  14.423  -4.222  1.00  0.67           H  
ATOM    707  HZ  PHE A  44       6.691  15.281  -2.576  1.00  0.67           H  
ATOM    708  N   GLU A  45       4.691  12.071  -9.967  1.00  0.65           N  
ATOM    709  CA  GLU A  45       4.023  11.251 -10.976  1.00  0.65           C  
ATOM    710  C   GLU A  45       4.774   9.998 -11.355  1.00  0.65           C  
ATOM    711  O   GLU A  45       6.005   9.958 -11.330  1.00  0.65           O  
ATOM    712  CB  GLU A  45       3.799  12.079 -12.246  1.00  0.65           C  
ATOM    713  CG  GLU A  45       5.044  12.501 -12.992  1.00  0.65           C  
ATOM    714  CD  GLU A  45       4.702  13.357 -14.194  1.00  0.65           C  
ATOM    715  OE1 GLU A  45       4.042  14.348 -14.019  1.00  0.65           O  
ATOM    716  OE2 GLU A  45       5.070  12.999 -15.296  1.00  0.65           O  
ATOM    717  H   GLU A  45       5.698  12.155  -9.948  1.00  0.65           H  
ATOM    718  HA  GLU A  45       3.061  10.937 -10.584  1.00  0.65           H  
ATOM    719 1HB  GLU A  45       3.179  11.509 -12.936  1.00  0.65           H  
ATOM    720 2HB  GLU A  45       3.262  12.989 -11.987  1.00  0.65           H  
ATOM    721 1HG  GLU A  45       5.696  13.060 -12.321  1.00  0.65           H  
ATOM    722 2HG  GLU A  45       5.577  11.606 -13.322  1.00  0.65           H  
ATOM    723  N   SER A  46       4.014   8.983 -11.758  1.00  0.64           N  
ATOM    724  CA  SER A  46       4.608   7.738 -12.208  1.00  0.64           C  
ATOM    725  C   SER A  46       5.360   7.923 -13.533  1.00  0.64           C  
ATOM    726  O   SER A  46       4.834   8.566 -14.436  1.00  0.64           O  
ATOM    727  CB  SER A  46       3.540   6.684 -12.432  1.00  0.64           C  
ATOM    728  OG  SER A  46       4.136   5.497 -12.947  1.00  0.64           O  
ATOM    729  H   SER A  46       2.994   9.086 -11.736  1.00  0.64           H  
ATOM    730  HA  SER A  46       5.267   7.399 -11.419  1.00  0.64           H  
ATOM    731 1HB  SER A  46       3.013   6.468 -11.499  1.00  0.64           H  
ATOM    732 2HB  SER A  46       2.809   7.064 -13.143  1.00  0.64           H  
ATOM    733  HG  SER A  46       3.501   5.091 -13.594  1.00  0.64           H  
ATOM    734  N   PRO A  47       6.557   7.333 -13.706  1.00  0.63           N  
ATOM    735  CA  PRO A  47       7.319   7.277 -14.940  1.00  0.63           C  
ATOM    736  C   PRO A  47       6.896   6.085 -15.796  1.00  0.63           C  
ATOM    737  O   PRO A  47       7.496   5.811 -16.837  1.00  0.63           O  
ATOM    738  CB  PRO A  47       8.745   7.105 -14.423  1.00  0.63           C  
ATOM    739  CG  PRO A  47       8.572   6.247 -13.190  1.00  0.63           C  
ATOM    740  CD  PRO A  47       7.271   6.733 -12.561  1.00  0.63           C  
ATOM    741  HA  PRO A  47       7.198   8.224 -15.489  1.00  0.63           H  
ATOM    742 1HB  PRO A  47       9.369   6.628 -15.193  1.00  0.63           H  
ATOM    743 2HB  PRO A  47       9.190   8.087 -14.205  1.00  0.63           H  
ATOM    744 1HG  PRO A  47       8.527   5.184 -13.476  1.00  0.63           H  
ATOM    745 2HG  PRO A  47       9.436   6.363 -12.521  1.00  0.63           H  
ATOM    746 1HD  PRO A  47       6.720   5.875 -12.139  1.00  0.63           H  
ATOM    747 2HD  PRO A  47       7.503   7.503 -11.824  1.00  0.63           H  
ATOM    748  N   GLN A  48       5.899   5.337 -15.317  1.00  0.64           N  
ATOM    749  CA  GLN A  48       5.504   4.069 -15.900  1.00  0.64           C  
ATOM    750  C   GLN A  48       3.995   3.909 -16.020  1.00  0.64           C  
ATOM    751  O   GLN A  48       3.238   4.152 -15.064  1.00  0.64           O  
ATOM    752  CB  GLN A  48       6.073   2.925 -15.046  1.00  0.64           C  
ATOM    753  CG  GLN A  48       5.686   1.502 -15.484  1.00  0.64           C  
ATOM    754  CD  GLN A  48       6.347   1.059 -16.794  1.00  0.64           C  
ATOM    755  OE1 GLN A  48       7.580   1.071 -16.920  1.00  0.64           O  
ATOM    756  NE2 GLN A  48       5.530   0.654 -17.769  1.00  0.64           N  
ATOM    757  H   GLN A  48       5.403   5.615 -14.480  1.00  0.64           H  
ATOM    758  HA  GLN A  48       5.926   4.005 -16.903  1.00  0.64           H  
ATOM    759 1HB  GLN A  48       7.161   2.988 -15.045  1.00  0.64           H  
ATOM    760 2HB  GLN A  48       5.742   3.052 -14.013  1.00  0.64           H  
ATOM    761 1HG  GLN A  48       5.995   0.808 -14.705  1.00  0.64           H  
ATOM    762 2HG  GLN A  48       4.605   1.447 -15.609  1.00  0.64           H  
ATOM    763 1HE2 GLN A  48       5.903   0.346 -18.642  1.00  0.64           H  
ATOM    764 2HE2 GLN A  48       4.511   0.648 -17.620  1.00  0.64           H  
ATOM    765  N   TYR A  49       3.564   3.510 -17.212  1.00  0.64           N  
ATOM    766  CA  TYR A  49       2.160   3.238 -17.454  1.00  0.64           C  
ATOM    767  C   TYR A  49       1.846   1.812 -17.027  1.00  0.64           C  
ATOM    768  O   TYR A  49       2.625   0.883 -17.275  1.00  0.64           O  
ATOM    769  CB  TYR A  49       1.808   3.445 -18.913  1.00  0.64           C  
ATOM    770  CG  TYR A  49       1.785   4.871 -19.342  1.00  0.64           C  
ATOM    771  CD1 TYR A  49       2.928   5.474 -19.832  1.00  0.64           C  
ATOM    772  CD2 TYR A  49       0.603   5.576 -19.267  1.00  0.64           C  
ATOM    773  CE1 TYR A  49       2.884   6.791 -20.242  1.00  0.64           C  
ATOM    774  CE2 TYR A  49       0.555   6.881 -19.679  1.00  0.64           C  
ATOM    775  CZ  TYR A  49       1.689   7.496 -20.166  1.00  0.64           C  
ATOM    776  OH  TYR A  49       1.645   8.815 -20.594  1.00  0.64           O  
ATOM    777  H   TYR A  49       4.233   3.369 -17.957  1.00  0.64           H  
ATOM    778  HA  TYR A  49       1.568   3.916 -16.848  1.00  0.64           H  
ATOM    779 1HB  TYR A  49       2.510   2.904 -19.545  1.00  0.64           H  
ATOM    780 2HB  TYR A  49       0.823   3.030 -19.084  1.00  0.64           H  
ATOM    781  HD1 TYR A  49       3.859   4.912 -19.895  1.00  0.64           H  
ATOM    782  HD2 TYR A  49      -0.295   5.095 -18.881  1.00  0.64           H  
ATOM    783  HE1 TYR A  49       3.780   7.271 -20.631  1.00  0.64           H  
ATOM    784  HE2 TYR A  49      -0.383   7.431 -19.617  1.00  0.64           H  
ATOM    785  HH  TYR A  49       0.719   9.051 -20.849  1.00  0.64           H  
ATOM    786  N   CYS A  50       0.708   1.645 -16.378  1.00  0.64           N  
ATOM    787  CA  CYS A  50       0.307   0.359 -15.841  1.00  0.64           C  
ATOM    788  C   CYS A  50      -0.968  -0.185 -16.468  1.00  0.64           C  
ATOM    789  O   CYS A  50      -1.723   0.543 -17.106  1.00  0.64           O  
ATOM    790  CB  CYS A  50       0.136   0.495 -14.353  1.00  0.64           C  
ATOM    791  SG  CYS A  50       1.653   1.034 -13.479  1.00  0.64           S  
ATOM    792  H   CYS A  50       0.123   2.462 -16.217  1.00  0.64           H  
ATOM    793  HA  CYS A  50       1.109  -0.353 -16.027  1.00  0.64           H  
ATOM    794 1HB  CYS A  50      -0.667   1.201 -14.130  1.00  0.64           H  
ATOM    795 2HB  CYS A  50      -0.150  -0.461 -13.966  1.00  0.64           H  
ATOM    796  HG  CYS A  50       1.777   2.218 -14.091  1.00  0.64           H  
ATOM    797  N   SER A  51      -1.217  -1.487 -16.321  1.00  0.64           N  
ATOM    798  CA  SER A  51      -2.443  -2.051 -16.885  1.00  0.64           C  
ATOM    799  C   SER A  51      -3.710  -1.707 -16.090  1.00  0.64           C  
ATOM    800  O   SER A  51      -4.807  -1.682 -16.651  1.00  0.64           O  
ATOM    801  CB  SER A  51      -2.300  -3.556 -17.000  1.00  0.64           C  
ATOM    802  OG  SER A  51      -2.265  -4.191 -15.736  1.00  0.64           O  
ATOM    803  H   SER A  51      -0.582  -2.078 -15.800  1.00  0.64           H  
ATOM    804  HA  SER A  51      -2.567  -1.646 -17.891  1.00  0.64           H  
ATOM    805 1HB  SER A  51      -3.125  -3.957 -17.587  1.00  0.64           H  
ATOM    806 2HB  SER A  51      -1.382  -3.778 -17.540  1.00  0.64           H  
ATOM    807  HG  SER A  51      -1.828  -3.585 -15.104  1.00  0.64           H  
ATOM    808  N   THR A  52      -3.557  -1.385 -14.800  1.00  0.63           N  
ATOM    809  CA  THR A  52      -4.700  -1.016 -13.969  1.00  0.63           C  
ATOM    810  C   THR A  52      -4.508   0.301 -13.237  1.00  0.63           C  
ATOM    811  O   THR A  52      -3.378   0.739 -12.995  1.00  0.63           O  
ATOM    812  CB  THR A  52      -4.961  -2.089 -12.899  1.00  0.63           C  
ATOM    813  OG1 THR A  52      -3.814  -2.156 -12.034  1.00  0.63           O  
ATOM    814  CG2 THR A  52      -5.180  -3.446 -13.534  1.00  0.63           C  
ATOM    815  H   THR A  52      -2.642  -1.494 -14.367  1.00  0.63           H  
ATOM    816  HA  THR A  52      -5.579  -0.921 -14.607  1.00  0.63           H  
ATOM    817  HB  THR A  52      -5.837  -1.815 -12.317  1.00  0.63           H  
ATOM    818  HG1 THR A  52      -3.034  -2.411 -12.589  1.00  0.63           H  
ATOM    819 1HG2 THR A  52      -5.355  -4.187 -12.756  1.00  0.63           H  
ATOM    820 2HG2 THR A  52      -6.044  -3.402 -14.196  1.00  0.63           H  
ATOM    821 3HG2 THR A  52      -4.301  -3.730 -14.104  1.00  0.63           H  
ATOM    822  N   LEU A  53      -5.624   0.873 -12.787  1.00  0.62           N  
ATOM    823  CA  LEU A  53      -5.599   2.082 -11.978  1.00  0.62           C  
ATOM    824  C   LEU A  53      -4.887   1.861 -10.661  1.00  0.62           C  
ATOM    825  O   LEU A  53      -4.106   2.702 -10.225  1.00  0.62           O  
ATOM    826  CB  LEU A  53      -7.033   2.525 -11.693  1.00  0.62           C  
ATOM    827  CG  LEU A  53      -7.780   3.069 -12.884  1.00  0.62           C  
ATOM    828  CD1 LEU A  53      -9.240   3.224 -12.561  1.00  0.62           C  
ATOM    829  CD2 LEU A  53      -7.213   4.405 -13.197  1.00  0.62           C  
ATOM    830  H   LEU A  53      -6.515   0.463 -13.030  1.00  0.62           H  
ATOM    831  HA  LEU A  53      -5.079   2.861 -12.537  1.00  0.62           H  
ATOM    832 1HB  LEU A  53      -7.593   1.680 -11.300  1.00  0.62           H  
ATOM    833 2HB  LEU A  53      -7.008   3.307 -10.929  1.00  0.62           H  
ATOM    834  HG  LEU A  53      -7.670   2.397 -13.735  1.00  0.62           H  
ATOM    835 1HD1 LEU A  53      -9.761   3.635 -13.426  1.00  0.62           H  
ATOM    836 2HD1 LEU A  53      -9.664   2.251 -12.312  1.00  0.62           H  
ATOM    837 3HD1 LEU A  53      -9.354   3.899 -11.713  1.00  0.62           H  
ATOM    838 1HD2 LEU A  53      -7.734   4.840 -14.044  1.00  0.62           H  
ATOM    839 2HD2 LEU A  53      -7.353   5.029 -12.333  1.00  0.62           H  
ATOM    840 3HD2 LEU A  53      -6.151   4.315 -13.418  1.00  0.62           H  
ATOM    841  N   ARG A  54      -5.125   0.705 -10.038  1.00  0.61           N  
ATOM    842  CA  ARG A  54      -4.498   0.425  -8.756  1.00  0.61           C  
ATOM    843  C   ARG A  54      -2.986   0.416  -8.883  1.00  0.61           C  
ATOM    844  O   ARG A  54      -2.285   1.036  -8.080  1.00  0.61           O  
ATOM    845  CB  ARG A  54      -4.969  -0.903  -8.190  1.00  0.61           C  
ATOM    846  CG  ARG A  54      -4.384  -1.225  -6.843  1.00  0.61           C  
ATOM    847  CD  ARG A  54      -4.965  -2.449  -6.252  1.00  0.61           C  
ATOM    848  NE  ARG A  54      -4.373  -2.757  -4.958  1.00  0.61           N  
ATOM    849  CZ  ARG A  54      -4.732  -3.819  -4.196  1.00  0.61           C  
ATOM    850  NH1 ARG A  54      -5.669  -4.636  -4.625  1.00  0.61           N  
ATOM    851  NH2 ARG A  54      -4.158  -4.049  -3.026  1.00  0.61           N  
ATOM    852  H   ARG A  54      -5.753   0.034 -10.451  1.00  0.61           H  
ATOM    853  HA  ARG A  54      -4.778   1.214  -8.056  1.00  0.61           H  
ATOM    854 1HB  ARG A  54      -6.053  -0.899  -8.097  1.00  0.61           H  
ATOM    855 2HB  ARG A  54      -4.697  -1.708  -8.875  1.00  0.61           H  
ATOM    856 1HG  ARG A  54      -3.319  -1.382  -6.973  1.00  0.61           H  
ATOM    857 2HG  ARG A  54      -4.546  -0.393  -6.158  1.00  0.61           H  
ATOM    858 1HD  ARG A  54      -6.037  -2.314  -6.113  1.00  0.61           H  
ATOM    859 2HD  ARG A  54      -4.786  -3.291  -6.918  1.00  0.61           H  
ATOM    860  HE  ARG A  54      -3.622  -2.127  -4.623  1.00  0.61           H  
ATOM    861 1HH1 ARG A  54      -6.116  -4.471  -5.516  1.00  0.61           H  
ATOM    862 2HH1 ARG A  54      -5.943  -5.429  -4.062  1.00  0.61           H  
ATOM    863 1HH2 ARG A  54      -3.447  -3.429  -2.670  1.00  0.61           H  
ATOM    864 2HH2 ARG A  54      -4.444  -4.845  -2.477  1.00  0.61           H  
ATOM    865  N   GLN A  55      -2.473  -0.247  -9.922  1.00  0.59           N  
ATOM    866  CA  GLN A  55      -1.030  -0.277 -10.101  1.00  0.59           C  
ATOM    867  C   GLN A  55      -0.493   1.124 -10.363  1.00  0.59           C  
ATOM    868  O   GLN A  55       0.568   1.494  -9.846  1.00  0.59           O  
ATOM    869  CB  GLN A  55      -0.680  -1.161 -11.282  1.00  0.59           C  
ATOM    870  CG  GLN A  55      -0.871  -2.632 -11.119  1.00  0.59           C  
ATOM    871  CD  GLN A  55      -0.789  -3.327 -12.494  1.00  0.59           C  
ATOM    872  OE1 GLN A  55      -1.452  -2.865 -13.473  1.00  0.59           O  
ATOM    873  NE2 GLN A  55      -0.012  -4.405 -12.581  1.00  0.59           N  
ATOM    874  H   GLN A  55      -3.072  -0.745 -10.588  1.00  0.59           H  
ATOM    875  HA  GLN A  55      -0.571  -0.667  -9.195  1.00  0.59           H  
ATOM    876 1HB  GLN A  55      -1.308  -0.859 -12.110  1.00  0.59           H  
ATOM    877 2HB  GLN A  55       0.354  -0.988 -11.563  1.00  0.59           H  
ATOM    878 1HG  GLN A  55      -0.072  -3.020 -10.490  1.00  0.59           H  
ATOM    879 2HG  GLN A  55      -1.837  -2.835 -10.662  1.00  0.59           H  
ATOM    880 1HE2 GLN A  55       0.073  -4.899 -13.449  1.00  0.59           H  
ATOM    881 2HE2 GLN A  55       0.487  -4.731 -11.775  1.00  0.59           H  
ATOM    882  N   ALA A  56      -1.227   1.917 -11.155  1.00  0.58           N  
ATOM    883  CA  ALA A  56      -0.786   3.269 -11.460  1.00  0.58           C  
ATOM    884  C   ALA A  56      -0.684   4.104 -10.186  1.00  0.58           C  
ATOM    885  O   ALA A  56       0.295   4.839 -10.001  1.00  0.58           O  
ATOM    886  CB  ALA A  56      -1.738   3.913 -12.450  1.00  0.58           C  
ATOM    887  H   ALA A  56      -2.092   1.569 -11.575  1.00  0.58           H  
ATOM    888  HA  ALA A  56       0.205   3.212 -11.907  1.00  0.58           H  
ATOM    889 1HB  ALA A  56      -1.391   4.906 -12.695  1.00  0.58           H  
ATOM    890 2HB  ALA A  56      -1.776   3.310 -13.351  1.00  0.58           H  
ATOM    891 3HB  ALA A  56      -2.732   3.974 -12.013  1.00  0.58           H  
ATOM    892  N   GLU A  57      -1.664   3.957  -9.283  1.00  0.57           N  
ATOM    893  CA  GLU A  57      -1.622   4.686  -8.022  1.00  0.57           C  
ATOM    894  C   GLU A  57      -0.479   4.206  -7.143  1.00  0.57           C  
ATOM    895  O   GLU A  57       0.199   5.020  -6.507  1.00  0.57           O  
ATOM    896  CB  GLU A  57      -2.933   4.582  -7.246  1.00  0.57           C  
ATOM    897  CG  GLU A  57      -4.121   5.342  -7.850  1.00  0.57           C  
ATOM    898  CD  GLU A  57      -5.353   5.244  -6.969  1.00  0.57           C  
ATOM    899  OE1 GLU A  57      -5.381   4.368  -6.126  1.00  0.57           O  
ATOM    900  OE2 GLU A  57      -6.249   6.041  -7.114  1.00  0.57           O  
ATOM    901  H   GLU A  57      -2.456   3.347  -9.492  1.00  0.57           H  
ATOM    902  HA  GLU A  57      -1.453   5.739  -8.246  1.00  0.57           H  
ATOM    903 1HB  GLU A  57      -3.215   3.530  -7.155  1.00  0.57           H  
ATOM    904 2HB  GLU A  57      -2.778   4.974  -6.244  1.00  0.57           H  
ATOM    905 1HG  GLU A  57      -3.850   6.390  -7.978  1.00  0.57           H  
ATOM    906 2HG  GLU A  57      -4.341   4.926  -8.832  1.00  0.57           H  
ATOM    907  N   HIS A  58      -0.216   2.889  -7.142  1.00  0.57           N  
ATOM    908  CA  HIS A  58       0.864   2.369  -6.317  1.00  0.57           C  
ATOM    909  C   HIS A  58       2.184   2.947  -6.791  1.00  0.57           C  
ATOM    910  O   HIS A  58       3.008   3.359  -5.972  1.00  0.57           O  
ATOM    911  CB  HIS A  58       0.980   0.835  -6.400  1.00  0.57           C  
ATOM    912  CG  HIS A  58      -0.089   0.015  -5.704  1.00  0.57           C  
ATOM    913  ND1 HIS A  58      -0.184  -1.355  -5.880  1.00  0.57           N  
ATOM    914  CD2 HIS A  58      -1.090   0.350  -4.857  1.00  0.57           C  
ATOM    915  CE1 HIS A  58      -1.185  -1.827  -5.165  1.00  0.57           C  
ATOM    916  NE2 HIS A  58      -1.757  -0.823  -4.530  1.00  0.57           N  
ATOM    917  H   HIS A  58      -0.808   2.251  -7.676  1.00  0.57           H  
ATOM    918  HA  HIS A  58       0.714   2.656  -5.278  1.00  0.57           H  
ATOM    919 1HB  HIS A  58       0.976   0.544  -7.448  1.00  0.57           H  
ATOM    920 2HB  HIS A  58       1.940   0.533  -5.998  1.00  0.57           H  
ATOM    921  HD1 HIS A  58       0.409  -1.919  -6.457  1.00  0.57           H  
ATOM    922  HD2 HIS A  58      -1.414   1.291  -4.437  1.00  0.57           H  
ATOM    923  HE1 HIS A  58      -1.411  -2.894  -5.177  1.00  0.57           H  
ATOM    924  N   SER A  59       2.357   3.027  -8.115  1.00  0.56           N  
ATOM    925  CA  SER A  59       3.570   3.577  -8.691  1.00  0.56           C  
ATOM    926  C   SER A  59       3.727   5.045  -8.300  1.00  0.56           C  
ATOM    927  O   SER A  59       4.807   5.467  -7.887  1.00  0.56           O  
ATOM    928  CB  SER A  59       3.564   3.428 -10.201  1.00  0.56           C  
ATOM    929  OG  SER A  59       4.746   3.959 -10.752  1.00  0.56           O  
ATOM    930  H   SER A  59       1.633   2.661  -8.736  1.00  0.56           H  
ATOM    931  HA  SER A  59       4.423   3.025  -8.294  1.00  0.56           H  
ATOM    932 1HB  SER A  59       3.454   2.381 -10.480  1.00  0.56           H  
ATOM    933 2HB  SER A  59       2.705   3.961 -10.603  1.00  0.56           H  
ATOM    934  HG  SER A  59       4.489   4.348 -11.601  1.00  0.56           H  
ATOM    935  N   ALA A  60       2.653   5.835  -8.420  1.00  0.56           N  
ATOM    936  CA  ALA A  60       2.748   7.247  -8.061  1.00  0.56           C  
ATOM    937  C   ALA A  60       3.133   7.397  -6.592  1.00  0.56           C  
ATOM    938  O   ALA A  60       3.934   8.272  -6.235  1.00  0.56           O  
ATOM    939  CB  ALA A  60       1.435   7.950  -8.327  1.00  0.56           C  
ATOM    940  H   ALA A  60       1.777   5.454  -8.782  1.00  0.56           H  
ATOM    941  HA  ALA A  60       3.529   7.702  -8.670  1.00  0.56           H  
ATOM    942 1HB  ALA A  60       1.519   9.004  -8.079  1.00  0.56           H  
ATOM    943 2HB  ALA A  60       1.183   7.843  -9.376  1.00  0.56           H  
ATOM    944 3HB  ALA A  60       0.651   7.494  -7.719  1.00  0.56           H  
ATOM    945  N   ALA A  61       2.574   6.533  -5.737  1.00  0.57           N  
ATOM    946  CA  ALA A  61       2.908   6.565  -4.328  1.00  0.57           C  
ATOM    947  C   ALA A  61       4.384   6.231  -4.134  1.00  0.57           C  
ATOM    948  O   ALA A  61       5.067   6.904  -3.365  1.00  0.57           O  
ATOM    949  CB  ALA A  61       2.035   5.600  -3.558  1.00  0.57           C  
ATOM    950  H   ALA A  61       1.895   5.848  -6.072  1.00  0.57           H  
ATOM    951  HA  ALA A  61       2.733   7.573  -3.959  1.00  0.57           H  
ATOM    952 1HB  ALA A  61       2.282   5.649  -2.497  1.00  0.57           H  
ATOM    953 2HB  ALA A  61       0.993   5.862  -3.701  1.00  0.57           H  
ATOM    954 3HB  ALA A  61       2.197   4.600  -3.924  1.00  0.57           H  
ATOM    955  N   GLU A  62       4.901   5.238  -4.879  1.00  0.57           N  
ATOM    956  CA  GLU A  62       6.309   4.854  -4.765  1.00  0.57           C  
ATOM    957  C   GLU A  62       7.198   6.045  -5.088  1.00  0.57           C  
ATOM    958  O   GLU A  62       8.182   6.309  -4.393  1.00  0.57           O  
ATOM    959  CB  GLU A  62       6.661   3.680  -5.695  1.00  0.57           C  
ATOM    960  CG  GLU A  62       8.109   3.178  -5.546  1.00  0.57           C  
ATOM    961  CD  GLU A  62       8.452   1.955  -6.406  1.00  0.57           C  
ATOM    962  OE1 GLU A  62       7.609   1.481  -7.124  1.00  0.57           O  
ATOM    963  OE2 GLU A  62       9.568   1.498  -6.323  1.00  0.57           O  
ATOM    964  H   GLU A  62       4.290   4.709  -5.503  1.00  0.57           H  
ATOM    965  HA  GLU A  62       6.504   4.545  -3.740  1.00  0.57           H  
ATOM    966 1HB  GLU A  62       5.979   2.860  -5.520  1.00  0.57           H  
ATOM    967 2HB  GLU A  62       6.531   3.988  -6.728  1.00  0.57           H  
ATOM    968 1HG  GLU A  62       8.780   3.993  -5.813  1.00  0.57           H  
ATOM    969 2HG  GLU A  62       8.284   2.938  -4.498  1.00  0.57           H  
ATOM    970  N   VAL A  63       6.827   6.798  -6.122  1.00  0.58           N  
ATOM    971  CA  VAL A  63       7.610   7.963  -6.502  1.00  0.58           C  
ATOM    972  C   VAL A  63       7.614   8.994  -5.385  1.00  0.58           C  
ATOM    973  O   VAL A  63       8.675   9.520  -5.024  1.00  0.58           O  
ATOM    974  CB  VAL A  63       7.045   8.602  -7.778  1.00  0.58           C  
ATOM    975  CG1 VAL A  63       7.734   9.929  -8.051  1.00  0.58           C  
ATOM    976  CG2 VAL A  63       7.221   7.665  -8.921  1.00  0.58           C  
ATOM    977  H   VAL A  63       6.006   6.522  -6.666  1.00  0.58           H  
ATOM    978  HA  VAL A  63       8.633   7.643  -6.692  1.00  0.58           H  
ATOM    979  HB  VAL A  63       5.985   8.805  -7.636  1.00  0.58           H  
ATOM    980 1HG1 VAL A  63       7.308  10.375  -8.951  1.00  0.58           H  
ATOM    981 2HG1 VAL A  63       7.586  10.596  -7.205  1.00  0.58           H  
ATOM    982 3HG1 VAL A  63       8.799   9.762  -8.198  1.00  0.58           H  
ATOM    983 1HG2 VAL A  63       6.803   8.126  -9.794  1.00  0.58           H  
ATOM    984 2HG2 VAL A  63       8.279   7.467  -9.075  1.00  0.58           H  
ATOM    985 3HG2 VAL A  63       6.706   6.735  -8.718  1.00  0.58           H  
ATOM    986  N   ALA A  64       6.439   9.269  -4.812  1.00  0.59           N  
ATOM    987  CA  ALA A  64       6.373  10.222  -3.715  1.00  0.59           C  
ATOM    988  C   ALA A  64       7.220   9.752  -2.541  1.00  0.59           C  
ATOM    989  O   ALA A  64       7.957  10.537  -1.947  1.00  0.59           O  
ATOM    990  CB  ALA A  64       4.939  10.410  -3.274  1.00  0.59           C  
ATOM    991  H   ALA A  64       5.588   8.815  -5.153  1.00  0.59           H  
ATOM    992  HA  ALA A  64       6.775  11.168  -4.063  1.00  0.59           H  
ATOM    993 1HB  ALA A  64       4.894  11.138  -2.465  1.00  0.59           H  
ATOM    994 2HB  ALA A  64       4.350  10.761  -4.113  1.00  0.59           H  
ATOM    995 3HB  ALA A  64       4.550   9.456  -2.931  1.00  0.59           H  
ATOM    996  N   LEU A  65       7.177   8.455  -2.247  1.00  0.62           N  
ATOM    997  CA  LEU A  65       7.943   7.893  -1.146  1.00  0.62           C  
ATOM    998  C   LEU A  65       9.441   8.013  -1.382  1.00  0.62           C  
ATOM    999  O   LEU A  65      10.204   8.336  -0.458  1.00  0.62           O  
ATOM   1000  CB  LEU A  65       7.516   6.442  -0.954  1.00  0.62           C  
ATOM   1001  CG  LEU A  65       6.103   6.293  -0.406  1.00  0.62           C  
ATOM   1002  CD1 LEU A  65       5.651   4.889  -0.497  1.00  0.62           C  
ATOM   1003  CD2 LEU A  65       6.116   6.726   0.990  1.00  0.62           C  
ATOM   1004  H   LEU A  65       6.559   7.844  -2.781  1.00  0.62           H  
ATOM   1005  HA  LEU A  65       7.696   8.443  -0.244  1.00  0.62           H  
ATOM   1006 1HB  LEU A  65       7.561   5.935  -1.914  1.00  0.62           H  
ATOM   1007 2HB  LEU A  65       8.207   5.952  -0.270  1.00  0.62           H  
ATOM   1008  HG  LEU A  65       5.416   6.911  -0.970  1.00  0.62           H  
ATOM   1009 1HD1 LEU A  65       4.650   4.812  -0.096  1.00  0.62           H  
ATOM   1010 2HD1 LEU A  65       5.645   4.592  -1.535  1.00  0.62           H  
ATOM   1011 3HD1 LEU A  65       6.324   4.245   0.070  1.00  0.62           H  
ATOM   1012 1HD2 LEU A  65       5.141   6.624   1.392  1.00  0.62           H  
ATOM   1013 2HD2 LEU A  65       6.804   6.105   1.558  1.00  0.62           H  
ATOM   1014 3HD2 LEU A  65       6.434   7.760   1.032  1.00  0.62           H  
ATOM   1015  N   ASN A  66       9.878   7.805  -2.623  1.00  0.67           N  
ATOM   1016  CA  ASN A  66      11.291   7.944  -2.920  1.00  0.67           C  
ATOM   1017  C   ASN A  66      11.712   9.397  -2.734  1.00  0.67           C  
ATOM   1018  O   ASN A  66      12.763   9.686  -2.153  1.00  0.67           O  
ATOM   1019  CB  ASN A  66      11.588   7.472  -4.329  1.00  0.67           C  
ATOM   1020  CG  ASN A  66      11.547   5.967  -4.476  1.00  0.67           C  
ATOM   1021  OD1 ASN A  66      11.654   5.218  -3.495  1.00  0.67           O  
ATOM   1022  ND2 ASN A  66      11.414   5.511  -5.695  1.00  0.67           N  
ATOM   1023  H   ASN A  66       9.225   7.517  -3.354  1.00  0.67           H  
ATOM   1024  HA  ASN A  66      11.860   7.338  -2.216  1.00  0.67           H  
ATOM   1025 1HB  ASN A  66      10.851   7.906  -5.010  1.00  0.67           H  
ATOM   1026 2HB  ASN A  66      12.568   7.833  -4.634  1.00  0.67           H  
ATOM   1027 1HD2 ASN A  66      11.403   4.523  -5.862  1.00  0.67           H  
ATOM   1028 2HD2 ASN A  66      11.335   6.148  -6.459  1.00  0.67           H  
ATOM   1029  N   ALA A  67      10.869  10.326  -3.187  1.00  0.76           N  
ATOM   1030  CA  ALA A  67      11.193  11.734  -3.038  1.00  0.76           C  
ATOM   1031  C   ALA A  67      11.287  12.122  -1.567  1.00  0.76           C  
ATOM   1032  O   ALA A  67      12.222  12.821  -1.160  1.00  0.76           O  
ATOM   1033  CB  ALA A  67      10.145  12.569  -3.725  1.00  0.76           C  
ATOM   1034  H   ALA A  67      10.009  10.048  -3.665  1.00  0.76           H  
ATOM   1035  HA  ALA A  67      12.161  11.911  -3.501  1.00  0.76           H  
ATOM   1036 1HB  ALA A  67      10.401  13.622  -3.632  1.00  0.76           H  
ATOM   1037 2HB  ALA A  67      10.093  12.294  -4.778  1.00  0.76           H  
ATOM   1038 3HB  ALA A  67       9.182  12.380  -3.255  1.00  0.76           H  
ATOM   1039  N   LEU A  68      10.361  11.614  -0.754  1.00  0.91           N  
ATOM   1040  CA  LEU A  68      10.354  11.916   0.669  1.00  0.91           C  
ATOM   1041  C   LEU A  68      11.591  11.359   1.339  1.00  0.91           C  
ATOM   1042  O   LEU A  68      12.166  11.998   2.217  1.00  0.91           O  
ATOM   1043  CB  LEU A  68       9.113  11.327   1.322  1.00  0.91           C  
ATOM   1044  CG  LEU A  68       7.786  11.968   0.918  1.00  0.91           C  
ATOM   1045  CD1 LEU A  68       6.664  11.128   1.469  1.00  0.91           C  
ATOM   1046  CD2 LEU A  68       7.726  13.400   1.421  1.00  0.91           C  
ATOM   1047  H   LEU A  68       9.611  11.040  -1.145  1.00  0.91           H  
ATOM   1048  HA  LEU A  68      10.345  12.993   0.795  1.00  0.91           H  
ATOM   1049 1HB  LEU A  68       9.059  10.270   1.064  1.00  0.91           H  
ATOM   1050 2HB  LEU A  68       9.214  11.411   2.402  1.00  0.91           H  
ATOM   1051  HG  LEU A  68       7.704  11.984  -0.149  1.00  0.91           H  
ATOM   1052 1HD1 LEU A  68       5.733  11.551   1.169  1.00  0.91           H  
ATOM   1053 2HD1 LEU A  68       6.744  10.127   1.074  1.00  0.91           H  
ATOM   1054 3HD1 LEU A  68       6.722  11.098   2.553  1.00  0.91           H  
ATOM   1055 1HD2 LEU A  68       6.784  13.853   1.120  1.00  0.91           H  
ATOM   1056 2HD2 LEU A  68       7.806  13.411   2.508  1.00  0.91           H  
ATOM   1057 3HD2 LEU A  68       8.545  13.962   0.993  1.00  0.91           H  
ATOM   1058  N   SER A  69      12.019  10.173   0.902  1.00  1.15           N  
ATOM   1059  CA  SER A  69      13.202   9.534   1.445  1.00  1.15           C  
ATOM   1060  C   SER A  69      14.445  10.370   1.148  1.00  1.15           C  
ATOM   1061  O   SER A  69      15.335  10.485   1.988  1.00  1.15           O  
ATOM   1062  CB  SER A  69      13.355   8.144   0.864  1.00  1.15           C  
ATOM   1063  OG  SER A  69      12.286   7.317   1.253  1.00  1.15           O  
ATOM   1064  H   SER A  69      11.484   9.678   0.188  1.00  1.15           H  
ATOM   1065  HA  SER A  69      13.089   9.458   2.527  1.00  1.15           H  
ATOM   1066 1HB  SER A  69      13.398   8.201  -0.219  1.00  1.15           H  
ATOM   1067 2HB  SER A  69      14.294   7.715   1.205  1.00  1.15           H  
ATOM   1068  HG  SER A  69      11.495   7.671   0.782  1.00  1.15           H  
ATOM   1069  N   ASN A  70      14.506  10.947  -0.060  1.00  1.54           N  
ATOM   1070  CA  ASN A  70      15.633  11.782  -0.468  1.00  1.54           C  
ATOM   1071  C   ASN A  70      15.647  13.151   0.229  1.00  1.54           C  
ATOM   1072  O   ASN A  70      16.723  13.706   0.508  1.00  1.54           O  
ATOM   1073  CB  ASN A  70      15.620  11.958  -1.966  1.00  1.54           C  
ATOM   1074  CG  ASN A  70      15.999  10.704  -2.698  1.00  1.54           C  
ATOM   1075  OD1 ASN A  70      16.683   9.820  -2.161  1.00  1.54           O  
ATOM   1076  ND2 ASN A  70      15.566  10.604  -3.928  1.00  1.54           N  
ATOM   1077  H   ASN A  70      13.749  10.776  -0.723  1.00  1.54           H  
ATOM   1078  HA  ASN A  70      16.553  11.274  -0.191  1.00  1.54           H  
ATOM   1079 1HB  ASN A  70      14.622  12.264  -2.284  1.00  1.54           H  
ATOM   1080 2HB  ASN A  70      16.303  12.747  -2.239  1.00  1.54           H  
ATOM   1081 1HD2 ASN A  70      15.783   9.795  -4.470  1.00  1.54           H  
ATOM   1082 2HD2 ASN A  70      15.022  11.343  -4.323  1.00  1.54           H  
ATOM   1083  N   ARG A  71      14.465  13.695   0.522  1.00  2.12           N  
ATOM   1084  CA  ARG A  71      14.410  14.996   1.166  1.00  2.12           C  
ATOM   1085  C   ARG A  71      15.104  14.941   2.513  1.00  2.12           C  
ATOM   1086  O   ARG A  71      14.882  14.033   3.310  1.00  2.12           O  
ATOM   1087  CB  ARG A  71      12.971  15.474   1.322  1.00  2.12           C  
ATOM   1088  CG  ARG A  71      12.322  15.981   0.028  1.00  2.12           C  
ATOM   1089  CD  ARG A  71      10.857  16.231   0.168  1.00  2.12           C  
ATOM   1090  NE  ARG A  71      10.553  17.290   1.127  1.00  2.12           N  
ATOM   1091  CZ  ARG A  71       9.311  17.775   1.362  1.00  2.12           C  
ATOM   1092  NH1 ARG A  71       8.280  17.310   0.685  1.00  2.12           N  
ATOM   1093  NH2 ARG A  71       9.130  18.720   2.272  1.00  2.12           N  
ATOM   1094  H   ARG A  71      13.602  13.218   0.253  1.00  2.12           H  
ATOM   1095  HA  ARG A  71      14.936  15.707   0.538  1.00  2.12           H  
ATOM   1096 1HB  ARG A  71      12.360  14.653   1.698  1.00  2.12           H  
ATOM   1097 2HB  ARG A  71      12.934  16.278   2.056  1.00  2.12           H  
ATOM   1098 1HG  ARG A  71      12.784  16.921  -0.253  1.00  2.12           H  
ATOM   1099 2HG  ARG A  71      12.477  15.256  -0.765  1.00  2.12           H  
ATOM   1100 1HD  ARG A  71      10.440  16.515  -0.801  1.00  2.12           H  
ATOM   1101 2HD  ARG A  71      10.382  15.325   0.507  1.00  2.12           H  
ATOM   1102  HE  ARG A  71      11.320  17.674   1.667  1.00  2.12           H  
ATOM   1103 1HH1 ARG A  71       8.418  16.600  -0.023  1.00  2.12           H  
ATOM   1104 2HH1 ARG A  71       7.355  17.676   0.855  1.00  2.12           H  
ATOM   1105 1HH2 ARG A  71       9.920  19.079   2.791  1.00  2.12           H  
ATOM   1106 2HH2 ARG A  71       8.205  19.083   2.447  1.00  2.12           H  
ATOM   1107  N   GLY A  72      15.968  15.918   2.764  1.00  2.93           N  
ATOM   1108  CA  GLY A  72      16.728  15.959   4.011  1.00  2.93           C  
ATOM   1109  C   GLY A  72      18.111  15.319   3.850  1.00  2.93           C  
ATOM   1110  O   GLY A  72      18.994  15.518   4.683  1.00  2.93           O  
ATOM   1111  H   GLY A  72      16.108  16.664   2.074  1.00  2.93           H  
ATOM   1112 1HA  GLY A  72      16.840  16.994   4.333  1.00  2.93           H  
ATOM   1113 2HA  GLY A  72      16.174  15.440   4.791  1.00  2.93           H  
ATOM   1114  N   LEU A  73      18.310  14.570   2.762  1.00  3.93           N  
ATOM   1115  CA  LEU A  73      19.601  13.959   2.465  1.00  3.93           C  
ATOM   1116  C   LEU A  73      20.231  14.845   1.404  1.00  3.93           C  
ATOM   1117  O   LEU A  73      21.439  15.074   1.375  1.00  3.93           O  
ATOM   1118  CB  LEU A  73      19.427  12.527   1.956  1.00  3.93           C  
ATOM   1119  CG  LEU A  73      18.721  11.587   2.931  1.00  3.93           C  
ATOM   1120  CD1 LEU A  73      18.568  10.224   2.290  1.00  3.93           C  
ATOM   1121  CD2 LEU A  73      19.512  11.518   4.227  1.00  3.93           C  
ATOM   1122  H   LEU A  73      17.546  14.401   2.112  1.00  3.93           H  
ATOM   1123  HA  LEU A  73      20.228  13.961   3.354  1.00  3.93           H  
ATOM   1124 1HB  LEU A  73      18.859  12.544   1.031  1.00  3.93           H  
ATOM   1125 2HB  LEU A  73      20.411  12.112   1.746  1.00  3.93           H  
ATOM   1126  HG  LEU A  73      17.712  11.968   3.137  1.00  3.93           H  
ATOM   1127 1HD1 LEU A  73      18.045   9.558   2.975  1.00  3.93           H  
ATOM   1128 2HD1 LEU A  73      17.992  10.319   1.376  1.00  3.93           H  
ATOM   1129 3HD1 LEU A  73      19.548   9.815   2.060  1.00  3.93           H  
ATOM   1130 1HD2 LEU A  73      19.003  10.854   4.926  1.00  3.93           H  
ATOM   1131 2HD2 LEU A  73      20.512  11.135   4.024  1.00  3.93           H  
ATOM   1132 3HD2 LEU A  73      19.585  12.518   4.660  1.00  3.93           H  
ATOM   1133  N   GLU A  74      19.345  15.400   0.578  1.00  5.01           N  
ATOM   1134  CA  GLU A  74      19.668  16.320  -0.510  1.00  5.01           C  
ATOM   1135  C   GLU A  74      19.635  17.784  -0.043  1.00  5.01           C  
ATOM   1136  O   GLU A  74      19.741  18.699  -0.863  1.00  5.01           O  
ATOM   1137  CB  GLU A  74      18.694  16.146  -1.686  1.00  5.01           C  
ATOM   1138  CG  GLU A  74      18.772  14.796  -2.404  1.00  5.01           C  
ATOM   1139  CD  GLU A  74      17.820  14.687  -3.589  1.00  5.01           C  
ATOM   1140  OE1 GLU A  74      17.098  15.622  -3.844  1.00  5.01           O  
ATOM   1141  OE2 GLU A  74      17.820  13.662  -4.231  1.00  5.01           O  
ATOM   1142  H   GLU A  74      18.377  15.101   0.678  1.00  5.01           H  
ATOM   1143  HA  GLU A  74      20.677  16.100  -0.858  1.00  5.01           H  
ATOM   1144 1HB  GLU A  74      17.672  16.261  -1.318  1.00  5.01           H  
ATOM   1145 2HB  GLU A  74      18.865  16.933  -2.419  1.00  5.01           H  
ATOM   1146 1HG  GLU A  74      19.791  14.637  -2.751  1.00  5.01           H  
ATOM   1147 2HG  GLU A  74      18.536  14.009  -1.683  1.00  5.01           H  
ATOM   1148  N   HIS A  75      19.437  17.994   1.261  1.00  5.99           N  
ATOM   1149  CA  HIS A  75      19.321  19.335   1.823  1.00  5.99           C  
ATOM   1150  C   HIS A  75      20.232  19.523   3.031  1.00  5.99           C  
ATOM   1151  O   HIS A  75      21.374  19.961   2.882  1.00  5.99           O  
ATOM   1152  OXT HIS A  75      19.717  19.555   4.148  1.00  5.99           O  
ATOM   1153  CB  HIS A  75      17.873  19.615   2.252  1.00  5.99           C  
ATOM   1154  CG  HIS A  75      16.896  19.469   1.142  1.00  5.99           C  
ATOM   1155  ND1 HIS A  75      16.351  18.244   0.780  1.00  5.99           N  
ATOM   1156  CD2 HIS A  75      16.389  20.380   0.281  1.00  5.99           C  
ATOM   1157  CE1 HIS A  75      15.560  18.426  -0.275  1.00  5.99           C  
ATOM   1158  NE2 HIS A  75      15.563  19.708  -0.583  1.00  5.99           N  
ATOM   1159  H   HIS A  75      19.384  17.191   1.870  1.00  5.99           H  
ATOM   1160  HA  HIS A  75      19.607  20.074   1.074  1.00  5.99           H  
ATOM   1161 1HB  HIS A  75      17.593  18.937   3.053  1.00  5.99           H  
ATOM   1162 2HB  HIS A  75      17.798  20.630   2.640  1.00  5.99           H  
ATOM   1163  HD2 HIS A  75      16.608  21.448   0.268  1.00  5.99           H  
ATOM   1164  HE1 HIS A  75      15.003  17.658  -0.802  1.00  5.99           H  
ATOM   1165  HE2 HIS A  75      15.051  20.136  -1.343  1.00  5.99           H  
TER    1166
ENDMDL

