REMARK ID 385930 DOMAINID 389119 MODEL 1 2022-07-30_00000299_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 34.705
ATOM      1  N   ASP A   1     -14.622 -16.499   7.869  1.00  1.560          N  
ATOM      2  CA  ASP A   1     -14.562 -15.229   8.580  1.00  1.310          C  
ATOM      3  C   ASP A   1     -13.137 -14.757   8.873  1.00  1.110          C  
ATOM      4  O   ASP A   1     -12.781 -13.611   8.567  1.00  1.030          O  
ATOM      5  CB  ASP A   1     -15.333 -15.340   9.887  1.00  1.930          C  
ATOM      6  CG  ASP A   1     -16.761 -15.620   9.607  1.00  1.930          C  
ATOM      7  OD1 ASP A   1     -17.111 -15.546   8.451  1.00  1.930          O  
ATOM      8  OD2 ASP A   1     -17.485 -15.926  10.505  1.00  1.930          O  
ATOM      9 1H   ASP A   1     -15.550 -16.571   7.464  1.00  1.870          H  
ATOM     10 2H   ASP A   1     -13.930 -16.526   7.136  1.00  1.870          H  
ATOM     11 3H   ASP A   1     -14.485 -17.267   8.507  1.00  1.870          H  
ATOM     12  HA  ASP A   1     -15.042 -14.472   7.958  1.00  1.570          H  
ATOM     13 1HB  ASP A   1     -14.924 -16.138  10.504  1.00  2.320          H  
ATOM     14 2HB  ASP A   1     -15.252 -14.407  10.446  1.00  2.320          H  
ATOM     15  N   ARG A   2     -12.316 -15.628   9.473  1.00  1.170          N  
ATOM     16  CA  ARG A   2     -10.954 -15.230   9.835  1.00  1.210          C  
ATOM     17  C   ARG A   2     -10.077 -14.824   8.655  1.00  1.220          C  
ATOM     18  O   ARG A   2      -9.405 -13.803   8.729  1.00  1.170          O  
ATOM     19  CB  ARG A   2     -10.259 -16.331  10.622  1.00  1.680          C  
ATOM     20  CG  ARG A   2     -10.785 -16.512  12.050  1.00  1.680          C  
ATOM     21  CD  ARG A   2      -9.892 -17.375  12.892  1.00  1.680          C  
ATOM     22  NE  ARG A   2      -9.832 -18.762  12.414  1.00  1.680          N  
ATOM     23  CZ  ARG A   2     -10.694 -19.752  12.760  1.00  1.680          C  
ATOM     24  NH1 ARG A   2     -11.700 -19.517  13.583  1.00  1.680          N  
ATOM     25  NH2 ARG A   2     -10.523 -20.967  12.263  1.00  1.680          N  
ATOM     26  H   ARG A   2     -12.632 -16.557   9.708  1.00  1.400          H  
ATOM     27  HA  ARG A   2     -11.032 -14.367  10.497  1.00  1.450          H  
ATOM     28 1HB  ARG A   2     -10.368 -17.279  10.100  1.00  2.010          H  
ATOM     29 2HB  ARG A   2      -9.193 -16.111  10.684  1.00  2.010          H  
ATOM     30 1HG  ARG A   2     -10.858 -15.536  12.529  1.00  2.010          H  
ATOM     31 2HG  ARG A   2     -11.772 -16.968  12.015  1.00  2.010          H  
ATOM     32 1HD  ARG A   2      -8.880 -16.966  12.859  1.00  2.010          H  
ATOM     33 2HD  ARG A   2     -10.237 -17.372  13.923  1.00  2.010          H  
ATOM     34  HE  ARG A   2      -9.076 -19.003  11.786  1.00  2.010          H  
ATOM     35 1HH1 ARG A   2     -11.840 -18.597  13.969  1.00  2.010          H  
ATOM     36 2HH1 ARG A   2     -12.335 -20.263  13.832  1.00  2.010          H  
ATOM     37 1HH2 ARG A   2      -9.755 -21.153  11.633  1.00  2.010          H  
ATOM     38 2HH2 ARG A   2     -11.158 -21.712  12.513  1.00  2.010          H  
ATOM     39  N   THR A   3     -10.139 -15.534   7.523  1.00  1.390          N  
ATOM     40  CA  THR A   3      -9.267 -15.182   6.399  1.00  1.550          C  
ATOM     41  C   THR A   3      -9.481 -13.732   5.993  1.00  1.340          C  
ATOM     42  O   THR A   3      -8.518 -12.983   5.794  1.00  1.330          O  
ATOM     43  CB  THR A   3      -9.511 -16.095   5.178  1.00  2.110          C  
ATOM     44  OG1 THR A   3      -9.233 -17.458   5.534  1.00  2.110          O  
ATOM     45  CG2 THR A   3      -8.578 -15.677   4.035  1.00  2.110          C  
ATOM     46  H   THR A   3     -10.719 -16.355   7.461  1.00  1.670          H  
ATOM     47  HA  THR A   3      -8.230 -15.296   6.714  1.00  1.860          H  
ATOM     48  HB  THR A   3     -10.547 -16.012   4.855  1.00  2.530          H  
ATOM     49  HG1 THR A   3      -9.507 -18.041   4.817  1.00  2.530          H  
ATOM     50 1HG2 THR A   3      -8.742 -16.326   3.179  1.00  2.530          H  
ATOM     51 2HG2 THR A   3      -8.771 -14.645   3.739  1.00  2.530          H  
ATOM     52 3HG2 THR A   3      -7.543 -15.764   4.363  1.00  2.530          H  
ATOM     53  N   PHE A   4     -10.749 -13.337   5.884  1.00  1.270          N  
ATOM     54  CA  PHE A   4     -11.109 -11.975   5.544  1.00  1.240          C  
ATOM     55  C   PHE A   4     -10.515 -11.000   6.544  1.00  0.960          C  
ATOM     56  O   PHE A   4      -9.835 -10.041   6.158  1.00  0.950          O  
ATOM     57  CB  PHE A   4     -12.629 -11.811   5.546  1.00  1.750          C  
ATOM     58  CG  PHE A   4     -13.100 -10.404   5.339  1.00  1.750          C  
ATOM     59  CD1 PHE A   4     -13.223  -9.870   4.075  1.00  1.750          C  
ATOM     60  CD2 PHE A   4     -13.419  -9.605   6.430  1.00  1.750          C  
ATOM     61  CE1 PHE A   4     -13.658  -8.572   3.905  1.00  1.750          C  
ATOM     62  CE2 PHE A   4     -13.844  -8.321   6.261  1.00  1.750          C  
ATOM     63  CZ  PHE A   4     -13.966  -7.798   4.999  1.00  1.750          C  
ATOM     64  H   PHE A   4     -11.471 -14.020   6.048  1.00  1.520          H  
ATOM     65  HA  PHE A   4     -10.714 -11.746   4.554  1.00  1.490          H  
ATOM     66 1HB  PHE A   4     -13.059 -12.430   4.763  1.00  2.100          H  
ATOM     67 2HB  PHE A   4     -13.031 -12.165   6.492  1.00  2.100          H  
ATOM     68  HD1 PHE A   4     -12.981 -10.488   3.211  1.00  2.100          H  
ATOM     69  HD2 PHE A   4     -13.330 -10.015   7.437  1.00  2.100          H  
ATOM     70  HE1 PHE A   4     -13.766  -8.159   2.905  1.00  2.100          H  
ATOM     71  HE2 PHE A   4     -14.090  -7.721   7.125  1.00  2.100          H  
ATOM     72  HZ  PHE A   4     -14.312  -6.774   4.865  1.00  2.100          H  
ATOM     73  N   GLY A   5     -10.766 -11.244   7.839  1.00  0.830          N  
ATOM     74  CA  GLY A   5     -10.282 -10.353   8.882  1.00  0.810          C  
ATOM     75  C   GLY A   5      -8.761 -10.239   8.892  1.00  0.770          C  
ATOM     76  O   GLY A   5      -8.214  -9.152   9.114  1.00  0.840          O  
ATOM     77  H   GLY A   5     -11.324 -12.065   8.100  1.00  1.000          H  
ATOM     78 1HA  GLY A   5     -10.725  -9.367   8.744  1.00  0.970          H  
ATOM     79 2HA  GLY A   5     -10.623 -10.727   9.847  1.00  0.970          H  
ATOM     80  N   ASN A   6      -8.077 -11.352   8.623  1.00  0.870          N  
ATOM     81  CA  ASN A   6      -6.627 -11.384   8.620  1.00  1.070          C  
ATOM     82  C   ASN A   6      -6.078 -10.573   7.467  1.00  1.000          C  
ATOM     83  O   ASN A   6      -5.175  -9.756   7.657  1.00  1.010          O  
ATOM     84  CB  ASN A   6      -6.134 -12.814   8.509  1.00  1.420          C  
ATOM     85  CG  ASN A   6      -6.354 -13.629   9.759  1.00  1.420          C  
ATOM     86  OD1 ASN A   6      -6.520 -13.106  10.867  1.00  1.420          O  
ATOM     87  ND2 ASN A   6      -6.364 -14.925   9.592  1.00  1.420          N  
ATOM     88  H   ASN A   6      -8.601 -12.215   8.488  1.00  1.040          H  
ATOM     89  HA  ASN A   6      -6.263 -10.941   9.545  1.00  1.280          H  
ATOM     90 1HB  ASN A   6      -6.652 -13.305   7.683  1.00  1.700          H  
ATOM     91 2HB  ASN A   6      -5.071 -12.812   8.270  1.00  1.700          H  
ATOM     92 1HD2 ASN A   6      -6.506 -15.526  10.376  1.00  1.700          H  
ATOM     93 2HD2 ASN A   6      -6.230 -15.315   8.682  1.00  1.700          H  
ATOM     94  N   HIS A   7      -6.647 -10.741   6.274  1.00  1.060          N  
ATOM     95  CA  HIS A   7      -6.144 -10.003   5.129  1.00  1.180          C  
ATOM     96  C   HIS A   7      -6.424  -8.524   5.281  1.00  0.980          C  
ATOM     97  O   HIS A   7      -5.563  -7.691   4.976  1.00  1.040          O  
ATOM     98  CB  HIS A   7      -6.777 -10.497   3.825  1.00  1.600          C  
ATOM     99  CG  HIS A   7      -6.312 -11.843   3.371  1.00  1.600          C  
ATOM    100  ND1 HIS A   7      -6.891 -12.502   2.307  1.00  1.600          N  
ATOM    101  CD2 HIS A   7      -5.329 -12.660   3.828  1.00  1.600          C  
ATOM    102  CE1 HIS A   7      -6.281 -13.660   2.125  1.00  1.600          C  
ATOM    103  NE2 HIS A   7      -5.333 -13.779   3.032  1.00  1.600          N  
ATOM    104  H   HIS A   7      -7.389 -11.441   6.159  1.00  1.270          H  
ATOM    105  HA  HIS A   7      -5.066 -10.127   5.058  1.00  1.420          H  
ATOM    106 1HB  HIS A   7      -7.862 -10.544   3.956  1.00  1.920          H  
ATOM    107 2HB  HIS A   7      -6.573  -9.782   3.034  1.00  1.920          H  
ATOM    108  HD2 HIS A   7      -4.658 -12.471   4.666  1.00  1.920          H  
ATOM    109  HE1 HIS A   7      -6.522 -14.393   1.357  1.00  1.920          H  
ATOM    110  HE2 HIS A   7      -4.708 -14.566   3.131  1.00  1.920          H  
ATOM    111  N   ARG A   8      -7.623  -8.183   5.769  1.00  0.850          N  
ATOM    112  CA  ARG A   8      -8.003  -6.796   5.958  1.00  0.880          C  
ATOM    113  C   ARG A   8      -7.080  -6.106   6.951  1.00  0.720          C  
ATOM    114  O   ARG A   8      -6.593  -5.003   6.680  1.00  0.780          O  
ATOM    115  CB  ARG A   8      -9.445  -6.689   6.442  1.00  1.220          C  
ATOM    116  CG  ARG A   8      -9.956  -5.254   6.636  1.00  1.220          C  
ATOM    117  CD  ARG A   8     -11.336  -5.206   7.194  1.00  1.220          C  
ATOM    118  NE  ARG A   8     -11.401  -5.722   8.563  1.00  1.220          N  
ATOM    119  CZ  ARG A   8     -12.537  -5.902   9.276  1.00  1.220          C  
ATOM    120  NH1 ARG A   8     -13.709  -5.597   8.753  1.00  1.220          N  
ATOM    121  NH2 ARG A   8     -12.473  -6.379  10.511  1.00  1.220          N  
ATOM    122  H   ARG A   8      -8.307  -8.914   5.991  1.00  1.020          H  
ATOM    123  HA  ARG A   8      -7.922  -6.285   5.000  1.00  1.060          H  
ATOM    124 1HB  ARG A   8     -10.104  -7.190   5.733  1.00  1.460          H  
ATOM    125 2HB  ARG A   8      -9.542  -7.218   7.391  1.00  1.460          H  
ATOM    126 1HG  ARG A   8      -9.303  -4.720   7.328  1.00  1.460          H  
ATOM    127 2HG  ARG A   8      -9.957  -4.739   5.674  1.00  1.460          H  
ATOM    128 1HD  ARG A   8     -11.686  -4.174   7.197  1.00  1.460          H  
ATOM    129 2HD  ARG A   8     -11.988  -5.813   6.566  1.00  1.460          H  
ATOM    130  HE  ARG A   8     -10.526  -5.963   9.012  1.00  1.460          H  
ATOM    131 1HH1 ARG A   8     -13.767  -5.225   7.817  1.00  1.460          H  
ATOM    132 2HH1 ARG A   8     -14.554  -5.727   9.293  1.00  1.460          H  
ATOM    133 1HH2 ARG A   8     -11.577  -6.606  10.921  1.00  1.460          H  
ATOM    134 2HH2 ARG A   8     -13.317  -6.509  11.050  1.00  1.460          H  
ATOM    135  N   SER A   9      -6.856  -6.745   8.107  1.00  0.700          N  
ATOM    136  CA  SER A   9      -6.021  -6.196   9.161  1.00  0.890          C  
ATOM    137  C   SER A   9      -4.583  -6.018   8.717  1.00  0.880          C  
ATOM    138  O   SER A   9      -3.977  -4.966   8.965  1.00  0.970          O  
ATOM    139  CB  SER A   9      -6.069  -7.095  10.377  1.00  1.170          C  
ATOM    140  OG  SER A   9      -5.269  -6.588  11.411  1.00  1.170          O  
ATOM    141  H   SER A   9      -7.298  -7.652   8.286  1.00  0.840          H  
ATOM    142  HA  SER A   9      -6.418  -5.220   9.435  1.00  1.070          H  
ATOM    143 1HB  SER A   9      -7.099  -7.188  10.717  1.00  1.400          H  
ATOM    144 2HB  SER A   9      -5.727  -8.095  10.099  1.00  1.400          H  
ATOM    145  HG  SER A   9      -5.362  -7.205  12.139  1.00  1.400          H  
ATOM    146  N   ILE A  10      -4.016  -7.042   8.065  1.00  0.920          N  
ATOM    147  CA  ILE A  10      -2.634  -6.961   7.643  1.00  1.110          C  
ATOM    148  C   ILE A  10      -2.460  -5.880   6.612  1.00  0.970          C  
ATOM    149  O   ILE A  10      -1.562  -5.053   6.755  1.00  1.020          O  
ATOM    150  CB  ILE A  10      -2.127  -8.297   7.068  1.00  1.480          C  
ATOM    151  CG1 ILE A  10      -2.072  -9.351   8.202  1.00  1.480          C  
ATOM    152  CG2 ILE A  10      -0.711  -8.088   6.417  1.00  1.480          C  
ATOM    153  CD1 ILE A  10      -1.907 -10.784   7.720  1.00  1.480          C  
ATOM    154  H   ILE A  10      -4.547  -7.901   7.886  1.00  1.100          H  
ATOM    155  HA  ILE A  10      -2.026  -6.706   8.508  1.00  1.330          H  
ATOM    156  HB  ILE A  10      -2.834  -8.661   6.318  1.00  1.770          H  
ATOM    157 1HG1 ILE A  10      -1.240  -9.111   8.860  1.00  1.770          H  
ATOM    158 2HG1 ILE A  10      -2.990  -9.290   8.781  1.00  1.770          H  
ATOM    159 1HG2 ILE A  10      -0.347  -9.022   6.008  1.00  1.770          H  
ATOM    160 2HG2 ILE A  10      -0.761  -7.358   5.608  1.00  1.770          H  
ATOM    161 3HG2 ILE A  10      -0.013  -7.728   7.174  1.00  1.770          H  
ATOM    162 1HD1 ILE A  10      -1.885 -11.449   8.583  1.00  1.770          H  
ATOM    163 2HD1 ILE A  10      -2.752 -11.047   7.081  1.00  1.770          H  
ATOM    164 3HD1 ILE A  10      -0.984 -10.897   7.164  1.00  1.770          H  
ATOM    165  N   LEU A  11      -3.306  -5.860   5.579  1.00  0.900          N  
ATOM    166  CA  LEU A  11      -3.160  -4.853   4.553  1.00  0.980          C  
ATOM    167  C   LEU A  11      -3.325  -3.460   5.133  1.00  0.790          C  
ATOM    168  O   LEU A  11      -2.533  -2.569   4.823  1.00  0.820          O  
ATOM    169  CB  LEU A  11      -4.189  -5.067   3.432  1.00  1.340          C  
ATOM    170  CG  LEU A  11      -4.184  -4.031   2.257  1.00  1.340          C  
ATOM    171  CD1 LEU A  11      -2.866  -4.059   1.506  1.00  1.340          C  
ATOM    172  CD2 LEU A  11      -5.294  -4.345   1.323  1.00  1.340          C  
ATOM    173  H   LEU A  11      -4.048  -6.559   5.489  1.00  1.080          H  
ATOM    174  HA  LEU A  11      -2.157  -4.944   4.142  1.00  1.180          H  
ATOM    175 1HB  LEU A  11      -4.026  -6.057   3.006  1.00  1.610          H  
ATOM    176 2HB  LEU A  11      -5.187  -5.060   3.882  1.00  1.610          H  
ATOM    177  HG  LEU A  11      -4.327  -3.038   2.663  1.00  1.610          H  
ATOM    178 1HD1 LEU A  11      -2.892  -3.342   0.711  1.00  1.610          H  
ATOM    179 2HD1 LEU A  11      -2.045  -3.818   2.173  1.00  1.610          H  
ATOM    180 3HD1 LEU A  11      -2.731  -5.048   1.090  1.00  1.610          H  
ATOM    181 1HD2 LEU A  11      -5.301  -3.609   0.513  1.00  1.610          H  
ATOM    182 2HD2 LEU A  11      -5.148  -5.331   0.913  1.00  1.610          H  
ATOM    183 3HD2 LEU A  11      -6.244  -4.304   1.862  1.00  1.610          H  
ATOM    184  N   ALA A  12      -4.358  -3.238   5.956  1.00  0.730          N  
ATOM    185  CA  ALA A  12      -4.561  -1.910   6.500  1.00  0.840          C  
ATOM    186  C   ALA A  12      -3.372  -1.452   7.340  1.00  0.800          C  
ATOM    187  O   ALA A  12      -2.944  -0.294   7.227  1.00  0.890          O  
ATOM    188  CB  ALA A  12      -5.820  -1.896   7.338  1.00  1.130          C  
ATOM    189  H   ALA A  12      -5.019  -3.983   6.198  1.00  0.880          H  
ATOM    190  HA  ALA A  12      -4.672  -1.219   5.667  1.00  1.010          H  
ATOM    191 1HB  ALA A  12      -5.992  -0.895   7.726  1.00  1.360          H  
ATOM    192 2HB  ALA A  12      -6.666  -2.204   6.724  1.00  1.360          H  
ATOM    193 3HB  ALA A  12      -5.703  -2.597   8.168  1.00  1.360          H  
ATOM    194  N   TRP A  13      -2.808  -2.355   8.160  1.00  0.800          N  
ATOM    195  CA  TRP A  13      -1.661  -1.995   8.972  1.00  0.960          C  
ATOM    196  C   TRP A  13      -0.467  -1.650   8.116  1.00  0.890          C  
ATOM    197  O   TRP A  13       0.197  -0.632   8.354  1.00  0.960          O  
ATOM    198  CB  TRP A  13      -1.267  -3.098   9.948  1.00  1.280          C  
ATOM    199  CG  TRP A  13      -0.078  -2.687  10.773  1.00  1.280          C  
ATOM    200  CD1 TRP A  13      -0.118  -1.955  11.916  1.00  1.280          C  
ATOM    201  CD2 TRP A  13       1.325  -2.964  10.526  1.00  1.280          C  
ATOM    202  NE1 TRP A  13       1.149  -1.748  12.386  1.00  1.280          N  
ATOM    203  CE2 TRP A  13       2.042  -2.358  11.548  1.00  1.280          C  
ATOM    204  CE3 TRP A  13       2.010  -3.659   9.537  1.00  1.280          C  
ATOM    205  CZ2 TRP A  13       3.418  -2.421  11.609  1.00  1.280          C  
ATOM    206  CZ3 TRP A  13       3.386  -3.724   9.592  1.00  1.280          C  
ATOM    207  CH2 TRP A  13       4.072  -3.121  10.603  1.00  1.280          C  
ATOM    208  H   TRP A  13      -3.205  -3.297   8.256  1.00  0.960          H  
ATOM    209  HA  TRP A  13      -1.923  -1.113   9.555  1.00  1.150          H  
ATOM    210 1HB  TRP A  13      -2.104  -3.325  10.607  1.00  1.540          H  
ATOM    211 2HB  TRP A  13      -1.027  -4.008   9.392  1.00  1.540          H  
ATOM    212  HD1 TRP A  13      -1.026  -1.577  12.383  1.00  1.540          H  
ATOM    213  HE1 TRP A  13       1.392  -1.227  13.215  1.00  1.540          H  
ATOM    214  HE3 TRP A  13       1.468  -4.139   8.741  1.00  1.540          H  
ATOM    215  HZ2 TRP A  13       3.987  -1.942  12.407  1.00  1.540          H  
ATOM    216  HZ3 TRP A  13       3.912  -4.268   8.811  1.00  1.540          H  
ATOM    217  HH2 TRP A  13       5.160  -3.185  10.620  1.00  1.540          H  
ATOM    218  N   THR A  14      -0.174  -2.491   7.113  1.00  0.830          N  
ATOM    219  CA  THR A  14       0.976  -2.236   6.281  1.00  0.910          C  
ATOM    220  C   THR A  14       0.804  -0.948   5.516  1.00  0.790          C  
ATOM    221  O   THR A  14       1.757  -0.197   5.368  1.00  0.860          O  
ATOM    222  CB  THR A  14       1.237  -3.380   5.289  1.00  1.240          C  
ATOM    223  OG1 THR A  14       0.058  -3.605   4.522  1.00  1.240          O  
ATOM    224  CG2 THR A  14       1.646  -4.652   5.984  1.00  1.240          C  
ATOM    225  H   THR A  14      -0.747  -3.324   6.934  1.00  1.000          H  
ATOM    226  HA  THR A  14       1.850  -2.137   6.919  1.00  1.090          H  
ATOM    227  HB  THR A  14       2.032  -3.089   4.630  1.00  1.490          H  
ATOM    228  HG1 THR A  14      -0.153  -2.832   3.997  1.00  1.490          H  
ATOM    229 1HG2 THR A  14       1.824  -5.428   5.243  1.00  1.490          H  
ATOM    230 2HG2 THR A  14       2.556  -4.473   6.547  1.00  1.490          H  
ATOM    231 3HG2 THR A  14       0.865  -4.974   6.653  1.00  1.490          H  
ATOM    232  N   ILE A  15      -0.404  -0.610   5.081  1.00  0.680          N  
ATOM    233  CA  ILE A  15      -0.523   0.649   4.374  1.00  0.700          C  
ATOM    234  C   ILE A  15      -0.187   1.817   5.282  1.00  0.650          C  
ATOM    235  O   ILE A  15       0.598   2.688   4.908  1.00  0.660          O  
ATOM    236  CB  ILE A  15      -1.931   0.863   3.803  1.00  0.970          C  
ATOM    237  CG1 ILE A  15      -2.186  -0.143   2.691  1.00  0.970          C  
ATOM    238  CG2 ILE A  15      -2.034   2.308   3.272  1.00  0.970          C  
ATOM    239  CD1 ILE A  15      -3.618  -0.256   2.270  1.00  0.970          C  
ATOM    240  H   ILE A  15      -1.200  -1.252   5.189  1.00  0.820          H  
ATOM    241  HA  ILE A  15       0.185   0.643   3.547  1.00  0.840          H  
ATOM    242  HB  ILE A  15      -2.678   0.690   4.583  1.00  1.170          H  
ATOM    243 1HG1 ILE A  15      -1.619   0.164   1.849  1.00  1.170          H  
ATOM    244 2HG1 ILE A  15      -1.838  -1.118   3.002  1.00  1.170          H  
ATOM    245 1HG2 ILE A  15      -3.015   2.489   2.857  1.00  1.170          H  
ATOM    246 2HG2 ILE A  15      -1.869   3.035   4.062  1.00  1.170          H  
ATOM    247 3HG2 ILE A  15      -1.277   2.434   2.512  1.00  1.170          H  
ATOM    248 1HD1 ILE A  15      -3.714  -0.975   1.470  1.00  1.170          H  
ATOM    249 2HD1 ILE A  15      -4.222  -0.583   3.117  1.00  1.170          H  
ATOM    250 3HD1 ILE A  15      -3.969   0.692   1.928  1.00  1.170          H  
ATOM    251  N   GLU A  16      -0.783   1.870   6.476  1.00  0.700          N  
ATOM    252  CA  GLU A  16      -0.509   3.010   7.340  1.00  0.810          C  
ATOM    253  C   GLU A  16       0.973   3.107   7.682  1.00  0.840          C  
ATOM    254  O   GLU A  16       1.571   4.189   7.610  1.00  0.890          O  
ATOM    255  CB  GLU A  16      -1.334   2.935   8.625  1.00  1.090          C  
ATOM    256  CG  GLU A  16      -1.138   4.142   9.540  1.00  1.090          C  
ATOM    257  CD  GLU A  16      -1.986   4.125  10.774  1.00  1.090          C  
ATOM    258  OE1 GLU A  16      -2.743   3.209  10.953  1.00  1.090          O  
ATOM    259  OE2 GLU A  16      -1.858   5.047  11.555  1.00  1.090          O  
ATOM    260  H   GLU A  16      -1.429   1.125   6.769  1.00  0.840          H  
ATOM    261  HA  GLU A  16      -0.789   3.916   6.806  1.00  0.970          H  
ATOM    262 1HB  GLU A  16      -2.391   2.860   8.372  1.00  1.310          H  
ATOM    263 2HB  GLU A  16      -1.064   2.030   9.176  1.00  1.310          H  
ATOM    264 1HG  GLU A  16      -0.093   4.180   9.845  1.00  1.310          H  
ATOM    265 2HG  GLU A  16      -1.353   5.042   8.970  1.00  1.310          H  
ATOM    266  N   HIS A  17       1.566   1.961   8.027  1.00  0.870          N  
ATOM    267  CA  HIS A  17       2.963   1.855   8.402  1.00  1.020          C  
ATOM    268  C   HIS A  17       3.904   2.252   7.269  1.00  0.930          C  
ATOM    269  O   HIS A  17       4.773   3.110   7.444  1.00  1.000          O  
ATOM    270  CB  HIS A  17       3.240   0.406   8.828  1.00  1.370          C  
ATOM    271  CG  HIS A  17       4.637   0.096   9.217  1.00  1.370          C  
ATOM    272  ND1 HIS A  17       5.184   0.476  10.427  1.00  1.370          N  
ATOM    273  CD2 HIS A  17       5.606  -0.576   8.558  1.00  1.370          C  
ATOM    274  CE1 HIS A  17       6.430   0.043  10.494  1.00  1.370          C  
ATOM    275  NE2 HIS A  17       6.710  -0.597   9.373  1.00  1.370          N  
ATOM    276  H   HIS A  17       1.005   1.104   8.067  1.00  1.040          H  
ATOM    277  HA  HIS A  17       3.161   2.509   9.248  1.00  1.220          H  
ATOM    278 1HB  HIS A  17       2.588   0.148   9.665  1.00  1.640          H  
ATOM    279 2HB  HIS A  17       2.971  -0.258   8.012  1.00  1.640          H  
ATOM    280  HD2 HIS A  17       5.519  -1.023   7.568  1.00  1.640          H  
ATOM    281  HE1 HIS A  17       7.110   0.189  11.329  1.00  1.640          H  
ATOM    282  HE2 HIS A  17       7.594  -1.035   9.147  1.00  1.640          H  
ATOM    283  N   LEU A  18       3.724   1.642   6.104  1.00  0.840          N  
ATOM    284  CA  LEU A  18       4.589   1.865   4.970  1.00  0.870          C  
ATOM    285  C   LEU A  18       4.490   3.297   4.450  1.00  0.710          C  
ATOM    286  O   LEU A  18       5.487   3.861   3.982  1.00  0.770          O  
ATOM    287  CB  LEU A  18       4.245   0.859   3.879  1.00  1.210          C  
ATOM    288  CG  LEU A  18       4.511  -0.649   4.183  1.00  1.210          C  
ATOM    289  CD1 LEU A  18       3.906  -1.453   3.037  1.00  1.210          C  
ATOM    290  CD2 LEU A  18       5.983  -0.922   4.350  1.00  1.210          C  
ATOM    291  H   LEU A  18       2.965   0.975   6.001  1.00  1.010          H  
ATOM    292  HA  LEU A  18       5.613   1.712   5.294  1.00  1.040          H  
ATOM    293 1HB  LEU A  18       3.191   0.975   3.625  1.00  1.450          H  
ATOM    294 2HB  LEU A  18       4.839   1.095   3.019  1.00  1.450          H  
ATOM    295  HG  LEU A  18       4.012  -0.937   5.100  1.00  1.450          H  
ATOM    296 1HD1 LEU A  18       4.048  -2.517   3.218  1.00  1.450          H  
ATOM    297 2HD1 LEU A  18       2.844  -1.228   2.981  1.00  1.450          H  
ATOM    298 3HD1 LEU A  18       4.370  -1.186   2.104  1.00  1.450          H  
ATOM    299 1HD2 LEU A  18       6.129  -1.985   4.546  1.00  1.450          H  
ATOM    300 2HD2 LEU A  18       6.493  -0.654   3.461  1.00  1.450          H  
ATOM    301 3HD2 LEU A  18       6.386  -0.355   5.180  1.00  1.450          H  
ATOM    302  N   VAL A  19       3.306   3.922   4.495  1.00  0.560          N  
ATOM    303  CA  VAL A  19       3.272   5.307   4.041  1.00  0.500          C  
ATOM    304  C   VAL A  19       4.033   6.186   5.057  1.00  0.560          C  
ATOM    305  O   VAL A  19       4.918   6.954   4.683  1.00  0.560          O  
ATOM    306  CB  VAL A  19       1.823   5.817   3.823  1.00  0.720          C  
ATOM    307  CG1 VAL A  19       1.818   7.327   3.512  1.00  0.720          C  
ATOM    308  CG2 VAL A  19       1.196   5.076   2.642  1.00  0.720          C  
ATOM    309  H   VAL A  19       2.452   3.448   4.814  1.00  0.670          H  
ATOM    310  HA  VAL A  19       3.783   5.366   3.081  1.00  0.600          H  
ATOM    311  HB  VAL A  19       1.240   5.638   4.732  1.00  0.870          H  
ATOM    312 1HG1 VAL A  19       0.793   7.660   3.359  1.00  0.870          H  
ATOM    313 2HG1 VAL A  19       2.253   7.885   4.338  1.00  0.870          H  
ATOM    314 3HG1 VAL A  19       2.400   7.508   2.605  1.00  0.870          H  
ATOM    315 1HG2 VAL A  19       0.176   5.422   2.488  1.00  0.870          H  
ATOM    316 2HG2 VAL A  19       1.781   5.270   1.747  1.00  0.870          H  
ATOM    317 3HG2 VAL A  19       1.186   4.014   2.851  1.00  0.870          H  
ATOM    318  N   LYS A  20       3.738   6.048   6.359  1.00  0.690          N  
ATOM    319  CA  LYS A  20       4.415   6.868   7.377  1.00  0.840          C  
ATOM    320  C   LYS A  20       5.934   6.703   7.408  1.00  0.900          C  
ATOM    321  O   LYS A  20       6.666   7.664   7.657  1.00  0.970          O  
ATOM    322  CB  LYS A  20       3.886   6.575   8.779  1.00  1.120          C  
ATOM    323  CG  LYS A  20       2.485   7.079   9.074  1.00  1.120          C  
ATOM    324  CD  LYS A  20       2.099   6.736  10.509  1.00  1.120          C  
ATOM    325  CE  LYS A  20       0.689   7.182  10.850  1.00  1.120          C  
ATOM    326  NZ  LYS A  20       0.331   6.843  12.264  1.00  1.120          N  
ATOM    327  H   LYS A  20       3.001   5.395   6.645  1.00  0.830          H  
ATOM    328  HA  LYS A  20       4.208   7.913   7.149  1.00  1.010          H  
ATOM    329 1HB  LYS A  20       3.880   5.489   8.929  1.00  1.340          H  
ATOM    330 2HB  LYS A  20       4.565   6.999   9.517  1.00  1.340          H  
ATOM    331 1HG  LYS A  20       2.449   8.159   8.934  1.00  1.340          H  
ATOM    332 2HG  LYS A  20       1.778   6.615   8.388  1.00  1.340          H  
ATOM    333 1HD  LYS A  20       2.159   5.653  10.641  1.00  1.340          H  
ATOM    334 2HD  LYS A  20       2.796   7.209  11.199  1.00  1.340          H  
ATOM    335 1HE  LYS A  20       0.592   8.255  10.705  1.00  1.340          H  
ATOM    336 2HE  LYS A  20       0.001   6.679  10.186  1.00  1.340          H  
ATOM    337 1HZ  LYS A  20      -0.625   7.131  12.451  1.00  1.340          H  
ATOM    338 2HZ  LYS A  20       0.419   5.840  12.417  1.00  1.340          H  
ATOM    339 3HZ  LYS A  20       0.956   7.323  12.892  1.00  1.340          H  
ATOM    340  N   LYS A  21       6.415   5.491   7.143  1.00  0.930          N  
ATOM    341  CA  LYS A  21       7.839   5.184   7.161  1.00  1.080          C  
ATOM    342  C   LYS A  21       8.534   5.429   5.827  1.00  1.010          C  
ATOM    343  O   LYS A  21       9.725   5.117   5.702  1.00  1.170          O  
ATOM    344  CB  LYS A  21       8.076   3.733   7.594  1.00  1.450          C  
ATOM    345  CG  LYS A  21       7.611   3.371   9.020  1.00  1.450          C  
ATOM    346  CD  LYS A  21       8.407   4.101  10.111  1.00  1.450          C  
ATOM    347  CE  LYS A  21       8.012   3.610  11.499  1.00  1.450          C  
ATOM    348  NZ  LYS A  21       8.740   4.345  12.581  1.00  1.450          N  
ATOM    349  H   LYS A  21       5.754   4.725   6.982  1.00  1.120          H  
ATOM    350  HA  LYS A  21       8.313   5.844   7.882  1.00  1.300          H  
ATOM    351 1HB  LYS A  21       7.534   3.074   6.911  1.00  1.740          H  
ATOM    352 2HB  LYS A  21       9.132   3.492   7.508  1.00  1.740          H  
ATOM    353 1HG  LYS A  21       6.557   3.623   9.132  1.00  1.740          H  
ATOM    354 2HG  LYS A  21       7.717   2.300   9.157  1.00  1.740          H  
ATOM    355 1HD  LYS A  21       9.475   3.945   9.958  1.00  1.740          H  
ATOM    356 2HD  LYS A  21       8.199   5.168  10.064  1.00  1.740          H  
ATOM    357 1HE  LYS A  21       6.939   3.748  11.632  1.00  1.740          H  
ATOM    358 2HE  LYS A  21       8.243   2.549  11.578  1.00  1.740          H  
ATOM    359 1HZ  LYS A  21       8.452   3.991  13.483  1.00  1.740          H  
ATOM    360 2HZ  LYS A  21       9.736   4.213  12.472  1.00  1.740          H  
ATOM    361 3HZ  LYS A  21       8.525   5.331  12.525  1.00  1.740          H  
ATOM    362  N   ASN A  22       7.810   6.015   4.863  1.00  0.820          N  
ATOM    363  CA  ASN A  22       8.291   6.316   3.523  1.00  0.820          C  
ATOM    364  C   ASN A  22       8.773   5.108   2.733  1.00  1.020          C  
ATOM    365  O   ASN A  22       9.805   5.170   2.057  1.00  1.170          O  
ATOM    366  CB  ASN A  22       9.384   7.368   3.582  1.00  1.150          C  
ATOM    367  CG  ASN A  22       8.895   8.674   4.127  1.00  1.150          C  
ATOM    368  OD1 ASN A  22       7.831   9.178   3.740  1.00  1.150          O  
ATOM    369  ND2 ASN A  22       9.656   9.242   5.026  1.00  1.150          N  
ATOM    370  H   ASN A  22       6.834   6.268   5.047  1.00  0.980          H  
ATOM    371  HA  ASN A  22       7.447   6.734   2.967  1.00  0.980          H  
ATOM    372 1HB  ASN A  22      10.215   7.020   4.190  1.00  1.380          H  
ATOM    373 2HB  ASN A  22       9.770   7.540   2.579  1.00  1.380          H  
ATOM    374 1HD2 ASN A  22       9.386  10.117   5.433  1.00  1.380          H  
ATOM    375 2HD2 ASN A  22      10.506   8.800   5.313  1.00  1.380          H  
ATOM    376  N   LYS A  23       8.030   3.998   2.803  1.00  1.040          N  
ATOM    377  CA  LYS A  23       8.385   2.822   2.030  1.00  1.260          C  
ATOM    378  C   LYS A  23       7.509   2.775   0.780  1.00  1.250          C  
ATOM    379  O   LYS A  23       7.957   2.326  -0.274  1.00  1.510          O  
ATOM    380  CB  LYS A  23       8.250   1.558   2.860  1.00  1.680          C  
ATOM    381  CG  LYS A  23       9.105   1.553   4.143  1.00  1.680          C  
ATOM    382  CD  LYS A  23      10.598   1.832   3.866  1.00  1.680          C  
ATOM    383  CE  LYS A  23      11.433   1.728   5.123  1.00  1.680          C  
ATOM    384  NZ  LYS A  23      12.811   2.274   4.918  1.00  1.680          N  
ATOM    385  H   LYS A  23       7.191   3.993   3.381  1.00  1.250          H  
ATOM    386  HA  LYS A  23       9.412   2.914   1.685  1.00  1.510          H  
ATOM    387 1HB  LYS A  23       7.220   1.474   3.161  1.00  2.010          H  
ATOM    388 2HB  LYS A  23       8.500   0.686   2.258  1.00  2.010          H  
ATOM    389 1HG  LYS A  23       8.728   2.324   4.818  1.00  2.010          H  
ATOM    390 2HG  LYS A  23       9.008   0.587   4.638  1.00  2.010          H  
ATOM    391 1HD  LYS A  23      10.980   1.142   3.114  1.00  2.010          H  
ATOM    392 2HD  LYS A  23      10.721   2.853   3.503  1.00  2.010          H  
ATOM    393 1HE  LYS A  23      10.946   2.291   5.922  1.00  2.010          H  
ATOM    394 2HE  LYS A  23      11.508   0.683   5.420  1.00  2.010          H  
ATOM    395 1HZ  LYS A  23      13.342   2.199   5.771  1.00  2.010          H  
ATOM    396 2HZ  LYS A  23      13.333   1.781   4.173  1.00  2.010          H  
ATOM    397 3HZ  LYS A  23      12.725   3.245   4.655  1.00  2.010          H  
ATOM    398  N   ILE A  24       6.261   3.238   0.892  1.00  1.010          N  
ATOM    399  CA  ILE A  24       5.395   3.307  -0.290  1.00  1.050          C  
ATOM    400  C   ILE A  24       4.839   4.727  -0.273  1.00  0.960          C  
ATOM    401  O   ILE A  24       4.784   5.347   0.787  1.00  0.850          O  
ATOM    402  CB  ILE A  24       4.241   2.268  -0.304  1.00  1.450          C  
ATOM    403  CG1 ILE A  24       3.228   2.556   0.833  1.00  1.450          C  
ATOM    404  CG2 ILE A  24       4.838   0.846  -0.189  1.00  1.450          C  
ATOM    405  CD1 ILE A  24       1.967   1.696   0.818  1.00  1.450          C  
ATOM    406  H   ILE A  24       5.944   3.571   1.801  1.00  1.210          H  
ATOM    407  HA  ILE A  24       5.985   3.183  -1.200  1.00  1.260          H  
ATOM    408  HB  ILE A  24       3.707   2.343  -1.243  1.00  1.740          H  
ATOM    409 1HG1 ILE A  24       3.718   2.468   1.756  1.00  1.740          H  
ATOM    410 2HG1 ILE A  24       2.893   3.574   0.731  1.00  1.740          H  
ATOM    411 1HG2 ILE A  24       4.064   0.093  -0.229  1.00  1.740          H  
ATOM    412 2HG2 ILE A  24       5.525   0.690  -1.012  1.00  1.740          H  
ATOM    413 3HG2 ILE A  24       5.379   0.757   0.743  1.00  1.740          H  
ATOM    414 1HD1 ILE A  24       1.315   2.001   1.636  1.00  1.740          H  
ATOM    415 2HD1 ILE A  24       1.450   1.841  -0.132  1.00  1.740          H  
ATOM    416 3HD1 ILE A  24       2.212   0.652   0.943  1.00  1.740          H  
ATOM    417  N   ASN A  25       4.361   5.226  -1.396  1.00  1.070          N  
ATOM    418  CA  ASN A  25       3.743   6.541  -1.425  1.00  1.080          C  
ATOM    419  C   ASN A  25       2.268   6.444  -1.084  1.00  0.990          C  
ATOM    420  O   ASN A  25       1.638   5.406  -1.303  1.00  0.960          O  
ATOM    421  CB  ASN A  25       3.920   7.186  -2.797  1.00  1.510          C  
ATOM    422  CG  ASN A  25       3.668   8.669  -2.808  1.00  1.510          C  
ATOM    423  OD1 ASN A  25       2.516   9.126  -2.912  1.00  1.510          O  
ATOM    424  ND2 ASN A  25       4.728   9.439  -2.714  1.00  1.510          N  
ATOM    425  H   ASN A  25       4.413   4.699  -2.280  1.00  1.280          H  
ATOM    426  HA  ASN A  25       4.216   7.171  -0.670  1.00  1.300          H  
ATOM    427 1HB  ASN A  25       4.929   6.993  -3.161  1.00  1.810          H  
ATOM    428 2HB  ASN A  25       3.233   6.714  -3.501  1.00  1.810          H  
ATOM    429 1HD2 ASN A  25       4.629  10.436  -2.723  1.00  1.810          H  
ATOM    430 2HD2 ASN A  25       5.640   9.030  -2.639  1.00  1.810          H  
ATOM    431  N   ALA A  26       1.673   7.550  -0.650  1.00  1.010          N  
ATOM    432  CA  ALA A  26       0.230   7.576  -0.447  1.00  1.000          C  
ATOM    433  C   ALA A  26      -0.492   7.222  -1.761  1.00  1.130          C  
ATOM    434  O   ALA A  26      -1.568   6.619  -1.750  1.00  1.080          O  
ATOM    435  CB  ALA A  26      -0.206   8.934   0.045  1.00  1.400          C  
ATOM    436  H   ALA A  26       2.215   8.380  -0.449  1.00  1.210          H  
ATOM    437  HA  ALA A  26      -0.026   6.826   0.299  1.00  1.200          H  
ATOM    438 1HB  ALA A  26      -1.283   8.932   0.207  1.00  1.680          H  
ATOM    439 2HB  ALA A  26       0.301   9.163   0.982  1.00  1.680          H  
ATOM    440 3HB  ALA A  26       0.049   9.686  -0.702  1.00  1.680          H  
ATOM    441  N   LEU A  27       0.110   7.566  -2.903  1.00  1.310          N  
ATOM    442  CA  LEU A  27      -0.488   7.274  -4.192  1.00  1.470          C  
ATOM    443  C   LEU A  27      -0.282   5.818  -4.617  1.00  1.420          C  
ATOM    444  O   LEU A  27      -0.823   5.401  -5.637  1.00  1.550          O  
ATOM    445  CB  LEU A  27       0.099   8.204  -5.252  1.00  1.990          C  
ATOM    446  CG  LEU A  27      -0.195   9.722  -5.080  1.00  1.990          C  
ATOM    447  CD1 LEU A  27       0.603  10.487  -6.120  1.00  1.990          C  
ATOM    448  CD2 LEU A  27      -1.707  10.005  -5.242  1.00  1.990          C  
ATOM    449  H   LEU A  27       0.985   8.094  -2.886  1.00  1.570          H  
ATOM    450  HA  LEU A  27      -1.557   7.437  -4.115  1.00  1.760          H  
ATOM    451 1HB  LEU A  27       1.183   8.072  -5.253  1.00  2.390          H  
ATOM    452 2HB  LEU A  27      -0.281   7.898  -6.225  1.00  2.390          H  
ATOM    453  HG  LEU A  27       0.130  10.051  -4.092  1.00  2.390          H  
ATOM    454 1HD1 LEU A  27       0.423  11.555  -6.005  1.00  2.390          H  
ATOM    455 2HD1 LEU A  27       1.667  10.283  -5.980  1.00  2.390          H  
ATOM    456 3HD1 LEU A  27       0.301  10.172  -7.117  1.00  2.390          H  
ATOM    457 1HD2 LEU A  27      -1.884  11.075  -5.130  1.00  2.390          H  
ATOM    458 2HD2 LEU A  27      -2.035   9.688  -6.234  1.00  2.390          H  
ATOM    459 3HD2 LEU A  27      -2.279   9.477  -4.489  1.00  2.390          H  
ATOM    460  N   ASP A  28       0.498   5.044  -3.849  1.00  1.270          N  
ATOM    461  CA  ASP A  28       0.692   3.619  -4.114  1.00  1.270          C  
ATOM    462  C   ASP A  28      -0.342   2.915  -3.247  1.00  1.050          C  
ATOM    463  O   ASP A  28      -0.935   1.899  -3.635  1.00  1.030          O  
ATOM    464  CB  ASP A  28       2.098   3.140  -3.768  1.00  1.780          C  
ATOM    465  CG  ASP A  28       3.203   3.764  -4.609  1.00  1.780          C  
ATOM    466  OD1 ASP A  28       3.118   3.743  -5.819  1.00  1.780          O  
ATOM    467  OD2 ASP A  28       4.172   4.226  -4.011  1.00  1.780          O  
ATOM    468  H   ASP A  28       0.932   5.437  -3.023  1.00  1.520          H  
ATOM    469  HA  ASP A  28       0.486   3.407  -5.163  1.00  1.520          H  
ATOM    470 1HB  ASP A  28       2.289   3.360  -2.723  1.00  2.130          H  
ATOM    471 2HB  ASP A  28       2.144   2.079  -3.888  1.00  2.130          H  
ATOM    472  N   ALA A  29      -0.581   3.511  -2.070  1.00  0.900          N  
ATOM    473  CA  ALA A  29      -1.591   3.039  -1.147  1.00  0.700          C  
ATOM    474  C   ALA A  29      -2.949   3.124  -1.817  1.00  0.700          C  
ATOM    475  O   ALA A  29      -3.797   2.246  -1.664  1.00  0.590          O  
ATOM    476  CB  ALA A  29      -1.586   3.850   0.121  1.00  1.060          C  
ATOM    477  H   ALA A  29       0.009   4.305  -1.809  1.00  1.080          H  
ATOM    478  HA  ALA A  29      -1.389   2.010  -0.914  1.00  0.840          H  
ATOM    479 1HB  ALA A  29      -2.352   3.471   0.773  1.00  1.270          H  
ATOM    480 2HB  ALA A  29      -0.611   3.772   0.592  1.00  1.270          H  
ATOM    481 3HB  ALA A  29      -1.796   4.881  -0.099  1.00  1.270          H  
ATOM    482  N   LEU A  30      -3.144   4.154  -2.633  1.00  0.890          N  
ATOM    483  CA  LEU A  30      -4.411   4.300  -3.298  1.00  0.980          C  
ATOM    484  C   LEU A  30      -4.780   3.009  -4.069  1.00  0.920          C  
ATOM    485  O   LEU A  30      -5.876   2.508  -3.810  1.00  0.840          O  
ATOM    486  CB  LEU A  30      -4.393   5.604  -4.124  1.00  1.340          C  
ATOM    487  CG  LEU A  30      -5.591   5.904  -5.043  1.00  1.340          C  
ATOM    488  CD1 LEU A  30      -6.876   6.044  -4.223  1.00  1.340          C  
ATOM    489  CD2 LEU A  30      -5.275   7.189  -5.812  1.00  1.340          C  
ATOM    490  H   LEU A  30      -2.429   4.881  -2.697  1.00  1.070          H  
ATOM    491  HA  LEU A  30      -5.162   4.439  -2.524  1.00  1.180          H  
ATOM    492 1HB  LEU A  30      -4.380   6.414  -3.394  1.00  1.600          H  
ATOM    493 2HB  LEU A  30      -3.469   5.708  -4.669  1.00  1.600          H  
ATOM    494  HG  LEU A  30      -5.736   5.083  -5.749  1.00  1.600          H  
ATOM    495 1HD1 LEU A  30      -7.708   6.260  -4.894  1.00  1.600          H  
ATOM    496 2HD1 LEU A  30      -7.086   5.117  -3.691  1.00  1.600          H  
ATOM    497 3HD1 LEU A  30      -6.768   6.857  -3.508  1.00  1.600          H  
ATOM    498 1HD2 LEU A  30      -6.101   7.428  -6.485  1.00  1.600          H  
ATOM    499 2HD2 LEU A  30      -5.130   8.011  -5.109  1.00  1.600          H  
ATOM    500 3HD2 LEU A  30      -4.362   7.049  -6.395  1.00  1.600          H  
ATOM    501  N   PRO A  31      -3.994   2.468  -5.047  1.00  1.020          N  
ATOM    502  CA  PRO A  31      -4.175   1.138  -5.639  1.00  1.000          C  
ATOM    503  C   PRO A  31      -4.281  -0.011  -4.623  1.00  0.830          C  
ATOM    504  O   PRO A  31      -5.109  -0.913  -4.779  1.00  0.820          O  
ATOM    505  CB  PRO A  31      -2.910   0.992  -6.484  1.00  1.500          C  
ATOM    506  CG  PRO A  31      -2.601   2.397  -6.909  1.00  1.500          C  
ATOM    507  CD  PRO A  31      -2.976   3.264  -5.733  1.00  1.500          C  
ATOM    508  HA  PRO A  31      -5.048   1.168  -6.291  1.00  1.200          H  
ATOM    509 1HB  PRO A  31      -2.103   0.549  -5.876  1.00  1.800          H  
ATOM    510 2HB  PRO A  31      -3.092   0.313  -7.329  1.00  1.800          H  
ATOM    511 1HG  PRO A  31      -1.526   2.494  -7.146  1.00  1.800          H  
ATOM    512 2HG  PRO A  31      -3.154   2.657  -7.820  1.00  1.800          H  
ATOM    513 1HD  PRO A  31      -2.151   3.467  -5.110  1.00  1.800          H  
ATOM    514 2HD  PRO A  31      -3.397   4.159  -6.162  1.00  1.800          H  
ATOM    515  N   LEU A  32      -3.520   0.050  -3.519  1.00  0.740          N  
ATOM    516  CA  LEU A  32      -3.635  -1.024  -2.526  1.00  0.710          C  
ATOM    517  C   LEU A  32      -5.054  -1.138  -1.984  1.00  0.580          C  
ATOM    518  O   LEU A  32      -5.547  -2.237  -1.738  1.00  0.680          O  
ATOM    519  CB  LEU A  32      -2.656  -0.865  -1.347  1.00  1.010          C  
ATOM    520  CG  LEU A  32      -1.132  -1.085  -1.610  1.00  1.010          C  
ATOM    521  CD1 LEU A  32      -0.329  -0.766  -0.378  1.00  1.010          C  
ATOM    522  CD2 LEU A  32      -0.917  -2.486  -1.961  1.00  1.010          C  
ATOM    523  H   LEU A  32      -2.798   0.776  -3.410  1.00  0.890          H  
ATOM    524  HA  LEU A  32      -3.425  -1.955  -3.030  1.00  0.850          H  
ATOM    525 1HB  LEU A  32      -2.787   0.116  -0.923  1.00  1.210          H  
ATOM    526 2HB  LEU A  32      -2.949  -1.572  -0.608  1.00  1.210          H  
ATOM    527  HG  LEU A  32      -0.784  -0.432  -2.412  1.00  1.210          H  
ATOM    528 1HD1 LEU A  32       0.728  -0.940  -0.584  1.00  1.210          H  
ATOM    529 2HD1 LEU A  32      -0.463   0.252  -0.096  1.00  1.210          H  
ATOM    530 3HD1 LEU A  32      -0.650  -1.410   0.428  1.00  1.210          H  
ATOM    531 1HD2 LEU A  32       0.106  -2.665  -2.108  1.00  1.210          H  
ATOM    532 2HD2 LEU A  32      -1.279  -3.127  -1.164  1.00  1.210          H  
ATOM    533 3HD2 LEU A  32      -1.419  -2.700  -2.861  1.00  1.210          H  
ATOM    534  N   ILE A  33      -5.705   0.005  -1.816  1.00  0.500          N  
ATOM    535  CA  ILE A  33      -7.071   0.066  -1.320  1.00  0.570          C  
ATOM    536  C   ILE A  33      -8.069  -0.139  -2.478  1.00  0.640          C  
ATOM    537  O   ILE A  33      -8.985  -0.963  -2.418  1.00  0.750          O  
ATOM    538  CB  ILE A  33      -7.315   1.426  -0.641  1.00  0.770          C  
ATOM    539  CG1 ILE A  33      -6.375   1.527   0.576  1.00  0.770          C  
ATOM    540  CG2 ILE A  33      -8.800   1.537  -0.215  1.00  0.770          C  
ATOM    541  CD1 ILE A  33      -6.240   2.895   1.186  1.00  0.770          C  
ATOM    542  H   ILE A  33      -5.190   0.872  -2.019  1.00  0.600          H  
ATOM    543  HA  ILE A  33      -7.211  -0.721  -0.582  1.00  0.680          H  
ATOM    544  HB  ILE A  33      -7.057   2.235  -1.330  1.00  0.920          H  
ATOM    545 1HG1 ILE A  33      -6.726   0.834   1.340  1.00  0.920          H  
ATOM    546 2HG1 ILE A  33      -5.389   1.217   0.257  1.00  0.920          H  
ATOM    547 1HG2 ILE A  33      -8.982   2.486   0.272  1.00  0.920          H  
ATOM    548 2HG2 ILE A  33      -9.450   1.465  -1.086  1.00  0.920          H  
ATOM    549 3HG2 ILE A  33      -9.037   0.720   0.476  1.00  0.920          H  
ATOM    550 1HD1 ILE A  33      -5.542   2.847   2.021  1.00  0.920          H  
ATOM    551 2HD1 ILE A  33      -5.856   3.587   0.433  1.00  0.920          H  
ATOM    552 3HD1 ILE A  33      -7.199   3.248   1.546  1.00  0.920          H  
ATOM    553  N   THR A  34      -7.875   0.606  -3.554  1.00  0.690          N  
ATOM    554  CA  THR A  34      -8.771   0.609  -4.703  1.00  0.910          C  
ATOM    555  C   THR A  34      -9.026  -0.786  -5.253  1.00  0.930          C  
ATOM    556  O   THR A  34     -10.164  -1.125  -5.580  1.00  1.200          O  
ATOM    557  CB  THR A  34      -8.201   1.493  -5.837  1.00  1.190          C  
ATOM    558  OG1 THR A  34      -8.046   2.843  -5.365  1.00  1.190          O  
ATOM    559  CG2 THR A  34      -9.124   1.488  -7.056  1.00  1.190          C  
ATOM    560  H   THR A  34      -7.095   1.245  -3.557  1.00  0.830          H  
ATOM    561  HA  THR A  34      -9.725   1.027  -4.387  1.00  1.090          H  
ATOM    562  HB  THR A  34      -7.243   1.114  -6.127  1.00  1.420          H  
ATOM    563  HG1 THR A  34      -7.329   2.856  -4.700  1.00  1.420          H  
ATOM    564 1HG2 THR A  34      -8.692   2.115  -7.832  1.00  1.420          H  
ATOM    565 2HG2 THR A  34      -9.238   0.475  -7.443  1.00  1.420          H  
ATOM    566 3HG2 THR A  34     -10.099   1.877  -6.774  1.00  1.420          H  
ATOM    567  N   PHE A  35      -7.981  -1.600  -5.357  1.00  0.800          N  
ATOM    568  CA  PHE A  35      -8.101  -2.916  -5.948  1.00  1.010          C  
ATOM    569  C   PHE A  35      -8.087  -4.066  -4.947  1.00  0.930          C  
ATOM    570  O   PHE A  35      -7.810  -5.206  -5.326  1.00  0.950          O  
ATOM    571  CB  PHE A  35      -6.977  -3.099  -6.950  1.00  1.330          C  
ATOM    572  CG  PHE A  35      -7.045  -2.099  -8.036  1.00  1.330          C  
ATOM    573  CD1 PHE A  35      -6.217  -1.008  -8.004  1.00  1.330          C  
ATOM    574  CD2 PHE A  35      -7.935  -2.227  -9.079  1.00  1.330          C  
ATOM    575  CE1 PHE A  35      -6.259  -0.053  -8.980  1.00  1.330          C  
ATOM    576  CE2 PHE A  35      -7.984  -1.275 -10.068  1.00  1.330          C  
ATOM    577  CZ  PHE A  35      -7.143  -0.184 -10.017  1.00  1.330          C  
ATOM    578  H   PHE A  35      -7.053  -1.279  -5.066  1.00  0.960          H  
ATOM    579  HA  PHE A  35      -9.049  -2.954  -6.490  1.00  1.210          H  
ATOM    580 1HB  PHE A  35      -6.012  -3.005  -6.447  1.00  1.600          H  
ATOM    581 2HB  PHE A  35      -7.031  -4.078  -7.392  1.00  1.600          H  
ATOM    582  HD1 PHE A  35      -5.522  -0.919  -7.187  1.00  1.600          H  
ATOM    583  HD2 PHE A  35      -8.609  -3.088  -9.116  1.00  1.600          H  
ATOM    584  HE1 PHE A  35      -5.591   0.805  -8.935  1.00  1.600          H  
ATOM    585  HE2 PHE A  35      -8.691  -1.382 -10.889  1.00  1.600          H  
ATOM    586  HZ  PHE A  35      -7.183   0.572 -10.799  1.00  1.600          H  
ATOM    587  N   GLU A  36      -8.479  -3.844  -3.691  1.00  0.920          N  
ATOM    588  CA  GLU A  36      -8.427  -4.949  -2.721  1.00  0.880          C  
ATOM    589  C   GLU A  36      -9.125  -6.237  -3.170  1.00  0.850          C  
ATOM    590  O   GLU A  36      -8.600  -7.351  -3.000  1.00  0.930          O  
ATOM    591  CB  GLU A  36      -9.104  -4.533  -1.415  1.00  1.250          C  
ATOM    592  CG  GLU A  36      -8.340  -3.591  -0.546  1.00  1.250          C  
ATOM    593  CD  GLU A  36      -9.088  -3.180   0.726  1.00  1.250          C  
ATOM    594  OE1 GLU A  36     -10.214  -3.598   0.876  1.00  1.250          O  
ATOM    595  OE2 GLU A  36      -8.555  -2.434   1.522  1.00  1.250          O  
ATOM    596  H   GLU A  36      -8.735  -2.896  -3.381  1.00  1.100          H  
ATOM    597  HA  GLU A  36      -7.383  -5.175  -2.522  1.00  1.060          H  
ATOM    598 1HB  GLU A  36     -10.046  -4.039  -1.655  1.00  1.500          H  
ATOM    599 2HB  GLU A  36      -9.343  -5.395  -0.868  1.00  1.500          H  
ATOM    600 1HG  GLU A  36      -7.434  -4.074  -0.284  1.00  1.500          H  
ATOM    601 2HG  GLU A  36      -8.082  -2.743  -1.115  1.00  1.500          H  
ATOM    602  N   ASN A  37     -10.295  -6.105  -3.789  1.00  0.920          N  
ATOM    603  CA  ASN A  37     -11.030  -7.295  -4.194  1.00  1.060          C  
ATOM    604  C   ASN A  37     -10.754  -7.707  -5.637  1.00  1.100          C  
ATOM    605  O   ASN A  37     -11.345  -8.672  -6.128  1.00  1.320          O  
ATOM    606  CB  ASN A  37     -12.513  -7.077  -3.988  1.00  1.430          C  
ATOM    607  CG  ASN A  37     -12.890  -6.965  -2.530  1.00  1.430          C  
ATOM    608  OD1 ASN A  37     -12.313  -7.612  -1.643  1.00  1.430          O  
ATOM    609  ND2 ASN A  37     -13.865  -6.135  -2.264  1.00  1.430          N  
ATOM    610  H   ASN A  37     -10.671  -5.178  -3.941  1.00  1.100          H  
ATOM    611  HA  ASN A  37     -10.713  -8.125  -3.561  1.00  1.270          H  
ATOM    612 1HB  ASN A  37     -12.816  -6.167  -4.506  1.00  1.710          H  
ATOM    613 2HB  ASN A  37     -13.067  -7.904  -4.432  1.00  1.710          H  
ATOM    614 1HD2 ASN A  37     -14.168  -6.005  -1.320  1.00  1.710          H  
ATOM    615 2HD2 ASN A  37     -14.311  -5.629  -3.002  1.00  1.710          H  
ATOM    616  N   ASP A  38      -9.882  -6.969  -6.327  1.00  0.990          N  
ATOM    617  CA  ASP A  38      -9.562  -7.282  -7.713  1.00  1.100          C  
ATOM    618  C   ASP A  38      -8.178  -7.891  -7.854  1.00  1.070          C  
ATOM    619  O   ASP A  38      -7.968  -8.819  -8.635  1.00  1.260          O  
ATOM    620  CB  ASP A  38      -9.611  -6.032  -8.593  1.00  1.500          C  
ATOM    621  CG  ASP A  38     -10.980  -5.379  -8.688  1.00  1.500          C  
ATOM    622  OD1 ASP A  38     -11.947  -6.048  -8.948  1.00  1.500          O  
ATOM    623  OD2 ASP A  38     -11.029  -4.185  -8.541  1.00  1.500          O  
ATOM    624  H   ASP A  38      -9.399  -6.207  -5.860  1.00  1.190          H  
ATOM    625  HA  ASP A  38     -10.290  -8.002  -8.085  1.00  1.320          H  
ATOM    626 1HB  ASP A  38      -8.912  -5.302  -8.200  1.00  1.800          H  
ATOM    627 2HB  ASP A  38      -9.275  -6.288  -9.597  1.00  1.800          H  
ATOM    628  N   TRP A  39      -7.218  -7.343  -7.102  1.00  0.910          N  
ATOM    629  CA  TRP A  39      -5.823  -7.747  -7.196  1.00  0.980          C  
ATOM    630  C   TRP A  39      -5.303  -8.526  -5.984  1.00  0.980          C  
ATOM    631  O   TRP A  39      -4.090  -8.641  -5.806  1.00  1.030          O  
ATOM    632  CB  TRP A  39      -4.953  -6.512  -7.452  1.00  1.340          C  
ATOM    633  CG  TRP A  39      -5.188  -5.815  -8.802  1.00  1.340          C  
ATOM    634  CD1 TRP A  39      -5.926  -6.271  -9.859  1.00  1.340          C  
ATOM    635  CD2 TRP A  39      -4.653  -4.532  -9.228  1.00  1.340          C  
ATOM    636  NE1 TRP A  39      -5.899  -5.367 -10.882  1.00  1.340          N  
ATOM    637  CE2 TRP A  39      -5.127  -4.301 -10.518  1.00  1.340          C  
ATOM    638  CE3 TRP A  39      -3.824  -3.580  -8.630  1.00  1.340          C  
ATOM    639  CZ2 TRP A  39      -4.803  -3.158 -11.222  1.00  1.340          C  
ATOM    640  CZ3 TRP A  39      -3.498  -2.438  -9.335  1.00  1.340          C  
ATOM    641  CH2 TRP A  39      -3.977  -2.232 -10.598  1.00  1.340          C  
ATOM    642  H   TRP A  39      -7.452  -6.576  -6.476  1.00  1.090          H  
ATOM    643  HA  TRP A  39      -5.724  -8.405  -8.057  1.00  1.180          H  
ATOM    644 1HB  TRP A  39      -5.175  -5.785  -6.681  1.00  1.610          H  
ATOM    645 2HB  TRP A  39      -3.903  -6.779  -7.375  1.00  1.610          H  
ATOM    646  HD1 TRP A  39      -6.463  -7.211  -9.897  1.00  1.610          H  
ATOM    647  HE1 TRP A  39      -6.368  -5.476 -11.768  1.00  1.610          H  
ATOM    648  HE3 TRP A  39      -3.446  -3.726  -7.646  1.00  1.610          H  
ATOM    649  HZ2 TRP A  39      -5.174  -2.974 -12.229  1.00  1.610          H  
ATOM    650  HZ3 TRP A  39      -2.854  -1.705  -8.859  1.00  1.610          H  
ATOM    651  HH2 TRP A  39      -3.705  -1.320 -11.126  1.00  1.610          H  
ATOM    652  N   HIS A  40      -6.211  -9.091  -5.184  1.00  0.960          N  
ATOM    653  CA  HIS A  40      -5.872  -9.947  -4.040  1.00  1.050          C  
ATOM    654  C   HIS A  40      -5.079  -9.308  -2.889  1.00  1.050          C  
ATOM    655  O   HIS A  40      -3.881  -9.547  -2.751  1.00  1.230          O  
ATOM    656  CB  HIS A  40      -5.154 -11.203  -4.542  1.00  1.430          C  
ATOM    657  CG  HIS A  40      -5.966 -11.938  -5.556  1.00  1.430          C  
ATOM    658  ND1 HIS A  40      -7.140 -12.604  -5.244  1.00  1.430          N  
ATOM    659  CD2 HIS A  40      -5.789 -12.090  -6.885  1.00  1.430          C  
ATOM    660  CE1 HIS A  40      -7.639 -13.137  -6.344  1.00  1.430          C  
ATOM    661  NE2 HIS A  40      -6.839 -12.839  -7.352  1.00  1.430          N  
ATOM    662  H   HIS A  40      -7.187  -8.940  -5.405  1.00  1.150          H  
ATOM    663  HA  HIS A  40      -6.810 -10.289  -3.598  1.00  1.260          H  
ATOM    664 1HB  HIS A  40      -4.197 -10.950  -4.983  1.00  1.720          H  
ATOM    665 2HB  HIS A  40      -4.953 -11.875  -3.705  1.00  1.720          H  
ATOM    666  HD2 HIS A  40      -4.965 -11.684  -7.474  1.00  1.720          H  
ATOM    667  HE1 HIS A  40      -8.557 -13.721  -6.410  1.00  1.720          H  
ATOM    668  HE2 HIS A  40      -6.975 -13.112  -8.315  1.00  1.720          H  
ATOM    669  N   LYS A  41      -5.771  -8.576  -2.006  1.00  0.940          N  
ATOM    670  CA  LYS A  41      -5.203  -7.828  -0.855  1.00  1.050          C  
ATOM    671  C   LYS A  41      -3.812  -8.262  -0.329  1.00  1.000          C  
ATOM    672  O   LYS A  41      -2.902  -7.434  -0.205  1.00  1.200          O  
ATOM    673  CB  LYS A  41      -6.150  -8.058   0.338  1.00  1.430          C  
ATOM    674  CG  LYS A  41      -7.494  -7.438   0.213  1.00  1.430          C  
ATOM    675  CD  LYS A  41      -8.447  -7.844   1.340  1.00  1.430          C  
ATOM    676  CE  LYS A  41      -9.840  -7.279   1.047  1.00  1.430          C  
ATOM    677  NZ  LYS A  41     -10.889  -7.801   1.920  1.00  1.430          N  
ATOM    678  H   LYS A  41      -6.762  -8.426  -2.221  1.00  1.130          H  
ATOM    679  HA  LYS A  41      -5.161  -6.775  -1.123  1.00  1.260          H  
ATOM    680 1HB  LYS A  41      -6.301  -9.129   0.474  1.00  1.710          H  
ATOM    681 2HB  LYS A  41      -5.688  -7.683   1.253  1.00  1.710          H  
ATOM    682 1HG  LYS A  41      -7.383  -6.364   0.218  1.00  1.710          H  
ATOM    683 2HG  LYS A  41      -7.935  -7.734  -0.717  1.00  1.710          H  
ATOM    684 1HD  LYS A  41      -8.504  -8.931   1.408  1.00  1.710          H  
ATOM    685 2HD  LYS A  41      -8.090  -7.447   2.292  1.00  1.710          H  
ATOM    686 1HE  LYS A  41      -9.810  -6.202   1.173  1.00  1.710          H  
ATOM    687 2HE  LYS A  41     -10.099  -7.515   0.013  1.00  1.710          H  
ATOM    688 1HZ  LYS A  41     -11.762  -7.372   1.639  1.00  1.710          H  
ATOM    689 2HZ  LYS A  41     -10.941  -8.802   1.802  1.00  1.710          H  
ATOM    690 3HZ  LYS A  41     -10.697  -7.580   2.883  1.00  1.710          H  
ATOM    691  N   CYS A  42      -3.630  -9.538   0.011  1.00  1.150          N  
ATOM    692  CA  CYS A  42      -2.342  -9.952   0.571  1.00  1.440          C  
ATOM    693  C   CYS A  42      -1.189  -9.986  -0.444  1.00  1.350          C  
ATOM    694  O   CYS A  42      -0.036  -9.699  -0.104  1.00  1.640          O  
ATOM    695  CB  CYS A  42      -2.502 -11.331   1.199  1.00  1.900          C  
ATOM    696  SG  CYS A  42      -2.955 -12.628   0.004  1.00  1.900          S  
ATOM    697  H   CYS A  42      -4.376 -10.206  -0.121  1.00  1.380          H  
ATOM    698  HA  CYS A  42      -2.080  -9.245   1.359  1.00  1.730          H  
ATOM    699 1HB  CYS A  42      -1.567 -11.623   1.677  1.00  2.280          H  
ATOM    700 2HB  CYS A  42      -3.272 -11.294   1.966  1.00  2.280          H  
ATOM    701  HG  CYS A  42      -1.876 -12.530  -0.804  1.00  2.280          H  
ATOM    702  N   ASP A  43      -1.506 -10.246  -1.709  1.00  1.160          N  
ATOM    703  CA  ASP A  43      -0.493 -10.348  -2.745  1.00  1.240          C  
ATOM    704  C   ASP A  43      -0.268  -8.961  -3.276  1.00  1.190          C  
ATOM    705  O   ASP A  43       0.841  -8.603  -3.680  1.00  1.350          O  
ATOM    706  CB  ASP A  43      -0.953 -11.287  -3.849  1.00  1.700          C  
ATOM    707  CG  ASP A  43      -1.136 -12.711  -3.354  1.00  1.700          C  
ATOM    708  OD1 ASP A  43      -0.194 -13.298  -2.874  1.00  1.700          O  
ATOM    709  OD2 ASP A  43      -2.235 -13.193  -3.437  1.00  1.700          O  
ATOM    710  H   ASP A  43      -2.480 -10.403  -1.964  1.00  1.390          H  
ATOM    711  HA  ASP A  43       0.434 -10.723  -2.310  1.00  1.490          H  
ATOM    712 1HB  ASP A  43      -1.901 -10.926  -4.251  1.00  2.040          H  
ATOM    713 2HB  ASP A  43      -0.229 -11.280  -4.663  1.00  2.040          H  
ATOM    714  N   LEU A  44      -1.337  -8.179  -3.226  1.00  1.050          N  
ATOM    715  CA  LEU A  44      -1.380  -6.796  -3.638  1.00  1.030          C  
ATOM    716  C   LEU A  44      -0.385  -6.013  -2.800  1.00  0.960          C  
ATOM    717  O   LEU A  44       0.428  -5.254  -3.343  1.00  1.000          O  
ATOM    718  CB  LEU A  44      -2.836  -6.324  -3.509  1.00  1.450          C  
ATOM    719  CG  LEU A  44      -3.202  -4.885  -3.747  1.00  1.450          C  
ATOM    720  CD1 LEU A  44      -2.777  -4.425  -5.107  1.00  1.450          C  
ATOM    721  CD2 LEU A  44      -4.723  -4.763  -3.611  1.00  1.450          C  
ATOM    722  H   LEU A  44      -2.214  -8.599  -2.906  1.00  1.260          H  
ATOM    723  HA  LEU A  44      -1.080  -6.742  -4.683  1.00  1.240          H  
ATOM    724 1HB  LEU A  44      -3.441  -6.925  -4.169  1.00  1.740          H  
ATOM    725 2HB  LEU A  44      -3.145  -6.538  -2.511  1.00  1.740          H  
ATOM    726  HG  LEU A  44      -2.758  -4.288  -3.013  1.00  1.740          H  
ATOM    727 1HD1 LEU A  44      -3.082  -3.385  -5.247  1.00  1.740          H  
ATOM    728 2HD1 LEU A  44      -1.694  -4.496  -5.202  1.00  1.740          H  
ATOM    729 3HD1 LEU A  44      -3.235  -5.039  -5.838  1.00  1.740          H  
ATOM    730 1HD2 LEU A  44      -5.029  -3.727  -3.766  1.00  1.740          H  
ATOM    731 2HD2 LEU A  44      -5.220  -5.393  -4.348  1.00  1.740          H  
ATOM    732 3HD2 LEU A  44      -5.016  -5.071  -2.622  1.00  1.740          H  
ATOM    733  N   LEU A  45      -0.378  -6.257  -1.486  1.00  0.960          N  
ATOM    734  CA  LEU A  45       0.570  -5.580  -0.629  1.00  0.980          C  
ATOM    735  C   LEU A  45       1.978  -5.972  -0.994  1.00  0.940          C  
ATOM    736  O   LEU A  45       2.829  -5.102  -1.203  1.00  1.000          O  
ATOM    737  CB  LEU A  45       0.351  -5.953   0.839  1.00  1.360          C  
ATOM    738  CG  LEU A  45       1.155  -5.156   1.957  1.00  1.360          C  
ATOM    739  CD1 LEU A  45       2.617  -5.682   2.149  1.00  1.360          C  
ATOM    740  CD2 LEU A  45       1.175  -3.650   1.610  1.00  1.360          C  
ATOM    741  H   LEU A  45      -1.093  -6.870  -1.080  1.00  1.150          H  
ATOM    742  HA  LEU A  45       0.458  -4.522  -0.771  1.00  1.180          H  
ATOM    743 1HB  LEU A  45      -0.692  -5.878   1.060  1.00  1.640          H  
ATOM    744 2HB  LEU A  45       0.622  -7.007   0.953  1.00  1.640          H  
ATOM    745  HG  LEU A  45       0.633  -5.311   2.891  1.00  1.640          H  
ATOM    746 1HD1 LEU A  45       3.089  -5.125   2.955  1.00  1.640          H  
ATOM    747 2HD1 LEU A  45       2.592  -6.745   2.409  1.00  1.640          H  
ATOM    748 3HD1 LEU A  45       3.216  -5.555   1.268  1.00  1.640          H  
ATOM    749 1HD2 LEU A  45       1.665  -3.119   2.389  1.00  1.640          H  
ATOM    750 2HD2 LEU A  45       1.711  -3.468   0.681  1.00  1.640          H  
ATOM    751 3HD2 LEU A  45       0.161  -3.292   1.519  1.00  1.640          H  
ATOM    752  N   ASP A  46       2.265  -7.277  -1.076  1.00  0.940          N  
ATOM    753  CA  ASP A  46       3.641  -7.652  -1.364  1.00  1.010          C  
ATOM    754  C   ASP A  46       4.126  -7.105  -2.696  1.00  0.970          C  
ATOM    755  O   ASP A  46       5.271  -6.661  -2.804  1.00  1.100          O  
ATOM    756  CB  ASP A  46       3.824  -9.169  -1.347  1.00  1.390          C  
ATOM    757  CG  ASP A  46       3.824  -9.779   0.057  1.00  1.390          C  
ATOM    758  OD1 ASP A  46       3.957  -9.061   1.022  1.00  1.390          O  
ATOM    759  OD2 ASP A  46       3.710 -10.976   0.141  1.00  1.390          O  
ATOM    760  H   ASP A  46       1.551  -7.995  -0.895  1.00  1.130          H  
ATOM    761  HA  ASP A  46       4.270  -7.233  -0.581  1.00  1.210          H  
ATOM    762 1HB  ASP A  46       3.010  -9.626  -1.919  1.00  1.660          H  
ATOM    763 2HB  ASP A  46       4.756  -9.427  -1.845  1.00  1.660          H  
ATOM    764  N   SER A  47       3.263  -7.089  -3.712  1.00  0.920          N  
ATOM    765  CA  SER A  47       3.660  -6.596  -5.023  1.00  1.060          C  
ATOM    766  C   SER A  47       4.089  -5.136  -4.974  1.00  1.070          C  
ATOM    767  O   SER A  47       5.182  -4.781  -5.442  1.00  1.210          O  
ATOM    768  CB  SER A  47       2.505  -6.759  -5.992  1.00  1.430          C  
ATOM    769  OG  SER A  47       2.836  -6.289  -7.271  1.00  1.430          O  
ATOM    770  H   SER A  47       2.325  -7.480  -3.594  1.00  1.100          H  
ATOM    771  HA  SER A  47       4.501  -7.192  -5.373  1.00  1.270          H  
ATOM    772 1HB  SER A  47       2.227  -7.811  -6.046  1.00  1.710          H  
ATOM    773 2HB  SER A  47       1.638  -6.216  -5.613  1.00  1.710          H  
ATOM    774  HG  SER A  47       2.058  -6.441  -7.811  1.00  1.710          H  
ATOM    775  N   VAL A  48       3.259  -4.288  -4.363  1.00  1.000          N  
ATOM    776  CA  VAL A  48       3.569  -2.870  -4.280  1.00  1.090          C  
ATOM    777  C   VAL A  48       4.785  -2.601  -3.427  1.00  1.150          C  
ATOM    778  O   VAL A  48       5.641  -1.796  -3.805  1.00  1.290          O  
ATOM    779  CB  VAL A  48       2.379  -2.087  -3.717  1.00  1.490          C  
ATOM    780  CG1 VAL A  48       2.747  -0.612  -3.430  1.00  1.490          C  
ATOM    781  CG2 VAL A  48       1.225  -2.149  -4.732  1.00  1.490          C  
ATOM    782  H   VAL A  48       2.380  -4.653  -3.973  1.00  1.200          H  
ATOM    783  HA  VAL A  48       3.770  -2.512  -5.289  1.00  1.310          H  
ATOM    784  HB  VAL A  48       2.096  -2.536  -2.782  1.00  1.790          H  
ATOM    785 1HG1 VAL A  48       1.873  -0.103  -3.024  1.00  1.790          H  
ATOM    786 2HG1 VAL A  48       3.554  -0.549  -2.707  1.00  1.790          H  
ATOM    787 3HG1 VAL A  48       3.055  -0.128  -4.357  1.00  1.790          H  
ATOM    788 1HG2 VAL A  48       0.364  -1.612  -4.353  1.00  1.790          H  
ATOM    789 2HG2 VAL A  48       1.544  -1.694  -5.667  1.00  1.790          H  
ATOM    790 3HG2 VAL A  48       0.952  -3.189  -4.911  1.00  1.790          H  
ATOM    791  N   LEU A  49       4.855  -3.230  -2.257  1.00  1.120          N  
ATOM    792  CA  LEU A  49       5.956  -2.987  -1.359  1.00  1.300          C  
ATOM    793  C   LEU A  49       7.267  -3.452  -1.971  1.00  1.370          C  
ATOM    794  O   LEU A  49       8.240  -2.692  -1.991  1.00  1.510          O  
ATOM    795  CB  LEU A  49       5.671  -3.670  -0.005  1.00  1.750          C  
ATOM    796  CG  LEU A  49       6.679  -3.460   1.203  1.00  1.750          C  
ATOM    797  CD1 LEU A  49       7.833  -4.474   1.136  1.00  1.750          C  
ATOM    798  CD2 LEU A  49       7.233  -2.023   1.197  1.00  1.750          C  
ATOM    799  H   LEU A  49       4.120  -3.891  -1.980  1.00  1.340          H  
ATOM    800  HA  LEU A  49       6.013  -1.913  -1.198  1.00  1.560          H  
ATOM    801 1HB  LEU A  49       4.691  -3.333   0.334  1.00  2.100          H  
ATOM    802 2HB  LEU A  49       5.595  -4.745  -0.184  1.00  2.100          H  
ATOM    803  HG  LEU A  49       6.141  -3.631   2.133  1.00  2.100          H  
ATOM    804 1HD1 LEU A  49       8.488  -4.325   1.995  1.00  2.100          H  
ATOM    805 2HD1 LEU A  49       7.425  -5.485   1.163  1.00  2.100          H  
ATOM    806 3HD1 LEU A  49       8.418  -4.354   0.242  1.00  2.100          H  
ATOM    807 1HD2 LEU A  49       7.905  -1.897   2.043  1.00  2.100          H  
ATOM    808 2HD2 LEU A  49       7.776  -1.816   0.304  1.00  2.100          H  
ATOM    809 3HD2 LEU A  49       6.430  -1.321   1.268  1.00  2.100          H  
ATOM    810  N   SER A  50       7.313  -4.675  -2.495  1.00  1.330          N  
ATOM    811  CA  SER A  50       8.546  -5.209  -3.048  1.00  1.490          C  
ATOM    812  C   SER A  50       9.090  -4.319  -4.162  1.00  1.520          C  
ATOM    813  O   SER A  50      10.292  -4.036  -4.193  1.00  1.790          O  
ATOM    814  CB  SER A  50       8.314  -6.610  -3.569  1.00  2.020          C  
ATOM    815  OG  SER A  50       9.492  -7.158  -4.101  1.00  2.020          O  
ATOM    816  H   SER A  50       6.488  -5.274  -2.485  1.00  1.600          H  
ATOM    817  HA  SER A  50       9.287  -5.251  -2.250  1.00  1.790          H  
ATOM    818 1HB  SER A  50       7.946  -7.240  -2.759  1.00  2.430          H  
ATOM    819 2HB  SER A  50       7.538  -6.583  -4.337  1.00  2.430          H  
ATOM    820  HG  SER A  50       9.258  -8.041  -4.395  1.00  2.430          H  
ATOM    821  N   SER A  51       8.213  -3.871  -5.077  1.00  1.340          N  
ATOM    822  CA  SER A  51       8.630  -2.988  -6.162  1.00  1.400          C  
ATOM    823  C   SER A  51       9.088  -1.607  -5.681  1.00  1.470          C  
ATOM    824  O   SER A  51      10.068  -1.067  -6.200  1.00  1.650          O  
ATOM    825  CB  SER A  51       7.500  -2.820  -7.160  1.00  1.940          C  
ATOM    826  OG  SER A  51       7.241  -4.016  -7.847  1.00  1.940          O  
ATOM    827  H   SER A  51       7.236  -4.177  -5.044  1.00  1.610          H  
ATOM    828  HA  SER A  51       9.467  -3.461  -6.672  1.00  1.680          H  
ATOM    829 1HB  SER A  51       6.599  -2.510  -6.621  1.00  2.320          H  
ATOM    830 2HB  SER A  51       7.747  -2.031  -7.866  1.00  2.320          H  
ATOM    831  HG  SER A  51       6.443  -3.859  -8.358  1.00  2.320          H  
ATOM    832  N   CYS A  52       8.383  -1.031  -4.695  1.00  1.470          N  
ATOM    833  CA  CYS A  52       8.728   0.287  -4.159  1.00  1.670          C  
ATOM    834  C   CYS A  52      10.026   0.293  -3.340  1.00  2.070          C  
ATOM    835  O   CYS A  52      10.787   1.266  -3.364  1.00  2.390          O  
ATOM    836  CB  CYS A  52       7.616   0.788  -3.238  1.00  2.260          C  
ATOM    837  SG  CYS A  52       6.061   1.187  -4.057  1.00  2.260          S  
ATOM    838  H   CYS A  52       7.546  -1.496  -4.336  1.00  1.760          H  
ATOM    839  HA  CYS A  52       8.838   0.975  -4.995  1.00  2.000          H  
ATOM    840 1HB  CYS A  52       7.414   0.036  -2.475  1.00  2.710          H  
ATOM    841 2HB  CYS A  52       7.962   1.684  -2.725  1.00  2.710          H  
ATOM    842  HG  CYS A  52       5.676  -0.099  -4.207  1.00  2.710          H  
ATOM    843  N   THR A  53      10.260  -0.790  -2.604  1.00  2.480          N  
ATOM    844  CA  THR A  53      11.381  -0.933  -1.684  1.00  3.050          C  
ATOM    845  C   THR A  53      12.772  -0.797  -2.287  1.00  2.960          C  
ATOM    846  O   THR A  53      13.111  -1.377  -3.321  1.00  3.330          O  
ATOM    847  CB  THR A  53      11.292  -2.282  -0.916  1.00  4.040          C  
ATOM    848  OG1 THR A  53      10.099  -2.315  -0.181  1.00  4.040          O  
ATOM    849  CG2 THR A  53      12.444  -2.466   0.063  1.00  4.040          C  
ATOM    850  H   THR A  53       9.570  -1.539  -2.633  1.00  2.980          H  
ATOM    851  HA  THR A  53      11.279  -0.144  -0.940  1.00  3.660          H  
ATOM    852  HB  THR A  53      11.282  -3.099  -1.635  1.00  4.850          H  
ATOM    853  HG1 THR A  53       9.357  -2.346  -0.809  1.00  4.850          H  
ATOM    854 1HG2 THR A  53      12.319  -3.412   0.580  1.00  4.850          H  
ATOM    855 2HG2 THR A  53      13.384  -2.473  -0.454  1.00  4.850          H  
ATOM    856 3HG2 THR A  53      12.442  -1.658   0.791  1.00  4.850          H  
ATOM    857  N   ASP A  54      13.572  -0.013  -1.571  1.00  3.030          N  
ATOM    858  CA  ASP A  54      14.984   0.256  -1.794  1.00  3.660          C  
ATOM    859  C   ASP A  54      15.767  -0.943  -1.298  1.00  3.790          C  
ATOM    860  O   ASP A  54      15.630  -1.302  -0.127  1.00  4.190          O  
ATOM    861  CB  ASP A  54      15.434   1.526  -1.057  1.00  4.870          C  
ATOM    862  CG  ASP A  54      16.919   1.913  -1.313  1.00  4.870          C  
ATOM    863  OD1 ASP A  54      17.739   1.011  -1.533  1.00  4.870          O  
ATOM    864  OD2 ASP A  54      17.227   3.093  -1.248  1.00  4.870          O  
ATOM    865  H   ASP A  54      13.147   0.429  -0.769  1.00  3.640          H  
ATOM    866  HA  ASP A  54      15.161   0.380  -2.863  1.00  4.390          H  
ATOM    867 1HB  ASP A  54      14.801   2.361  -1.360  1.00  5.850          H  
ATOM    868 2HB  ASP A  54      15.296   1.387   0.022  1.00  5.850          H  
ATOM    869  N   ASP A  55      16.563  -1.562  -2.171  1.00  4.050          N  
ATOM    870  CA  ASP A  55      17.323  -2.773  -1.860  1.00  4.780          C  
ATOM    871  C   ASP A  55      18.049  -2.711  -0.518  1.00  5.340          C  
ATOM    872  O   ASP A  55      18.226  -3.741   0.140  1.00  5.930          O  
ATOM    873  CB  ASP A  55      18.382  -3.039  -2.939  1.00  6.400          C  
ATOM    874  CG  ASP A  55      17.847  -3.530  -4.305  1.00  6.400          C  
ATOM    875  OD1 ASP A  55      16.708  -3.963  -4.409  1.00  6.400          O  
ATOM    876  OD2 ASP A  55      18.596  -3.449  -5.238  1.00  6.400          O  
ATOM    877  H   ASP A  55      16.624  -1.180  -3.105  1.00  4.860          H  
ATOM    878  HA  ASP A  55      16.638  -3.602  -1.835  1.00  5.740          H  
ATOM    879 1HB  ASP A  55      18.956  -2.123  -3.104  1.00  7.680          H  
ATOM    880 2HB  ASP A  55      19.082  -3.783  -2.563  1.00  7.680          H  
ATOM    881  N   LYS A  56      18.499  -1.525  -0.098  1.00  5.510          N  
ATOM    882  CA  LYS A  56      19.252  -1.419   1.156  1.00  6.390          C  
ATOM    883  C   LYS A  56      18.428  -1.877   2.376  1.00  7.100          C  
ATOM    884  O   LYS A  56      18.996  -2.187   3.425  1.00  7.980          O  
ATOM    885  CB  LYS A  56      19.709   0.023   1.376  1.00  8.590          C  
ATOM    886  CG  LYS A  56      18.583   0.982   1.735  1.00  8.590          C  
ATOM    887  CD  LYS A  56      19.045   2.425   1.737  1.00  8.590          C  
ATOM    888  CE  LYS A  56      17.906   3.357   2.126  1.00  8.590          C  
ATOM    889  NZ  LYS A  56      18.295   4.785   2.004  1.00  8.590          N  
ATOM    890  H   LYS A  56      18.316  -0.677  -0.665  1.00  6.610          H  
ATOM    891  HA  LYS A  56      20.129  -2.060   1.083  1.00  7.670          H  
ATOM    892 1HB  LYS A  56      20.449   0.054   2.175  1.00 10.310          H  
ATOM    893 2HB  LYS A  56      20.180   0.394   0.466  1.00 10.310          H  
ATOM    894 1HG  LYS A  56      17.750   0.850   1.062  1.00 10.310          H  
ATOM    895 2HG  LYS A  56      18.233   0.756   2.744  1.00 10.310          H  
ATOM    896 1HD  LYS A  56      19.873   2.547   2.433  1.00 10.310          H  
ATOM    897 2HD  LYS A  56      19.383   2.692   0.731  1.00 10.310          H  
ATOM    898 1HE  LYS A  56      17.050   3.164   1.481  1.00 10.310          H  
ATOM    899 2HE  LYS A  56      17.618   3.150   3.159  1.00 10.310          H  
ATOM    900 1HZ  LYS A  56      17.515   5.370   2.269  1.00 10.310          H  
ATOM    901 2HZ  LYS A  56      19.082   4.979   2.603  1.00 10.310          H  
ATOM    902 3HZ  LYS A  56      18.546   4.969   1.037  1.00 10.310          H  
ATOM    903  N   ASP A  57      17.094  -1.866   2.248  1.00  6.940          N  
ATOM    904  CA  ASP A  57      16.168  -2.240   3.309  1.00  7.810          C  
ATOM    905  C   ASP A  57      15.575  -3.647   3.141  1.00  7.890          C  
ATOM    906  O   ASP A  57      14.655  -4.017   3.879  1.00  8.660          O  
ATOM    907  CB  ASP A  57      14.994  -1.249   3.351  1.00 10.590          C  
ATOM    908  CG  ASP A  57      15.359   0.201   3.741  1.00 10.590          C  
ATOM    909  OD1 ASP A  57      16.199   0.413   4.588  1.00 10.590          O  
ATOM    910  OD2 ASP A  57      14.734   1.108   3.188  1.00 10.590          O  
ATOM    911  H   ASP A  57      16.696  -1.606   1.344  1.00  8.330          H  
ATOM    912  HA  ASP A  57      16.704  -2.205   4.256  1.00  9.370          H  
ATOM    913 1HB  ASP A  57      14.534  -1.228   2.360  1.00 12.700          H  
ATOM    914 2HB  ASP A  57      14.242  -1.616   4.047  1.00 12.700          H  
ATOM    915  N   LYS A  58      16.048  -4.425   2.166  1.00  7.300          N  
ATOM    916  CA  LYS A  58      15.467  -5.750   1.959  1.00  7.580          C  
ATOM    917  C   LYS A  58      16.127  -6.813   2.823  1.00  8.270          C  
ATOM    918  O   LYS A  58      17.315  -6.733   3.140  1.00  8.730          O  
ATOM    919  CB  LYS A  58      15.513  -6.136   0.480  1.00 10.500          C  
ATOM    920  CG  LYS A  58      14.614  -5.267  -0.387  1.00 10.500          C  
ATOM    921  CD  LYS A  58      14.680  -5.639  -1.871  1.00 10.500          C  
ATOM    922  CE  LYS A  58      13.829  -4.672  -2.721  1.00 10.500          C  
ATOM    923  NZ  LYS A  58      14.045  -4.867  -4.177  1.00 10.500          N  
ATOM    924  H   LYS A  58      16.822  -4.110   1.571  1.00  8.760          H  
ATOM    925  HA  LYS A  58      14.418  -5.707   2.251  1.00  9.100          H  
ATOM    926 1HB  LYS A  58      16.535  -6.023   0.111  1.00 12.600          H  
ATOM    927 2HB  LYS A  58      15.225  -7.180   0.359  1.00 12.600          H  
ATOM    928 1HG  LYS A  58      13.587  -5.371  -0.045  1.00 12.600          H  
ATOM    929 2HG  LYS A  58      14.916  -4.230  -0.261  1.00 12.600          H  
ATOM    930 1HD  LYS A  58      15.709  -5.622  -2.227  1.00 12.600          H  
ATOM    931 2HD  LYS A  58      14.290  -6.644  -2.005  1.00 12.600          H  
ATOM    932 1HE  LYS A  58      12.775  -4.830  -2.498  1.00 12.600          H  
ATOM    933 2HE  LYS A  58      14.095  -3.651  -2.469  1.00 12.600          H  
ATOM    934 1HZ  LYS A  58      13.484  -4.204  -4.705  1.00 12.600          H  
ATOM    935 2HZ  LYS A  58      15.045  -4.682  -4.376  1.00 12.600          H  
ATOM    936 3HZ  LYS A  58      13.805  -5.801  -4.447  1.00 12.600          H  
ATOM    937  N   ILE A  59      15.344  -7.829   3.174  1.00  8.590          N  
ATOM    938  CA  ILE A  59      15.820  -8.961   3.953  1.00  9.450          C  
ATOM    939  C   ILE A  59      15.458 -10.263   3.260  1.00  9.920          C  
ATOM    940  O   ILE A  59      16.204 -11.238   3.345  1.00 10.300          O  
ATOM    941  OXT ILE A  59      14.289 -10.423   2.913  1.00 14.170          O  
ATOM    942  CB  ILE A  59      15.217  -8.946   5.378  1.00 12.240          C  
ATOM    943  CG1 ILE A  59      15.629  -7.628   6.106  1.00 12.240          C  
ATOM    944  CG2 ILE A  59      15.678 -10.195   6.152  1.00 12.240          C  
ATOM    945  CD1 ILE A  59      14.934  -7.377   7.433  1.00 12.240          C  
ATOM    946  H   ILE A  59      14.377  -7.816   2.882  1.00 10.310          H  
ATOM    947  HA  ILE A  59      16.906  -8.903   4.030  1.00 11.340          H  
ATOM    948  HB  ILE A  59      14.130  -8.951   5.309  1.00 14.690          H  
ATOM    949 1HG1 ILE A  59      16.705  -7.642   6.265  1.00 14.690          H  
ATOM    950 2HG1 ILE A  59      15.389  -6.786   5.467  1.00 14.690          H  
ATOM    951 1HG2 ILE A  59      15.250 -10.205   7.143  1.00 14.690          H  
ATOM    952 2HG2 ILE A  59      15.355 -11.094   5.629  1.00 14.690          H  
ATOM    953 3HG2 ILE A  59      16.764 -10.194   6.223  1.00 14.690          H  
ATOM    954 1HD1 ILE A  59      15.284  -6.427   7.840  1.00 14.690          H  
ATOM    955 2HD1 ILE A  59      13.857  -7.326   7.273  1.00 14.690          H  
ATOM    956 3HD1 ILE A  59      15.158  -8.167   8.138  1.00 14.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -314.109 28.656 269.044 -21.1971 7.32853 14.0119 124.536 -138.938 -0.30276 -1.87718 -125 -14.0903 -48.7662 -4.02166 -6.07365 -1.41109 0 1.44292 3.56658 28.5221 46.2978 -5.69042 11.7585 -23.0359 3.05727 29.7979 -136.493
ASP:NtermProteinFull_1 -1.54954 0.08333 2.16123 -0.13702 0.03719 0.45735 0.95259 -0.9856 -0 -0 -0.77433 -1.58728 0 0 0 0 0 0.04053 0.1542 0 2.33626 0 0 -2.3716 0 0.18259 -1.0001
ARG_2 -2.78332 0.20573 3.56085 -0.76186 0.10939 0.50134 1.43776 -1.6819 -0.00587 -0.03966 -1.1691 0.38842 0 0 0 0 0 -0.04807 0.01209 1.43823 0 -0.10067 0 -1.2888 -0.21676 0.49909 0.05688
THR_3 -3.74482 0.19488 4.02938 -0.19882 0.14677 0.07467 1.47045 -2.06675 -0 -0 -0.76872 -0.5451 0 0 0 0 0 0.06787 0.00311 0.07167 0 0.03587 2.29166 -1.0874 -0.14925 0.36227 0.18776
PHE_4 -4.90339 0.35537 5.23585 -0.9026 0.07264 0.28782 1.80599 -2.58141 -0 -0 -1.1241 -0.03636 0 0 0 0 0 0.00012 0.03286 0 1.76634 -0.50634 0 1.0402 0.14862 0.10138 0.793
GLY_5 -3.69439 0.14939 4.40944 -4e-05 0 0 1.98537 -2.23061 -0.0128 -0.16002 -2.06207 -0.41363 0 0 0 0 0 -0.07913 0 0 0 0.48782 0 0.83697 0.27044 0.13977 -0.37351
ASN_6 -5.28201 0.2725 5.79832 -0.17127 0.01558 0.24659 2.60562 -2.89156 -0 -0 -2.58995 -0.28542 0 0 0 0 0 -0.01997 0.01449 0 1.50466 0.5432 0 -0.93687 0.39922 0.20554 -0.57134
HIS_7 -6.44917 0.14267 5.99884 -0.42227 0.08278 0.39281 2.33528 -2.87 -0.00587 -0.03966 -2.36645 -0.52877 0 0 0 0 0 -0 0.00491 0 2.80648 0.01495 0 -0.45461 0.12777 0.18944 -1.04087
ARG_8 -5.16954 0.1706 5.34078 -0.73344 0.11876 0.48273 2.36869 -2.58398 -0.0128 -0.16002 -2.36514 0.41197 0 0 0 0 0 -0.01279 0.0891 2.46227 0 -0.00402 0 -1.2888 -0.08848 0.13603 -0.83808
SER_9 -3.86314 0.11623 4.69562 -0.02918 0 0.06712 2.2239 -2.27961 -0 -0 -2.39536 -0.56973 0 0 0 0 0 -0.02546 0.00032 0.6939 0 0.33574 0.60017 -0.77834 0.11679 0.13848 -0.95255
ILE_10 -5.04106 0.29861 4.97887 -0.49935 0.36058 0.10056 2.75052 -2.58534 -0 -0 -1.90504 0.04123 0 0 0 0 0 -0.07039 0.03686 0.47443 0 -0.47502 0 0.73287 0.18899 0.26064 -0.35204
LEU_11 -8.57799 0.85188 4.65298 -0.69424 0.20411 0.26142 2.82374 -3.05043 -0 -0 -2.44145 0.12258 0 0 0 0 0 -0.02349 0.02113 0.86477 0 -0.21607 0 0.18072 0.02679 0.37922 -4.61432
ALA_12 -3.92336 0.14416 4.37846 -0.02165 0 0 2.17878 -2.35174 -0 -0 -1.86652 -0.34886 0 0 0 0 0 0.02019 0 0 0 -0.2344 0 1.8394 -0.23009 0.30378 -0.11184
TRP_13 -6.2914 0.41113 5.208 -1.40995 0.12767 0.62617 2.50903 -2.80907 -0 -0 -2.9644 -0.27976 0 0 0 0 0 -0.02287 3e-05 0 1.70043 -0.24502 0 1.6906 -0.18117 0.29348 -1.63708
THR_14 -7.73571 0.95729 5.96425 -0.12048 0.02431 0.05227 3.75277 -3.3263 -0 -0 -2.44214 -0.65105 0 0 0 0 0 0.02951 0.08435 0.76724 0 0.1456 2.38838 -1.0874 -0.04964 0.50028 -0.74649
ILE_15 -8.3678 1.0718 3.79124 -0.5158 0.50339 0.1024 2.77122 -2.87368 -0.01076 -0.07515 -2.14066 0.04348 0 0 0 0 0 -0.05279 0.03331 0.45804 0 -0.46226 0 0.73287 0.02694 0.57618 -4.38803
GLU_16 -4.53867 0.21575 6.09787 -0.33471 0.07542 0.38671 2.5015 -2.59173 -0 -0 -3.16882 -0.58103 0 0 0 0 0 -0.02425 0.00404 0 3.18664 -0.10632 0 -2.7348 -0.07088 0.35251 -1.33079
HIS_17 -7.29551 0.33923 6.23735 -0.63716 0.00905 0.63031 2.60148 -3.01929 -0 -0 -2.63493 -0.34353 0 0 0 0 0 0.02402 0.0131 0 1.51966 -0.3028 0 -0.45461 -0.00131 0.23357 -3.08137
LEU_18 -9.67996 1.18144 5.09272 -0.4976 0.22438 0.11883 3.16223 -3.21206 -0 -0 -3.3217 0.24343 0 0 0 0 0 0.13265 0.08567 0.28994 0 -0.31307 0 0.18072 -0.03016 0.54316 -5.79937
VAL_19 -6.24316 0.41453 4.13088 -0.29433 0.13891 0.06354 2.27854 -2.79146 -0.00016 -0.00086 -1.5523 -0.11293 0 0 0 0 0 -0.05561 4e-05 0.05024 0 -0.40211 0 1.9342 -0.14359 0.64725 -1.9384
LYS_20 -3.9928 0.23534 5.10824 -0.31018 0.02404 0.14051 1.89738 -2.1125 -0.01076 -0.07515 -2.10752 0.00517 0 0 0 0 0 -0.07396 0.03562 1.70653 0 -0.07292 0 -1.5107 -0.24123 0.44437 -0.91052
LYS_21 -4.69969 0.30124 4.82985 -0.52727 0.16344 0.34067 1.33026 -2.06636 -0.02792 -0.08822 -1.44663 -0.02165 0 0 0 0 0 -0.08253 0.0281 1.78157 0 -0.01287 0 -1.5107 -0.4167 0.39011 -1.73531
ASN_22 -2.82004 0.20068 3.56565 -0.19728 0.04481 0.33791 1.16212 -1.71755 -0.00016 -0.00086 -1.10651 -1.00345 0 0 0 0 0 -0.07617 0.00435 0 1.96096 -1.00875 0 -0.93687 -0.54664 0.34062 -1.79719
LYS_23 -5.27112 0.35413 5.23127 -0.56707 0.23085 0.45216 2.08359 -2.22908 -0.03837 -0.12257 -3.63374 -0.06303 0 0 0 -0.34131 0 0.47043 0.48115 1.75496 0 -0.17818 0 -1.5107 -0.39912 0.36578 -2.92998
ILE_24 -8.56621 0.73053 1.79569 -0.5565 0.39954 0.15991 1.21591 -2.05297 -0.01045 -0.03435 -0.51908 -0.33905 0 0 0 0 0 -0.01418 0.15476 0.45404 0 -0.02704 0 0.73287 -0.13335 0.749 -5.86093
ASN_25 -5.42205 0.41835 5.83814 -0.20716 0.00429 0.29033 3.42783 -2.83174 -0 -0 -4.54117 -0.5167 0 0 -2.30222 0 0 0.09733 0.01267 0 3.82376 0.01725 0 -0.93687 -0.14629 0.6677 -2.30655
ALA_26 -3.60225 0.30141 2.50906 -0.02307 0 0 1.57751 -1.73731 -0 -0 -0.67363 -0.38902 0 0 0 0 0 -0.07201 0 0 0 -0.35724 0 1.8394 -0.33663 0.21558 -0.74821
LEU_27 -4.01464 0.46414 3.29651 -0.51488 0.24622 0.14735 1.37846 -1.70416 -0 -0 -0.62074 0.15494 0 0 -1.29471 0 0 0.20107 0.01862 0.13511 0 -0.11181 0 0.18072 -0.58474 0.21865 -2.40389
ASP_28 -6.61721 0.77209 6.93434 -0.0976 0.00113 0.29059 3.23074 -3.12811 -0 -0 -3.56171 -0.30637 0 0 -1.00751 0 0 0.43937 0.00016 0 1.98011 -0.22146 0 -2.3716 -0.28383 0.49787 -3.44899
ALA_29 -6.24511 0.74695 3.45307 -0.02237 0 0 2.79271 -2.60557 -0.01339 -0.08915 -1.66741 -0.3901 0 0 0 0 0 -0.04365 0 0 0 -0.31837 0 1.8394 -0.36309 0.57556 -2.35051
LEU_30 -5.34322 0.78599 5.53982 -0.65237 0.13722 0.22262 2.73321 -2.59159 -0 -0 -3.2923 0.0871 0 0 0 0 0 1.02261 0.09558 0.62863 0 -0.07633 0 0.18072 1.16808 1.8604 2.50616
PRO_31 -6.58883 1.26184 4.24377 -0.066 0 0.0417 2.07445 -2.0502 -0 -0 -1.66073 0.61693 0 0 0 0 0 -0.06495 0.12943 0.16611 0 0.11786 0 -2.4119 1.55379 2.11612 -0.5206
LEU_32 -9.72863 1.7702 2.37141 -0.50084 0.31789 0.12285 2.11359 -2.662 -0 -0 -0.97004 0.25222 0 0 0 0 0 -0.01478 0.03177 0.30754 0 -0.26869 0 0.18072 -0.10976 0.89349 -5.89304
ILE_33 -5.47735 0.59408 4.71357 -0.48898 0.35378 0.09407 2.11383 -2.45564 -0 -0 -1.67146 0.01115 0 0 0 0 0 0.01873 0.07316 0.63454 0 -0.49796 0 0.73287 -0.13893 0.65618 -0.73435
THR_34 -4.448 0.23699 3.26327 -0.20903 0.15411 0.07657 1.62825 -1.76629 -0.01339 -0.08915 -1.87993 -0.02498 0 0 0 0 0 0.00137 0.00331 0.11398 0 0.12583 2.31258 -1.0874 0.11097 0.32448 -1.16645
PHE_35 -9.2616 0.7703 3.76209 -0.70441 0.08461 0.42235 3.08138 -2.81792 -0 -0 -4.31667 0.12575 0 0 0 0 0 -0.00648 0.03804 0 1.93715 -0.26361 0 1.0402 -0.00582 0.48547 -5.62915
GLU_36 -6.59803 1.00234 6.40873 -0.21888 0.02174 0.28746 2.62755 -2.831 -0 -0 -2.17428 -0.55214 0 0 0 0 0 -0.04739 0.08253 0 3.26878 -0.16484 0 -2.7348 -0.22409 0.75711 -1.08922
ASN_37 -2.10335 0.15846 2.72697 -0.19091 0.03026 0.30522 0.21686 -1.22232 -0.00084 -0.00255 -0.59955 -0.43604 0 0 0 0 0 -0.05554 0.01221 0 1.83691 -0.2908 0 -0.93687 -0.4962 0.45433 -0.59375
ASP_38 -3.52699 0.27527 3.65601 -0.10356 0.00166 0.31728 1.55799 -1.71894 -0 -0 -0.59458 -0.12062 0 0 0 0 0 -0.0329 0.00362 0 1.98342 0.11153 0 -2.3716 -0.10089 0.18895 -0.47436
TRP_39 -6.96542 0.92583 2.17212 -0.68738 0.1651 0.40223 1.34013 -1.81426 -0 -0 -1.36977 -0.4442 0 0 0 0 0 0.1 0 0 2.47928 0.04193 0 1.6906 0.24074 0.32373 -1.39934
HIS_40 -4.2923 0.3233 5.14301 -0.47676 0.0219 0.59151 2.89085 -2.41942 -0.01051 -0.09082 -2.96313 -0.45424 0 0 0 0 0 -0.01849 0.03142 0 1.70656 -0.35276 0 -0.45461 1.39784 0.7509 1.32425
LYS_41 -7.6209 0.78994 6.5864 -0.32702 0.06751 0.16171 2.17622 -2.83095 -0.00084 -0.00255 -2.24517 0.24091 0 0 0 0 0 -0.03615 0.47939 2.26994 0 -0.03698 0 -1.5107 2.90461 1.32126 2.38662
CYS_42 -4.31095 0.19523 4.34741 -0.07199 0.00012 0.0331 1.1921 -1.94278 -0 -0 -0.46331 -0.00095 0 0 0 0 0 -0.05065 0.06471 0.64189 0 0.35359 0 3.6196 1.39461 0.98943 5.99116
ASP_43 -4.55672 0.23826 5.61174 -0.11031 0.00152 0.33009 2.5708 -2.50888 -0 -0 -3.41578 -0.55334 0 0 0 0 0 0.16092 0.00798 0 2.10918 -0.32546 0 -2.3716 -0.22962 0.45811 -2.5831
LEU_44 -9.69048 1.12927 4.88223 -0.6495 0.12369 0.21105 2.58985 -3.49875 -0 -0 -1.83238 0.0743 0 0 0 0 0 0.07647 0.28845 0.91608 0 -0.22354 0 0.18072 -0.20697 0.85761 -4.7719
LEU_45 -8.03234 0.99392 4.4259 -0.93359 0.79365 0.40867 2.6314 -2.93568 -0.02157 -0.15618 -2.13955 0.06154 0 0 0 0 0 0.00263 0.10051 1.66133 0 -0.17652 0 0.18072 0.0321 1.1009 -2.00214
ASP_46 -4.2216 0.19527 5.31085 -0.112 0.01707 0.34567 2.2756 -2.5535 -0.00846 -0.04798 -1.87484 -0.32238 0 0 0 0 0 -0.05297 0.0513 0 1.68399 0.14925 0 -2.3716 -0.0561 0.63006 -0.96236
SER_47 -3.68739 0.17001 4.86265 -0.02568 0 0.05985 2.24152 -2.29286 -0 -0 -2.29571 -0.66087 0 0 0 0 0 -0.00448 0.00033 0.55322 0 0.36389 0.6003 -0.77834 0.07102 0.18094 -0.64162
VAL_48 -6.52786 0.72086 3.45503 -0.31346 0.22476 0.07204 2.3109 -2.39277 -0 -0 -2.49642 -0.15059 0 0 0 0 0 -0.04863 0.00486 0.06812 0 -0.35138 0 1.9342 0.20728 0.18255 -3.10051
LEU_49 -7.35796 0.61876 4.65414 -0.9238 0.66986 0.39386 2.69147 -2.83583 -0 -0 -3.32953 0.06154 0 0 0 0 0 -0.01362 0.13122 1.75143 0 -0.1963 0 0.18072 0.01261 0.4592 -3.03224
SER_50 -3.58689 0.15227 4.74202 -0.02864 0 0.0661 1.76979 -2.22427 -0.01999 -0.0979 -1.73516 -0.54931 0 0 0 0 0 0.04909 0.00346 0.75061 0 0.33989 0.60022 -0.77834 0.12478 0.40276 -0.0195
SER_51 -2.48254 0.09743 3.44491 -0.02403 0 0.02285 1.19003 -1.60286 -0.00846 -0.04798 -0.28221 -0.27017 0 0 0 0 0 -0.01027 0.02854 0.47838 0 0.30483 0.63573 -0.77834 0.0805 0.18879 0.96514
CYS_52 -4.76586 0.28007 3.70426 -0.04885 3e-05 0.0174 1.90486 -1.76782 -0 -0 -1.83387 -0.01742 0 0 0 0 0 -0.00655 0.0159 0.32606 0 0.36219 0 3.6196 0.04724 0.3112 2.14844
THR_53 -5.17353 0.48498 4.8317 -0.17561 0.09724 0.05993 1.71225 -2.37668 -0.00619 -0.02657 -1.94537 0.21144 0 0 0 0 0 0.10857 0.01289 0.07569 0 0.0506 2.32945 -1.0874 -0.15608 0.7333 -0.23939
ASP_54 -4.54053 0.5563 6.66979 -0.20157 0.07594 0.62598 2.53194 -2.68064 -0.00889 -0.08484 -3.51787 -1.43711 0 0 -0.7346 0 0 -0.04074 0.01471 0 2.6323 -0.39102 0 -2.3716 -0.27554 0.73783 -2.44015
ASP_55 -3.54821 0.45693 5.23686 -0.10962 0.00547 0.33222 2.45548 -2.18931 -0.02135 -0.12709 -2.69464 -0.61934 0 0 0 -0.36423 0 -0.14934 0.00138 0 1.70225 0.05372 0 -2.3716 0.23589 0.39685 -1.31768
LYS_56 -3.6752 0.4528 5.57338 -0.45173 0.08337 0.24435 1.20164 -2.00599 -0.00082 -0.00192 -2.44185 0.11496 0 0 -0.7346 0 0 -0.10751 0.32185 1.45967 0 -0.02558 0 -1.5107 -0.00233 0.35484 -1.15138
ASP_57 -3.77183 0.34515 5.6681 -0.11777 0.03135 0.36736 1.91667 -2.25575 -0.00807 -0.08291 -4.61108 -0.22513 0 0 0 -0.34131 0 -0.04776 0.00225 0 2.37271 -0.28212 0 -2.3716 -0.6185 0.40992 -3.62033
LYS_58 -5.05753 0.46268 5.94632 -0.29556 0.04128 0.13788 2.12732 -2.38335 -0.02409 -0.13307 -4.2998 0.00914 0 0 0 -0.36423 0 -0.01403 0.21054 1.97513 0 -0.04535 0 -1.5107 -0.4556 0.39683 -3.2762
ILE:CtermProteinFull_59 -0.78141 0.10991 0.76466 -0.57213 0.44213 0.22588 0.05638 -0.34192 -0 -0 -0.12182 -1.21683 0 0 0 0 0 0 0.00019 0.34087 0 0 0 0.73287 -0.14096 0.36452 -0.13766
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389119 MODEL 2 2022-07-30_00000299_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 27.476
ATOM      1  N   ASP A   1     -14.484 -15.876   8.251  1.00  6.310          N  
ATOM      2  CA  ASP A   1     -14.130 -14.469   8.139  1.00  6.020          C  
ATOM      3  C   ASP A   1     -12.793 -14.117   8.789  1.00  5.200          C  
ATOM      4  O   ASP A   1     -12.280 -13.013   8.575  1.00  4.670          O  
ATOM      5  CB  ASP A   1     -15.228 -13.622   8.763  1.00  8.540          C  
ATOM      6  CG  ASP A   1     -16.507 -13.845   8.037  1.00  8.540          C  
ATOM      7  OD1 ASP A   1     -16.428 -14.418   6.974  1.00  8.540          O  
ATOM      8  OD2 ASP A   1     -17.538 -13.487   8.527  1.00  8.540          O  
ATOM      9 1H   ASP A   1     -15.255 -16.043   7.612  1.00  7.570          H  
ATOM     10 2H   ASP A   1     -13.702 -16.460   7.995  1.00  7.570          H  
ATOM     11 3H   ASP A   1     -14.787 -16.083   9.190  1.00  7.570          H  
ATOM     12  HA  ASP A   1     -14.061 -14.222   7.079  1.00  7.220          H  
ATOM     13 1HB  ASP A   1     -15.356 -13.886   9.814  1.00 10.250          H  
ATOM     14 2HB  ASP A   1     -14.961 -12.565   8.711  1.00 10.250          H  
ATOM     15  N   ARG A   2     -12.219 -15.036   9.582  1.00  5.220          N  
ATOM     16  CA  ARG A   2     -10.957 -14.748  10.274  1.00  4.710          C  
ATOM     17  C   ARG A   2      -9.802 -14.431   9.327  1.00  4.210          C  
ATOM     18  O   ARG A   2      -8.988 -13.552   9.631  1.00  4.130          O  
ATOM     19  CB  ARG A   2     -10.552 -15.909  11.175  1.00  6.800          C  
ATOM     20  CG  ARG A   2     -11.410 -16.077  12.433  1.00  6.800          C  
ATOM     21  CD  ARG A   2     -10.793 -17.017  13.429  1.00  6.800          C  
ATOM     22  NE  ARG A   2     -10.696 -18.394  12.926  1.00  6.800          N  
ATOM     23  CZ  ARG A   2     -11.667 -19.340  13.018  1.00  6.800          C  
ATOM     24  NH1 ARG A   2     -12.827 -19.067  13.587  1.00  6.800          N  
ATOM     25  NH2 ARG A   2     -11.445 -20.550  12.528  1.00  6.800          N  
ATOM     26  H   ARG A   2     -12.649 -15.932   9.735  1.00  6.260          H  
ATOM     27  HA  ARG A   2     -11.115 -13.879  10.911  1.00  5.650          H  
ATOM     28 1HB  ARG A   2     -10.599 -16.839  10.614  1.00  8.160          H  
ATOM     29 2HB  ARG A   2      -9.519 -15.774  11.495  1.00  8.160          H  
ATOM     30 1HG  ARG A   2     -11.534 -15.107  12.914  1.00  8.160          H  
ATOM     31 2HG  ARG A   2     -12.388 -16.465  12.153  1.00  8.160          H  
ATOM     32 1HD  ARG A   2      -9.782 -16.672  13.654  1.00  8.160          H  
ATOM     33 2HD  ARG A   2     -11.374 -17.018  14.348  1.00  8.160          H  
ATOM     34  HE  ARG A   2      -9.825 -18.666  12.486  1.00  8.160          H  
ATOM     35 1HH1 ARG A   2     -13.008 -18.150  13.965  1.00  8.160          H  
ATOM     36 2HH1 ARG A   2     -13.540 -19.780  13.649  1.00  8.160          H  
ATOM     37 1HH2 ARG A   2     -10.558 -20.764  12.091  1.00  8.160          H  
ATOM     38 2HH2 ARG A   2     -12.158 -21.262  12.590  1.00  8.160          H  
ATOM     39  N   THR A   3      -9.733 -15.130   8.188  1.00  4.120          N  
ATOM     40  CA  THR A   3      -8.665 -14.916   7.223  1.00  3.860          C  
ATOM     41  C   THR A   3      -8.708 -13.489   6.715  1.00  3.530          C  
ATOM     42  O   THR A   3      -7.687 -12.800   6.678  1.00  3.160          O  
ATOM     43  CB  THR A   3      -8.782 -15.885   6.026  1.00  5.510          C  
ATOM     44  OG1 THR A   3      -8.685 -17.243   6.488  1.00  5.510          O  
ATOM     45  CG2 THR A   3      -7.653 -15.617   5.045  1.00  5.510          C  
ATOM     46  H   THR A   3     -10.417 -15.845   7.998  1.00  4.940          H  
ATOM     47  HA  THR A   3      -7.704 -15.075   7.718  1.00  4.630          H  
ATOM     48  HB  THR A   3      -9.742 -15.743   5.530  1.00  6.610          H  
ATOM     49  HG1 THR A   3      -8.887 -17.845   5.764  1.00  6.610          H  
ATOM     50 1HG2 THR A   3      -7.731 -16.304   4.207  1.00  6.610          H  
ATOM     51 2HG2 THR A   3      -7.704 -14.595   4.670  1.00  6.610          H  
ATOM     52 3HG2 THR A   3      -6.701 -15.767   5.548  1.00  6.610          H  
ATOM     53  N   PHE A   4      -9.908 -13.031   6.340  1.00  3.810          N  
ATOM     54  CA  PHE A   4     -10.066 -11.673   5.850  1.00  3.790          C  
ATOM     55  C   PHE A   4      -9.738 -10.690   6.950  1.00  3.330          C  
ATOM     56  O   PHE A   4      -9.014  -9.727   6.734  1.00  3.250          O  
ATOM     57  CB  PHE A   4     -11.503 -11.425   5.384  1.00  5.310          C  
ATOM     58  CG  PHE A   4     -11.842 -11.941   4.015  1.00  5.310          C  
ATOM     59  CD1 PHE A   4     -12.339 -13.225   3.833  1.00  5.310          C  
ATOM     60  CD2 PHE A   4     -11.706 -11.111   2.897  1.00  5.310          C  
ATOM     61  CE1 PHE A   4     -12.677 -13.678   2.564  1.00  5.310          C  
ATOM     62  CE2 PHE A   4     -12.045 -11.560   1.630  1.00  5.310          C  
ATOM     63  CZ  PHE A   4     -12.528 -12.845   1.463  1.00  5.310          C  
ATOM     64  H   PHE A   4     -10.698 -13.650   6.382  1.00  4.570          H  
ATOM     65  HA  PHE A   4      -9.380 -11.515   5.019  1.00  4.550          H  
ATOM     66 1HB  PHE A   4     -12.189 -11.885   6.098  1.00  6.380          H  
ATOM     67 2HB  PHE A   4     -11.703 -10.358   5.399  1.00  6.380          H  
ATOM     68  HD1 PHE A   4     -12.467 -13.881   4.693  1.00  6.380          H  
ATOM     69  HD2 PHE A   4     -11.332 -10.091   3.028  1.00  6.380          H  
ATOM     70  HE1 PHE A   4     -13.066 -14.688   2.430  1.00  6.380          H  
ATOM     71  HE2 PHE A   4     -11.938 -10.895   0.761  1.00  6.380          H  
ATOM     72  HZ  PHE A   4     -12.801 -13.198   0.468  1.00  6.380          H  
ATOM     73  N   GLY A   5     -10.212 -10.941   8.162  1.00  3.180          N  
ATOM     74  CA  GLY A   5      -9.947 -10.026   9.255  1.00  2.810          C  
ATOM     75  C   GLY A   5      -8.452  -9.770   9.414  1.00  2.140          C  
ATOM     76  O   GLY A   5      -7.998  -8.610   9.408  1.00  2.300          O  
ATOM     77  H   GLY A   5     -10.814 -11.752   8.327  1.00  3.820          H  
ATOM     78 1HA  GLY A   5     -10.468  -9.086   9.077  1.00  3.370          H  
ATOM     79 2HA  GLY A   5     -10.345 -10.452  10.176  1.00  3.370          H  
ATOM     80  N   ASN A   6      -7.684 -10.852   9.559  1.00  1.590          N  
ATOM     81  CA  ASN A   6      -6.255 -10.730   9.770  1.00  1.220          C  
ATOM     82  C   ASN A   6      -5.503 -10.192   8.564  1.00  1.010          C  
ATOM     83  O   ASN A   6      -4.645  -9.316   8.718  1.00  0.910          O  
ATOM     84  CB  ASN A   6      -5.693 -12.073  10.164  1.00  1.860          C  
ATOM     85  CG  ASN A   6      -6.066 -12.464  11.555  1.00  1.860          C  
ATOM     86  OD1 ASN A   6      -6.380 -11.623  12.409  1.00  1.860          O  
ATOM     87  ND2 ASN A   6      -6.049 -13.743  11.808  1.00  1.860          N  
ATOM     88  H   ASN A   6      -8.127 -11.779   9.540  1.00  1.910          H  
ATOM     89  HA  ASN A   6      -6.092 -10.027  10.586  1.00  1.460          H  
ATOM     90 1HB  ASN A   6      -6.072 -12.833   9.472  1.00  2.230          H  
ATOM     91 2HB  ASN A   6      -4.608 -12.056  10.071  1.00  2.230          H  
ATOM     92 1HD2 ASN A   6      -6.292 -14.074  12.720  1.00  2.230          H  
ATOM     93 2HD2 ASN A   6      -5.798 -14.393  11.091  1.00  2.230          H  
ATOM     94  N   HIS A   7      -5.830 -10.652   7.356  1.00  1.070          N  
ATOM     95  CA  HIS A   7      -5.093 -10.175   6.201  1.00  1.030          C  
ATOM     96  C   HIS A   7      -5.408  -8.731   5.898  1.00  0.840          C  
ATOM     97  O   HIS A   7      -4.496  -7.964   5.585  1.00  0.800          O  
ATOM     98  CB  HIS A   7      -5.358 -11.040   4.971  1.00  1.460          C  
ATOM     99  CG  HIS A   7      -4.687 -12.388   4.999  1.00  1.460          C  
ATOM    100  ND1 HIS A   7      -5.039 -13.415   4.143  1.00  1.460          N  
ATOM    101  CD2 HIS A   7      -3.674 -12.873   5.764  1.00  1.460          C  
ATOM    102  CE1 HIS A   7      -4.266 -14.461   4.372  1.00  1.460          C  
ATOM    103  NE2 HIS A   7      -3.435 -14.162   5.349  1.00  1.460          N  
ATOM    104  H   HIS A   7      -6.557 -11.366   7.227  1.00  1.280          H  
ATOM    105  HA  HIS A   7      -4.029 -10.221   6.412  1.00  1.240          H  
ATOM    106 1HB  HIS A   7      -6.435 -11.195   4.870  1.00  1.750          H  
ATOM    107 2HB  HIS A   7      -5.016 -10.508   4.085  1.00  1.750          H  
ATOM    108  HD2 HIS A   7      -3.137 -12.349   6.554  1.00  1.750          H  
ATOM    109  HE1 HIS A   7      -4.316 -15.413   3.846  1.00  1.750          H  
ATOM    110  HE2 HIS A   7      -2.732 -14.777   5.734  1.00  1.750          H  
ATOM    111  N   ARG A   8      -6.674  -8.328   6.027  1.00  0.820          N  
ATOM    112  CA  ARG A   8      -7.045  -6.956   5.753  1.00  0.810          C  
ATOM    113  C   ARG A   8      -6.350  -6.025   6.726  1.00  0.760          C  
ATOM    114  O   ARG A   8      -5.852  -4.970   6.330  1.00  0.760          O  
ATOM    115  CB  ARG A   8      -8.542  -6.761   5.892  1.00  1.140          C  
ATOM    116  CG  ARG A   8      -9.414  -7.416   4.826  1.00  1.140          C  
ATOM    117  CD  ARG A   8     -10.829  -7.315   5.192  1.00  1.140          C  
ATOM    118  NE  ARG A   8     -11.271  -5.931   5.148  1.00  1.140          N  
ATOM    119  CZ  ARG A   8     -12.381  -5.424   5.709  1.00  1.140          C  
ATOM    120  NH1 ARG A   8     -13.208  -6.191   6.400  1.00  1.140          N  
ATOM    121  NH2 ARG A   8     -12.629  -4.133   5.553  1.00  1.140          N  
ATOM    122  H   ARG A   8      -7.412  -8.981   6.298  1.00  0.980          H  
ATOM    123  HA  ARG A   8      -6.738  -6.710   4.740  1.00  0.970          H  
ATOM    124 1HB  ARG A   8      -8.862  -7.142   6.862  1.00  1.370          H  
ATOM    125 2HB  ARG A   8      -8.758  -5.693   5.878  1.00  1.370          H  
ATOM    126 1HG  ARG A   8      -9.298  -6.884   3.899  1.00  1.370          H  
ATOM    127 2HG  ARG A   8      -9.143  -8.454   4.668  1.00  1.370          H  
ATOM    128 1HD  ARG A   8     -11.426  -7.899   4.500  1.00  1.370          H  
ATOM    129 2HD  ARG A   8     -10.960  -7.696   6.203  1.00  1.370          H  
ATOM    130  HE  ARG A   8     -10.686  -5.279   4.630  1.00  1.370          H  
ATOM    131 1HH1 ARG A   8     -13.014  -7.173   6.515  1.00  1.370          H  
ATOM    132 2HH1 ARG A   8     -14.040  -5.793   6.813  1.00  1.370          H  
ATOM    133 1HH2 ARG A   8     -11.965  -3.554   5.004  1.00  1.370          H  
ATOM    134 2HH2 ARG A   8     -13.449  -3.715   5.956  1.00  1.370          H  
ATOM    135  N   SER A   9      -6.289  -6.422   8.008  1.00  0.810          N  
ATOM    136  CA  SER A   9      -5.666  -5.593   9.020  1.00  0.850          C  
ATOM    137  C   SER A   9      -4.192  -5.392   8.723  1.00  0.780          C  
ATOM    138  O   SER A   9      -3.697  -4.266   8.760  1.00  0.830          O  
ATOM    139  CB  SER A   9      -5.825  -6.254  10.376  1.00  1.170          C  
ATOM    140  OG  SER A   9      -7.177  -6.331  10.759  1.00  1.170          O  
ATOM    141  H   SER A   9      -6.745  -7.285   8.310  1.00  0.970          H  
ATOM    142  HA  SER A   9      -6.159  -4.620   9.029  1.00  1.020          H  
ATOM    143 1HB  SER A   9      -5.393  -7.255  10.351  1.00  1.410          H  
ATOM    144 2HB  SER A   9      -5.279  -5.686  11.099  1.00  1.410          H  
ATOM    145  HG  SER A   9      -7.554  -7.099  10.271  1.00  1.410          H  
ATOM    146  N   ILE A  10      -3.498  -6.468   8.355  1.00  0.750          N  
ATOM    147  CA  ILE A  10      -2.076  -6.389   8.070  1.00  0.800          C  
ATOM    148  C   ILE A  10      -1.787  -5.527   6.857  1.00  0.770          C  
ATOM    149  O   ILE A  10      -0.858  -4.703   6.880  1.00  0.820          O  
ATOM    150  CB  ILE A  10      -1.491  -7.799   7.882  1.00  1.100          C  
ATOM    151  CG1 ILE A  10      -1.544  -8.532   9.249  1.00  1.100          C  
ATOM    152  CG2 ILE A  10      -0.037  -7.715   7.323  1.00  1.100          C  
ATOM    153  CD1 ILE A  10      -1.312 -10.025   9.174  1.00  1.100          C  
ATOM    154  H   ILE A  10      -3.965  -7.382   8.336  1.00  0.900          H  
ATOM    155  HA  ILE A  10      -1.585  -5.935   8.921  1.00  0.960          H  
ATOM    156  HB  ILE A  10      -2.121  -8.360   7.187  1.00  1.320          H  
ATOM    157 1HG1 ILE A  10      -0.790  -8.100   9.904  1.00  1.320          H  
ATOM    158 2HG1 ILE A  10      -2.520  -8.364   9.699  1.00  1.320          H  
ATOM    159 1HG2 ILE A  10       0.369  -8.710   7.192  1.00  1.320          H  
ATOM    160 2HG2 ILE A  10      -0.026  -7.213   6.357  1.00  1.320          H  
ATOM    161 3HG2 ILE A  10       0.591  -7.159   8.022  1.00  1.320          H  
ATOM    162 1HD1 ILE A  10      -1.375 -10.446  10.176  1.00  1.320          H  
ATOM    163 2HD1 ILE A  10      -2.082 -10.476   8.543  1.00  1.320          H  
ATOM    164 3HD1 ILE A  10      -0.335 -10.239   8.759  1.00  1.320          H  
ATOM    165  N   LEU A  11      -2.529  -5.752   5.775  1.00  0.780          N  
ATOM    166  CA  LEU A  11      -2.310  -5.004   4.558  1.00  0.890          C  
ATOM    167  C   LEU A  11      -2.623  -3.528   4.757  1.00  0.820          C  
ATOM    168  O   LEU A  11      -1.850  -2.664   4.333  1.00  0.880          O  
ATOM    169  CB  LEU A  11      -3.203  -5.610   3.478  1.00  1.200          C  
ATOM    170  CG  LEU A  11      -2.820  -7.056   3.026  1.00  1.200          C  
ATOM    171  CD1 LEU A  11      -3.951  -7.624   2.185  1.00  1.200          C  
ATOM    172  CD2 LEU A  11      -1.515  -7.038   2.229  1.00  1.200          C  
ATOM    173  H   LEU A  11      -3.268  -6.463   5.801  1.00  0.940          H  
ATOM    174  HA  LEU A  11      -1.264  -5.089   4.285  1.00  1.070          H  
ATOM    175 1HB  LEU A  11      -4.226  -5.644   3.866  1.00  1.440          H  
ATOM    176 2HB  LEU A  11      -3.189  -4.961   2.608  1.00  1.440          H  
ATOM    177  HG  LEU A  11      -2.694  -7.690   3.899  1.00  1.440          H  
ATOM    178 1HD1 LEU A  11      -3.703  -8.618   1.883  1.00  1.440          H  
ATOM    179 2HD1 LEU A  11      -4.869  -7.645   2.776  1.00  1.440          H  
ATOM    180 3HD1 LEU A  11      -4.110  -7.029   1.317  1.00  1.440          H  
ATOM    181 1HD2 LEU A  11      -1.262  -8.045   1.918  1.00  1.440          H  
ATOM    182 2HD2 LEU A  11      -1.639  -6.419   1.368  1.00  1.440          H  
ATOM    183 3HD2 LEU A  11      -0.703  -6.651   2.830  1.00  1.440          H  
ATOM    184  N   ALA A  12      -3.736  -3.218   5.433  1.00  0.770          N  
ATOM    185  CA  ALA A  12      -4.087  -1.830   5.661  1.00  0.820          C  
ATOM    186  C   ALA A  12      -3.053  -1.146   6.540  1.00  0.770          C  
ATOM    187  O   ALA A  12      -2.676  -0.009   6.258  1.00  0.840          O  
ATOM    188  CB  ALA A  12      -5.455  -1.732   6.293  1.00  1.130          C  
ATOM    189  H   ALA A  12      -4.375  -3.945   5.771  1.00  0.920          H  
ATOM    190  HA  ALA A  12      -4.105  -1.323   4.701  1.00  0.980          H  
ATOM    191 1HB  ALA A  12      -5.717  -0.685   6.438  1.00  1.350          H  
ATOM    192 2HB  ALA A  12      -6.195  -2.210   5.638  1.00  1.350          H  
ATOM    193 3HB  ALA A  12      -5.441  -2.245   7.257  1.00  1.350          H  
ATOM    194  N   TRP A  13      -2.549  -1.841   7.577  1.00  0.690          N  
ATOM    195  CA  TRP A  13      -1.557  -1.247   8.460  1.00  0.690          C  
ATOM    196  C   TRP A  13      -0.296  -0.941   7.690  1.00  0.740          C  
ATOM    197  O   TRP A  13       0.292   0.128   7.867  1.00  0.810          O  
ATOM    198  CB  TRP A  13      -1.205  -2.197   9.605  1.00  0.970          C  
ATOM    199  CG  TRP A  13      -2.277  -2.386  10.638  1.00  0.970          C  
ATOM    200  CD1 TRP A  13      -3.281  -1.526  10.988  1.00  0.970          C  
ATOM    201  CD2 TRP A  13      -2.458  -3.567  11.459  1.00  0.970          C  
ATOM    202  NE1 TRP A  13      -4.060  -2.091  11.973  1.00  0.970          N  
ATOM    203  CE2 TRP A  13      -3.571  -3.339  12.267  1.00  0.970          C  
ATOM    204  CE3 TRP A  13      -1.773  -4.787  11.563  1.00  0.970          C  
ATOM    205  CZ2 TRP A  13      -4.017  -4.279  13.176  1.00  0.970          C  
ATOM    206  CZ3 TRP A  13      -2.223  -5.730  12.466  1.00  0.970          C  
ATOM    207  CH2 TRP A  13      -3.317  -5.484  13.254  1.00  0.970          C  
ATOM    208  H   TRP A  13      -2.901  -2.778   7.800  1.00  0.830          H  
ATOM    209  HA  TRP A  13      -1.952  -0.314   8.860  1.00  0.830          H  
ATOM    210 1HB  TRP A  13      -0.974  -3.176   9.185  1.00  1.160          H  
ATOM    211 2HB  TRP A  13      -0.310  -1.839  10.107  1.00  1.160          H  
ATOM    212  HD1 TRP A  13      -3.447  -0.534  10.557  1.00  1.160          H  
ATOM    213  HE1 TRP A  13      -4.863  -1.656  12.405  1.00  1.160          H  
ATOM    214  HE3 TRP A  13      -0.905  -4.986  10.945  1.00  1.160          H  
ATOM    215  HZ2 TRP A  13      -4.886  -4.105  13.808  1.00  1.160          H  
ATOM    216  HZ3 TRP A  13      -1.686  -6.675  12.536  1.00  1.160          H  
ATOM    217  HH2 TRP A  13      -3.647  -6.247  13.957  1.00  1.160          H  
ATOM    218  N   THR A  14       0.110  -1.872   6.818  1.00  0.730          N  
ATOM    219  CA  THR A  14       1.315  -1.713   6.028  1.00  0.770          C  
ATOM    220  C   THR A  14       1.206  -0.458   5.187  1.00  0.780          C  
ATOM    221  O   THR A  14       2.131   0.363   5.160  1.00  0.800          O  
ATOM    222  CB  THR A  14       1.535  -2.933   5.105  1.00  1.060          C  
ATOM    223  OG1 THR A  14       1.684  -4.122   5.906  1.00  1.060          O  
ATOM    224  CG2 THR A  14       2.793  -2.728   4.254  1.00  1.060          C  
ATOM    225  H   THR A  14      -0.407  -2.751   6.746  1.00  0.880          H  
ATOM    226  HA  THR A  14       2.167  -1.614   6.698  1.00  0.920          H  
ATOM    227  HB  THR A  14       0.675  -3.057   4.450  1.00  1.270          H  
ATOM    228  HG1 THR A  14       0.824  -4.327   6.341  1.00  1.270          H  
ATOM    229 1HG2 THR A  14       2.937  -3.594   3.612  1.00  1.270          H  
ATOM    230 2HG2 THR A  14       2.685  -1.843   3.639  1.00  1.270          H  
ATOM    231 3HG2 THR A  14       3.657  -2.610   4.905  1.00  1.270          H  
ATOM    232  N   ILE A  15       0.061  -0.279   4.534  1.00  0.800          N  
ATOM    233  CA  ILE A  15      -0.146   0.884   3.701  1.00  0.820          C  
ATOM    234  C   ILE A  15      -0.130   2.147   4.547  1.00  0.810          C  
ATOM    235  O   ILE A  15       0.534   3.112   4.178  1.00  0.810          O  
ATOM    236  CB  ILE A  15      -1.453   0.789   2.917  1.00  1.140          C  
ATOM    237  CG1 ILE A  15      -1.327  -0.354   1.939  1.00  1.140          C  
ATOM    238  CG2 ILE A  15      -1.649   2.143   2.124  1.00  1.140          C  
ATOM    239  CD1 ILE A  15      -2.606  -0.817   1.331  1.00  1.140          C  
ATOM    240  H   ILE A  15      -0.661  -1.011   4.591  1.00  0.960          H  
ATOM    241  HA  ILE A  15       0.672   0.943   2.985  1.00  0.980          H  
ATOM    242  HB  ILE A  15      -2.295   0.593   3.585  1.00  1.370          H  
ATOM    243 1HG1 ILE A  15      -0.684  -0.018   1.165  1.00  1.370          H  
ATOM    244 2HG1 ILE A  15      -0.862  -1.202   2.433  1.00  1.370          H  
ATOM    245 1HG2 ILE A  15      -2.539   2.108   1.528  1.00  1.370          H  
ATOM    246 2HG2 ILE A  15      -1.732   2.978   2.817  1.00  1.370          H  
ATOM    247 3HG2 ILE A  15      -0.791   2.310   1.467  1.00  1.370          H  
ATOM    248 1HD1 ILE A  15      -2.408  -1.618   0.632  1.00  1.370          H  
ATOM    249 2HD1 ILE A  15      -3.268  -1.183   2.115  1.00  1.370          H  
ATOM    250 3HD1 ILE A  15      -3.069  -0.012   0.824  1.00  1.370          H  
ATOM    251  N   GLU A  16      -0.834   2.158   5.685  1.00  0.810          N  
ATOM    252  CA  GLU A  16      -0.858   3.355   6.515  1.00  0.810          C  
ATOM    253  C   GLU A  16       0.546   3.753   6.959  1.00  0.800          C  
ATOM    254  O   GLU A  16       0.869   4.945   6.959  1.00  0.790          O  
ATOM    255  CB  GLU A  16      -1.724   3.141   7.758  1.00  1.130          C  
ATOM    256  CG  GLU A  16      -3.225   3.050   7.507  1.00  1.130          C  
ATOM    257  CD  GLU A  16      -3.981   2.709   8.764  1.00  1.130          C  
ATOM    258  OE1 GLU A  16      -3.342   2.538   9.782  1.00  1.130          O  
ATOM    259  OE2 GLU A  16      -5.184   2.618   8.713  1.00  1.130          O  
ATOM    260  H   GLU A  16      -1.384   1.338   5.961  1.00  0.970          H  
ATOM    261  HA  GLU A  16      -1.279   4.171   5.930  1.00  0.970          H  
ATOM    262 1HB  GLU A  16      -1.418   2.214   8.246  1.00  1.360          H  
ATOM    263 2HB  GLU A  16      -1.551   3.951   8.465  1.00  1.360          H  
ATOM    264 1HG  GLU A  16      -3.574   4.012   7.138  1.00  1.360          H  
ATOM    265 2HG  GLU A  16      -3.426   2.308   6.743  1.00  1.360          H  
ATOM    266  N   HIS A  17       1.401   2.776   7.286  1.00  0.840          N  
ATOM    267  CA  HIS A  17       2.762   3.103   7.691  1.00  0.870          C  
ATOM    268  C   HIS A  17       3.532   3.704   6.520  1.00  0.830          C  
ATOM    269  O   HIS A  17       4.252   4.693   6.690  1.00  0.860          O  
ATOM    270  CB  HIS A  17       3.510   1.864   8.203  1.00  1.210          C  
ATOM    271  CG  HIS A  17       3.076   1.378   9.563  1.00  1.210          C  
ATOM    272  ND1 HIS A  17       3.214   2.144  10.705  1.00  1.210          N  
ATOM    273  CD2 HIS A  17       2.538   0.198   9.967  1.00  1.210          C  
ATOM    274  CE1 HIS A  17       2.769   1.461  11.746  1.00  1.210          C  
ATOM    275  NE2 HIS A  17       2.356   0.280  11.326  1.00  1.210          N  
ATOM    276  H   HIS A  17       1.067   1.806   7.328  1.00  1.010          H  
ATOM    277  HA  HIS A  17       2.738   3.837   8.492  1.00  1.040          H  
ATOM    278 1HB  HIS A  17       3.362   1.045   7.493  1.00  1.450          H  
ATOM    279 2HB  HIS A  17       4.575   2.075   8.238  1.00  1.450          H  
ATOM    280  HD2 HIS A  17       2.299  -0.656   9.333  1.00  1.450          H  
ATOM    281  HE1 HIS A  17       2.752   1.813  12.777  1.00  1.450          H  
ATOM    282  HE2 HIS A  17       1.970  -0.448  11.910  1.00  1.450          H  
ATOM    283  N   LEU A  18       3.357   3.139   5.325  1.00  0.770          N  
ATOM    284  CA  LEU A  18       4.022   3.645   4.136  1.00  0.740          C  
ATOM    285  C   LEU A  18       3.534   5.065   3.805  1.00  0.630          C  
ATOM    286  O   LEU A  18       4.299   5.894   3.299  1.00  0.620          O  
ATOM    287  CB  LEU A  18       3.795   2.667   2.983  1.00  1.050          C  
ATOM    288  CG  LEU A  18       4.498   1.241   3.124  1.00  1.050          C  
ATOM    289  CD1 LEU A  18       4.002   0.299   2.027  1.00  1.050          C  
ATOM    290  CD2 LEU A  18       6.003   1.380   3.024  1.00  1.050          C  
ATOM    291  H   LEU A  18       2.783   2.288   5.255  1.00  0.920          H  
ATOM    292  HA  LEU A  18       5.084   3.713   4.344  1.00  0.890          H  
ATOM    293 1HB  LEU A  18       2.726   2.501   2.909  1.00  1.260          H  
ATOM    294 2HB  LEU A  18       4.145   3.127   2.072  1.00  1.260          H  
ATOM    295  HG  LEU A  18       4.245   0.811   4.083  1.00  1.260          H  
ATOM    296 1HD1 LEU A  18       4.475  -0.673   2.145  1.00  1.260          H  
ATOM    297 2HD1 LEU A  18       2.921   0.184   2.107  1.00  1.260          H  
ATOM    298 3HD1 LEU A  18       4.260   0.700   1.061  1.00  1.260          H  
ATOM    299 1HD2 LEU A  18       6.459   0.395   3.125  1.00  1.260          H  
ATOM    300 2HD2 LEU A  18       6.267   1.804   2.055  1.00  1.260          H  
ATOM    301 3HD2 LEU A  18       6.371   2.014   3.813  1.00  1.260          H  
ATOM    302  N   VAL A  19       2.269   5.367   4.086  1.00  0.580          N  
ATOM    303  CA  VAL A  19       1.788   6.725   3.858  1.00  0.530          C  
ATOM    304  C   VAL A  19       2.432   7.689   4.867  1.00  0.590          C  
ATOM    305  O   VAL A  19       2.939   8.751   4.501  1.00  0.570          O  
ATOM    306  CB  VAL A  19       0.245   6.810   3.942  1.00  0.760          C  
ATOM    307  CG1 VAL A  19      -0.231   8.276   3.859  1.00  0.760          C  
ATOM    308  CG2 VAL A  19      -0.361   6.039   2.807  1.00  0.760          C  
ATOM    309  H   VAL A  19       1.648   4.627   4.423  1.00  0.700          H  
ATOM    310  HA  VAL A  19       2.089   7.021   2.875  1.00  0.640          H  
ATOM    311  HB  VAL A  19      -0.080   6.390   4.894  1.00  0.910          H  
ATOM    312 1HG1 VAL A  19      -1.316   8.305   3.918  1.00  0.910          H  
ATOM    313 2HG1 VAL A  19       0.184   8.861   4.676  1.00  0.910          H  
ATOM    314 3HG1 VAL A  19       0.094   8.703   2.903  1.00  0.910          H  
ATOM    315 1HG2 VAL A  19      -1.438   6.095   2.892  1.00  0.910          H  
ATOM    316 2HG2 VAL A  19      -0.043   6.475   1.870  1.00  0.910          H  
ATOM    317 3HG2 VAL A  19      -0.049   5.011   2.842  1.00  0.910          H  
ATOM    318  N   LYS A  20       2.446   7.311   6.146  1.00  0.690          N  
ATOM    319  CA  LYS A  20       3.025   8.135   7.214  1.00  0.790          C  
ATOM    320  C   LYS A  20       4.511   8.435   6.979  1.00  0.820          C  
ATOM    321  O   LYS A  20       4.996   9.522   7.295  1.00  0.850          O  
ATOM    322  CB  LYS A  20       2.807   7.446   8.560  1.00  1.070          C  
ATOM    323  CG  LYS A  20       1.347   7.472   9.027  1.00  1.070          C  
ATOM    324  CD  LYS A  20       1.140   6.670  10.305  1.00  1.070          C  
ATOM    325  CE  LYS A  20      -0.321   6.718  10.755  1.00  1.070          C  
ATOM    326  NZ  LYS A  20      -0.574   5.842  11.936  1.00  1.070          N  
ATOM    327  H   LYS A  20       2.007   6.419   6.395  1.00  0.830          H  
ATOM    328  HA  LYS A  20       2.498   9.087   7.228  1.00  0.950          H  
ATOM    329 1HB  LYS A  20       3.117   6.403   8.484  1.00  1.280          H  
ATOM    330 2HB  LYS A  20       3.424   7.921   9.320  1.00  1.280          H  
ATOM    331 1HG  LYS A  20       1.055   8.506   9.210  1.00  1.280          H  
ATOM    332 2HG  LYS A  20       0.707   7.076   8.244  1.00  1.280          H  
ATOM    333 1HD  LYS A  20       1.418   5.628  10.121  1.00  1.280          H  
ATOM    334 2HD  LYS A  20       1.774   7.065  11.096  1.00  1.280          H  
ATOM    335 1HE  LYS A  20      -0.572   7.744  11.018  1.00  1.280          H  
ATOM    336 2HE  LYS A  20      -0.962   6.395   9.932  1.00  1.280          H  
ATOM    337 1HZ  LYS A  20      -1.548   5.908  12.201  1.00  1.280          H  
ATOM    338 2HZ  LYS A  20      -0.361   4.883  11.681  1.00  1.280          H  
ATOM    339 3HZ  LYS A  20       0.006   6.131  12.711  1.00  1.280          H  
ATOM    340  N   LYS A  21       5.218   7.482   6.371  1.00  0.820          N  
ATOM    341  CA  LYS A  21       6.636   7.604   6.042  1.00  0.880          C  
ATOM    342  C   LYS A  21       6.890   8.320   4.710  1.00  0.800          C  
ATOM    343  O   LYS A  21       8.041   8.409   4.275  1.00  0.870          O  
ATOM    344  CB  LYS A  21       7.294   6.224   5.999  1.00  1.210          C  
ATOM    345  CG  LYS A  21       7.376   5.521   7.345  1.00  1.210          C  
ATOM    346  CD  LYS A  21       8.030   4.152   7.213  1.00  1.210          C  
ATOM    347  CE  LYS A  21       8.116   3.449   8.566  1.00  1.210          C  
ATOM    348  NZ  LYS A  21       8.755   2.104   8.461  1.00  1.210          N  
ATOM    349  H   LYS A  21       4.756   6.582   6.207  1.00  0.980          H  
ATOM    350  HA  LYS A  21       7.112   8.190   6.826  1.00  1.060          H  
ATOM    351 1HB  LYS A  21       6.723   5.582   5.322  1.00  1.450          H  
ATOM    352 2HB  LYS A  21       8.301   6.311   5.596  1.00  1.450          H  
ATOM    353 1HG  LYS A  21       7.964   6.132   8.028  1.00  1.450          H  
ATOM    354 2HG  LYS A  21       6.380   5.409   7.762  1.00  1.450          H  
ATOM    355 1HD  LYS A  21       7.436   3.539   6.530  1.00  1.450          H  
ATOM    356 2HD  LYS A  21       9.031   4.263   6.800  1.00  1.450          H  
ATOM    357 1HE  LYS A  21       8.697   4.064   9.250  1.00  1.450          H  
ATOM    358 2HE  LYS A  21       7.107   3.330   8.968  1.00  1.450          H  
ATOM    359 1HZ  LYS A  21       8.790   1.675   9.376  1.00  1.450          H  
ATOM    360 2HZ  LYS A  21       8.217   1.519   7.838  1.00  1.450          H  
ATOM    361 3HZ  LYS A  21       9.695   2.201   8.102  1.00  1.450          H  
ATOM    362  N   ASN A  22       5.825   8.828   4.072  1.00  0.680          N  
ATOM    363  CA  ASN A  22       5.855   9.514   2.785  1.00  0.630          C  
ATOM    364  C   ASN A  22       6.405   8.647   1.660  1.00  0.690          C  
ATOM    365  O   ASN A  22       7.132   9.114   0.769  1.00  0.730          O  
ATOM    366  CB  ASN A  22       6.627  10.811   2.894  1.00  0.900          C  
ATOM    367  CG  ASN A  22       6.007  11.767   3.867  1.00  0.900          C  
ATOM    368  OD1 ASN A  22       4.786  11.976   3.880  1.00  0.900          O  
ATOM    369  ND2 ASN A  22       6.832  12.363   4.690  1.00  0.900          N  
ATOM    370  H   ASN A  22       4.894   8.730   4.486  1.00  0.820          H  
ATOM    371  HA  ASN A  22       4.823   9.756   2.519  1.00  0.760          H  
ATOM    372 1HB  ASN A  22       7.661  10.625   3.172  1.00  1.080          H  
ATOM    373 2HB  ASN A  22       6.630  11.290   1.919  1.00  1.080          H  
ATOM    374 1HD2 ASN A  22       6.484  13.012   5.367  1.00  1.080          H  
ATOM    375 2HD2 ASN A  22       7.811  12.163   4.646  1.00  1.080          H  
ATOM    376  N   LYS A  23       6.023   7.374   1.681  1.00  0.700          N  
ATOM    377  CA  LYS A  23       6.405   6.453   0.639  1.00  0.800          C  
ATOM    378  C   LYS A  23       5.219   6.316  -0.315  1.00  0.740          C  
ATOM    379  O   LYS A  23       5.388   6.343  -1.531  1.00  0.850          O  
ATOM    380  CB  LYS A  23       6.835   5.123   1.254  1.00  1.080          C  
ATOM    381  CG  LYS A  23       8.129   5.256   2.050  1.00  1.080          C  
ATOM    382  CD  LYS A  23       8.571   3.962   2.673  1.00  1.080          C  
ATOM    383  CE  LYS A  23       9.984   4.073   3.238  1.00  1.080          C  
ATOM    384  NZ  LYS A  23      11.057   3.945   2.152  1.00  1.080          N  
ATOM    385  H   LYS A  23       5.435   7.024   2.435  1.00  0.840          H  
ATOM    386  HA  LYS A  23       7.249   6.863   0.093  1.00  0.960          H  
ATOM    387 1HB  LYS A  23       6.061   4.739   1.907  1.00  1.300          H  
ATOM    388 2HB  LYS A  23       7.000   4.393   0.459  1.00  1.300          H  
ATOM    389 1HG  LYS A  23       8.902   5.647   1.431  1.00  1.300          H  
ATOM    390 2HG  LYS A  23       7.960   5.976   2.849  1.00  1.300          H  
ATOM    391 1HD  LYS A  23       7.895   3.716   3.484  1.00  1.300          H  
ATOM    392 2HD  LYS A  23       8.540   3.167   1.927  1.00  1.300          H  
ATOM    393 1HE  LYS A  23      10.088   5.045   3.722  1.00  1.300          H  
ATOM    394 2HE  LYS A  23      10.137   3.292   3.980  1.00  1.300          H  
ATOM    395 1HZ  LYS A  23      11.967   4.027   2.565  1.00  1.300          H  
ATOM    396 2HZ  LYS A  23      10.973   3.046   1.709  1.00  1.300          H  
ATOM    397 3HZ  LYS A  23      10.974   4.666   1.405  1.00  1.300          H  
ATOM    398  N   ILE A  24       4.014   6.293   0.241  1.00  0.610          N  
ATOM    399  CA  ILE A  24       2.759   6.180  -0.515  1.00  0.610          C  
ATOM    400  C   ILE A  24       1.871   7.411  -0.293  1.00  0.550          C  
ATOM    401  O   ILE A  24       1.744   7.886   0.825  1.00  0.530          O  
ATOM    402  CB  ILE A  24       2.028   4.853  -0.175  1.00  0.850          C  
ATOM    403  CG1 ILE A  24       2.920   3.677  -0.653  1.00  0.850          C  
ATOM    404  CG2 ILE A  24       0.635   4.772  -0.746  1.00  0.850          C  
ATOM    405  CD1 ILE A  24       2.409   2.320  -0.335  1.00  0.850          C  
ATOM    406  H   ILE A  24       3.978   6.302   1.262  1.00  0.730          H  
ATOM    407  HA  ILE A  24       3.000   6.149  -1.580  1.00  0.730          H  
ATOM    408  HB  ILE A  24       1.954   4.785   0.912  1.00  1.020          H  
ATOM    409 1HG1 ILE A  24       3.054   3.751  -1.733  1.00  1.020          H  
ATOM    410 2HG1 ILE A  24       3.889   3.775  -0.182  1.00  1.020          H  
ATOM    411 1HG2 ILE A  24       0.157   3.856  -0.449  1.00  1.020          H  
ATOM    412 2HG2 ILE A  24       0.033   5.594  -0.387  1.00  1.020          H  
ATOM    413 3HG2 ILE A  24       0.713   4.809  -1.817  1.00  1.020          H  
ATOM    414 1HD1 ILE A  24       3.122   1.583  -0.710  1.00  1.020          H  
ATOM    415 2HD1 ILE A  24       2.278   2.203   0.716  1.00  1.020          H  
ATOM    416 3HD1 ILE A  24       1.476   2.157  -0.814  1.00  1.020          H  
ATOM    417  N   ASN A  25       1.312   7.996  -1.349  1.00  0.640          N  
ATOM    418  CA  ASN A  25       0.456   9.158  -1.139  1.00  0.720          C  
ATOM    419  C   ASN A  25      -0.908   8.712  -0.636  1.00  0.760          C  
ATOM    420  O   ASN A  25      -1.358   7.615  -0.964  1.00  0.740          O  
ATOM    421  CB  ASN A  25       0.275   9.971  -2.411  1.00  0.980          C  
ATOM    422  CG  ASN A  25      -0.233  11.359  -2.142  1.00  0.980          C  
ATOM    423  OD1 ASN A  25      -1.455  11.573  -2.004  1.00  0.980          O  
ATOM    424  ND2 ASN A  25       0.671  12.319  -2.062  1.00  0.980          N  
ATOM    425  H   ASN A  25       1.408   7.633  -2.314  1.00  0.770          H  
ATOM    426  HA  ASN A  25       0.907   9.796  -0.374  1.00  0.860          H  
ATOM    427 1HB  ASN A  25       1.202  10.023  -2.951  1.00  1.170          H  
ATOM    428 2HB  ASN A  25      -0.439   9.463  -3.061  1.00  1.170          H  
ATOM    429 1HD2 ASN A  25       0.395  13.262  -1.887  1.00  1.170          H  
ATOM    430 2HD2 ASN A  25       1.677  12.105  -2.178  1.00  1.170          H  
ATOM    431  N   ALA A  26      -1.628   9.580   0.063  1.00  0.900          N  
ATOM    432  CA  ALA A  26      -2.994   9.246   0.462  1.00  1.040          C  
ATOM    433  C   ALA A  26      -3.864   8.923  -0.770  1.00  1.140          C  
ATOM    434  O   ALA A  26      -4.817   8.131  -0.700  1.00  1.160          O  
ATOM    435  CB  ALA A  26      -3.610  10.385   1.239  1.00  1.400          C  
ATOM    436  H   ALA A  26      -1.232  10.472   0.336  1.00  1.080          H  
ATOM    437  HA  ALA A  26      -2.952   8.363   1.101  1.00  1.250          H  
ATOM    438 1HB  ALA A  26      -4.618  10.108   1.548  1.00  1.680          H  
ATOM    439 2HB  ALA A  26      -3.006  10.599   2.119  1.00  1.680          H  
ATOM    440 3HB  ALA A  26      -3.657  11.270   0.602  1.00  1.680          H  
ATOM    441  N   LEU A  27      -3.541   9.555  -1.907  1.00  1.230          N  
ATOM    442  CA  LEU A  27      -4.278   9.369  -3.147  1.00  1.410          C  
ATOM    443  C   LEU A  27      -3.931   8.046  -3.836  1.00  1.260          C  
ATOM    444  O   LEU A  27      -4.593   7.653  -4.795  1.00  1.350          O  
ATOM    445  CB  LEU A  27      -3.964  10.528  -4.099  1.00  1.900          C  
ATOM    446  CG  LEU A  27      -4.395  11.955  -3.644  1.00  1.900          C  
ATOM    447  CD1 LEU A  27      -3.851  12.958  -4.645  1.00  1.900          C  
ATOM    448  CD2 LEU A  27      -5.920  12.058  -3.552  1.00  1.900          C  
ATOM    449  H   LEU A  27      -2.774  10.230  -1.910  1.00  1.480          H  
ATOM    450  HA  LEU A  27      -5.338   9.349  -2.915  1.00  1.690          H  
ATOM    451 1HB  LEU A  27      -2.885  10.546  -4.262  1.00  2.280          H  
ATOM    452 2HB  LEU A  27      -4.445  10.325  -5.053  1.00  2.280          H  
ATOM    453  HG  LEU A  27      -3.962  12.178  -2.670  1.00  2.280          H  
ATOM    454 1HD1 LEU A  27      -4.126  13.966  -4.337  1.00  2.280          H  
ATOM    455 2HD1 LEU A  27      -2.762  12.876  -4.683  1.00  2.280          H  
ATOM    456 3HD1 LEU A  27      -4.266  12.752  -5.630  1.00  2.280          H  
ATOM    457 1HD2 LEU A  27      -6.194  13.066  -3.242  1.00  2.280          H  
ATOM    458 2HD2 LEU A  27      -6.360  11.844  -4.526  1.00  2.280          H  
ATOM    459 3HD2 LEU A  27      -6.301  11.352  -2.821  1.00  2.280          H  
ATOM    460  N   ASP A  28      -2.883   7.371  -3.360  1.00  1.070          N  
ATOM    461  CA  ASP A  28      -2.483   6.075  -3.883  1.00  1.010          C  
ATOM    462  C   ASP A  28      -3.055   5.026  -2.933  1.00  0.850          C  
ATOM    463  O   ASP A  28      -3.479   3.940  -3.345  1.00  0.870          O  
ATOM    464  CB  ASP A  28      -0.960   5.903  -3.882  1.00  1.440          C  
ATOM    465  CG  ASP A  28      -0.127   6.836  -4.760  1.00  1.440          C  
ATOM    466  OD1 ASP A  28      -0.408   6.982  -5.932  1.00  1.440          O  
ATOM    467  OD2 ASP A  28       0.861   7.365  -4.235  1.00  1.440          O  
ATOM    468  H   ASP A  28      -2.372   7.742  -2.570  1.00  1.280          H  
ATOM    469  HA  ASP A  28      -2.894   5.928  -4.882  1.00  1.210          H  
ATOM    470 1HB  ASP A  28      -0.644   6.088  -2.884  1.00  1.730          H  
ATOM    471 2HB  ASP A  28      -0.709   4.868  -4.120  1.00  1.730          H  
ATOM    472  N   ALA A  29      -3.030   5.378  -1.638  1.00  0.740          N  
ATOM    473  CA  ALA A  29      -3.457   4.521  -0.552  1.00  0.680          C  
ATOM    474  C   ALA A  29      -4.921   4.157  -0.624  1.00  0.780          C  
ATOM    475  O   ALA A  29      -5.272   3.004  -0.420  1.00  0.700          O  
ATOM    476  CB  ALA A  29      -3.187   5.200   0.761  1.00  0.980          C  
ATOM    477  H   ALA A  29      -2.634   6.285  -1.398  1.00  0.890          H  
ATOM    478  HA  ALA A  29      -2.872   3.616  -0.589  1.00  0.820          H  
ATOM    479 1HB  ALA A  29      -3.463   4.543   1.581  1.00  1.170          H  
ATOM    480 2HB  ALA A  29      -2.137   5.426   0.799  1.00  1.170          H  
ATOM    481 3HB  ALA A  29      -3.763   6.115   0.820  1.00  1.170          H  
ATOM    482  N   LEU A  30      -5.808   5.070  -0.994  1.00  1.030          N  
ATOM    483  CA  LEU A  30      -7.200   4.634  -1.008  1.00  1.200          C  
ATOM    484  C   LEU A  30      -7.414   3.401  -1.925  1.00  1.090          C  
ATOM    485  O   LEU A  30      -8.064   2.442  -1.481  1.00  1.060          O  
ATOM    486  CB  LEU A  30      -8.144   5.820  -1.310  1.00  1.610          C  
ATOM    487  CG  LEU A  30      -9.657   5.493  -1.523  1.00  1.610          C  
ATOM    488  CD1 LEU A  30     -10.259   4.888  -0.247  1.00  1.610          C  
ATOM    489  CD2 LEU A  30     -10.382   6.776  -1.919  1.00  1.610          C  
ATOM    490  H   LEU A  30      -5.532   6.048  -1.150  1.00  1.240          H  
ATOM    491  HA  LEU A  30      -7.435   4.318   0.006  1.00  1.440          H  
ATOM    492 1HB  LEU A  30      -8.114   6.452  -0.426  1.00  1.930          H  
ATOM    493 2HB  LEU A  30      -7.774   6.436  -2.106  1.00  1.930          H  
ATOM    494  HG  LEU A  30      -9.766   4.758  -2.324  1.00  1.930          H  
ATOM    495 1HD1 LEU A  30     -11.314   4.667  -0.417  1.00  1.930          H  
ATOM    496 2HD1 LEU A  30      -9.745   3.964   0.014  1.00  1.930          H  
ATOM    497 3HD1 LEU A  30     -10.167   5.598   0.573  1.00  1.930          H  
ATOM    498 1HD2 LEU A  30     -11.439   6.562  -2.085  1.00  1.930          H  
ATOM    499 2HD2 LEU A  30     -10.283   7.516  -1.124  1.00  1.930          H  
ATOM    500 3HD2 LEU A  30      -9.945   7.171  -2.838  1.00  1.930          H  
ATOM    501  N   PRO A  31      -7.012   3.402  -3.219  1.00  1.140          N  
ATOM    502  CA  PRO A  31      -6.989   2.230  -4.086  1.00  1.140          C  
ATOM    503  C   PRO A  31      -6.289   1.015  -3.462  1.00  0.910          C  
ATOM    504  O   PRO A  31      -6.828  -0.095  -3.473  1.00  0.880          O  
ATOM    505  CB  PRO A  31      -6.232   2.757  -5.306  1.00  1.710          C  
ATOM    506  CG  PRO A  31      -6.610   4.220  -5.363  1.00  1.710          C  
ATOM    507  CD  PRO A  31      -6.655   4.666  -3.932  1.00  1.710          C  
ATOM    508  HA  PRO A  31      -8.025   1.972  -4.357  1.00  1.370          H  
ATOM    509 1HB  PRO A  31      -5.147   2.613  -5.169  1.00  2.050          H  
ATOM    510 2HB  PRO A  31      -6.524   2.194  -6.203  1.00  2.050          H  
ATOM    511 1HG  PRO A  31      -5.861   4.792  -5.942  1.00  2.050          H  
ATOM    512 2HG  PRO A  31      -7.571   4.346  -5.875  1.00  2.050          H  
ATOM    513 1HD  PRO A  31      -5.709   5.086  -3.623  1.00  2.050          H  
ATOM    514 2HD  PRO A  31      -7.453   5.383  -3.902  1.00  2.050          H  
ATOM    515  N   LEU A  32      -5.073   1.225  -2.940  1.00  0.820          N  
ATOM    516  CA  LEU A  32      -4.297   0.130  -2.370  1.00  0.800          C  
ATOM    517  C   LEU A  32      -4.995  -0.532  -1.193  1.00  0.750          C  
ATOM    518  O   LEU A  32      -5.004  -1.751  -1.070  1.00  0.900          O  
ATOM    519  CB  LEU A  32      -2.939   0.671  -1.951  1.00  1.130          C  
ATOM    520  CG  LEU A  32      -2.007   1.103  -3.085  1.00  1.130          C  
ATOM    521  CD1 LEU A  32      -0.882   1.877  -2.492  1.00  1.130          C  
ATOM    522  CD2 LEU A  32      -1.462  -0.102  -3.820  1.00  1.130          C  
ATOM    523  H   LEU A  32      -4.642   2.158  -2.957  1.00  0.980          H  
ATOM    524  HA  LEU A  32      -4.156  -0.617  -3.134  1.00  0.960          H  
ATOM    525 1HB  LEU A  32      -3.096   1.506  -1.296  1.00  1.350          H  
ATOM    526 2HB  LEU A  32      -2.423  -0.102  -1.404  1.00  1.350          H  
ATOM    527  HG  LEU A  32      -2.542   1.732  -3.786  1.00  1.350          H  
ATOM    528 1HD1 LEU A  32      -0.201   2.199  -3.278  1.00  1.350          H  
ATOM    529 2HD1 LEU A  32      -1.275   2.741  -1.985  1.00  1.350          H  
ATOM    530 3HD1 LEU A  32      -0.362   1.265  -1.796  1.00  1.350          H  
ATOM    531 1HD2 LEU A  32      -0.799   0.256  -4.600  1.00  1.350          H  
ATOM    532 2HD2 LEU A  32      -0.908  -0.731  -3.132  1.00  1.350          H  
ATOM    533 3HD2 LEU A  32      -2.261  -0.679  -4.271  1.00  1.350          H  
ATOM    534  N   ILE A  33      -5.604   0.267  -0.329  1.00  0.750          N  
ATOM    535  CA  ILE A  33      -6.315  -0.276   0.812  1.00  0.980          C  
ATOM    536  C   ILE A  33      -7.542  -0.995   0.305  1.00  1.030          C  
ATOM    537  O   ILE A  33      -7.797  -2.111   0.719  1.00  1.150          O  
ATOM    538  CB  ILE A  33      -6.667   0.782   1.871  1.00  1.280          C  
ATOM    539  CG1 ILE A  33      -5.346   1.291   2.489  1.00  1.280          C  
ATOM    540  CG2 ILE A  33      -7.565   0.122   2.969  1.00  1.280          C  
ATOM    541  CD1 ILE A  33      -5.443   2.524   3.336  1.00  1.280          C  
ATOM    542  H   ILE A  33      -5.541   1.269  -0.464  1.00  0.900          H  
ATOM    543  HA  ILE A  33      -5.680  -1.009   1.298  1.00  1.180          H  
ATOM    544  HB  ILE A  33      -7.179   1.627   1.405  1.00  1.540          H  
ATOM    545 1HG1 ILE A  33      -4.918   0.496   3.092  1.00  1.540          H  
ATOM    546 2HG1 ILE A  33      -4.678   1.507   1.678  1.00  1.540          H  
ATOM    547 1HG2 ILE A  33      -7.813   0.843   3.739  1.00  1.540          H  
ATOM    548 2HG2 ILE A  33      -8.495  -0.247   2.530  1.00  1.540          H  
ATOM    549 3HG2 ILE A  33      -7.034  -0.721   3.423  1.00  1.540          H  
ATOM    550 1HD1 ILE A  33      -4.445   2.786   3.697  1.00  1.540          H  
ATOM    551 2HD1 ILE A  33      -5.839   3.345   2.734  1.00  1.540          H  
ATOM    552 3HD1 ILE A  33      -6.092   2.351   4.187  1.00  1.540          H  
ATOM    553  N   THR A  34      -8.291  -0.399  -0.628  1.00  1.010          N  
ATOM    554  CA  THR A  34      -9.495  -1.029  -1.182  1.00  1.080          C  
ATOM    555  C   THR A  34      -9.229  -2.496  -1.578  1.00  1.040          C  
ATOM    556  O   THR A  34     -10.061  -3.380  -1.304  1.00  1.050          O  
ATOM    557  CB  THR A  34     -10.037  -0.225  -2.390  1.00  1.480          C  
ATOM    558  OG1 THR A  34     -10.378   1.113  -1.965  1.00  1.480          O  
ATOM    559  CG2 THR A  34     -11.281  -0.894  -2.957  1.00  1.480          C  
ATOM    560  H   THR A  34      -8.053   0.542  -0.944  1.00  1.210          H  
ATOM    561  HA  THR A  34     -10.264  -1.024  -0.411  1.00  1.300          H  
ATOM    562  HB  THR A  34      -9.281  -0.170  -3.163  1.00  1.780          H  
ATOM    563  HG1 THR A  34      -9.562   1.613  -1.750  1.00  1.780          H  
ATOM    564 1HG2 THR A  34     -11.646  -0.307  -3.795  1.00  1.780          H  
ATOM    565 2HG2 THR A  34     -11.048  -1.901  -3.300  1.00  1.780          H  
ATOM    566 3HG2 THR A  34     -12.049  -0.945  -2.186  1.00  1.780          H  
ATOM    567  N   PHE A  35      -8.061  -2.769  -2.185  1.00  1.100          N  
ATOM    568  CA  PHE A  35      -7.683  -4.126  -2.608  1.00  1.290          C  
ATOM    569  C   PHE A  35      -7.579  -5.158  -1.476  1.00  1.460          C  
ATOM    570  O   PHE A  35      -7.437  -6.349  -1.751  1.00  1.660          O  
ATOM    571  CB  PHE A  35      -6.348  -4.152  -3.359  1.00  1.730          C  
ATOM    572  CG  PHE A  35      -6.417  -3.679  -4.763  1.00  1.730          C  
ATOM    573  CD1 PHE A  35      -5.828  -2.498  -5.140  1.00  1.730          C  
ATOM    574  CD2 PHE A  35      -7.081  -4.430  -5.720  1.00  1.730          C  
ATOM    575  CE1 PHE A  35      -5.885  -2.062  -6.441  1.00  1.730          C  
ATOM    576  CE2 PHE A  35      -7.145  -4.004  -7.023  1.00  1.730          C  
ATOM    577  CZ  PHE A  35      -6.545  -2.817  -7.388  1.00  1.730          C  
ATOM    578  H   PHE A  35      -7.458  -1.971  -2.424  1.00  1.320          H  
ATOM    579  HA  PHE A  35      -8.454  -4.468  -3.297  1.00  1.550          H  
ATOM    580 1HB  PHE A  35      -5.632  -3.521  -2.825  1.00  2.080          H  
ATOM    581 2HB  PHE A  35      -5.946  -5.164  -3.359  1.00  2.080          H  
ATOM    582  HD1 PHE A  35      -5.315  -1.912  -4.402  1.00  2.080          H  
ATOM    583  HD2 PHE A  35      -7.553  -5.373  -5.439  1.00  2.080          H  
ATOM    584  HE1 PHE A  35      -5.410  -1.122  -6.722  1.00  2.080          H  
ATOM    585  HE2 PHE A  35      -7.670  -4.607  -7.768  1.00  2.080          H  
ATOM    586  HZ  PHE A  35      -6.596  -2.479  -8.422  1.00  2.080          H  
ATOM    587  N   GLU A  36      -7.712  -4.733  -0.218  1.00  1.730          N  
ATOM    588  CA  GLU A  36      -7.676  -5.608   0.951  1.00  2.050          C  
ATOM    589  C   GLU A  36      -8.775  -6.672   0.884  1.00  1.820          C  
ATOM    590  O   GLU A  36      -8.677  -7.711   1.527  1.00  2.240          O  
ATOM    591  CB  GLU A  36      -7.880  -4.795   2.246  1.00  2.740          C  
ATOM    592  CG  GLU A  36      -9.327  -4.207   2.423  1.00  2.740          C  
ATOM    593  CD  GLU A  36      -9.538  -3.376   3.664  1.00  2.740          C  
ATOM    594  OE1 GLU A  36      -8.688  -3.361   4.503  1.00  2.740          O  
ATOM    595  OE2 GLU A  36     -10.594  -2.789   3.791  1.00  2.740          O  
ATOM    596  H   GLU A  36      -7.825  -3.733  -0.048  1.00  2.080          H  
ATOM    597  HA  GLU A  36      -6.707  -6.098   0.987  1.00  2.460          H  
ATOM    598 1HB  GLU A  36      -7.661  -5.414   3.096  1.00  3.290          H  
ATOM    599 2HB  GLU A  36      -7.176  -3.967   2.269  1.00  3.290          H  
ATOM    600 1HG  GLU A  36      -9.595  -3.616   1.551  1.00  3.290          H  
ATOM    601 2HG  GLU A  36     -10.024  -5.029   2.478  1.00  3.290          H  
ATOM    602  N   ASN A  37      -9.841  -6.408   0.124  1.00  1.610          N  
ATOM    603  CA  ASN A  37     -10.931  -7.374   0.006  1.00  1.990          C  
ATOM    604  C   ASN A  37     -10.856  -8.220  -1.272  1.00  1.820          C  
ATOM    605  O   ASN A  37     -11.776  -8.992  -1.557  1.00  2.310          O  
ATOM    606  CB  ASN A  37     -12.261  -6.654   0.065  1.00  2.630          C  
ATOM    607  CG  ASN A  37     -12.545  -6.086   1.416  1.00  2.630          C  
ATOM    608  OD1 ASN A  37     -12.388  -6.764   2.433  1.00  2.630          O  
ATOM    609  ND2 ASN A  37     -12.955  -4.843   1.453  1.00  2.630          N  
ATOM    610  H   ASN A  37      -9.880  -5.502  -0.358  1.00  1.930          H  
ATOM    611  HA  ASN A  37     -10.870  -8.062   0.848  1.00  2.390          H  
ATOM    612 1HB  ASN A  37     -12.262  -5.843  -0.664  1.00  3.160          H  
ATOM    613 2HB  ASN A  37     -13.062  -7.341  -0.203  1.00  3.160          H  
ATOM    614 1HD2 ASN A  37     -13.150  -4.404   2.330  1.00  3.160          H  
ATOM    615 2HD2 ASN A  37     -13.058  -4.322   0.608  1.00  3.160          H  
ATOM    616  N   ASP A  38      -9.775  -8.080  -2.039  1.00  1.510          N  
ATOM    617  CA  ASP A  38      -9.583  -8.816  -3.285  1.00  1.750          C  
ATOM    618  C   ASP A  38      -9.157 -10.264  -3.040  1.00  2.010          C  
ATOM    619  O   ASP A  38      -8.531 -10.591  -2.029  1.00  2.440          O  
ATOM    620  CB  ASP A  38      -8.542  -8.129  -4.175  1.00  2.350          C  
ATOM    621  CG  ASP A  38      -8.629  -8.586  -5.633  1.00  2.350          C  
ATOM    622  OD1 ASP A  38      -9.360  -7.977  -6.375  1.00  2.350          O  
ATOM    623  OD2 ASP A  38      -8.013  -9.585  -5.978  1.00  2.350          O  
ATOM    624  H   ASP A  38      -9.045  -7.422  -1.759  1.00  1.810          H  
ATOM    625  HA  ASP A  38     -10.532  -8.831  -3.821  1.00  2.100          H  
ATOM    626 1HB  ASP A  38      -8.693  -7.052  -4.129  1.00  2.820          H  
ATOM    627 2HB  ASP A  38      -7.545  -8.327  -3.793  1.00  2.820          H  
ATOM    628  N   TRP A  39      -9.417 -11.148  -3.997  1.00  2.300          N  
ATOM    629  CA  TRP A  39      -8.976 -12.532  -3.846  1.00  2.590          C  
ATOM    630  C   TRP A  39      -7.448 -12.637  -3.827  1.00  2.090          C  
ATOM    631  O   TRP A  39      -6.882 -13.544  -3.212  1.00  2.480          O  
ATOM    632  CB  TRP A  39      -9.555 -13.407  -4.951  1.00  3.510          C  
ATOM    633  CG  TRP A  39     -11.034 -13.570  -4.819  1.00  3.510          C  
ATOM    634  CD1 TRP A  39     -11.988 -13.103  -5.674  1.00  3.510          C  
ATOM    635  CD2 TRP A  39     -11.748 -14.220  -3.736  1.00  3.510          C  
ATOM    636  NE1 TRP A  39     -13.237 -13.425  -5.206  1.00  3.510          N  
ATOM    637  CE2 TRP A  39     -13.108 -14.104  -4.019  1.00  3.510          C  
ATOM    638  CE3 TRP A  39     -11.345 -14.879  -2.561  1.00  3.510          C  
ATOM    639  CZ2 TRP A  39     -14.076 -14.616  -3.175  1.00  3.510          C  
ATOM    640  CZ3 TRP A  39     -12.315 -15.389  -1.717  1.00  3.510          C  
ATOM    641  CH2 TRP A  39     -13.645 -15.263  -2.015  1.00  3.510          C  
ATOM    642  H   TRP A  39      -9.924 -10.862  -4.827  1.00  2.760          H  
ATOM    643  HA  TRP A  39      -9.346 -12.896  -2.894  1.00  3.110          H  
ATOM    644 1HB  TRP A  39      -9.333 -12.961  -5.923  1.00  4.210          H  
ATOM    645 2HB  TRP A  39      -9.086 -14.389  -4.925  1.00  4.210          H  
ATOM    646  HD1 TRP A  39     -11.791 -12.555  -6.595  1.00  4.210          H  
ATOM    647  HE1 TRP A  39     -14.113 -13.194  -5.657  1.00  4.210          H  
ATOM    648  HE3 TRP A  39     -10.290 -14.988  -2.317  1.00  4.210          H  
ATOM    649  HZ2 TRP A  39     -15.140 -14.527  -3.394  1.00  4.210          H  
ATOM    650  HZ3 TRP A  39     -11.994 -15.898  -0.808  1.00  4.210          H  
ATOM    651  HH2 TRP A  39     -14.383 -15.675  -1.329  1.00  4.210          H  
ATOM    652  N   HIS A  40      -6.789 -11.665  -4.454  1.00  1.710          N  
ATOM    653  CA  HIS A  40      -5.349 -11.561  -4.527  1.00  2.080          C  
ATOM    654  C   HIS A  40      -4.862 -10.414  -3.658  1.00  1.930          C  
ATOM    655  O   HIS A  40      -3.802  -9.845  -3.908  1.00  2.420          O  
ATOM    656  CB  HIS A  40      -4.914 -11.355  -5.974  1.00  2.760          C  
ATOM    657  CG  HIS A  40      -5.172 -12.541  -6.821  1.00  2.760          C  
ATOM    658  ND1 HIS A  40      -4.371 -13.677  -6.787  1.00  2.760          N  
ATOM    659  CD2 HIS A  40      -6.155 -12.794  -7.714  1.00  2.760          C  
ATOM    660  CE1 HIS A  40      -4.853 -14.567  -7.634  1.00  2.760          C  
ATOM    661  NE2 HIS A  40      -5.937 -14.058  -8.211  1.00  2.760          N  
ATOM    662  H   HIS A  40      -7.317 -10.945  -4.971  1.00  2.050          H  
ATOM    663  HA  HIS A  40      -4.892 -12.479  -4.165  1.00  2.500          H  
ATOM    664 1HB  HIS A  40      -5.474 -10.515  -6.394  1.00  3.320          H  
ATOM    665 2HB  HIS A  40      -3.870 -11.102  -6.030  1.00  3.320          H  
ATOM    666  HD1 HIS A  40      -3.499 -13.825  -6.234  1.00  3.320          H  
ATOM    667  HD2 HIS A  40      -7.008 -12.205  -8.058  1.00  3.320          H  
ATOM    668  HE1 HIS A  40      -4.360 -15.531  -7.756  1.00  3.320          H  
ATOM    669  N   LYS A  41      -5.592 -10.084  -2.590  1.00  1.760          N  
ATOM    670  CA  LYS A  41      -5.202  -8.974  -1.729  1.00  2.210          C  
ATOM    671  C   LYS A  41      -3.749  -9.019  -1.271  1.00  1.780          C  
ATOM    672  O   LYS A  41      -3.068  -7.993  -1.291  1.00  1.760          O  
ATOM    673  CB  LYS A  41      -6.121  -8.995  -0.497  1.00  2.910          C  
ATOM    674  CG  LYS A  41      -5.954 -10.262   0.445  1.00  2.910          C  
ATOM    675  CD  LYS A  41      -6.918 -10.276   1.636  1.00  2.910          C  
ATOM    676  CE  LYS A  41      -8.331 -10.678   1.218  1.00  2.910          C  
ATOM    677  NZ  LYS A  41      -8.398 -12.108   0.775  1.00  2.910          N  
ATOM    678  H   LYS A  41      -6.481 -10.553  -2.401  1.00  2.110          H  
ATOM    679  HA  LYS A  41      -5.359  -8.043  -2.276  1.00  2.650          H  
ATOM    680 1HB  LYS A  41      -5.921  -8.124   0.099  1.00  3.500          H  
ATOM    681 2HB  LYS A  41      -7.146  -8.914  -0.822  1.00  3.500          H  
ATOM    682 1HG  LYS A  41      -6.069 -11.169  -0.138  1.00  3.500          H  
ATOM    683 2HG  LYS A  41      -4.986 -10.266   0.891  1.00  3.500          H  
ATOM    684 1HD  LYS A  41      -6.568 -11.013   2.346  1.00  3.500          H  
ATOM    685 2HD  LYS A  41      -6.927  -9.305   2.125  1.00  3.500          H  
ATOM    686 1HE  LYS A  41      -9.010 -10.526   2.047  1.00  3.500          H  
ATOM    687 2HE  LYS A  41      -8.646 -10.049   0.400  1.00  3.500          H  
ATOM    688 1HZ  LYS A  41      -9.343 -12.309   0.482  1.00  3.500          H  
ATOM    689 2HZ  LYS A  41      -7.770 -12.274  -0.000  1.00  3.500          H  
ATOM    690 3HZ  LYS A  41      -8.138 -12.711   1.540  1.00  3.500          H  
ATOM    691  N   CYS A  42      -3.219 -10.203  -0.956  1.00  1.610          N  
ATOM    692  CA  CYS A  42      -1.836 -10.239  -0.523  1.00  1.450          C  
ATOM    693  C   CYS A  42      -0.912 -10.353  -1.714  1.00  1.100          C  
ATOM    694  O   CYS A  42       0.119  -9.698  -1.775  1.00  1.050          O  
ATOM    695  CB  CYS A  42      -1.579 -11.395   0.444  1.00  2.090          C  
ATOM    696  SG  CYS A  42      -2.422 -11.224   2.049  1.00  2.090          S  
ATOM    697  H   CYS A  42      -3.790 -11.034  -0.987  1.00  1.930          H  
ATOM    698  HA  CYS A  42      -1.610  -9.312  -0.004  1.00  1.740          H  
ATOM    699 1HB  CYS A  42      -1.890 -12.333  -0.012  1.00  2.510          H  
ATOM    700 2HB  CYS A  42      -0.500 -11.463   0.633  1.00  2.510          H  
ATOM    701  HG  CYS A  42      -1.908 -10.030   2.333  1.00  2.510          H  
ATOM    702  N   ASP A  43      -1.303 -11.100  -2.741  1.00  1.080          N  
ATOM    703  CA  ASP A  43      -0.381 -11.257  -3.856  1.00  1.020          C  
ATOM    704  C   ASP A  43      -0.121  -9.898  -4.492  1.00  0.960          C  
ATOM    705  O   ASP A  43       1.031  -9.493  -4.717  1.00  0.960          O  
ATOM    706  CB  ASP A  43      -0.998 -12.166  -4.923  1.00  1.450          C  
ATOM    707  CG  ASP A  43      -1.147 -13.619  -4.522  1.00  1.450          C  
ATOM    708  OD1 ASP A  43      -0.539 -14.042  -3.568  1.00  1.450          O  
ATOM    709  OD2 ASP A  43      -1.931 -14.300  -5.164  1.00  1.450          O  
ATOM    710  H   ASP A  43      -2.177 -11.604  -2.717  1.00  1.300          H  
ATOM    711  HA  ASP A  43       0.559 -11.674  -3.494  1.00  1.220          H  
ATOM    712 1HB  ASP A  43      -1.967 -11.790  -5.174  1.00  1.740          H  
ATOM    713 2HB  ASP A  43      -0.390 -12.115  -5.827  1.00  1.740          H  
ATOM    714  N   LEU A  44      -1.218  -9.173  -4.729  1.00  1.080          N  
ATOM    715  CA  LEU A  44      -1.194  -7.875  -5.355  1.00  1.270          C  
ATOM    716  C   LEU A  44      -0.475  -6.871  -4.507  1.00  1.090          C  
ATOM    717  O   LEU A  44       0.476  -6.253  -4.978  1.00  1.160          O  
ATOM    718  CB  LEU A  44      -2.640  -7.396  -5.614  1.00  1.700          C  
ATOM    719  CG  LEU A  44      -2.861  -6.064  -6.441  1.00  1.700          C  
ATOM    720  CD1 LEU A  44      -4.216  -6.162  -7.127  1.00  1.700          C  
ATOM    721  CD2 LEU A  44      -2.855  -4.803  -5.515  1.00  1.700          C  
ATOM    722  H   LEU A  44      -2.123  -9.568  -4.488  1.00  1.300          H  
ATOM    723  HA  LEU A  44      -0.671  -7.963  -6.307  1.00  1.520          H  
ATOM    724 1HB  LEU A  44      -3.167  -8.197  -6.129  1.00  2.040          H  
ATOM    725 2HB  LEU A  44      -3.125  -7.262  -4.643  1.00  2.040          H  
ATOM    726  HG  LEU A  44      -2.086  -5.963  -7.202  1.00  2.040          H  
ATOM    727 1HD1 LEU A  44      -4.396  -5.259  -7.711  1.00  2.040          H  
ATOM    728 2HD1 LEU A  44      -4.235  -7.029  -7.787  1.00  2.040          H  
ATOM    729 3HD1 LEU A  44      -4.993  -6.268  -6.374  1.00  2.040          H  
ATOM    730 1HD2 LEU A  44      -3.041  -3.914  -6.118  1.00  2.040          H  
ATOM    731 2HD2 LEU A  44      -3.638  -4.900  -4.768  1.00  2.040          H  
ATOM    732 3HD2 LEU A  44      -1.909  -4.686  -5.021  1.00  2.040          H  
ATOM    733  N   LEU A  45      -0.891  -6.691  -3.256  1.00  0.990          N  
ATOM    734  CA  LEU A  45      -0.255  -5.666  -2.468  1.00  0.960          C  
ATOM    735  C   LEU A  45       1.166  -5.983  -2.082  1.00  0.750          C  
ATOM    736  O   LEU A  45       1.998  -5.088  -2.058  1.00  0.800          O  
ATOM    737  CB  LEU A  45      -1.128  -5.333  -1.277  1.00  1.360          C  
ATOM    738  CG  LEU A  45      -2.464  -4.597  -1.631  1.00  1.360          C  
ATOM    739  CD1 LEU A  45      -3.323  -4.518  -0.405  1.00  1.360          C  
ATOM    740  CD2 LEU A  45      -2.176  -3.171  -2.162  1.00  1.360          C  
ATOM    741  H   LEU A  45      -1.659  -7.225  -2.836  1.00  1.190          H  
ATOM    742  HA  LEU A  45      -0.195  -4.787  -3.084  1.00  1.150          H  
ATOM    743 1HB  LEU A  45      -1.385  -6.269  -0.812  1.00  1.630          H  
ATOM    744 2HB  LEU A  45      -0.569  -4.742  -0.574  1.00  1.630          H  
ATOM    745  HG  LEU A  45      -3.004  -5.171  -2.384  1.00  1.630          H  
ATOM    746 1HD1 LEU A  45      -4.263  -4.032  -0.639  1.00  1.630          H  
ATOM    747 2HD1 LEU A  45      -3.518  -5.514  -0.074  1.00  1.630          H  
ATOM    748 3HD1 LEU A  45      -2.813  -3.963   0.374  1.00  1.630          H  
ATOM    749 1HD2 LEU A  45      -3.117  -2.695  -2.389  1.00  1.630          H  
ATOM    750 2HD2 LEU A  45      -1.656  -2.600  -1.404  1.00  1.630          H  
ATOM    751 3HD2 LEU A  45      -1.583  -3.187  -3.058  1.00  1.630          H  
ATOM    752  N   ASP A  46       1.528  -7.230  -1.807  1.00  0.750          N  
ATOM    753  CA  ASP A  46       2.923  -7.417  -1.457  1.00  0.960          C  
ATOM    754  C   ASP A  46       3.816  -6.998  -2.630  1.00  0.990          C  
ATOM    755  O   ASP A  46       4.827  -6.311  -2.440  1.00  1.160          O  
ATOM    756  CB  ASP A  46       3.206  -8.875  -1.093  1.00  1.260          C  
ATOM    757  CG  ASP A  46       2.624  -9.320   0.266  1.00  1.260          C  
ATOM    758  OD1 ASP A  46       2.225  -8.494   1.061  1.00  1.260          O  
ATOM    759  OD2 ASP A  46       2.602 -10.506   0.495  1.00  1.260          O  
ATOM    760  H   ASP A  46       0.884  -8.023  -1.804  1.00  0.900          H  
ATOM    761  HA  ASP A  46       3.157  -6.786  -0.599  1.00  1.150          H  
ATOM    762 1HB  ASP A  46       2.779  -9.517  -1.871  1.00  1.510          H  
ATOM    763 2HB  ASP A  46       4.279  -9.042  -1.088  1.00  1.510          H  
ATOM    764  N   SER A  47       3.417  -7.351  -3.861  1.00  0.980          N  
ATOM    765  CA  SER A  47       4.188  -6.972  -5.039  1.00  1.250          C  
ATOM    766  C   SER A  47       4.159  -5.462  -5.284  1.00  1.220          C  
ATOM    767  O   SER A  47       5.204  -4.824  -5.484  1.00  1.410          O  
ATOM    768  CB  SER A  47       3.648  -7.696  -6.255  1.00  1.640          C  
ATOM    769  OG  SER A  47       4.363  -7.354  -7.414  1.00  1.640          O  
ATOM    770  H   SER A  47       2.586  -7.940  -3.991  1.00  1.180          H  
ATOM    771  HA  SER A  47       5.223  -7.273  -4.881  1.00  1.500          H  
ATOM    772 1HB  SER A  47       3.705  -8.771  -6.088  1.00  1.970          H  
ATOM    773 2HB  SER A  47       2.592  -7.446  -6.381  1.00  1.970          H  
ATOM    774  HG  SER A  47       3.959  -7.858  -8.123  1.00  1.970          H  
ATOM    775  N   VAL A  48       2.946  -4.899  -5.274  1.00  1.060          N  
ATOM    776  CA  VAL A  48       2.721  -3.492  -5.555  1.00  1.110          C  
ATOM    777  C   VAL A  48       3.300  -2.553  -4.521  1.00  0.980          C  
ATOM    778  O   VAL A  48       3.863  -1.527  -4.887  1.00  1.090          O  
ATOM    779  CB  VAL A  48       1.211  -3.210  -5.728  1.00  1.530          C  
ATOM    780  CG1 VAL A  48       0.943  -1.714  -5.816  1.00  1.530          C  
ATOM    781  CG2 VAL A  48       0.721  -3.884  -7.009  1.00  1.530          C  
ATOM    782  H   VAL A  48       2.134  -5.487  -5.086  1.00  1.270          H  
ATOM    783  HA  VAL A  48       3.200  -3.271  -6.506  1.00  1.330          H  
ATOM    784  HB  VAL A  48       0.671  -3.601  -4.876  1.00  1.840          H  
ATOM    785 1HG1 VAL A  48      -0.122  -1.561  -5.951  1.00  1.840          H  
ATOM    786 2HG1 VAL A  48       1.264  -1.205  -4.908  1.00  1.840          H  
ATOM    787 3HG1 VAL A  48       1.480  -1.297  -6.669  1.00  1.840          H  
ATOM    788 1HG2 VAL A  48      -0.344  -3.701  -7.132  1.00  1.840          H  
ATOM    789 2HG2 VAL A  48       1.264  -3.477  -7.859  1.00  1.840          H  
ATOM    790 3HG2 VAL A  48       0.895  -4.954  -6.959  1.00  1.840          H  
ATOM    791  N   LEU A  49       3.121  -2.835  -3.237  1.00  0.850          N  
ATOM    792  CA  LEU A  49       3.627  -1.920  -2.242  1.00  0.950          C  
ATOM    793  C   LEU A  49       5.153  -1.924  -2.269  1.00  1.150          C  
ATOM    794  O   LEU A  49       5.775  -0.858  -2.277  1.00  1.280          O  
ATOM    795  CB  LEU A  49       3.104  -2.341  -0.860  1.00  1.290          C  
ATOM    796  CG  LEU A  49       1.546  -2.260  -0.677  1.00  1.290          C  
ATOM    797  CD1 LEU A  49       1.162  -2.843   0.681  1.00  1.290          C  
ATOM    798  CD2 LEU A  49       1.059  -0.877  -0.809  1.00  1.290          C  
ATOM    799  H   LEU A  49       2.648  -3.683  -2.946  1.00  1.020          H  
ATOM    800  HA  LEU A  49       3.295  -0.922  -2.477  1.00  1.140          H  
ATOM    801 1HB  LEU A  49       3.405  -3.374  -0.679  1.00  1.550          H  
ATOM    802 2HB  LEU A  49       3.570  -1.713  -0.110  1.00  1.550          H  
ATOM    803  HG  LEU A  49       1.075  -2.860  -1.447  1.00  1.550          H  
ATOM    804 1HD1 LEU A  49       0.081  -2.818   0.795  1.00  1.550          H  
ATOM    805 2HD1 LEU A  49       1.508  -3.876   0.745  1.00  1.550          H  
ATOM    806 3HD1 LEU A  49       1.620  -2.256   1.472  1.00  1.550          H  
ATOM    807 1HD2 LEU A  49      -0.012  -0.887  -0.706  1.00  1.550          H  
ATOM    808 2HD2 LEU A  49       1.503  -0.271  -0.035  1.00  1.550          H  
ATOM    809 3HD2 LEU A  49       1.305  -0.472  -1.781  1.00  1.550          H  
ATOM    810  N   SER A  50       5.781  -3.099  -2.396  1.00  1.250          N  
ATOM    811  CA  SER A  50       7.235  -3.186  -2.430  1.00  1.570          C  
ATOM    812  C   SER A  50       7.850  -2.448  -3.618  1.00  1.670          C  
ATOM    813  O   SER A  50       8.903  -1.820  -3.490  1.00  1.910          O  
ATOM    814  CB  SER A  50       7.656  -4.640  -2.447  1.00  2.070          C  
ATOM    815  OG  SER A  50       7.340  -5.275  -1.233  1.00  2.070          O  
ATOM    816  H   SER A  50       5.271  -3.991  -2.403  1.00  1.500          H  
ATOM    817  HA  SER A  50       7.618  -2.730  -1.515  1.00  1.880          H  
ATOM    818 1HB  SER A  50       7.135  -5.143  -3.267  1.00  2.480          H  
ATOM    819 2HB  SER A  50       8.722  -4.715  -2.640  1.00  2.480          H  
ATOM    820  HG  SER A  50       7.388  -6.219  -1.411  1.00  2.480          H  
ATOM    821  N   SER A  51       7.183  -2.503  -4.776  1.00  1.570          N  
ATOM    822  CA  SER A  51       7.661  -1.867  -5.999  1.00  1.760          C  
ATOM    823  C   SER A  51       7.401  -0.354  -6.079  1.00  1.610          C  
ATOM    824  O   SER A  51       7.810   0.284  -7.055  1.00  1.690          O  
ATOM    825  CB  SER A  51       7.023  -2.523  -7.209  1.00  2.390          C  
ATOM    826  OG  SER A  51       5.670  -2.190  -7.315  1.00  2.390          O  
ATOM    827  H   SER A  51       6.339  -3.080  -4.848  1.00  1.880          H  
ATOM    828  HA  SER A  51       8.736  -2.022  -6.052  1.00  2.110          H  
ATOM    829 1HB  SER A  51       7.551  -2.226  -8.111  1.00  2.870          H  
ATOM    830 2HB  SER A  51       7.119  -3.604  -7.111  1.00  2.870          H  
ATOM    831  HG  SER A  51       5.285  -2.844  -7.903  1.00  2.870          H  
ATOM    832  N   CYS A  52       6.674   0.224  -5.115  1.00  1.430          N  
ATOM    833  CA  CYS A  52       6.348   1.644  -5.190  1.00  1.320          C  
ATOM    834  C   CYS A  52       7.569   2.550  -5.081  1.00  1.270          C  
ATOM    835  O   CYS A  52       8.461   2.326  -4.263  1.00  1.720          O  
ATOM    836  CB  CYS A  52       5.361   2.062  -4.082  1.00  1.890          C  
ATOM    837  SG  CYS A  52       3.663   1.394  -4.221  1.00  1.890          S  
ATOM    838  H   CYS A  52       6.384  -0.316  -4.295  1.00  1.720          H  
ATOM    839  HA  CYS A  52       5.870   1.824  -6.151  1.00  1.580          H  
ATOM    840 1HB  CYS A  52       5.764   1.728  -3.123  1.00  2.270          H  
ATOM    841 2HB  CYS A  52       5.297   3.151  -4.042  1.00  2.270          H  
ATOM    842  HG  CYS A  52       4.033   0.117  -4.508  1.00  2.270          H  
ATOM    843  N   THR A  53       7.575   3.610  -5.891  1.00  1.280          N  
ATOM    844  CA  THR A  53       8.607   4.635  -5.802  1.00  1.480          C  
ATOM    845  C   THR A  53       8.153   5.608  -4.741  1.00  1.610          C  
ATOM    846  O   THR A  53       7.029   6.109  -4.806  1.00  1.890          O  
ATOM    847  CB  THR A  53       8.823   5.372  -7.142  1.00  1.990          C  
ATOM    848  OG1 THR A  53       9.282   4.443  -8.128  1.00  1.990          O  
ATOM    849  CG2 THR A  53       9.847   6.503  -6.981  1.00  1.990          C  
ATOM    850  H   THR A  53       6.829   3.714  -6.560  1.00  1.540          H  
ATOM    851  HA  THR A  53       9.546   4.183  -5.486  1.00  1.780          H  
ATOM    852  HB  THR A  53       7.878   5.800  -7.475  1.00  2.390          H  
ATOM    853  HG1 THR A  53       8.598   3.793  -8.290  1.00  2.390          H  
ATOM    854 1HG2 THR A  53       9.979   7.004  -7.938  1.00  2.390          H  
ATOM    855 2HG2 THR A  53       9.497   7.232  -6.245  1.00  2.390          H  
ATOM    856 3HG2 THR A  53      10.799   6.090  -6.655  1.00  2.390          H  
ATOM    857  N   ASP A  54       9.014   5.880  -3.769  1.00  2.060          N  
ATOM    858  CA  ASP A  54       8.635   6.746  -2.674  1.00  2.700          C  
ATOM    859  C   ASP A  54       8.144   8.104  -3.157  1.00  2.510          C  
ATOM    860  O   ASP A  54       8.854   8.838  -3.848  1.00  2.490          O  
ATOM    861  CB  ASP A  54       9.802   6.938  -1.702  1.00  3.520          C  
ATOM    862  CG  ASP A  54      10.167   5.659  -0.906  1.00  3.520          C  
ATOM    863  OD1 ASP A  54       9.480   4.678  -1.021  1.00  3.520          O  
ATOM    864  OD2 ASP A  54      11.085   5.705  -0.105  1.00  3.520          O  
ATOM    865  H   ASP A  54       9.921   5.435  -3.767  1.00  2.470          H  
ATOM    866  HA  ASP A  54       7.820   6.264  -2.141  1.00  3.240          H  
ATOM    867 1HB  ASP A  54      10.686   7.292  -2.247  1.00  4.230          H  
ATOM    868 2HB  ASP A  54       9.535   7.713  -0.987  1.00  4.230          H  
ATOM    869  N   ASP A  55       6.958   8.466  -2.684  1.00  2.540          N  
ATOM    870  CA  ASP A  55       6.254   9.701  -3.015  1.00  2.560          C  
ATOM    871  C   ASP A  55       7.054  10.954  -2.658  1.00  2.850          C  
ATOM    872  O   ASP A  55       7.079  11.930  -3.406  1.00  2.830          O  
ATOM    873  CB  ASP A  55       4.916   9.718  -2.259  1.00  3.580          C  
ATOM    874  CG  ASP A  55       3.902  10.716  -2.789  1.00  3.580          C  
ATOM    875  OD1 ASP A  55       3.410  10.487  -3.880  1.00  3.580          O  
ATOM    876  OD2 ASP A  55       3.573  11.657  -2.104  1.00  3.580          O  
ATOM    877  H   ASP A  55       6.456   7.754  -2.156  1.00  3.050          H  
ATOM    878  HA  ASP A  55       6.063   9.706  -4.083  1.00  3.070          H  
ATOM    879 1HB  ASP A  55       4.469   8.722  -2.303  1.00  4.290          H  
ATOM    880 2HB  ASP A  55       5.100   9.937  -1.204  1.00  4.290          H  
ATOM    881  N   LYS A  56       7.810  10.917  -1.566  1.00  3.270          N  
ATOM    882  CA  LYS A  56       8.605  12.080  -1.183  1.00  3.760          C  
ATOM    883  C   LYS A  56       9.637  12.467  -2.252  1.00  3.740          C  
ATOM    884  O   LYS A  56      10.053  13.622  -2.332  1.00  4.150          O  
ATOM    885  CB  LYS A  56       9.352  11.820   0.131  1.00  5.070          C  
ATOM    886  CG  LYS A  56      10.521  10.829   0.014  1.00  5.070          C  
ATOM    887  CD  LYS A  56      11.197  10.570   1.350  1.00  5.070          C  
ATOM    888  CE  LYS A  56      12.336   9.520   1.227  1.00  5.070          C  
ATOM    889  NZ  LYS A  56      13.540  10.011   0.434  1.00  5.070          N  
ATOM    890  H   LYS A  56       7.745  10.115  -0.937  1.00  3.920          H  
ATOM    891  HA  LYS A  56       7.927  12.922  -1.047  1.00  4.510          H  
ATOM    892 1HB  LYS A  56       9.740  12.758   0.522  1.00  6.080          H  
ATOM    893 2HB  LYS A  56       8.666  11.417   0.860  1.00  6.080          H  
ATOM    894 1HG  LYS A  56      10.167   9.892  -0.401  1.00  6.080          H  
ATOM    895 2HG  LYS A  56      11.268  11.239  -0.652  1.00  6.080          H  
ATOM    896 1HD  LYS A  56      11.609  11.502   1.736  1.00  6.080          H  
ATOM    897 2HD  LYS A  56      10.453  10.196   2.059  1.00  6.080          H  
ATOM    898 1HE  LYS A  56      12.663   9.250   2.228  1.00  6.080          H  
ATOM    899 2HE  LYS A  56      11.936   8.628   0.733  1.00  6.080          H  
ATOM    900 1HZ  LYS A  56      14.227   9.277   0.400  1.00  6.080          H  
ATOM    901 2HZ  LYS A  56      13.291  10.261  -0.548  1.00  6.080          H  
ATOM    902 3HZ  LYS A  56      13.935  10.820   0.877  1.00  6.080          H  
ATOM    903  N   ASP A  57      10.033  11.531  -3.116  1.00  3.400          N  
ATOM    904  CA  ASP A  57      11.083  11.810  -4.080  1.00  3.590          C  
ATOM    905  C   ASP A  57      10.526  12.409  -5.356  1.00  3.580          C  
ATOM    906  O   ASP A  57      11.262  12.683  -6.307  1.00  3.920          O  
ATOM    907  CB  ASP A  57      11.868  10.532  -4.374  1.00  4.950          C  
ATOM    908  CG  ASP A  57      12.670  10.020  -3.137  1.00  4.950          C  
ATOM    909  OD1 ASP A  57      13.063  10.804  -2.280  1.00  4.950          O  
ATOM    910  OD2 ASP A  57      12.861   8.838  -3.048  1.00  4.950          O  
ATOM    911  H   ASP A  57       9.618  10.593  -3.105  1.00  4.080          H  
ATOM    912  HA  ASP A  57      11.768  12.534  -3.640  1.00  4.310          H  
ATOM    913 1HB  ASP A  57      11.170   9.749  -4.688  1.00  5.940          H  
ATOM    914 2HB  ASP A  57      12.558  10.707  -5.199  1.00  5.940          H  
ATOM    915  N   LYS A  58       9.215  12.627  -5.375  1.00  3.370          N  
ATOM    916  CA  LYS A  58       8.546  13.233  -6.505  1.00  3.530          C  
ATOM    917  C   LYS A  58       8.481  14.750  -6.318  1.00  3.910          C  
ATOM    918  O   LYS A  58       7.979  15.458  -7.194  1.00  4.040          O  
ATOM    919  CB  LYS A  58       7.127  12.687  -6.631  1.00  4.880          C  
ATOM    920  CG  LYS A  58       7.037  11.199  -6.913  1.00  4.880          C  
ATOM    921  CD  LYS A  58       5.581  10.762  -6.950  1.00  4.880          C  
ATOM    922  CE  LYS A  58       5.443   9.251  -7.101  1.00  4.880          C  
ATOM    923  NZ  LYS A  58       4.005   8.811  -7.020  1.00  4.880          N  
ATOM    924  H   LYS A  58       8.644  12.366  -4.565  1.00  4.040          H  
ATOM    925  HA  LYS A  58       9.109  13.020  -7.413  1.00  4.240          H  
ATOM    926 1HB  LYS A  58       6.584  12.886  -5.705  1.00  5.850          H  
ATOM    927 2HB  LYS A  58       6.609  13.212  -7.431  1.00  5.850          H  
ATOM    928 1HG  LYS A  58       7.516  10.975  -7.865  1.00  5.850          H  
ATOM    929 2HG  LYS A  58       7.559  10.649  -6.123  1.00  5.850          H  
ATOM    930 1HD  LYS A  58       5.092  11.065  -6.016  1.00  5.850          H  
ATOM    931 2HD  LYS A  58       5.075  11.252  -7.779  1.00  5.850          H  
ATOM    932 1HE  LYS A  58       5.858   8.939  -8.056  1.00  5.850          H  
ATOM    933 2HE  LYS A  58       6.004   8.764  -6.298  1.00  5.850          H  
ATOM    934 1HZ  LYS A  58       3.972   7.806  -7.099  1.00  5.850          H  
ATOM    935 2HZ  LYS A  58       3.605   9.089  -6.111  1.00  5.850          H  
ATOM    936 3HZ  LYS A  58       3.461   9.230  -7.757  1.00  5.850          H  
ATOM    937  N   ILE A  59       8.939  15.239  -5.156  1.00  4.280          N  
ATOM    938  CA  ILE A  59       8.871  16.656  -4.835  1.00  4.800          C  
ATOM    939  C   ILE A  59      10.032  17.443  -5.430  1.00  5.200          C  
ATOM    940  O   ILE A  59       9.836  18.589  -5.838  1.00  5.590          O  
ATOM    941  OXT ILE A  59      11.173  17.120  -5.108  1.00  7.200          O  
ATOM    942  CB  ILE A  59       8.827  16.849  -3.309  1.00  6.170          C  
ATOM    943  CG1 ILE A  59       7.531  16.178  -2.759  1.00  6.170          C  
ATOM    944  CG2 ILE A  59       8.889  18.355  -2.969  1.00  6.170          C  
ATOM    945  CD1 ILE A  59       7.479  16.033  -1.250  1.00  6.170          C  
ATOM    946  H   ILE A  59       9.353  14.607  -4.462  1.00  5.140          H  
ATOM    947  HA  ILE A  59       7.948  17.054  -5.254  1.00  5.760          H  
ATOM    948  HB  ILE A  59       9.675  16.333  -2.854  1.00  7.400          H  
ATOM    949 1HG1 ILE A  59       6.673  16.759  -3.084  1.00  7.400          H  
ATOM    950 2HG1 ILE A  59       7.450  15.175  -3.186  1.00  7.400          H  
ATOM    951 1HG2 ILE A  59       8.864  18.497  -1.898  1.00  7.400          H  
ATOM    952 2HG2 ILE A  59       9.814  18.783  -3.355  1.00  7.400          H  
ATOM    953 3HG2 ILE A  59       8.041  18.863  -3.425  1.00  7.400          H  
ATOM    954 1HD1 ILE A  59       6.546  15.541  -0.971  1.00  7.400          H  
ATOM    955 2HD1 ILE A  59       8.325  15.424  -0.922  1.00  7.400          H  
ATOM    956 3HD1 ILE A  59       7.526  17.004  -0.772  1.00  7.400          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -319.285 28.8621 284.279 -18.9046 6.43252 12.7477 136.406 -144.059 -0.73349 -4.19794 -134.798 -12.1 -48.1958 -4.69879 -6.58474 -7.32048 0 0.03175 3.91274 26.5753 52.3744 -5.70673 13.1423 -23.0359 -5.2495 28.8262 -141.279
ASP:NtermProteinFull_1 -1.77561 0.08297 2.2074 -0.1508 0.04067 0.50014 1.00253 -1.05644 -0.03727 -0.14515 -0.78256 -1.65759 0 0 0 0 0 0.02823 0.15881 0 2.19805 0 0 -2.3716 0 0.20791 -1.55031
ARG_2 -2.25158 0.09231 3.05494 -0.76274 0.1036 0.5022 1.2369 -1.43698 -0 -0 -0.77574 0.37643 0 0 0 0 0 -0.04807 0.00823 1.46029 0 -0.15173 0 -1.2888 -0.25727 0.31784 0.17982
THR_3 -3.59247 0.20851 3.7915 -0.19651 0.13741 0.07297 1.43087 -1.94396 -0.03727 -0.14515 -0.73587 -0.4799 0 0 0 0 0 0.02426 0.0085 0.05856 0 -0.0134 2.2937 -1.0874 -0.18279 0.1631 -0.22533
PHE_4 -6.00418 0.46792 5.01773 -0.53714 0.01418 0.21292 2.34162 -2.55244 -0.01326 -0.0632 -1.56077 0.01225 0 0 0 0 0 -0.02459 0.1195 0 2.97998 -0.09281 0 1.0402 -0.00222 0.21411 1.56978
GLY_5 -3.36217 0.15221 4.48051 -4e-05 0 0 2.126 -2.15687 -0 -0 -2.88909 -0.41245 0 0 0 0 0 -0.08806 0 0 0 0.10179 0 0.83697 0.55808 0.20083 -0.45231
ASN_6 -4.30388 0.16383 5.01459 -0.18321 0.03524 0.27142 2.28176 -2.47816 -0 -0 -2.26422 -0.2601 0 0 0 0 0 -0.03729 0.0005 0 1.48005 0.49793 0 -0.93687 0.77674 0.24157 0.29989
HIS_7 -6.70607 0.33833 5.85906 -0.42121 0.12117 0.38712 2.64517 -2.90078 -0.01452 -0.10251 -2.33552 -0.48772 0 0 0 0 0 0.00701 0.04517 0 2.69031 -0.00212 0 -0.45461 0.07188 0.32471 -0.93513
ARG_8 -8.48397 0.6173 9.15616 -0.67832 0.09474 0.39979 3.609 -3.84622 -0 -0 -4.69719 0.44887 0 0 0 -0.45604 0 -0.03744 0.07081 2.41164 0 -0.07788 0 -1.2888 -0.26822 0.36998 -2.65578
SER_9 -5.40933 0.38489 5.41313 -0.0304 1e-05 0.02067 2.77306 -2.8054 -0.01326 -0.0632 -3.05995 0.00484 0 0 0 0 0 -0.02611 0.00933 0.51382 0 0.32451 1.75767 -0.77834 -0.12821 0.40965 -0.70263
ILE_10 -5.79475 0.24325 5.25682 -0.50708 0.35877 0.10353 2.57968 -2.67108 -0 -0 -2.78179 0.0109 0 0 0 0 0 -0.06879 0.04245 0.51546 0 -0.47005 0 0.73287 0.09746 0.31806 -2.0343
LEU_11 -8.59683 0.75259 4.3965 -0.48326 0.22892 0.10886 2.56472 -2.94322 -0 -0 -2.13217 0.23278 0 0 0 0 0 0.00824 0.12212 0.51497 0 -0.24142 0 0.18072 -0.05885 0.36454 -4.98079
ALA_12 -5.05295 0.23331 4.66004 -0.022 0 0 2.77379 -2.67068 -0 -0 -2.50139 -0.35365 0 0 0 0 0 -0.01511 0 0 0 -0.17928 0 1.8394 -0.26697 0.34158 -1.21391
TRP_13 -7.15922 0.56889 6.23558 -0.6979 0.11941 0.37219 2.7104 -3.30277 -0.01393 -0.13772 -2.40974 -0.36592 0 0 0 0 0 -0.03161 0.0028 0 2.92503 -0.06416 0 1.6906 -0.2834 0.27518 0.4337
THR_14 -5.64246 0.34091 5.34962 -0.20049 0.11723 0.07149 2.76819 -2.70204 -0 -0 -3.21299 -0.03935 0 0 0 0 0 -0.00568 0.00421 0.06461 0 0.01039 2.30477 -1.0874 -0.04299 0.24769 -1.65429
ILE_15 -10.1914 1.11752 3.44364 -0.51693 0.40224 0.10522 2.92831 -3.1449 -0 -0 -2.14156 -0.03763 0 0 0 0 0 -0.06857 0.12843 0.53952 0 -0.45227 0 0.73287 0.06911 0.45864 -6.62778
GLU_16 -5.63851 0.27126 6.41482 -0.21924 0.02939 0.31259 2.78979 -2.98582 -0.03332 -0.25575 -2.78434 -0.62525 0 0 0 0 0 0.01852 0.01341 0 3.08132 -0.25865 0 -2.7348 -0.29702 0.52311 -2.37851
HIS_17 -5.59659 0.37216 6.09434 -0.37208 0.00964 0.42639 2.67254 -2.85543 -0 -0 -2.54801 -0.38087 0 0 0 0 0 0.04553 0.02123 0 2.49319 0.02281 0 -0.45461 -0.39383 0.2729 -0.17069
LEU_18 -8.62024 0.79886 5.52709 -0.47066 0.22651 0.11261 3.17276 -3.15499 -0 -0 -3.30393 0.21113 0 0 0 0 0 0.20264 0.05249 0.28085 0 -0.31429 0 0.18072 -0.28562 0.39009 -4.99398
VAL_19 -7.05362 0.89777 4.87598 -0.30187 0.16712 0.06726 3.0339 -3.19508 -4e-05 -0.00019 -2.20751 -0.1329 0 0 0 0 0 -0.05502 0.00283 0.09586 0 -0.38551 0 1.9342 -0.19916 0.46046 -1.99552
LYS_20 -3.74772 0.20431 4.27041 -0.30921 0.03282 0.14287 1.65855 -1.91803 -0.01939 -0.11804 -1.12609 0.00418 0 0 0 0 0 0.00052 0.13353 1.72107 0 -0.07699 0 -1.5107 -0.29184 0.37137 -0.57838
LYS_21 -4.54518 0.30475 4.51015 -0.33218 0.05216 0.18817 1.30005 -1.91712 -0 -0 -0.93006 -0.16077 0 0 0 0 0 -0.07363 0.0255 1.6634 0 -0.00211 0 -1.5107 -0.40611 0.33486 -1.49882
ASN_22 -4.3166 0.26237 5.03657 -0.19338 0.02821 0.32558 2.23981 -2.35133 -4e-05 -0.00019 -2.70464 -1.01052 0 0 0 0 0 -0.05576 0.02632 0 1.90193 -0.98759 0 -0.93687 -0.53853 0.27397 -3.00069
LYS_23 -7.15837 0.55235 7.38012 -0.3538 0.05444 0.18292 3.07673 -2.99778 -0 -0 -4.48598 0.08864 0 0 0 -0.74198 0 0.0887 0.62865 2.52865 0 -0.15088 0 -1.5107 -0.34981 0.54618 -2.62191
ILE_24 -8.3722 1.37693 2.06629 -0.46448 0.40043 0.0833 1.65433 -2.1462 -0 -0 -0.86105 0.1335 0 0 0 0 0 -0.07183 0.28972 0.45176 0 -0.73729 0 0.73287 -0.10818 0.90914 -4.66296
ASN_25 -6.4471 0.579 7.19959 -0.21371 0.00667 0.30234 3.98742 -3.41352 -0 -0 -5.7581 -0.51734 0 0 -2.21304 -0.82157 0 0.03831 0.04186 0 3.47005 0.15108 0 -0.93687 -0.20834 0.7191 -4.03418
ALA_26 -3.22973 0.21588 2.50663 -0.02348 0 0 1.37673 -1.62915 -0 -0 -0.56466 -0.38826 0 0 0 0 0 -0.10173 0 0 0 -0.34918 0 1.8394 -0.36279 0.30499 -0.40535
LEU_27 -3.10912 0.28539 3.00233 -0.50878 0.21033 0.13922 1.09839 -1.43411 -0 -0 -0.60158 0.17584 0 0 -1.29211 0 0 0.12174 0.03075 0.16832 0 -0.12192 0 0.18072 -0.55958 0.20093 -2.01324
ASP_28 -5.77118 0.68222 6.43291 -0.09384 1e-05 0.2725 3.14642 -2.97857 -0.04227 -0.17901 -3.65375 -0.32594 0 0 -0.92093 0 0 -0.05042 0.00139 0 1.95739 -0.11753 0 -2.3716 -0.17429 0.64824 -3.53824
ALA_29 -6.45144 0.57313 3.44114 -0.02271 0 0 2.81031 -2.6487 -0.02195 -0.11311 -2.28465 -0.33231 0 0 0 0 0 -0.04581 0 0 0 -0.23636 0 1.8394 -0.17421 1.03768 -2.62959
LEU_30 -3.84201 0.68126 4.60891 -0.67913 0.17378 0.27128 2.10427 -2.04575 -0 -0 -2.80251 0.06959 0 0 0 0 0 0.8537 0.12562 0.73484 0 -0.15402 0 0.18072 1.05534 1.88203 3.21793
PRO_31 -5.27793 0.85909 4.08719 -0.06302 0 0.04047 1.59974 -1.83643 -0 -0 -1.0752 0.61639 0 0 0 0 0 -0.02693 0.06991 0.09239 0 0.63255 0 -2.4119 1.81672 1.64034 0.76338
LEU_32 -8.87202 1.29823 2.64698 -0.5014 0.23889 0.11692 2.29863 -2.5505 -0 -0 -1.04893 0.27477 0 0 0 0 0 0.02286 0.17061 0.39679 0 -0.25564 0 0.18072 0.39661 0.44667 -4.73979
ILE_33 -6.98594 0.74508 4.70564 -0.49698 0.3027 0.10172 2.58145 -2.79693 -0.00864 -0.05831 -2.50254 -0.09456 0 0 0 0 0 -0.04866 0.01114 0.65153 0 -0.46061 0 0.73287 -0.14438 0.56162 -3.20381
THR_34 -4.02224 0.45085 4.89537 -0.20525 0.11775 0.07418 2.44831 -2.25397 -0.03908 -0.2001 -2.89234 -0.04013 0 0 0 0 0 -0.01168 0.00019 0.13019 0 0.17036 2.29336 -1.0874 0.22248 0.57593 0.62676
PHE_35 -7.05855 0.78807 3.92605 -0.61726 0.07203 0.27711 2.48069 -2.52201 -0.02223 -0.13936 -2.3569 -0.15639 0 0 0 0 0 -0.12427 0.08287 0 2.42018 0.33009 0 1.0402 0.50385 0.47785 -0.59799
GLU_36 -8.02563 1.07722 8.32326 -0.32858 0.08392 0.42151 3.14288 -3.48162 -0 -0 -3.157 -0.51276 0 0 0 -0.45604 0 -0.10485 0.01613 0 3.74795 -0.28082 0 -2.7348 -0.02692 0.47116 -1.82499
ASN_37 -4.28714 0.43302 4.3177 -0.19892 0.03625 0.31701 1.36135 -1.94803 -0.02577 -0.1453 -0.99638 -0.48869 0 0 0 0 0 -0.06111 0.00155 0 2.01014 -0.41708 0 -0.93687 -0.6878 0.27888 -1.43718
ASP_38 -5.53309 0.45409 7.45833 -0.13992 0.00205 0.41109 3.49887 -3.21521 -0.02223 -0.13936 -5.04696 -0.98809 0 0 -1.07933 0 0 -0.00251 0.08536 0 3.82707 0.11397 0 -2.3716 -0.48391 0.2298 -2.94159
TRP_39 -2.44251 0.10016 2.5198 -0.98818 0.16172 0.38888 0.76736 -1.25533 -0 -0 -0.20465 -0.36062 0 0 0 0 0 0.02005 0.01235 0 1.71408 -0.03143 0 1.6906 -0.3368 0.2614 2.01689
HIS_D_40 -5.10141 0.49528 6.0483 -0.42082 0.03336 0.53844 3.25438 -2.70436 -0.02781 -0.11817 -4.57793 -0.38994 0 0 -1.07933 -0.83657 0 -0.01008 0.07331 0 1.59067 -0.50774 0 -0.45461 -0.26641 0.3867 -4.07475
LYS_41 -9.56346 1.08769 8.83906 -0.63684 0.22473 0.62979 3.9682 -3.88559 -0.01452 -0.10251 -3.33974 0.89119 0 0 0 0 0 -0.0296 0.14875 3.16018 0 -0.0671 0 -1.5107 -0.10184 0.72876 0.42646
CYS_42 -5.45457 0.64986 4.51365 -0.04208 0 0.01604 1.36957 -2.23027 -0.01895 -0.09768 -0.82737 -0.42456 0 0 0 0 0 -0.04891 0.00079 0.3092 0 0.29184 0 3.6196 0.3741 0.74262 2.74289
ASP_43 -3.69376 0.20142 4.89464 -0.1036 0.00446 0.30856 1.98624 -2.16406 -0 -0 -2.0081 -0.3995 0 0 0 -0.83657 0 -0.02069 0.04455 0 1.85351 0.32551 0 -2.3716 0.52474 0.48668 -0.96757
LEU_44 -6.78242 0.52746 3.75612 -0.61911 0.32003 0.20898 2.51492 -2.52401 -0 -0 -2.68531 -0.10026 0 0 0 0 0 0.03516 0.04501 1.13992 0 -0.13905 0 0.18072 0.3159 0.57994 -3.22602
LEU_45 -9.9259 1.19602 3.80908 -0.51642 0.371 0.13609 3.25643 -3.13537 -0.04908 -0.20431 -2.0763 0.22688 0 0 0 0 0 0.01896 0.03924 0.34319 0 -0.30396 0 0.18072 0.09574 1.12565 -5.41235
ASP_46 -3.83986 0.20077 5.63894 -0.10375 0.00723 0.3123 2.1989 -2.53746 -0 -0 -2.37998 -0.31766 0 0 0 0 0 0.0393 0.00138 0 1.70486 0.24534 0 -2.3716 -0.24676 0.8848 -0.56324
SER_47 -3.51853 0.14564 4.62453 -0.02672 0 0.06226 2.01766 -2.19154 -0.01896 -0.09802 -1.83027 -0.61563 0 0 0 0 0 -0.01089 0.00054 0.62975 0 0.3358 0.60005 -0.77834 0.17593 0.19286 -0.30391
VAL_48 -5.94835 0.60335 3.99341 -0.32256 0.26659 0.07445 2.3888 -2.44102 -0 -0 -1.40451 -0.18281 0 0 0 0 0 -0.05586 0.01333 0.10033 0 -0.33645 0 1.9342 0.23702 0.28582 -0.79427
LEU_49 -8.28607 0.9351 2.19699 -0.48859 0.30936 0.10739 2.11425 -2.28051 -0.02122 -0.16499 -1.88811 0.25924 0 0 0 0 0 -0.00123 0.18097 0.45512 0 -0.25139 0 0.18072 -0.13969 0.54278 -6.23989
SER_50 -2.41492 0.14304 3.50567 -0.02452 0 0.02268 1.35251 -1.6162 -0.02127 -0.08614 -0.55305 -0.34835 0 0 0 0 0 -0.0546 0.01574 0.58831 0 0.25803 0.75242 -0.77834 -0.2155 0.50348 1.02898
SER_51 -2.46173 0.08576 3.57943 -0.03521 0.0023 0.06281 1.49812 -1.65538 -0.01609 -0.18925 -0.88602 -0.85374 0 0 0 0 0 -0.04124 0.12243 0.27142 0 -0.30586 0.77837 -0.77834 -0.43494 0.45169 -0.80547
CYS_52 -3.93787 0.32952 3.08921 -0.05222 0 0.01496 1.37554 -1.55063 -0.0222 -0.2039 -1.12402 -0.1642 0 0 0 0 0 0.13319 0.06343 0.36078 0 0.19076 0 3.6196 -0.64112 0.41694 1.89777
THR_53 -1.85331 0.08418 2.02373 -0.17419 0.08179 0.06344 0.66106 -0.9903 -0.04587 -0.28429 -0.07332 -0.20885 0 0 0 0 0 0.01427 0.03271 0.06295 0 0.0196 2.36196 -1.0874 -0.3181 0.32052 0.69061
ASP_54 -5.41626 0.44736 6.9125 -0.11367 0.00766 0.32538 2.72941 -2.83071 -0 -0 -4.30039 -0.48856 0 0 0 -0.74198 0 -0.09659 0.00506 0 2.59405 -0.31242 0 -2.3716 -0.13397 0.56825 -3.2165
ASP_55 -6.00996 0.45905 8.11533 -0.20327 0.00074 0.66467 3.58667 -3.38241 -0.00557 -0.02963 -3.83942 -0.12282 0 0 0 -0.82157 0 -0.02509 0.26742 0 3.34207 0.06053 0 -2.3716 -0.33002 0.69835 0.05348
LYS_56 -5.20313 0.46341 6.58402 -0.48756 0.10939 0.30306 2.79921 -2.65069 -0.02 -0.16484 -3.92347 0.45702 0 0 0 -0.80408 0 0.03557 0.08452 1.9405 0 -0.02633 0 -1.5107 -0.5005 0.59161 -1.92301
ASP_57 -3.54982 0.42852 5.75144 -0.11761 0.01544 0.36275 2.3502 -2.28097 -0 -0 -3.95622 -0.24656 0 0 0 -0.80408 0 -0.00078 0.00864 0 2.39251 -0.35399 0 -2.3716 -0.72862 0.38971 -2.71102
LYS_58 -3.52688 0.25064 4.59779 -0.33183 0.05049 0.18874 1.83739 -1.81965 -0.06746 -0.28368 -2.85476 -0.18559 0 0 0 0 0 -0.04391 0.18426 1.77232 0 -0.1023 0 -1.5107 -0.68935 0.22496 -2.3095
ILE:CtermProteinFull_59 -2.06499 0.09981 2.22057 -0.59792 0.44755 0.24045 1.07328 -1.04395 -0.02 -0.16484 -0.09131 -0.93575 0 0 0 0 0 0 0.01642 0.44678 0 0 0 0.73287 -0.27436 0.42998 0.51457
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389119 MODEL 3 2022-07-30_00000299_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 25.678
ATOM      1  N   ASP A   1     -14.399 -15.827   8.266  1.00  1.090          N  
ATOM      2  CA  ASP A   1     -14.067 -14.417   8.388  1.00  1.080          C  
ATOM      3  C   ASP A   1     -12.606 -14.157   8.758  1.00  0.900          C  
ATOM      4  O   ASP A   1     -12.137 -13.017   8.652  1.00  0.810          O  
ATOM      5  CB  ASP A   1     -14.968 -13.774   9.431  1.00  1.520          C  
ATOM      6  CG  ASP A   1     -16.390 -13.898   9.012  1.00  1.520          C  
ATOM      7  OD1 ASP A   1     -16.586 -14.247   7.871  1.00  1.520          O  
ATOM      8  OD2 ASP A   1     -17.261 -13.682   9.803  1.00  1.520          O  
ATOM      9 1H   ASP A   1     -15.302 -15.881   7.805  1.00  1.310          H  
ATOM     10 2H   ASP A   1     -13.708 -16.308   7.711  1.00  1.310          H  
ATOM     11 3H   ASP A   1     -14.473 -16.247   9.180  1.00  1.310          H  
ATOM     12  HA  ASP A   1     -14.257 -13.941   7.425  1.00  1.300          H  
ATOM     13 1HB  ASP A   1     -14.829 -14.260  10.398  1.00  1.820          H  
ATOM     14 2HB  ASP A   1     -14.715 -12.719   9.546  1.00  1.820          H  
ATOM     15  N   ARG A   2     -11.876 -15.198   9.188  1.00  0.950          N  
ATOM     16  CA  ARG A   2     -10.481 -15.013   9.601  1.00  0.980          C  
ATOM     17  C   ARG A   2      -9.577 -14.480   8.494  1.00  0.960          C  
ATOM     18  O   ARG A   2      -8.718 -13.641   8.769  1.00  0.940          O  
ATOM     19  CB  ARG A   2      -9.893 -16.309  10.144  1.00  1.360          C  
ATOM     20  CG  ARG A   2     -10.430 -16.727  11.516  1.00  1.360          C  
ATOM     21  CD  ARG A   2      -9.614 -17.819  12.146  1.00  1.360          C  
ATOM     22  NE  ARG A   2      -9.675 -19.080  11.393  1.00  1.360          N  
ATOM     23  CZ  ARG A   2     -10.618 -20.044  11.543  1.00  1.360          C  
ATOM     24  NH1 ARG A   2     -11.602 -19.901  12.412  1.00  1.360          N  
ATOM     25  NH2 ARG A   2     -10.550 -21.142  10.805  1.00  1.360          N  
ATOM     26  H   ARG A   2     -12.273 -16.121   9.257  1.00  1.140          H  
ATOM     27  HA  ARG A   2     -10.469 -14.287  10.415  1.00  1.180          H  
ATOM     28 1HB  ARG A   2     -10.092 -17.119   9.446  1.00  1.630          H  
ATOM     29 2HB  ARG A   2      -8.811 -16.207  10.225  1.00  1.630          H  
ATOM     30 1HG  ARG A   2     -10.412 -15.865  12.183  1.00  1.630          H  
ATOM     31 2HG  ARG A   2     -11.454 -17.078  11.410  1.00  1.630          H  
ATOM     32 1HD  ARG A   2      -8.571 -17.501  12.179  1.00  1.630          H  
ATOM     33 2HD  ARG A   2      -9.957 -17.999  13.162  1.00  1.630          H  
ATOM     34  HE  ARG A   2      -8.941 -19.250  10.717  1.00  1.630          H  
ATOM     35 1HH1 ARG A   2     -11.664 -19.071  12.981  1.00  1.630          H  
ATOM     36 2HH1 ARG A   2     -12.298 -20.627  12.513  1.00  1.630          H  
ATOM     37 1HH2 ARG A   2      -9.798 -21.257  10.138  1.00  1.630          H  
ATOM     38 2HH2 ARG A   2     -11.245 -21.866  10.906  1.00  1.630          H  
ATOM     39  N   THR A   3      -9.778 -14.941   7.254  1.00  1.070          N  
ATOM     40  CA  THR A   3      -8.940 -14.513   6.140  1.00  1.170          C  
ATOM     41  C   THR A   3      -9.031 -13.005   5.975  1.00  0.960          C  
ATOM     42  O   THR A   3      -8.014 -12.314   5.845  1.00  0.920          O  
ATOM     43  CB  THR A   3      -9.365 -15.215   4.828  1.00  1.600          C  
ATOM     44  OG1 THR A   3      -9.206 -16.636   4.968  1.00  1.600          O  
ATOM     45  CG2 THR A   3      -8.500 -14.732   3.674  1.00  1.600          C  
ATOM     46  H   THR A   3     -10.494 -15.629   7.084  1.00  1.280          H  
ATOM     47  HA  THR A   3      -7.904 -14.773   6.361  1.00  1.400          H  
ATOM     48  HB  THR A   3     -10.410 -14.992   4.616  1.00  1.920          H  
ATOM     49  HG1 THR A   3      -9.592 -17.080   4.205  1.00  1.920          H  
ATOM     50 1HG2 THR A   3      -8.804 -15.237   2.759  1.00  1.920          H  
ATOM     51 2HG2 THR A   3      -8.615 -13.669   3.541  1.00  1.920          H  
ATOM     52 3HG2 THR A   3      -7.455 -14.958   3.881  1.00  1.920          H  
ATOM     53  N   PHE A   4     -10.253 -12.478   5.987  1.00  0.910          N  
ATOM     54  CA  PHE A   4     -10.396 -11.047   5.871  1.00  0.850          C  
ATOM     55  C   PHE A   4      -9.837 -10.339   7.078  1.00  0.600          C  
ATOM     56  O   PHE A   4      -9.153  -9.334   6.920  1.00  0.550          O  
ATOM     57  CB  PHE A   4     -11.803 -10.576   5.587  1.00  1.210          C  
ATOM     58  CG  PHE A   4     -11.830  -9.061   5.519  1.00  1.210          C  
ATOM     59  CD1 PHE A   4     -11.020  -8.358   4.609  1.00  1.210          C  
ATOM     60  CD2 PHE A   4     -12.663  -8.335   6.340  1.00  1.210          C  
ATOM     61  CE1 PHE A   4     -11.050  -7.001   4.554  1.00  1.210          C  
ATOM     62  CE2 PHE A   4     -12.690  -6.967   6.262  1.00  1.210          C  
ATOM     63  CZ  PHE A   4     -11.882  -6.320   5.373  1.00  1.210          C  
ATOM     64  H   PHE A   4     -11.057 -13.081   6.077  1.00  1.090          H  
ATOM     65  HA  PHE A   4      -9.799 -10.739   5.023  1.00  1.020          H  
ATOM     66 1HB  PHE A   4     -12.163 -10.982   4.648  1.00  1.460          H  
ATOM     67 2HB  PHE A   4     -12.472 -10.907   6.384  1.00  1.460          H  
ATOM     68  HD1 PHE A   4     -10.350  -8.883   3.948  1.00  1.460          H  
ATOM     69  HD2 PHE A   4     -13.304  -8.858   7.052  1.00  1.460          H  
ATOM     70  HE1 PHE A   4     -10.416  -6.453   3.852  1.00  1.460          H  
ATOM     71  HE2 PHE A   4     -13.352  -6.388   6.907  1.00  1.460          H  
ATOM     72  HZ  PHE A   4     -11.906  -5.260   5.318  1.00  1.460          H  
ATOM     73  N   GLY A   5     -10.121 -10.818   8.291  1.00  0.580          N  
ATOM     74  CA  GLY A   5      -9.587 -10.130   9.456  1.00  0.640          C  
ATOM     75  C   GLY A   5      -8.058 -10.000   9.364  1.00  0.600          C  
ATOM     76  O   GLY A   5      -7.502  -8.948   9.716  1.00  0.620          O  
ATOM     77  H   GLY A   5     -10.714 -11.646   8.409  1.00  0.700          H  
ATOM     78 1HA  GLY A   5     -10.044  -9.145   9.536  1.00  0.770          H  
ATOM     79 2HA  GLY A   5      -9.855 -10.689  10.352  1.00  0.770          H  
ATOM     80  N   ASN A   6      -7.381 -11.041   8.844  1.00  0.680          N  
ATOM     81  CA  ASN A   6      -5.935 -10.993   8.679  1.00  0.830          C  
ATOM     82  C   ASN A   6      -5.560  -9.910   7.668  1.00  0.740          C  
ATOM     83  O   ASN A   6      -4.651  -9.107   7.920  1.00  0.790          O  
ATOM     84  CB  ASN A   6      -5.410 -12.340   8.226  1.00  1.100          C  
ATOM     85  CG  ASN A   6      -5.447 -13.382   9.307  1.00  1.100          C  
ATOM     86  OD1 ASN A   6      -5.478 -13.082  10.507  1.00  1.100          O  
ATOM     87  ND2 ASN A   6      -5.449 -14.623   8.899  1.00  1.100          N  
ATOM     88  H   ASN A   6      -7.894 -11.904   8.636  1.00  0.820          H  
ATOM     89  HA  ASN A   6      -5.479 -10.729   9.633  1.00  1.000          H  
ATOM     90 1HB  ASN A   6      -6.009 -12.694   7.389  1.00  1.320          H  
ATOM     91 2HB  ASN A   6      -4.387 -12.229   7.871  1.00  1.320          H  
ATOM     92 1HD2 ASN A   6      -5.479 -15.366   9.565  1.00  1.320          H  
ATOM     93 2HD2 ASN A   6      -5.428 -14.830   7.922  1.00  1.320          H  
ATOM     94  N   HIS A   7      -6.318  -9.814   6.563  1.00  0.680          N  
ATOM     95  CA  HIS A   7      -6.026  -8.774   5.587  1.00  0.720          C  
ATOM     96  C   HIS A   7      -6.271  -7.409   6.190  1.00  0.540          C  
ATOM     97  O   HIS A   7      -5.452  -6.514   6.052  1.00  0.600          O  
ATOM     98  CB  HIS A   7      -6.925  -8.856   4.338  1.00  0.990          C  
ATOM     99  CG  HIS A   7      -6.628  -9.923   3.341  1.00  0.990          C  
ATOM    100  ND1 HIS A   7      -5.496  -9.913   2.553  1.00  0.990          N  
ATOM    101  CD2 HIS A   7      -7.333 -11.010   2.975  1.00  0.990          C  
ATOM    102  CE1 HIS A   7      -5.523 -10.959   1.746  1.00  0.990          C  
ATOM    103  NE2 HIS A   7      -6.632 -11.641   1.977  1.00  0.990          N  
ATOM    104  H   HIS A   7      -7.035 -10.528   6.377  1.00  0.820          H  
ATOM    105  HA  HIS A   7      -4.986  -8.836   5.278  1.00  0.860          H  
ATOM    106 1HB  HIS A   7      -7.952  -8.992   4.660  1.00  1.190          H  
ATOM    107 2HB  HIS A   7      -6.886  -7.905   3.818  1.00  1.190          H  
ATOM    108  HD1 HIS A   7      -4.917  -9.112   2.372  1.00  1.190          H  
ATOM    109  HD2 HIS A   7      -8.279 -11.406   3.309  1.00  1.190          H  
ATOM    110  HE1 HIS A   7      -4.713 -11.128   1.034  1.00  1.190          H  
ATOM    111  N   ARG A   8      -7.355  -7.243   6.930  1.00  0.420          N  
ATOM    112  CA  ARG A   8      -7.677  -5.941   7.477  1.00  0.440          C  
ATOM    113  C   ARG A   8      -6.540  -5.425   8.356  1.00  0.460          C  
ATOM    114  O   ARG A   8      -6.180  -4.248   8.273  1.00  0.520          O  
ATOM    115  CB  ARG A   8      -8.995  -5.992   8.221  1.00  0.610          C  
ATOM    116  CG  ARG A   8      -9.503  -4.653   8.698  1.00  0.610          C  
ATOM    117  CD  ARG A   8     -10.867  -4.763   9.258  1.00  0.610          C  
ATOM    118  NE  ARG A   8     -11.411  -3.459   9.596  1.00  0.610          N  
ATOM    119  CZ  ARG A   8     -11.236  -2.786  10.747  1.00  0.610          C  
ATOM    120  NH1 ARG A   8     -10.517  -3.277  11.742  1.00  0.610          N  
ATOM    121  NH2 ARG A   8     -11.808  -1.603  10.847  1.00  0.610          N  
ATOM    122  H   ARG A   8      -7.995  -8.022   7.058  1.00  0.500          H  
ATOM    123  HA  ARG A   8      -7.810  -5.247   6.652  1.00  0.530          H  
ATOM    124 1HB  ARG A   8      -9.751  -6.434   7.574  1.00  0.730          H  
ATOM    125 2HB  ARG A   8      -8.893  -6.643   9.087  1.00  0.730          H  
ATOM    126 1HG  ARG A   8      -8.842  -4.271   9.473  1.00  0.730          H  
ATOM    127 2HG  ARG A   8      -9.521  -3.950   7.872  1.00  0.730          H  
ATOM    128 1HD  ARG A   8     -11.516  -5.210   8.505  1.00  0.730          H  
ATOM    129 2HD  ARG A   8     -10.863  -5.389  10.145  1.00  0.730          H  
ATOM    130  HE  ARG A   8     -11.988  -2.986   8.889  1.00  0.730          H  
ATOM    131 1HH1 ARG A   8     -10.082  -4.181  11.656  1.00  0.730          H  
ATOM    132 2HH1 ARG A   8     -10.404  -2.746  12.593  1.00  0.730          H  
ATOM    133 1HH2 ARG A   8     -12.347  -1.262  10.039  1.00  0.730          H  
ATOM    134 2HH2 ARG A   8     -11.714  -1.048  11.683  1.00  0.730          H  
ATOM    135  N   SER A   9      -5.956  -6.296   9.186  1.00  0.530          N  
ATOM    136  CA  SER A   9      -4.835  -5.889  10.032  1.00  0.700          C  
ATOM    137  C   SER A   9      -3.640  -5.426   9.186  1.00  0.680          C  
ATOM    138  O   SER A   9      -3.036  -4.375   9.455  1.00  0.760          O  
ATOM    139  CB  SER A   9      -4.418  -7.037  10.926  1.00  0.910          C  
ATOM    140  OG  SER A   9      -3.343  -6.672  11.749  1.00  0.910          O  
ATOM    141  H   SER A   9      -6.337  -7.248   9.260  1.00  0.640          H  
ATOM    142  HA  SER A   9      -5.159  -5.057  10.655  1.00  0.840          H  
ATOM    143 1HB  SER A   9      -5.266  -7.345  11.537  1.00  1.090          H  
ATOM    144 2HB  SER A   9      -4.138  -7.893  10.307  1.00  1.090          H  
ATOM    145  HG  SER A   9      -3.145  -7.446  12.279  1.00  1.090          H  
ATOM    146  N   ILE A  10      -3.304  -6.213   8.156  1.00  0.660          N  
ATOM    147  CA  ILE A  10      -2.181  -5.925   7.268  1.00  0.720          C  
ATOM    148  C   ILE A  10      -2.383  -4.635   6.480  1.00  0.590          C  
ATOM    149  O   ILE A  10      -1.447  -3.834   6.328  1.00  0.580          O  
ATOM    150  CB  ILE A  10      -1.960  -7.100   6.287  1.00  0.980          C  
ATOM    151  CG1 ILE A  10      -1.479  -8.341   7.085  1.00  0.980          C  
ATOM    152  CG2 ILE A  10      -0.941  -6.701   5.179  1.00  0.980          C  
ATOM    153  CD1 ILE A  10      -1.527  -9.654   6.314  1.00  0.980          C  
ATOM    154  H   ILE A  10      -3.838  -7.082   8.018  1.00  0.790          H  
ATOM    155  HA  ILE A  10      -1.287  -5.812   7.880  1.00  0.860          H  
ATOM    156  HB  ILE A  10      -2.913  -7.361   5.825  1.00  1.180          H  
ATOM    157 1HG1 ILE A  10      -0.456  -8.170   7.412  1.00  1.180          H  
ATOM    158 2HG1 ILE A  10      -2.107  -8.451   7.968  1.00  1.180          H  
ATOM    159 1HG2 ILE A  10      -0.797  -7.524   4.490  1.00  1.180          H  
ATOM    160 2HG2 ILE A  10      -1.302  -5.844   4.610  1.00  1.180          H  
ATOM    161 3HG2 ILE A  10       0.014  -6.446   5.640  1.00  1.180          H  
ATOM    162 1HD1 ILE A  10      -1.182 -10.460   6.960  1.00  1.180          H  
ATOM    163 2HD1 ILE A  10      -2.556  -9.853   6.007  1.00  1.180          H  
ATOM    164 3HD1 ILE A  10      -0.891  -9.606   5.438  1.00  1.180          H  
ATOM    165  N   LEU A  11      -3.574  -4.480   5.910  1.00  0.500          N  
ATOM    166  CA  LEU A  11      -3.921  -3.335   5.094  1.00  0.460          C  
ATOM    167  C   LEU A  11      -3.896  -2.068   5.923  1.00  0.380          C  
ATOM    168  O   LEU A  11      -3.337  -1.053   5.494  1.00  0.390          O  
ATOM    169  CB  LEU A  11      -5.346  -3.536   4.568  1.00  0.660          C  
ATOM    170  CG  LEU A  11      -5.591  -4.697   3.557  1.00  0.660          C  
ATOM    171  CD1 LEU A  11      -7.115  -4.866   3.404  1.00  0.660          C  
ATOM    172  CD2 LEU A  11      -4.920  -4.408   2.252  1.00  0.660          C  
ATOM    173  H   LEU A  11      -4.274  -5.200   6.062  1.00  0.600          H  
ATOM    174  HA  LEU A  11      -3.202  -3.243   4.284  1.00  0.550          H  
ATOM    175 1HB  LEU A  11      -5.994  -3.718   5.428  1.00  0.790          H  
ATOM    176 2HB  LEU A  11      -5.669  -2.610   4.098  1.00  0.790          H  
ATOM    177  HG  LEU A  11      -5.181  -5.614   3.931  1.00  0.790          H  
ATOM    178 1HD1 LEU A  11      -7.321  -5.664   2.732  1.00  0.790          H  
ATOM    179 2HD1 LEU A  11      -7.553  -5.095   4.370  1.00  0.790          H  
ATOM    180 3HD1 LEU A  11      -7.555  -3.964   3.029  1.00  0.790          H  
ATOM    181 1HD2 LEU A  11      -5.108  -5.220   1.543  1.00  0.790          H  
ATOM    182 2HD2 LEU A  11      -5.308  -3.514   1.883  1.00  0.790          H  
ATOM    183 3HD2 LEU A  11      -3.843  -4.308   2.383  1.00  0.790          H  
ATOM    184  N   ALA A  12      -4.465  -2.137   7.135  1.00  0.380          N  
ATOM    185  CA  ALA A  12      -4.505  -0.996   8.024  1.00  0.420          C  
ATOM    186  C   ALA A  12      -3.120  -0.569   8.443  1.00  0.420          C  
ATOM    187  O   ALA A  12      -2.829   0.631   8.462  1.00  0.430          O  
ATOM    188  CB  ALA A  12      -5.349  -1.324   9.235  1.00  0.570          C  
ATOM    189  H   ALA A  12      -4.939  -2.991   7.437  1.00  0.460          H  
ATOM    190  HA  ALA A  12      -4.946  -0.169   7.488  1.00  0.500          H  
ATOM    191 1HB  ALA A  12      -5.405  -0.455   9.885  1.00  0.690          H  
ATOM    192 2HB  ALA A  12      -6.354  -1.598   8.906  1.00  0.690          H  
ATOM    193 3HB  ALA A  12      -4.901  -2.161   9.773  1.00  0.690          H  
ATOM    194  N   TRP A  13      -2.241  -1.533   8.756  1.00  0.480          N  
ATOM    195  CA  TRP A  13      -0.884  -1.178   9.123  1.00  0.540          C  
ATOM    196  C   TRP A  13      -0.194  -0.511   7.961  1.00  0.450          C  
ATOM    197  O   TRP A  13       0.477   0.511   8.123  1.00  0.440          O  
ATOM    198  CB  TRP A  13      -0.053  -2.377   9.565  1.00  0.730          C  
ATOM    199  CG  TRP A  13       1.357  -1.954   9.882  1.00  0.730          C  
ATOM    200  CD1 TRP A  13       1.799  -1.470  11.070  1.00  0.730          C  
ATOM    201  CD2 TRP A  13       2.515  -1.949   8.993  1.00  0.730          C  
ATOM    202  NE1 TRP A  13       3.130  -1.157  10.987  1.00  0.730          N  
ATOM    203  CE2 TRP A  13       3.581  -1.442   9.723  1.00  0.730          C  
ATOM    204  CE3 TRP A  13       2.720  -2.323   7.657  1.00  0.730          C  
ATOM    205  CZ2 TRP A  13       4.836  -1.287   9.170  1.00  0.730          C  
ATOM    206  CZ3 TRP A  13       3.973  -2.163   7.103  1.00  0.730          C  
ATOM    207  CH2 TRP A  13       5.005  -1.659   7.840  1.00  0.730          C  
ATOM    208  H   TRP A  13      -2.527  -2.519   8.783  1.00  0.580          H  
ATOM    209  HA  TRP A  13      -0.924  -0.471   9.950  1.00  0.650          H  
ATOM    210 1HB  TRP A  13      -0.502  -2.834  10.447  1.00  0.880          H  
ATOM    211 2HB  TRP A  13      -0.038  -3.128   8.773  1.00  0.880          H  
ATOM    212  HD1 TRP A  13       1.181  -1.337  11.958  1.00  0.880          H  
ATOM    213  HE1 TRP A  13       3.693  -0.771  11.730  1.00  0.880          H  
ATOM    214  HE3 TRP A  13       1.906  -2.726   7.061  1.00  0.880          H  
ATOM    215  HZ2 TRP A  13       5.674  -0.883   9.737  1.00  0.880          H  
ATOM    216  HZ3 TRP A  13       4.116  -2.449   6.062  1.00  0.880          H  
ATOM    217  HH2 TRP A  13       5.983  -1.541   7.375  1.00  0.880          H  
ATOM    218  N   THR A  14      -0.339  -1.099   6.774  1.00  0.440          N  
ATOM    219  CA  THR A  14       0.342  -0.594   5.606  1.00  0.440          C  
ATOM    220  C   THR A  14      -0.035   0.855   5.353  1.00  0.380          C  
ATOM    221  O   THR A  14       0.855   1.683   5.136  1.00  0.460          O  
ATOM    222  CB  THR A  14       0.030  -1.463   4.374  1.00  0.620          C  
ATOM    223  OG1 THR A  14       0.458  -2.814   4.620  1.00  0.620          O  
ATOM    224  CG2 THR A  14       0.795  -0.919   3.169  1.00  0.620          C  
ATOM    225  H   THR A  14      -0.899  -1.948   6.685  1.00  0.530          H  
ATOM    226  HA  THR A  14       1.413  -0.630   5.782  1.00  0.530          H  
ATOM    227  HB  THR A  14      -1.040  -1.458   4.182  1.00  0.740          H  
ATOM    228  HG1 THR A  14      -0.132  -3.214   5.300  1.00  0.740          H  
ATOM    229 1HG2 THR A  14       0.585  -1.539   2.299  1.00  0.740          H  
ATOM    230 2HG2 THR A  14       0.485   0.093   2.970  1.00  0.740          H  
ATOM    231 3HG2 THR A  14       1.863  -0.935   3.377  1.00  0.740          H  
ATOM    232  N   ILE A  15      -1.328   1.191   5.427  1.00  0.290          N  
ATOM    233  CA  ILE A  15      -1.717   2.573   5.207  1.00  0.330          C  
ATOM    234  C   ILE A  15      -1.165   3.456   6.317  1.00  0.320          C  
ATOM    235  O   ILE A  15      -0.496   4.444   6.029  1.00  0.370          O  
ATOM    236  CB  ILE A  15      -3.249   2.725   5.118  1.00  0.450          C  
ATOM    237  CG1 ILE A  15      -3.716   2.021   3.879  1.00  0.450          C  
ATOM    238  CG2 ILE A  15      -3.618   4.267   5.012  1.00  0.450          C  
ATOM    239  CD1 ILE A  15      -5.175   1.747   3.798  1.00  0.450          C  
ATOM    240  H   ILE A  15      -2.034   0.464   5.608  1.00  0.350          H  
ATOM    241  HA  ILE A  15      -1.291   2.902   4.263  1.00  0.400          H  
ATOM    242  HB  ILE A  15      -3.733   2.260   5.991  1.00  0.540          H  
ATOM    243 1HG1 ILE A  15      -3.460   2.654   3.064  1.00  0.540          H  
ATOM    244 2HG1 ILE A  15      -3.189   1.082   3.786  1.00  0.540          H  
ATOM    245 1HG2 ILE A  15      -4.689   4.389   4.924  1.00  0.540          H  
ATOM    246 2HG2 ILE A  15      -3.283   4.796   5.902  1.00  0.540          H  
ATOM    247 3HG2 ILE A  15      -3.134   4.701   4.134  1.00  0.540          H  
ATOM    248 1HD1 ILE A  15      -5.410   1.254   2.865  1.00  0.540          H  
ATOM    249 2HD1 ILE A  15      -5.436   1.095   4.613  1.00  0.540          H  
ATOM    250 3HD1 ILE A  15      -5.743   2.657   3.873  1.00  0.540          H  
ATOM    251  N   GLU A  16      -1.359   3.093   7.595  1.00  0.300          N  
ATOM    252  CA  GLU A  16      -0.852   3.953   8.669  1.00  0.350          C  
ATOM    253  C   GLU A  16       0.636   4.246   8.512  1.00  0.310          C  
ATOM    254  O   GLU A  16       1.074   5.385   8.719  1.00  0.320          O  
ATOM    255  CB  GLU A  16      -1.096   3.329  10.046  1.00  0.470          C  
ATOM    256  CG  GLU A  16      -0.612   4.205  11.217  1.00  0.470          C  
ATOM    257  CD  GLU A  16      -0.898   3.634  12.583  1.00  0.470          C  
ATOM    258  OE1 GLU A  16      -1.546   2.627  12.674  1.00  0.470          O  
ATOM    259  OE2 GLU A  16      -0.435   4.213  13.545  1.00  0.470          O  
ATOM    260  H   GLU A  16      -1.891   2.244   7.825  1.00  0.360          H  
ATOM    261  HA  GLU A  16      -1.389   4.901   8.623  1.00  0.420          H  
ATOM    262 1HB  GLU A  16      -2.161   3.135  10.175  1.00  0.560          H  
ATOM    263 2HB  GLU A  16      -0.581   2.365  10.100  1.00  0.560          H  
ATOM    264 1HG  GLU A  16       0.465   4.335  11.126  1.00  0.560          H  
ATOM    265 2HG  GLU A  16      -1.073   5.188  11.132  1.00  0.560          H  
ATOM    266  N   HIS A  17       1.413   3.221   8.157  1.00  0.300          N  
ATOM    267  CA  HIS A  17       2.845   3.338   7.953  1.00  0.330          C  
ATOM    268  C   HIS A  17       3.151   4.327   6.835  1.00  0.290          C  
ATOM    269  O   HIS A  17       3.874   5.308   7.030  1.00  0.280          O  
ATOM    270  CB  HIS A  17       3.405   1.952   7.608  1.00  0.450          C  
ATOM    271  CG  HIS A  17       4.853   1.888   7.294  1.00  0.450          C  
ATOM    272  ND1 HIS A  17       5.838   1.969   8.257  1.00  0.450          N  
ATOM    273  CD2 HIS A  17       5.491   1.727   6.114  1.00  0.450          C  
ATOM    274  CE1 HIS A  17       7.019   1.858   7.679  1.00  0.450          C  
ATOM    275  NE2 HIS A  17       6.836   1.710   6.379  1.00  0.450          N  
ATOM    276  H   HIS A  17       0.989   2.295   8.043  1.00  0.360          H  
ATOM    277  HA  HIS A  17       3.319   3.694   8.865  1.00  0.400          H  
ATOM    278 1HB  HIS A  17       3.208   1.277   8.441  1.00  0.540          H  
ATOM    279 2HB  HIS A  17       2.864   1.550   6.755  1.00  0.540          H  
ATOM    280  HD2 HIS A  17       5.019   1.624   5.136  1.00  0.540          H  
ATOM    281  HE1 HIS A  17       7.980   1.881   8.188  1.00  0.540          H  
ATOM    282  HE2 HIS A  17       7.566   1.600   5.688  1.00  0.540          H  
ATOM    283  N   LEU A  18       2.549   4.107   5.674  1.00  0.290          N  
ATOM    284  CA  LEU A  18       2.784   4.940   4.514  1.00  0.300          C  
ATOM    285  C   LEU A  18       2.310   6.387   4.729  1.00  0.310          C  
ATOM    286  O   LEU A  18       2.890   7.326   4.167  1.00  0.330          O  
ATOM    287  CB  LEU A  18       2.119   4.292   3.316  1.00  0.420          C  
ATOM    288  CG  LEU A  18       2.708   2.936   2.792  1.00  0.420          C  
ATOM    289  CD1 LEU A  18       1.784   2.389   1.718  1.00  0.420          C  
ATOM    290  CD2 LEU A  18       4.089   3.122   2.231  1.00  0.420          C  
ATOM    291  H   LEU A  18       1.925   3.298   5.592  1.00  0.350          H  
ATOM    292  HA  LEU A  18       3.855   4.980   4.345  1.00  0.360          H  
ATOM    293 1HB  LEU A  18       1.129   4.059   3.645  1.00  0.500          H  
ATOM    294 2HB  LEU A  18       2.092   4.992   2.510  1.00  0.500          H  
ATOM    295  HG  LEU A  18       2.745   2.219   3.607  1.00  0.500          H  
ATOM    296 1HD1 LEU A  18       2.168   1.435   1.358  1.00  0.500          H  
ATOM    297 2HD1 LEU A  18       0.794   2.247   2.138  1.00  0.500          H  
ATOM    298 3HD1 LEU A  18       1.728   3.087   0.880  1.00  0.500          H  
ATOM    299 1HD2 LEU A  18       4.459   2.163   1.871  1.00  0.500          H  
ATOM    300 2HD2 LEU A  18       4.054   3.829   1.403  1.00  0.500          H  
ATOM    301 3HD2 LEU A  18       4.754   3.484   2.999  1.00  0.500          H  
ATOM    302  N   VAL A  19       1.255   6.594   5.515  1.00  0.320          N  
ATOM    303  CA  VAL A  19       0.835   7.962   5.794  1.00  0.370          C  
ATOM    304  C   VAL A  19       1.912   8.633   6.674  1.00  0.370          C  
ATOM    305  O   VAL A  19       2.376   9.735   6.385  1.00  0.390          O  
ATOM    306  CB  VAL A  19      -0.561   8.019   6.470  1.00  0.500          C  
ATOM    307  CG1 VAL A  19      -0.900   9.460   6.900  1.00  0.500          C  
ATOM    308  CG2 VAL A  19      -1.625   7.556   5.494  1.00  0.500          C  
ATOM    309  H   VAL A  19       0.746   5.791   5.894  1.00  0.380          H  
ATOM    310  HA  VAL A  19       0.772   8.500   4.858  1.00  0.440          H  
ATOM    311  HB  VAL A  19      -0.554   7.374   7.352  1.00  0.600          H  
ATOM    312 1HG1 VAL A  19      -1.881   9.477   7.367  1.00  0.600          H  
ATOM    313 2HG1 VAL A  19      -0.161   9.828   7.608  1.00  0.600          H  
ATOM    314 3HG1 VAL A  19      -0.906  10.105   6.012  1.00  0.600          H  
ATOM    315 1HG2 VAL A  19      -2.597   7.587   5.976  1.00  0.600          H  
ATOM    316 2HG2 VAL A  19      -1.616   8.224   4.643  1.00  0.600          H  
ATOM    317 3HG2 VAL A  19      -1.416   6.547   5.167  1.00  0.600          H  
ATOM    318  N   LYS A  20       2.359   7.953   7.739  1.00  0.360          N  
ATOM    319  CA  LYS A  20       3.390   8.511   8.629  1.00  0.410          C  
ATOM    320  C   LYS A  20       4.709   8.808   7.908  1.00  0.420          C  
ATOM    321  O   LYS A  20       5.398   9.779   8.228  1.00  0.500          O  
ATOM    322  CB  LYS A  20       3.648   7.597   9.824  1.00  0.550          C  
ATOM    323  CG  LYS A  20       2.525   7.583  10.850  1.00  0.550          C  
ATOM    324  CD  LYS A  20       2.838   6.642  12.003  1.00  0.550          C  
ATOM    325  CE  LYS A  20       1.719   6.643  13.037  1.00  0.550          C  
ATOM    326  NZ  LYS A  20       1.984   5.684  14.150  1.00  0.550          N  
ATOM    327  H   LYS A  20       1.955   7.034   7.944  1.00  0.430          H  
ATOM    328  HA  LYS A  20       3.017   9.458   9.015  1.00  0.490          H  
ATOM    329 1HB  LYS A  20       3.782   6.571   9.465  1.00  0.660          H  
ATOM    330 2HB  LYS A  20       4.569   7.895  10.321  1.00  0.660          H  
ATOM    331 1HG  LYS A  20       2.381   8.591  11.238  1.00  0.660          H  
ATOM    332 2HG  LYS A  20       1.601   7.265  10.370  1.00  0.660          H  
ATOM    333 1HD  LYS A  20       2.954   5.628  11.614  1.00  0.660          H  
ATOM    334 2HD  LYS A  20       3.768   6.941  12.482  1.00  0.660          H  
ATOM    335 1HE  LYS A  20       1.609   7.642  13.450  1.00  0.660          H  
ATOM    336 2HE  LYS A  20       0.793   6.366  12.548  1.00  0.660          H  
ATOM    337 1HZ  LYS A  20       1.208   5.707  14.807  1.00  0.660          H  
ATOM    338 2HZ  LYS A  20       2.080   4.742  13.779  1.00  0.660          H  
ATOM    339 3HZ  LYS A  20       2.834   5.940  14.625  1.00  0.660          H  
ATOM    340  N   LYS A  21       5.036   7.994   6.907  1.00  0.380          N  
ATOM    341  CA  LYS A  21       6.248   8.155   6.110  1.00  0.420          C  
ATOM    342  C   LYS A  21       6.062   9.134   4.946  1.00  0.450          C  
ATOM    343  O   LYS A  21       6.958   9.279   4.111  1.00  0.510          O  
ATOM    344  CB  LYS A  21       6.738   6.802   5.568  1.00  0.570          C  
ATOM    345  CG  LYS A  21       7.159   5.751   6.634  1.00  0.570          C  
ATOM    346  CD  LYS A  21       8.394   6.191   7.432  1.00  0.570          C  
ATOM    347  CE  LYS A  21       8.867   5.095   8.375  1.00  0.570          C  
ATOM    348  NZ  LYS A  21      10.046   5.529   9.192  1.00  0.570          N  
ATOM    349  H   LYS A  21       4.443   7.174   6.746  1.00  0.460          H  
ATOM    350  HA  LYS A  21       7.019   8.575   6.749  1.00  0.500          H  
ATOM    351 1HB  LYS A  21       5.939   6.354   4.972  1.00  0.690          H  
ATOM    352 2HB  LYS A  21       7.583   6.963   4.904  1.00  0.690          H  
ATOM    353 1HG  LYS A  21       6.339   5.600   7.333  1.00  0.690          H  
ATOM    354 2HG  LYS A  21       7.363   4.801   6.143  1.00  0.690          H  
ATOM    355 1HD  LYS A  21       9.202   6.454   6.747  1.00  0.690          H  
ATOM    356 2HD  LYS A  21       8.149   7.063   8.034  1.00  0.690          H  
ATOM    357 1HE  LYS A  21       8.049   4.824   9.044  1.00  0.690          H  
ATOM    358 2HE  LYS A  21       9.147   4.219   7.791  1.00  0.690          H  
ATOM    359 1HZ  LYS A  21      10.332   4.778   9.805  1.00  0.690          H  
ATOM    360 2HZ  LYS A  21      10.813   5.771   8.579  1.00  0.690          H  
ATOM    361 3HZ  LYS A  21       9.796   6.335   9.748  1.00  0.690          H  
ATOM    362  N   ASN A  22       4.909   9.807   4.886  1.00  0.420          N  
ATOM    363  CA  ASN A  22       4.567  10.769   3.856  1.00  0.450          C  
ATOM    364  C   ASN A  22       4.605  10.220   2.438  1.00  0.440          C  
ATOM    365  O   ASN A  22       5.082  10.896   1.513  1.00  0.520          O  
ATOM    366  CB  ASN A  22       5.443  11.997   3.967  1.00  0.620          C  
ATOM    367  CG  ASN A  22       5.244  12.737   5.252  1.00  0.620          C  
ATOM    368  OD1 ASN A  22       4.107  12.980   5.678  1.00  0.620          O  
ATOM    369  ND2 ASN A  22       6.328  13.110   5.885  1.00  0.620          N  
ATOM    370  H   ASN A  22       4.185   9.649   5.594  1.00  0.500          H  
ATOM    371  HA  ASN A  22       3.536  11.082   4.038  1.00  0.540          H  
ATOM    372 1HB  ASN A  22       6.493  11.736   3.856  1.00  0.740          H  
ATOM    373 2HB  ASN A  22       5.182  12.669   3.157  1.00  0.740          H  
ATOM    374 1HD2 ASN A  22       6.254  13.607   6.751  1.00  0.740          H  
ATOM    375 2HD2 ASN A  22       7.228  12.889   5.513  1.00  0.740          H  
ATOM    376  N   LYS A  23       4.078   8.999   2.270  1.00  0.400          N  
ATOM    377  CA  LYS A  23       3.929   8.333   0.978  1.00  0.450          C  
ATOM    378  C   LYS A  23       2.438   8.390   0.590  1.00  0.460          C  
ATOM    379  O   LYS A  23       2.090   8.451  -0.586  1.00  0.560          O  
ATOM    380  CB  LYS A  23       4.504   6.920   1.053  1.00  0.610          C  
ATOM    381  CG  LYS A  23       6.042   6.941   1.268  1.00  0.610          C  
ATOM    382  CD  LYS A  23       6.646   5.556   1.402  1.00  0.610          C  
ATOM    383  CE  LYS A  23       8.175   5.589   1.644  1.00  0.610          C  
ATOM    384  NZ  LYS A  23       8.975   6.004   0.426  1.00  0.610          N  
ATOM    385  H   LYS A  23       3.747   8.499   3.091  1.00  0.480          H  
ATOM    386  HA  LYS A  23       4.482   8.878   0.221  1.00  0.540          H  
ATOM    387 1HB  LYS A  23       4.047   6.381   1.877  1.00  0.730          H  
ATOM    388 2HB  LYS A  23       4.285   6.381   0.128  1.00  0.730          H  
ATOM    389 1HG  LYS A  23       6.501   7.451   0.422  1.00  0.730          H  
ATOM    390 2HG  LYS A  23       6.269   7.512   2.169  1.00  0.730          H  
ATOM    391 1HD  LYS A  23       6.198   5.077   2.258  1.00  0.730          H  
ATOM    392 2HD  LYS A  23       6.430   4.967   0.510  1.00  0.730          H  
ATOM    393 1HE  LYS A  23       8.387   6.285   2.456  1.00  0.730          H  
ATOM    394 2HE  LYS A  23       8.492   4.592   1.943  1.00  0.730          H  
ATOM    395 1HZ  LYS A  23       9.956   5.994   0.650  1.00  0.730          H  
ATOM    396 2HZ  LYS A  23       8.800   5.363  -0.329  1.00  0.730          H  
ATOM    397 3HZ  LYS A  23       8.737   6.954   0.104  1.00  0.730          H  
ATOM    398  N   ILE A  24       1.563   8.437   1.594  1.00  0.410          N  
ATOM    399  CA  ILE A  24       0.118   8.581   1.395  1.00  0.460          C  
ATOM    400  C   ILE A  24      -0.369   9.850   2.104  1.00  0.480          C  
ATOM    401  O   ILE A  24      -0.040  10.063   3.267  1.00  0.450          O  
ATOM    402  CB  ILE A  24      -0.665   7.340   1.897  1.00  0.620          C  
ATOM    403  CG1 ILE A  24      -0.266   6.130   1.094  1.00  0.620          C  
ATOM    404  CG2 ILE A  24      -2.159   7.552   1.852  1.00  0.620          C  
ATOM    405  CD1 ILE A  24      -0.845   4.837   1.589  1.00  0.620          C  
ATOM    406  H   ILE A  24       1.919   8.331   2.543  1.00  0.490          H  
ATOM    407  HA  ILE A  24      -0.081   8.699   0.329  1.00  0.550          H  
ATOM    408  HB  ILE A  24      -0.363   7.155   2.919  1.00  0.750          H  
ATOM    409 1HG1 ILE A  24      -0.574   6.280   0.066  1.00  0.750          H  
ATOM    410 2HG1 ILE A  24       0.806   6.055   1.106  1.00  0.750          H  
ATOM    411 1HG2 ILE A  24      -2.686   6.705   2.250  1.00  0.750          H  
ATOM    412 2HG2 ILE A  24      -2.422   8.410   2.439  1.00  0.750          H  
ATOM    413 3HG2 ILE A  24      -2.447   7.705   0.830  1.00  0.750          H  
ATOM    414 1HD1 ILE A  24      -0.484   4.040   0.953  1.00  0.750          H  
ATOM    415 2HD1 ILE A  24      -0.560   4.664   2.592  1.00  0.750          H  
ATOM    416 3HD1 ILE A  24      -1.897   4.849   1.552  1.00  0.750          H  
ATOM    417  N   ASN A  25      -1.099  10.723   1.405  1.00  0.570          N  
ATOM    418  CA  ASN A  25      -1.630  11.934   2.026  1.00  0.640          C  
ATOM    419  C   ASN A  25      -2.815  11.564   2.880  1.00  0.610          C  
ATOM    420  O   ASN A  25      -3.510  10.599   2.574  1.00  0.570          O  
ATOM    421  CB  ASN A  25      -2.088  12.959   1.002  1.00  0.870          C  
ATOM    422  CG  ASN A  25      -2.325  14.333   1.596  1.00  0.870          C  
ATOM    423  OD1 ASN A  25      -3.422  14.636   2.123  1.00  0.870          O  
ATOM    424  ND2 ASN A  25      -1.313  15.166   1.534  1.00  0.870          N  
ATOM    425  H   ASN A  25      -1.344  10.565   0.413  1.00  0.680          H  
ATOM    426  HA  ASN A  25      -0.863  12.375   2.666  1.00  0.770          H  
ATOM    427 1HB  ASN A  25      -1.360  13.033   0.201  1.00  1.040          H  
ATOM    428 2HB  ASN A  25      -3.019  12.622   0.555  1.00  1.040          H  
ATOM    429 1HD2 ASN A  25      -1.388  16.090   1.905  1.00  1.040          H  
ATOM    430 2HD2 ASN A  25      -0.425  14.855   1.118  1.00  1.040          H  
ATOM    431  N   ALA A  26      -3.140  12.362   3.883  1.00  0.670          N  
ATOM    432  CA  ALA A  26      -4.339  12.072   4.659  1.00  0.690          C  
ATOM    433  C   ALA A  26      -5.586  12.001   3.760  1.00  0.720          C  
ATOM    434  O   ALA A  26      -6.492  11.198   4.005  1.00  0.710          O  
ATOM    435  CB  ALA A  26      -4.542  13.129   5.717  1.00  0.960          C  
ATOM    436  H   ALA A  26      -2.553  13.149   4.132  1.00  0.800          H  
ATOM    437  HA  ALA A  26      -4.206  11.101   5.138  1.00  0.830          H  
ATOM    438 1HB  ALA A  26      -5.428  12.889   6.304  1.00  1.150          H  
ATOM    439 2HB  ALA A  26      -3.672  13.164   6.371  1.00  1.150          H  
ATOM    440 3HB  ALA A  26      -4.677  14.099   5.235  1.00  1.150          H  
ATOM    441  N   LEU A  27      -5.622  12.804   2.693  1.00  0.780          N  
ATOM    442  CA  LEU A  27      -6.783  12.811   1.821  1.00  0.850          C  
ATOM    443  C   LEU A  27      -6.739  11.707   0.760  1.00  0.770          C  
ATOM    444  O   LEU A  27      -7.677  11.563  -0.022  1.00  0.820          O  
ATOM    445  CB  LEU A  27      -6.903  14.177   1.149  1.00  1.160          C  
ATOM    446  CG  LEU A  27      -7.124  15.396   2.102  1.00  1.160          C  
ATOM    447  CD1 LEU A  27      -7.098  16.667   1.270  1.00  1.160          C  
ATOM    448  CD2 LEU A  27      -8.461  15.267   2.868  1.00  1.160          C  
ATOM    449  H   LEU A  27      -4.858  13.458   2.508  1.00  0.940          H  
ATOM    450  HA  LEU A  27      -7.664  12.628   2.427  1.00  1.020          H  
ATOM    451 1HB  LEU A  27      -5.986  14.357   0.586  1.00  1.390          H  
ATOM    452 2HB  LEU A  27      -7.734  14.144   0.447  1.00  1.390          H  
ATOM    453  HG  LEU A  27      -6.305  15.449   2.820  1.00  1.390          H  
ATOM    454 1HD1 LEU A  27      -7.228  17.531   1.921  1.00  1.390          H  
ATOM    455 2HD1 LEU A  27      -6.140  16.743   0.755  1.00  1.390          H  
ATOM    456 3HD1 LEU A  27      -7.904  16.641   0.538  1.00  1.390          H  
ATOM    457 1HD2 LEU A  27      -8.588  16.135   3.516  1.00  1.390          H  
ATOM    458 2HD2 LEU A  27      -9.288  15.223   2.157  1.00  1.390          H  
ATOM    459 3HD2 LEU A  27      -8.466  14.374   3.482  1.00  1.390          H  
ATOM    460  N   ASP A  28      -5.654  10.932   0.721  1.00  0.690          N  
ATOM    461  CA  ASP A  28      -5.554   9.796  -0.187  1.00  0.650          C  
ATOM    462  C   ASP A  28      -5.945   8.610   0.674  1.00  0.560          C  
ATOM    463  O   ASP A  28      -6.559   7.635   0.215  1.00  0.560          O  
ATOM    464  CB  ASP A  28      -4.134   9.547  -0.703  1.00  0.930          C  
ATOM    465  CG  ASP A  28      -3.490  10.618  -1.550  1.00  0.930          C  
ATOM    466  OD1 ASP A  28      -4.066  11.099  -2.500  1.00  0.930          O  
ATOM    467  OD2 ASP A  28      -2.338  10.909  -1.241  1.00  0.930          O  
ATOM    468  H   ASP A  28      -4.903  11.087   1.384  1.00  0.830          H  
ATOM    469  HA  ASP A  28      -6.257   9.903  -1.014  1.00  0.780          H  
ATOM    470 1HB  ASP A  28      -3.511   9.450   0.160  1.00  1.110          H  
ATOM    471 2HB  ASP A  28      -4.100   8.598  -1.240  1.00  1.110          H  
ATOM    472  N   ALA A  29      -5.537   8.715   1.946  1.00  0.530          N  
ATOM    473  CA  ALA A  29      -5.764   7.712   2.951  1.00  0.490          C  
ATOM    474  C   ALA A  29      -7.233   7.503   3.212  1.00  0.500          C  
ATOM    475  O   ALA A  29      -7.669   6.377   3.301  1.00  0.500          O  
ATOM    476  CB  ALA A  29      -5.084   8.085   4.248  1.00  0.700          C  
ATOM    477  H   ALA A  29      -4.992   9.535   2.207  1.00  0.640          H  
ATOM    478  HA  ALA A  29      -5.336   6.783   2.597  1.00  0.590          H  
ATOM    479 1HB  ALA A  29      -5.236   7.297   4.976  1.00  0.840          H  
ATOM    480 2HB  ALA A  29      -4.035   8.221   4.073  1.00  0.840          H  
ATOM    481 3HB  ALA A  29      -5.503   9.006   4.624  1.00  0.840          H  
ATOM    482  N   LEU A  30      -8.050   8.546   3.239  1.00  0.560          N  
ATOM    483  CA  LEU A  30      -9.444   8.278   3.579  1.00  0.610          C  
ATOM    484  C   LEU A  30     -10.124   7.241   2.635  1.00  0.580          C  
ATOM    485  O   LEU A  30     -10.828   6.353   3.142  1.00  0.580          O  
ATOM    486  CB  LEU A  30     -10.193   9.621   3.679  1.00  0.830          C  
ATOM    487  CG  LEU A  30      -9.840  10.505   4.906  1.00  0.830          C  
ATOM    488  CD1 LEU A  30     -10.453  11.887   4.692  1.00  0.830          C  
ATOM    489  CD2 LEU A  30     -10.371   9.875   6.210  1.00  0.830          C  
ATOM    490  H   LEU A  30      -7.671   9.496   3.164  1.00  0.670          H  
ATOM    491  HA  LEU A  30      -9.452   7.831   4.564  1.00  0.730          H  
ATOM    492 1HB  LEU A  30      -9.926  10.242   2.847  1.00  1.000          H  
ATOM    493 2HB  LEU A  30     -11.267   9.443   3.667  1.00  1.000          H  
ATOM    494  HG  LEU A  30      -8.759  10.617   4.977  1.00  1.000          H  
ATOM    495 1HD1 LEU A  30     -10.201  12.531   5.535  1.00  1.000          H  
ATOM    496 2HD1 LEU A  30     -10.055  12.324   3.775  1.00  1.000          H  
ATOM    497 3HD1 LEU A  30     -11.535  11.802   4.614  1.00  1.000          H  
ATOM    498 1HD2 LEU A  30     -10.115  10.526   7.046  1.00  1.000          H  
ATOM    499 2HD2 LEU A  30     -11.455   9.772   6.150  1.00  1.000          H  
ATOM    500 3HD2 LEU A  30      -9.930   8.901   6.384  1.00  1.000          H  
ATOM    501  N   PRO A  31     -10.025   7.336   1.286  1.00  0.590          N  
ATOM    502  CA  PRO A  31     -10.420   6.294   0.338  1.00  0.610          C  
ATOM    503  C   PRO A  31      -9.801   4.934   0.678  1.00  0.560          C  
ATOM    504  O   PRO A  31     -10.507   3.931   0.784  1.00  0.590          O  
ATOM    505  CB  PRO A  31      -9.899   6.858  -0.985  1.00  0.920          C  
ATOM    506  CG  PRO A  31     -10.027   8.356  -0.807  1.00  0.920          C  
ATOM    507  CD  PRO A  31      -9.656   8.616   0.623  1.00  0.920          C  
ATOM    508  HA  PRO A  31     -11.516   6.219   0.324  1.00  0.730          H  
ATOM    509 1HB  PRO A  31      -8.856   6.543  -1.149  1.00  1.100          H  
ATOM    510 2HB  PRO A  31     -10.492   6.463  -1.822  1.00  1.100          H  
ATOM    511 1HG  PRO A  31      -9.344   8.879  -1.501  1.00  1.100          H  
ATOM    512 2HG  PRO A  31     -11.042   8.690  -1.049  1.00  1.100          H  
ATOM    513 1HD  PRO A  31      -8.621   8.863   0.710  1.00  1.100          H  
ATOM    514 2HD  PRO A  31     -10.297   9.423   0.936  1.00  1.100          H  
ATOM    515  N   LEU A  32      -8.480   4.912   0.864  1.00  0.530          N  
ATOM    516  CA  LEU A  32      -7.765   3.670   1.137  1.00  0.540          C  
ATOM    517  C   LEU A  32      -8.248   3.010   2.444  1.00  0.530          C  
ATOM    518  O   LEU A  32      -8.392   1.787   2.529  1.00  0.590          O  
ATOM    519  CB  LEU A  32      -6.278   4.006   1.176  1.00  0.750          C  
ATOM    520  CG  LEU A  32      -5.678   4.505  -0.178  1.00  0.750          C  
ATOM    521  CD1 LEU A  32      -4.323   5.045   0.073  1.00  0.750          C  
ATOM    522  CD2 LEU A  32      -5.582   3.402  -1.182  1.00  0.750          C  
ATOM    523  H   LEU A  32      -7.925   5.776   0.778  1.00  0.640          H  
ATOM    524  HA  LEU A  32      -7.971   2.986   0.325  1.00  0.650          H  
ATOM    525 1HB  LEU A  32      -6.109   4.752   1.932  1.00  0.900          H  
ATOM    526 2HB  LEU A  32      -5.737   3.119   1.443  1.00  0.900          H  
ATOM    527  HG  LEU A  32      -6.304   5.297  -0.579  1.00  0.900          H  
ATOM    528 1HD1 LEU A  32      -3.892   5.412  -0.858  1.00  0.900          H  
ATOM    529 2HD1 LEU A  32      -4.383   5.854   0.777  1.00  0.900          H  
ATOM    530 3HD1 LEU A  32      -3.715   4.267   0.466  1.00  0.900          H  
ATOM    531 1HD2 LEU A  32      -5.159   3.810  -2.085  1.00  0.900          H  
ATOM    532 2HD2 LEU A  32      -4.932   2.627  -0.800  1.00  0.900          H  
ATOM    533 3HD2 LEU A  32      -6.560   2.994  -1.403  1.00  0.900          H  
ATOM    534  N   ILE A  33      -8.506   3.840   3.450  1.00  0.520          N  
ATOM    535  CA  ILE A  33      -9.005   3.431   4.753  1.00  0.560          C  
ATOM    536  C   ILE A  33     -10.382   2.829   4.576  1.00  0.560          C  
ATOM    537  O   ILE A  33     -10.679   1.778   5.123  1.00  0.590          O  
ATOM    538  CB  ILE A  33      -9.034   4.601   5.758  1.00  0.770          C  
ATOM    539  CG1 ILE A  33      -7.570   5.013   6.099  1.00  0.770          C  
ATOM    540  CG2 ILE A  33      -9.803   4.174   7.028  1.00  0.770          C  
ATOM    541  CD1 ILE A  33      -7.430   6.348   6.813  1.00  0.770          C  
ATOM    542  H   ILE A  33      -8.325   4.817   3.291  1.00  0.620          H  
ATOM    543  HA  ILE A  33      -8.340   2.679   5.155  1.00  0.670          H  
ATOM    544  HB  ILE A  33      -9.522   5.457   5.305  1.00  0.920          H  
ATOM    545 1HG1 ILE A  33      -7.141   4.233   6.735  1.00  0.920          H  
ATOM    546 2HG1 ILE A  33      -6.997   5.043   5.188  1.00  0.920          H  
ATOM    547 1HG2 ILE A  33      -9.828   4.989   7.737  1.00  0.920          H  
ATOM    548 2HG2 ILE A  33     -10.826   3.901   6.781  1.00  0.920          H  
ATOM    549 3HG2 ILE A  33      -9.300   3.309   7.482  1.00  0.920          H  
ATOM    550 1HD1 ILE A  33      -6.376   6.534   7.010  1.00  0.920          H  
ATOM    551 2HD1 ILE A  33      -7.823   7.141   6.183  1.00  0.920          H  
ATOM    552 3HD1 ILE A  33      -7.966   6.333   7.751  1.00  0.920          H  
ATOM    553  N   THR A  34     -11.231   3.477   3.793  1.00  0.570          N  
ATOM    554  CA  THR A  34     -12.564   2.960   3.529  1.00  0.630          C  
ATOM    555  C   THR A  34     -12.457   1.529   2.969  1.00  0.650          C  
ATOM    556  O   THR A  34     -13.159   0.620   3.428  1.00  0.720          O  
ATOM    557  CB  THR A  34     -13.310   3.883   2.536  1.00  0.860          C  
ATOM    558  OG1 THR A  34     -13.419   5.211   3.105  1.00  0.860          O  
ATOM    559  CG2 THR A  34     -14.703   3.337   2.253  1.00  0.860          C  
ATOM    560  H   THR A  34     -10.960   4.384   3.415  1.00  0.680          H  
ATOM    561  HA  THR A  34     -13.119   2.927   4.464  1.00  0.760          H  
ATOM    562  HB  THR A  34     -12.767   3.942   1.606  1.00  1.030          H  
ATOM    563  HG1 THR A  34     -12.524   5.633   3.149  1.00  1.030          H  
ATOM    564 1HG2 THR A  34     -15.211   4.001   1.560  1.00  1.030          H  
ATOM    565 2HG2 THR A  34     -14.633   2.343   1.813  1.00  1.030          H  
ATOM    566 3HG2 THR A  34     -15.266   3.281   3.184  1.00  1.030          H  
ATOM    567  N   PHE A  35     -11.524   1.323   2.024  1.00  0.650          N  
ATOM    568  CA  PHE A  35     -11.287   0.030   1.377  1.00  0.760          C  
ATOM    569  C   PHE A  35     -10.810  -1.045   2.375  1.00  0.760          C  
ATOM    570  O   PHE A  35     -11.083  -2.232   2.191  1.00  0.890          O  
ATOM    571  CB  PHE A  35     -10.233   0.170   0.274  1.00  1.020          C  
ATOM    572  CG  PHE A  35     -10.599   0.983  -0.947  1.00  1.020          C  
ATOM    573  CD1 PHE A  35     -11.912   1.280  -1.308  1.00  1.020          C  
ATOM    574  CD2 PHE A  35      -9.576   1.475  -1.751  1.00  1.020          C  
ATOM    575  CE1 PHE A  35     -12.171   2.039  -2.420  1.00  1.020          C  
ATOM    576  CE2 PHE A  35      -9.839   2.231  -2.854  1.00  1.020          C  
ATOM    577  CZ  PHE A  35     -11.138   2.516  -3.191  1.00  1.020          C  
ATOM    578  H   PHE A  35     -11.010   2.146   1.686  1.00  0.780          H  
ATOM    579  HA  PHE A  35     -12.220  -0.325   0.949  1.00  0.910          H  
ATOM    580 1HB  PHE A  35      -9.382   0.641   0.698  1.00  1.220          H  
ATOM    581 2HB  PHE A  35      -9.913  -0.805  -0.042  1.00  1.220          H  
ATOM    582  HD1 PHE A  35     -12.744   0.925  -0.713  1.00  1.220          H  
ATOM    583  HD2 PHE A  35      -8.550   1.253  -1.493  1.00  1.220          H  
ATOM    584  HE1 PHE A  35     -13.201   2.270  -2.689  1.00  1.220          H  
ATOM    585  HE2 PHE A  35      -9.022   2.608  -3.466  1.00  1.220          H  
ATOM    586  HZ  PHE A  35     -11.349   3.121  -4.070  1.00  1.220          H  
ATOM    587  N   GLU A  36     -10.187  -0.644   3.490  1.00  0.730          N  
ATOM    588  CA  GLU A  36      -9.728  -1.588   4.522  1.00  0.790          C  
ATOM    589  C   GLU A  36     -10.883  -2.399   5.107  1.00  0.830          C  
ATOM    590  O   GLU A  36     -10.655  -3.414   5.754  1.00  0.960          O  
ATOM    591  CB  GLU A  36      -9.100  -0.888   5.736  1.00  1.080          C  
ATOM    592  CG  GLU A  36      -7.810  -0.178   5.536  1.00  1.080          C  
ATOM    593  CD  GLU A  36      -7.418   0.617   6.789  1.00  1.080          C  
ATOM    594  OE1 GLU A  36      -8.037   0.439   7.803  1.00  1.080          O  
ATOM    595  OE2 GLU A  36      -6.527   1.417   6.706  1.00  1.080          O  
ATOM    596  H   GLU A  36      -9.925   0.346   3.587  1.00  0.880          H  
ATOM    597  HA  GLU A  36      -9.009  -2.271   4.075  1.00  0.950          H  
ATOM    598 1HB  GLU A  36      -9.811  -0.195   6.164  1.00  1.300          H  
ATOM    599 2HB  GLU A  36      -8.910  -1.640   6.502  1.00  1.300          H  
ATOM    600 1HG  GLU A  36      -7.034  -0.912   5.330  1.00  1.300          H  
ATOM    601 2HG  GLU A  36      -7.890   0.472   4.676  1.00  1.300          H  
ATOM    602  N   ASN A  37     -12.123  -1.922   4.965  1.00  0.910          N  
ATOM    603  CA  ASN A  37     -13.270  -2.618   5.532  1.00  1.180          C  
ATOM    604  C   ASN A  37     -13.991  -3.522   4.519  1.00  1.290          C  
ATOM    605  O   ASN A  37     -15.081  -4.023   4.802  1.00  1.370          O  
ATOM    606  CB  ASN A  37     -14.235  -1.610   6.112  1.00  1.540          C  
ATOM    607  CG  ASN A  37     -13.688  -0.906   7.334  1.00  1.540          C  
ATOM    608  OD1 ASN A  37     -13.052  -1.505   8.228  1.00  1.540          O  
ATOM    609  ND2 ASN A  37     -13.925   0.383   7.386  1.00  1.540          N  
ATOM    610  H   ASN A  37     -12.285  -1.065   4.421  1.00  1.090          H  
ATOM    611  HA  ASN A  37     -12.917  -3.259   6.338  1.00  1.420          H  
ATOM    612 1HB  ASN A  37     -14.466  -0.860   5.351  1.00  1.850          H  
ATOM    613 2HB  ASN A  37     -15.169  -2.106   6.377  1.00  1.850          H  
ATOM    614 1HD2 ASN A  37     -13.595   0.927   8.155  1.00  1.850          H  
ATOM    615 2HD2 ASN A  37     -14.436   0.823   6.645  1.00  1.850          H  
ATOM    616  N   ASP A  38     -13.382  -3.749   3.354  1.00  1.540          N  
ATOM    617  CA  ASP A  38     -13.975  -4.578   2.310  1.00  1.910          C  
ATOM    618  C   ASP A  38     -13.003  -5.581   1.685  1.00  1.970          C  
ATOM    619  O   ASP A  38     -12.056  -5.201   0.996  1.00  2.490          O  
ATOM    620  CB  ASP A  38     -14.553  -3.708   1.191  1.00  2.530          C  
ATOM    621  CG  ASP A  38     -15.256  -4.544   0.080  1.00  2.530          C  
ATOM    622  OD1 ASP A  38     -15.259  -5.777   0.184  1.00  2.530          O  
ATOM    623  OD2 ASP A  38     -15.786  -3.952  -0.846  1.00  2.530          O  
ATOM    624  H   ASP A  38     -12.482  -3.299   3.159  1.00  1.850          H  
ATOM    625  HA  ASP A  38     -14.791  -5.146   2.756  1.00  2.290          H  
ATOM    626 1HB  ASP A  38     -15.276  -3.009   1.618  1.00  3.030          H  
ATOM    627 2HB  ASP A  38     -13.750  -3.113   0.748  1.00  3.030          H  
ATOM    628  N   TRP A  39     -13.221  -6.873   1.926  1.00  2.150          N  
ATOM    629  CA  TRP A  39     -12.343  -7.913   1.388  1.00  2.430          C  
ATOM    630  C   TRP A  39     -12.091  -7.748  -0.106  1.00  1.930          C  
ATOM    631  O   TRP A  39     -10.979  -7.981  -0.579  1.00  2.380          O  
ATOM    632  CB  TRP A  39     -12.872  -9.328   1.633  1.00  3.290          C  
ATOM    633  CG  TRP A  39     -11.908 -10.368   1.101  1.00  3.290          C  
ATOM    634  CD1 TRP A  39     -10.853 -10.914   1.762  1.00  3.290          C  
ATOM    635  CD2 TRP A  39     -11.893 -10.966  -0.217  1.00  3.290          C  
ATOM    636  NE1 TRP A  39     -10.189 -11.788   0.953  1.00  3.290          N  
ATOM    637  CE2 TRP A  39     -10.803 -11.830  -0.256  1.00  3.290          C  
ATOM    638  CE3 TRP A  39     -12.693 -10.831  -1.345  1.00  3.290          C  
ATOM    639  CZ2 TRP A  39     -10.487 -12.553  -1.385  1.00  3.290          C  
ATOM    640  CZ3 TRP A  39     -12.379 -11.552  -2.477  1.00  3.290          C  
ATOM    641  CH2 TRP A  39     -11.303 -12.391  -2.500  1.00  3.290          C  
ATOM    642  H   TRP A  39     -14.020  -7.127   2.491  1.00  2.580          H  
ATOM    643  HA  TRP A  39     -11.380  -7.831   1.877  1.00  2.920          H  
ATOM    644 1HB  TRP A  39     -13.025  -9.492   2.695  1.00  3.950          H  
ATOM    645 2HB  TRP A  39     -13.831  -9.455   1.134  1.00  3.950          H  
ATOM    646  HD1 TRP A  39     -10.570 -10.689   2.769  1.00  3.950          H  
ATOM    647  HE1 TRP A  39      -9.358 -12.318   1.204  1.00  3.950          H  
ATOM    648  HE3 TRP A  39     -13.548 -10.165  -1.337  1.00  3.950          H  
ATOM    649  HZ2 TRP A  39      -9.629 -13.224  -1.419  1.00  3.950          H  
ATOM    650  HZ3 TRP A  39     -13.012 -11.430  -3.354  1.00  3.950          H  
ATOM    651  HH2 TRP A  39     -11.080 -12.944  -3.411  1.00  3.950          H  
ATOM    652  N   HIS A  40     -13.097  -7.324  -0.873  1.00  1.680          N  
ATOM    653  CA  HIS A  40     -12.962  -7.252  -2.323  1.00  2.020          C  
ATOM    654  C   HIS A  40     -12.053  -6.118  -2.787  1.00  1.490          C  
ATOM    655  O   HIS A  40     -11.796  -5.969  -3.984  1.00  1.930          O  
ATOM    656  CB  HIS A  40     -14.341  -7.091  -2.965  1.00  2.690          C  
ATOM    657  CG  HIS A  40     -15.209  -8.310  -2.856  1.00  2.690          C  
ATOM    658  ND1 HIS A  40     -15.010  -9.441  -3.626  1.00  2.690          N  
ATOM    659  CD2 HIS A  40     -16.265  -8.580  -2.058  1.00  2.690          C  
ATOM    660  CE1 HIS A  40     -15.916 -10.350  -3.310  1.00  2.690          C  
ATOM    661  NE2 HIS A  40     -16.689  -9.856  -2.363  1.00  2.690          N  
ATOM    662  H   HIS A  40     -14.005  -7.059  -0.462  1.00  2.020          H  
ATOM    663  HA  HIS A  40     -12.531  -8.182  -2.687  1.00  2.420          H  
ATOM    664 1HB  HIS A  40     -14.863  -6.258  -2.486  1.00  3.230          H  
ATOM    665 2HB  HIS A  40     -14.225  -6.845  -4.018  1.00  3.230          H  
ATOM    666  HD2 HIS A  40     -16.696  -7.908  -1.312  1.00  3.230          H  
ATOM    667  HE1 HIS A  40     -16.006 -11.342  -3.755  1.00  3.230          H  
ATOM    668  HE2 HIS A  40     -17.467 -10.333  -1.926  1.00  3.230          H  
ATOM    669  N   LYS A  41     -11.562  -5.310  -1.849  1.00  1.000          N  
ATOM    670  CA  LYS A  41     -10.641  -4.234  -2.138  1.00  1.260          C  
ATOM    671  C   LYS A  41      -9.250  -4.549  -1.572  1.00  0.910          C  
ATOM    672  O   LYS A  41      -8.337  -3.724  -1.684  1.00  1.010          O  
ATOM    673  CB  LYS A  41     -11.150  -2.917  -1.551  1.00  1.660          C  
ATOM    674  CG  LYS A  41     -12.518  -2.439  -2.060  1.00  1.660          C  
ATOM    675  CD  LYS A  41     -12.488  -2.045  -3.534  1.00  1.660          C  
ATOM    676  CE  LYS A  41     -13.797  -1.397  -3.983  1.00  1.660          C  
ATOM    677  NZ  LYS A  41     -14.940  -2.376  -4.037  1.00  1.660          N  
ATOM    678  H   LYS A  41     -11.817  -5.460  -0.867  1.00  1.200          H  
ATOM    679  HA  LYS A  41     -10.541  -4.134  -3.217  1.00  1.510          H  
ATOM    680 1HB  LYS A  41     -11.210  -3.007  -0.460  1.00  1.990          H  
ATOM    681 2HB  LYS A  41     -10.432  -2.139  -1.784  1.00  1.990          H  
ATOM    682 1HG  LYS A  41     -13.241  -3.242  -1.918  1.00  1.990          H  
ATOM    683 2HG  LYS A  41     -12.838  -1.587  -1.466  1.00  1.990          H  
ATOM    684 1HD  LYS A  41     -11.682  -1.338  -3.695  1.00  1.990          H  
ATOM    685 2HD  LYS A  41     -12.311  -2.926  -4.150  1.00  1.990          H  
ATOM    686 1HE  LYS A  41     -14.050  -0.596  -3.290  1.00  1.990          H  
ATOM    687 2HE  LYS A  41     -13.651  -0.970  -4.975  1.00  1.990          H  
ATOM    688 1HZ  LYS A  41     -15.778  -1.901  -4.342  1.00  1.990          H  
ATOM    689 2HZ  LYS A  41     -14.719  -3.117  -4.688  1.00  1.990          H  
ATOM    690 3HZ  LYS A  41     -15.107  -2.782  -3.108  1.00  1.990          H  
ATOM    691  N   CYS A  42      -9.061  -5.739  -0.968  1.00  0.800          N  
ATOM    692  CA  CYS A  42      -7.762  -6.024  -0.358  1.00  0.950          C  
ATOM    693  C   CYS A  42      -6.647  -6.222  -1.381  1.00  0.810          C  
ATOM    694  O   CYS A  42      -5.500  -5.870  -1.112  1.00  0.890          O  
ATOM    695  CB  CYS A  42      -7.833  -7.273   0.536  1.00  1.270          C  
ATOM    696  SG  CYS A  42      -8.111  -8.843  -0.326  1.00  1.270          S  
ATOM    697  H   CYS A  42      -9.821  -6.421  -0.904  1.00  0.960          H  
ATOM    698  HA  CYS A  42      -7.500  -5.175   0.273  1.00  1.140          H  
ATOM    699 1HB  CYS A  42      -6.896  -7.369   1.083  1.00  1.520          H  
ATOM    700 2HB  CYS A  42      -8.637  -7.155   1.264  1.00  1.520          H  
ATOM    701  HG  CYS A  42      -9.436  -8.681  -0.532  1.00  1.520          H  
ATOM    702  N   ASP A  43      -6.989  -6.697  -2.581  1.00  0.890          N  
ATOM    703  CA  ASP A  43      -5.986  -6.909  -3.613  1.00  1.160          C  
ATOM    704  C   ASP A  43      -5.624  -5.564  -4.199  1.00  1.040          C  
ATOM    705  O   ASP A  43      -4.456  -5.283  -4.502  1.00  1.180          O  
ATOM    706  CB  ASP A  43      -6.526  -7.808  -4.724  1.00  1.520          C  
ATOM    707  CG  ASP A  43      -6.768  -9.257  -4.308  1.00  1.520          C  
ATOM    708  OD1 ASP A  43      -6.236  -9.707  -3.324  1.00  1.520          O  
ATOM    709  OD2 ASP A  43      -7.516  -9.899  -4.997  1.00  1.520          O  
ATOM    710  H   ASP A  43      -7.945  -6.981  -2.740  1.00  1.070          H  
ATOM    711  HA  ASP A  43      -5.096  -7.360  -3.168  1.00  1.390          H  
ATOM    712 1HB  ASP A  43      -7.465  -7.397  -5.093  1.00  1.820          H  
ATOM    713 2HB  ASP A  43      -5.825  -7.805  -5.559  1.00  1.820          H  
ATOM    714  N   LEU A  44      -6.650  -4.716  -4.322  1.00  0.920          N  
ATOM    715  CA  LEU A  44      -6.489  -3.385  -4.863  1.00  1.110          C  
ATOM    716  C   LEU A  44      -5.530  -2.637  -3.989  1.00  0.860          C  
ATOM    717  O   LEU A  44      -4.538  -2.107  -4.486  1.00  1.010          O  
ATOM    718  CB  LEU A  44      -7.830  -2.631  -4.889  1.00  1.480          C  
ATOM    719  CG  LEU A  44      -7.801  -1.144  -5.352  1.00  1.480          C  
ATOM    720  CD1 LEU A  44      -7.342  -1.045  -6.807  1.00  1.480          C  
ATOM    721  CD2 LEU A  44      -9.193  -0.548  -5.150  1.00  1.480          C  
ATOM    722  H   LEU A  44      -7.563  -5.039  -4.042  1.00  1.100          H  
ATOM    723  HA  LEU A  44      -6.076  -3.464  -5.865  1.00  1.330          H  
ATOM    724 1HB  LEU A  44      -8.514  -3.171  -5.539  1.00  1.770          H  
ATOM    725 2HB  LEU A  44      -8.247  -2.637  -3.891  1.00  1.770          H  
ATOM    726  HG  LEU A  44      -7.088  -0.584  -4.743  1.00  1.770          H  
ATOM    727 1HD1 LEU A  44      -7.325   0.002  -7.108  1.00  1.770          H  
ATOM    728 2HD1 LEU A  44      -6.342  -1.458  -6.916  1.00  1.770          H  
ATOM    729 3HD1 LEU A  44      -8.031  -1.594  -7.445  1.00  1.770          H  
ATOM    730 1HD2 LEU A  44      -9.191   0.500  -5.450  1.00  1.770          H  
ATOM    731 2HD2 LEU A  44      -9.921  -1.094  -5.749  1.00  1.770          H  
ATOM    732 3HD2 LEU A  44      -9.460  -0.620  -4.096  1.00  1.770          H  
ATOM    733  N   LEU A  45      -5.782  -2.650  -2.678  1.00  0.560          N  
ATOM    734  CA  LEU A  45      -4.899  -1.976  -1.763  1.00  0.490          C  
ATOM    735  C   LEU A  45      -3.499  -2.551  -1.739  1.00  0.370          C  
ATOM    736  O   LEU A  45      -2.539  -1.792  -1.752  1.00  0.420          O  
ATOM    737  CB  LEU A  45      -5.465  -2.009  -0.354  1.00  0.710          C  
ATOM    738  CG  LEU A  45      -6.665  -1.121  -0.012  1.00  0.710          C  
ATOM    739  CD1 LEU A  45      -7.151  -1.470   1.372  1.00  0.710          C  
ATOM    740  CD2 LEU A  45      -6.248   0.297  -0.037  1.00  0.710          C  
ATOM    741  H   LEU A  45      -6.622  -3.113  -2.325  1.00  0.670          H  
ATOM    742  HA  LEU A  45      -4.811  -0.950  -2.092  1.00  0.590          H  
ATOM    743 1HB  LEU A  45      -5.805  -3.030  -0.209  1.00  0.860          H  
ATOM    744 2HB  LEU A  45      -4.676  -1.812   0.344  1.00  0.860          H  
ATOM    745  HG  LEU A  45      -7.479  -1.286  -0.722  1.00  0.860          H  
ATOM    746 1HD1 LEU A  45      -7.977  -0.851   1.647  1.00  0.860          H  
ATOM    747 2HD1 LEU A  45      -7.463  -2.501   1.373  1.00  0.860          H  
ATOM    748 3HD1 LEU A  45      -6.353  -1.318   2.093  1.00  0.860          H  
ATOM    749 1HD2 LEU A  45      -7.084   0.905   0.234  1.00  0.860          H  
ATOM    750 2HD2 LEU A  45      -5.448   0.458   0.671  1.00  0.860          H  
ATOM    751 3HD2 LEU A  45      -5.916   0.562  -1.023  1.00  0.860          H  
ATOM    752  N   ASP A  46      -3.298  -3.868  -1.776  1.00  0.470          N  
ATOM    753  CA  ASP A  46      -1.894  -4.271  -1.753  1.00  0.720          C  
ATOM    754  C   ASP A  46      -1.122  -3.656  -2.922  1.00  0.780          C  
ATOM    755  O   ASP A  46      -0.005  -3.142  -2.736  1.00  0.850          O  
ATOM    756  CB  ASP A  46      -1.730  -5.795  -1.789  1.00  0.910          C  
ATOM    757  CG  ASP A  46      -2.019  -6.521  -0.465  1.00  0.910          C  
ATOM    758  OD1 ASP A  46      -2.083  -5.894   0.567  1.00  0.910          O  
ATOM    759  OD2 ASP A  46      -2.132  -7.724  -0.505  1.00  0.910          O  
ATOM    760  H   ASP A  46      -4.061  -4.554  -1.744  1.00  0.560          H  
ATOM    761  HA  ASP A  46      -1.452  -3.907  -0.826  1.00  0.860          H  
ATOM    762 1HB  ASP A  46      -2.415  -6.196  -2.545  1.00  1.090          H  
ATOM    763 2HB  ASP A  46      -0.719  -6.039  -2.108  1.00  1.090          H  
ATOM    764  N   SER A  47      -1.741  -3.645  -4.111  1.00  0.870          N  
ATOM    765  CA  SER A  47      -1.108  -3.066  -5.291  1.00  1.090          C  
ATOM    766  C   SER A  47      -0.955  -1.544  -5.191  1.00  0.970          C  
ATOM    767  O   SER A  47       0.140  -0.996  -5.394  1.00  1.040          O  
ATOM    768  CB  SER A  47      -1.913  -3.411  -6.525  1.00  1.440          C  
ATOM    769  OG  SER A  47      -1.332  -2.862  -7.677  1.00  1.440          O  
ATOM    770  H   SER A  47      -2.664  -4.095  -4.198  1.00  1.040          H  
ATOM    771  HA  SER A  47      -0.115  -3.501  -5.391  1.00  1.310          H  
ATOM    772 1HB  SER A  47      -1.977  -4.493  -6.622  1.00  1.730          H  
ATOM    773 2HB  SER A  47      -2.932  -3.035  -6.410  1.00  1.730          H  
ATOM    774  HG  SER A  47      -1.895  -3.128  -8.405  1.00  1.730          H  
ATOM    775  N   VAL A  48      -2.047  -0.855  -4.850  1.00  0.850          N  
ATOM    776  CA  VAL A  48      -2.043   0.597  -4.785  1.00  0.890          C  
ATOM    777  C   VAL A  48      -1.108   1.114  -3.723  1.00  0.700          C  
ATOM    778  O   VAL A  48      -0.359   2.059  -3.970  1.00  0.790          O  
ATOM    779  CB  VAL A  48      -3.463   1.163  -4.525  1.00  1.230          C  
ATOM    780  CG1 VAL A  48      -3.399   2.677  -4.242  1.00  1.230          C  
ATOM    781  CG2 VAL A  48      -4.335   0.924  -5.747  1.00  1.230          C  
ATOM    782  H   VAL A  48      -2.906  -1.369  -4.658  1.00  1.020          H  
ATOM    783  HA  VAL A  48      -1.707   0.971  -5.751  1.00  1.070          H  
ATOM    784  HB  VAL A  48      -3.898   0.665  -3.660  1.00  1.480          H  
ATOM    785 1HG1 VAL A  48      -4.403   3.045  -4.082  1.00  1.480          H  
ATOM    786 2HG1 VAL A  48      -2.798   2.887  -3.356  1.00  1.480          H  
ATOM    787 3HG1 VAL A  48      -2.962   3.189  -5.101  1.00  1.480          H  
ATOM    788 1HG2 VAL A  48      -5.336   1.312  -5.564  1.00  1.480          H  
ATOM    789 2HG2 VAL A  48      -3.899   1.430  -6.608  1.00  1.480          H  
ATOM    790 3HG2 VAL A  48      -4.394  -0.138  -5.952  1.00  1.480          H  
ATOM    791  N   LEU A  49      -1.145   0.520  -2.541  1.00  0.530          N  
ATOM    792  CA  LEU A  49      -0.311   0.984  -1.466  1.00  0.520          C  
ATOM    793  C   LEU A  49       1.159   0.784  -1.823  1.00  0.560          C  
ATOM    794  O   LEU A  49       1.959   1.714  -1.710  1.00  0.590          O  
ATOM    795  CB  LEU A  49      -0.688   0.205  -0.204  1.00  0.730          C  
ATOM    796  CG  LEU A  49      -2.151   0.444   0.310  1.00  0.730          C  
ATOM    797  CD1 LEU A  49      -2.448  -0.501   1.460  1.00  0.730          C  
ATOM    798  CD2 LEU A  49      -2.349   1.825   0.712  1.00  0.730          C  
ATOM    799  H   LEU A  49      -1.769  -0.269  -2.375  1.00  0.640          H  
ATOM    800  HA  LEU A  49      -0.473   2.041  -1.321  1.00  0.620          H  
ATOM    801 1HB  LEU A  49      -0.578  -0.863  -0.412  1.00  0.880          H  
ATOM    802 2HB  LEU A  49      -0.007   0.467   0.582  1.00  0.880          H  
ATOM    803  HG  LEU A  49      -2.844   0.230  -0.491  1.00  0.880          H  
ATOM    804 1HD1 LEU A  49      -3.470  -0.360   1.800  1.00  0.880          H  
ATOM    805 2HD1 LEU A  49      -2.318  -1.534   1.129  1.00  0.880          H  
ATOM    806 3HD1 LEU A  49      -1.780  -0.294   2.270  1.00  0.880          H  
ATOM    807 1HD2 LEU A  49      -3.374   1.925   1.027  1.00  0.880          H  
ATOM    808 2HD2 LEU A  49      -1.676   2.059   1.530  1.00  0.880          H  
ATOM    809 3HD2 LEU A  49      -2.177   2.500  -0.112  1.00  0.880          H  
ATOM    810  N   SER A  50       1.501  -0.368  -2.420  1.00  0.650          N  
ATOM    811  CA  SER A  50       2.880  -0.641  -2.810  1.00  0.860          C  
ATOM    812  C   SER A  50       3.398   0.374  -3.830  1.00  0.910          C  
ATOM    813  O   SER A  50       4.564   0.772  -3.791  1.00  1.030          O  
ATOM    814  CB  SER A  50       2.985  -2.034  -3.407  1.00  1.120          C  
ATOM    815  OG  SER A  50       2.702  -3.025  -2.454  1.00  1.120          O  
ATOM    816  H   SER A  50       0.826  -1.127  -2.539  1.00  0.780          H  
ATOM    817  HA  SER A  50       3.505  -0.588  -1.920  1.00  1.030          H  
ATOM    818 1HB  SER A  50       2.292  -2.126  -4.246  1.00  1.340          H  
ATOM    819 2HB  SER A  50       3.990  -2.178  -3.796  1.00  1.340          H  
ATOM    820  HG  SER A  50       1.722  -3.081  -2.414  1.00  1.340          H  
ATOM    821  N   SER A  51       2.513   0.815  -4.729  1.00  0.920          N  
ATOM    822  CA  SER A  51       2.847   1.751  -5.801  1.00  1.090          C  
ATOM    823  C   SER A  51       2.990   3.203  -5.344  1.00  1.040          C  
ATOM    824  O   SER A  51       3.383   4.060  -6.142  1.00  1.170          O  
ATOM    825  CB  SER A  51       1.753   1.763  -6.852  1.00  1.460          C  
ATOM    826  OG  SER A  51       0.631   2.516  -6.420  1.00  1.460          O  
ATOM    827  H   SER A  51       1.578   0.395  -4.723  1.00  1.100          H  
ATOM    828  HA  SER A  51       3.788   1.433  -6.246  1.00  1.310          H  
ATOM    829 1HB  SER A  51       2.141   2.178  -7.779  1.00  1.750          H  
ATOM    830 2HB  SER A  51       1.442   0.738  -7.054  1.00  1.750          H  
ATOM    831  HG  SER A  51       0.340   2.166  -5.557  1.00  1.750          H  
ATOM    832  N   CYS A  52       2.609   3.519  -4.105  1.00  0.920          N  
ATOM    833  CA  CYS A  52       2.615   4.909  -3.675  1.00  0.970          C  
ATOM    834  C   CYS A  52       4.015   5.504  -3.650  1.00  0.960          C  
ATOM    835  O   CYS A  52       4.946   4.931  -3.078  1.00  0.940          O  
ATOM    836  CB  CYS A  52       1.965   5.037  -2.294  1.00  1.340          C  
ATOM    837  SG  CYS A  52       0.169   4.668  -2.290  1.00  1.340          S  
ATOM    838  H   CYS A  52       2.346   2.784  -3.443  1.00  1.100          H  
ATOM    839  HA  CYS A  52       2.014   5.481  -4.379  1.00  1.160          H  
ATOM    840 1HB  CYS A  52       2.450   4.345  -1.603  1.00  1.610          H  
ATOM    841 2HB  CYS A  52       2.110   6.050  -1.906  1.00  1.610          H  
ATOM    842  HG  CYS A  52       0.245   3.496  -2.995  1.00  1.610          H  
ATOM    843  N   THR A  53       4.152   6.682  -4.255  1.00  1.060          N  
ATOM    844  CA  THR A  53       5.415   7.393  -4.298  1.00  1.090          C  
ATOM    845  C   THR A  53       5.372   8.485  -3.265  1.00  0.850          C  
ATOM    846  O   THR A  53       4.296   8.880  -2.835  1.00  0.710          O  
ATOM    847  CB  THR A  53       5.660   8.015  -5.681  1.00  1.510          C  
ATOM    848  OG1 THR A  53       4.654   9.014  -5.938  1.00  1.510          O  
ATOM    849  CG2 THR A  53       5.573   6.932  -6.746  1.00  1.510          C  
ATOM    850  H   THR A  53       3.352   7.101  -4.710  1.00  1.270          H  
ATOM    851  HA  THR A  53       6.228   6.708  -4.054  1.00  1.310          H  
ATOM    852  HB  THR A  53       6.643   8.480  -5.710  1.00  1.820          H  
ATOM    853  HG1 THR A  53       4.795   9.788  -5.362  1.00  1.820          H  
ATOM    854 1HG2 THR A  53       5.742   7.371  -7.727  1.00  1.820          H  
ATOM    855 2HG2 THR A  53       6.329   6.173  -6.551  1.00  1.820          H  
ATOM    856 3HG2 THR A  53       4.588   6.467  -6.725  1.00  1.820          H  
ATOM    857  N   ASP A  54       6.516   9.060  -2.942  1.00  0.850          N  
ATOM    858  CA  ASP A  54       6.564  10.093  -1.916  1.00  0.700          C  
ATOM    859  C   ASP A  54       5.603  11.267  -2.152  1.00  0.590          C  
ATOM    860  O   ASP A  54       5.580  11.868  -3.228  1.00  0.780          O  
ATOM    861  CB  ASP A  54       8.001  10.594  -1.796  1.00  1.040          C  
ATOM    862  CG  ASP A  54       8.956   9.521  -1.196  1.00  1.040          C  
ATOM    863  OD1 ASP A  54       8.470   8.473  -0.804  1.00  1.040          O  
ATOM    864  OD2 ASP A  54      10.140   9.756  -1.113  1.00  1.040          O  
ATOM    865  H   ASP A  54       7.379   8.731  -3.349  1.00  1.020          H  
ATOM    866  HA  ASP A  54       6.295   9.634  -0.967  1.00  0.840          H  
ATOM    867 1HB  ASP A  54       8.370  10.871  -2.786  1.00  1.250          H  
ATOM    868 2HB  ASP A  54       8.030  11.485  -1.198  1.00  1.250          H  
ATOM    869  N   ASP A  55       4.841  11.607  -1.097  1.00  0.540          N  
ATOM    870  CA  ASP A  55       3.861  12.701  -1.057  1.00  0.550          C  
ATOM    871  C   ASP A  55       4.574  13.973  -0.613  1.00  0.550          C  
ATOM    872  O   ASP A  55       4.316  15.062  -1.115  1.00  0.650          O  
ATOM    873  CB  ASP A  55       2.698  12.358  -0.097  1.00  0.770          C  
ATOM    874  CG  ASP A  55       1.472  13.327  -0.151  1.00  0.770          C  
ATOM    875  OD1 ASP A  55       0.780  13.391  -1.171  1.00  0.770          O  
ATOM    876  OD2 ASP A  55       1.242  13.995   0.845  1.00  0.770          O  
ATOM    877  H   ASP A  55       4.939  11.063  -0.247  1.00  0.650          H  
ATOM    878  HA  ASP A  55       3.461  12.855  -2.058  1.00  0.660          H  
ATOM    879 1HB  ASP A  55       2.345  11.345  -0.311  1.00  0.920          H  
ATOM    880 2HB  ASP A  55       3.069  12.354   0.925  1.00  0.920          H  
ATOM    881  N   LYS A  56       5.565  13.814   0.267  1.00  0.730          N  
ATOM    882  CA  LYS A  56       6.349  14.943   0.799  1.00  1.040          C  
ATOM    883  C   LYS A  56       7.034  15.775  -0.293  1.00  1.110          C  
ATOM    884  O   LYS A  56       7.376  16.938  -0.094  1.00  1.420          O  
ATOM    885  CB  LYS A  56       7.445  14.443   1.751  1.00  1.330          C  
ATOM    886  CG  LYS A  56       8.520  13.585   1.054  1.00  1.330          C  
ATOM    887  CD  LYS A  56       9.626  13.126   1.982  1.00  1.330          C  
ATOM    888  CE  LYS A  56      10.543  12.089   1.283  1.00  1.330          C  
ATOM    889  NZ  LYS A  56      11.352  12.651   0.098  1.00  1.330          N  
ATOM    890  H   LYS A  56       5.689  12.872   0.647  1.00  0.880          H  
ATOM    891  HA  LYS A  56       5.670  15.595   1.349  1.00  1.250          H  
ATOM    892 1HB  LYS A  56       7.947  15.300   2.201  1.00  1.600          H  
ATOM    893 2HB  LYS A  56       7.015  13.871   2.547  1.00  1.600          H  
ATOM    894 1HG  LYS A  56       8.039  12.709   0.647  1.00  1.600          H  
ATOM    895 2HG  LYS A  56       8.983  14.137   0.243  1.00  1.600          H  
ATOM    896 1HD  LYS A  56      10.223  13.986   2.287  1.00  1.600          H  
ATOM    897 2HD  LYS A  56       9.190  12.667   2.870  1.00  1.600          H  
ATOM    898 1HE  LYS A  56      11.237  11.690   2.018  1.00  1.600          H  
ATOM    899 2HE  LYS A  56       9.916  11.281   0.924  1.00  1.600          H  
ATOM    900 1HZ  LYS A  56      11.906  11.897  -0.289  1.00  1.600          H  
ATOM    901 2HZ  LYS A  56      10.763  13.039  -0.678  1.00  1.600          H  
ATOM    902 3HZ  LYS A  56      11.957  13.383   0.418  1.00  1.600          H  
ATOM    903  N   ASP A  57       7.198  15.201  -1.473  1.00  0.990          N  
ATOM    904  CA  ASP A  57       7.880  15.859  -2.572  1.00  1.260          C  
ATOM    905  C   ASP A  57       6.992  16.916  -3.227  1.00  1.550          C  
ATOM    906  O   ASP A  57       7.436  17.670  -4.093  1.00  1.930          O  
ATOM    907  CB  ASP A  57       8.301  14.825  -3.608  1.00  1.660          C  
ATOM    908  CG  ASP A  57       9.389  13.840  -3.109  1.00  1.660          C  
ATOM    909  OD1 ASP A  57      10.071  14.076  -2.114  1.00  1.660          O  
ATOM    910  OD2 ASP A  57       9.517  12.836  -3.744  1.00  1.660          O  
ATOM    911  H   ASP A  57       6.860  14.255  -1.592  1.00  1.190          H  
ATOM    912  HA  ASP A  57       8.771  16.352  -2.182  1.00  1.510          H  
ATOM    913 1HB  ASP A  57       7.421  14.241  -3.905  1.00  1.990          H  
ATOM    914 2HB  ASP A  57       8.669  15.332  -4.500  1.00  1.990          H  
ATOM    915  N   LYS A  58       5.730  16.973  -2.800  1.00  1.430          N  
ATOM    916  CA  LYS A  58       4.755  17.929  -3.293  1.00  1.760          C  
ATOM    917  C   LYS A  58       4.790  19.234  -2.489  1.00  1.990          C  
ATOM    918  O   LYS A  58       4.053  20.169  -2.809  1.00  2.300          O  
ATOM    919  CB  LYS A  58       3.352  17.336  -3.179  1.00  2.330          C  
ATOM    920  CG  LYS A  58       3.083  16.106  -4.039  1.00  2.330          C  
ATOM    921  CD  LYS A  58       1.703  15.538  -3.709  1.00  2.330          C  
ATOM    922  CE  LYS A  58       1.388  14.264  -4.481  1.00  2.330          C  
ATOM    923  NZ  LYS A  58       0.117  13.638  -3.992  1.00  2.330          N  
ATOM    924  H   LYS A  58       5.416  16.305  -2.091  1.00  1.720          H  
ATOM    925  HA  LYS A  58       4.981  18.160  -4.334  1.00  2.110          H  
ATOM    926 1HB  LYS A  58       3.162  17.067  -2.139  1.00  2.800          H  
ATOM    927 2HB  LYS A  58       2.621  18.094  -3.453  1.00  2.800          H  
ATOM    928 1HG  LYS A  58       3.131  16.375  -5.093  1.00  2.800          H  
ATOM    929 2HG  LYS A  58       3.842  15.348  -3.833  1.00  2.800          H  
ATOM    930 1HD  LYS A  58       1.669  15.306  -2.638  1.00  2.800          H  
ATOM    931 2HD  LYS A  58       0.940  16.283  -3.923  1.00  2.800          H  
ATOM    932 1HE  LYS A  58       1.288  14.495  -5.539  1.00  2.800          H  
ATOM    933 2HE  LYS A  58       2.205  13.553  -4.346  1.00  2.800          H  
ATOM    934 1HZ  LYS A  58      -0.078  12.788  -4.497  1.00  2.800          H  
ATOM    935 2HZ  LYS A  58       0.238  13.417  -2.977  1.00  2.800          H  
ATOM    936 3HZ  LYS A  58      -0.656  14.271  -4.100  1.00  2.800          H  
ATOM    937  N   ILE A  59       5.599  19.277  -1.423  1.00  1.940          N  
ATOM    938  CA  ILE A  59       5.676  20.447  -0.556  1.00  2.270          C  
ATOM    939  C   ILE A  59       6.581  21.533  -1.126  1.00  2.720          C  
ATOM    940  O   ILE A  59       6.302  22.716  -0.930  1.00  2.950          O  
ATOM    941  OXT ILE A  59       7.745  21.237  -1.387  1.00  3.410          O  
ATOM    942  CB  ILE A  59       6.162  20.041   0.850  1.00  2.870          C  
ATOM    943  CG1 ILE A  59       5.117  19.078   1.480  1.00  2.870          C  
ATOM    944  CG2 ILE A  59       6.387  21.299   1.717  1.00  2.870          C  
ATOM    945  CD1 ILE A  59       5.584  18.364   2.736  1.00  2.870          C  
ATOM    946  H   ILE A  59       6.193  18.471  -1.202  1.00  2.330          H  
ATOM    947  HA  ILE A  59       4.674  20.864  -0.460  1.00  2.720          H  
ATOM    948  HB  ILE A  59       7.099  19.487   0.760  1.00  3.440          H  
ATOM    949 1HG1 ILE A  59       4.219  19.645   1.714  1.00  3.440          H  
ATOM    950 2HG1 ILE A  59       4.861  18.317   0.743  1.00  3.440          H  
ATOM    951 1HG2 ILE A  59       6.736  21.017   2.700  1.00  3.440          H  
ATOM    952 2HG2 ILE A  59       7.138  21.938   1.255  1.00  3.440          H  
ATOM    953 3HG2 ILE A  59       5.453  21.849   1.805  1.00  3.440          H  
ATOM    954 1HD1 ILE A  59       4.792  17.705   3.090  1.00  3.440          H  
ATOM    955 2HD1 ILE A  59       6.471  17.770   2.498  1.00  3.440          H  
ATOM    956 3HD1 ILE A  59       5.826  19.078   3.513  1.00  3.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -329.124 31.1839 285.865 -20.9487 6.97395 14.2766 137.465 -146.744 -0.48288 -2.92935 -137.136 -12.3196 -48.5261 -4.82112 -6.72265 -8.02312 0 1.59478 3.53557 25.3395 50.653 -7.48063 14.3814 -23.0359 -7.07255 31.4007 -152.697
ASP:NtermProteinFull_1 -1.4964 0.06945 2.13653 -0.15043 0.03877 0.49764 0.97349 -0.99321 -0.03695 -0.14452 -0.77917 -1.71575 0 0 0 0 0 0.02638 0.1775 0 2.23939 0 0 -2.3716 0 0.20632 -1.32255
ARG_2 -2.39189 0.11369 3.20368 -0.76248 0.1051 0.50265 1.35408 -1.52 -0 -0 -0.72046 0.37317 0 0 0 0 0 -0.0588 0.01048 1.45344 0 -0.14317 0 -1.2888 -0.25195 0.34135 0.3201
THR_3 -3.59922 0.2502 3.7221 -0.19454 0.11274 0.07155 1.48635 -1.93413 -0.03695 -0.14452 -0.42635 -0.4878 0 0 0 0 0 0.0684 0.00135 0.05849 0 0.00057 2.30527 -1.0874 -0.17552 0.20634 0.19693
PHE_4 -8.83416 1.02497 4.98411 -1.08488 0.28811 0.50687 2.27414 -3.20751 -0 -0 -1.62148 0.09029 0 0 0 0 0 -0.00792 0.03185 0 2.84606 -0.11271 0 1.0402 0.0317 0.59069 -1.15967
GLY_5 -3.48531 0.16157 4.35868 -4e-05 0 0 1.98587 -2.17331 -0 -0 -1.92299 -0.42478 0 0 0 0 0 -0.03751 0 0 0 0.44115 0 0.83697 0.20492 0.65965 0.60485
ASN_6 -4.63337 0.31392 5.55455 -0.17165 0.02102 0.24732 2.54426 -2.72778 -0 -0 -2.22889 -0.30585 0 0 0 0 0 0.07688 0.0068 0 1.44529 0.53516 0 -0.93687 0.36283 0.32624 0.42985
HIS_D_7 -8.02613 0.67995 6.64013 -0.33664 0.00256 0.38093 3.20505 -3.39412 -0.01576 -0.08631 -2.67845 -0.45088 0 0 0 0 0 -0.03296 0.08358 0 2.5739 0.01374 0 -0.45461 0.03059 0.5574 -1.30802
ARG_8 -6.83868 0.36173 6.68837 -0.70781 0.09446 0.44396 3.63712 -3.19804 -0 -0 -4.21513 0.13914 0 0 0 -1.27501 0 0.05696 0.25499 2.74024 0 -0.11521 0 -1.2888 -0.26081 0.63609 -2.84644
SER_9 -3.62895 0.14678 4.46552 -0.02733 0 0.06396 2.08462 -2.17205 -0 -0 -2.22278 -0.5834 0 0 0 0 0 -0.01826 0.00087 0.66984 0 0.34132 0.60002 -0.77834 -0.05555 0.3403 -0.77342
ILE_10 -5.03352 0.14894 5.24394 -0.50325 0.37905 0.10283 2.78722 -2.57017 -0 -0 -2.81727 0.01916 0 0 0 0 0 -0.05907 0.02941 0.52283 0 -0.45474 0 0.73287 0.14086 0.23788 -1.09304
LEU_11 -9.12895 1.00362 4.83735 -0.47981 0.16 0.1018 2.72836 -3.18219 -0 -0 -2.67932 0.24051 0 0 0 0 0 -0.00069 0.11187 0.52411 0 -0.23945 0 0.18072 -0.06833 0.47533 -5.41507
ALA_12 -4.69066 0.38154 5.19554 -0.02191 0 0 2.30392 -2.7436 -0.02594 -0.14212 -2.43058 -0.34991 0 0 0 0 0 0.09057 0 0 0 -0.14273 0 1.8394 -0.21695 0.4599 -0.49355
TRP_13 -6.21562 0.3795 5.5434 -1.44784 0.16721 0.67069 2.51303 -2.87921 -0.00479 -0.03331 -2.70569 -0.28098 0 0 0 0 0 -0.00509 0.01734 0 1.69703 -0.22607 0 1.6906 -0.15112 0.33741 -0.93353
THR_14 -6.79214 0.59718 5.42246 -0.20375 0.12055 0.07298 2.92328 -2.91277 -0 -0 -3.29064 -0.01558 0 0 0 0 0 0.02006 0.02905 0.07234 0 0.02754 2.27559 -1.0874 0.031 0.34939 -2.36085
ILE_15 -9.75599 1.10042 4.05058 -0.50359 0.34179 0.09839 3.03233 -3.24988 -0.00959 -0.06816 -2.49696 0.05767 0 0 0 0 0 -0.06974 0.13277 0.47204 0 -0.48375 0 0.73287 0.13304 0.59704 -5.88872
GLU_16 -4.98909 0.22107 6.51504 -0.34403 0.09546 0.40842 2.8658 -2.81142 -0 -0 -3.57275 -0.60646 0 0 0 0 0 0.00301 0.00777 0 3.13299 -0.15507 0 -2.7348 -0.08827 0.53739 -1.51495
HIS_17 -7.35794 0.38431 6.60932 -0.60904 0.00737 0.58556 2.69984 -3.15844 -0 -0 -2.82177 -0.40087 0 0 0 0 0 0.00661 0.03688 0 1.49308 -0.32825 0 -0.45461 0.02344 0.25074 -3.03378
LEU_18 -9.44566 0.94925 5.6571 -0.48836 0.22215 0.12067 3.15288 -3.33373 -0.00479 -0.03331 -3.31111 0.22915 0 0 0 0 0 0.19724 0.00748 0.28268 0 -0.31117 0 0.18072 -0.0079 0.543 -5.39372
VAL_19 -6.67926 0.64212 4.73375 -0.29469 0.13869 0.06395 2.65092 -3.02015 -0 -0 -2.18801 -0.12954 0 0 0 0 0 -0.04814 0.002 0.06749 0 -0.38793 0 1.9342 -0.18916 0.62864 -2.07513
LYS_20 -4.12583 0.25794 5.35957 -0.30868 0.0269 0.13991 2.08891 -2.22933 -0.00959 -0.06816 -2.34568 -0.02185 0 0 0 0 0 -0.01094 0.03156 1.73644 0 -0.07103 0 -1.5107 -0.29176 0.40817 -0.94415
LYS_21 -4.83072 0.28947 4.84388 -0.52072 0.15864 0.33072 1.22883 -2.07771 -0 -0 -1.03689 -0.0113 0 0 0 0 0 -0.08487 0.02445 1.75559 0 0.00552 0 -1.5107 -0.38233 0.30984 -1.50829
ASN_22 -4.85703 0.38827 5.57293 -0.19718 0.04796 0.33574 2.91372 -2.60691 -0 -0 -3.42506 -1.00704 0 0 0 0 0 0.01903 0.00179 0 1.95421 -1.01315 0 -0.93687 -0.53027 0.34622 -2.99365
LYS_23 -6.79248 0.35901 6.49322 -0.3334 0.05139 0.17628 2.57553 -2.76334 -0 -0 -3.1571 0.0504 0 0 0 -0.64182 0 0.46418 0.09403 2.3213 0 -0.2179 0 -1.5107 -0.46632 0.60624 -2.69147
ILE_24 -8.98781 1.57432 1.9728 -0.4809 0.51653 0.09352 1.50133 -2.21743 -0 -0 -0.75386 0.07789 0 0 0 0 0 -0.04211 0.10898 0.35092 0 -0.7543 0 0.73287 -0.21161 0.7355 -5.78336
ASN_25 -6.1791 0.56422 7.44527 -0.21915 0.00659 0.31344 4.0305 -3.46756 -0 -0 -5.99851 -0.44557 0 0 -2.24051 -0.9644 0 0.00732 0.00047 0 3.44377 0.17299 0 -0.93687 -0.22784 0.67052 -4.02441
ALA_26 -3.3587 0.29718 2.77414 -0.0229 0 0 1.64621 -1.71385 -0 -0 -0.66001 -0.37577 0 0 0 0 0 -0.09827 0 0 0 -0.41695 0 1.8394 -0.32275 0.42945 0.01717
LEU_27 -3.47048 0.25316 2.77365 -0.51589 0.25622 0.14699 1.01263 -1.48967 -0 -0 -0.44223 0.13851 0 0 -1.27888 0 0 0.23126 0.02426 0.09668 0 -0.13137 0 0.18072 -0.59113 0.24243 -2.56314
ASP_28 -5.70486 0.71626 6.47691 -0.0947 0 0.27456 3.09117 -2.99405 -0.01808 -0.08431 -3.22769 -0.4011 0 0 -0.96164 0 0 0.00734 0.0014 0 1.9742 -0.17466 0 -2.3716 -0.30009 0.90022 -2.89072
ALA_29 -6.80668 0.74996 3.64734 -0.02274 0 0 2.89321 -2.81556 -0.01957 -0.10776 -2.41403 -0.34523 0 0 0 0 0 -0.0307 0 0 0 -0.23659 0 1.8394 -0.22501 1.25872 -2.63526
LEU_30 -4.85088 0.73242 4.60889 -0.4799 0.28019 0.12038 2.41589 -2.30408 -0 -0 -2.42203 0.26075 0 0 0 0 0 1.23304 0.05736 0.75102 0 -0.19143 0 0.18072 0.85298 1.83751 3.08281
PRO_31 -5.37734 0.90955 4.27073 -0.0625 0 0.04072 1.79432 -1.95993 -0 -0 -1.32263 0.62267 0 0 0 0 0 -0.00976 0.09973 0.09145 0 0.78821 0 -2.4119 1.65248 1.55465 0.68045
LEU_32 -9.41244 1.31998 3.3316 -0.48947 0.23137 0.10998 2.68893 -2.82855 -0 -0 -1.28897 0.29059 0 0 0 0 0 0.05994 0.2599 0.33073 0 -0.2717 0 0.18072 0.40854 0.56636 -4.51249
ILE_33 -7.14392 0.78457 5.98016 -0.49428 0.32776 0.09961 2.52286 -3.1676 -0 -0 -2.05574 0.0033 0 0 0 0 0 -0.00395 0.05962 0.56877 0 -0.43363 0 0.73287 -0.17266 0.56065 -1.83162
THR_34 -4.12246 0.31598 4.88945 -0.1967 0.08727 0.0683 2.61208 -2.31633 -0.02777 -0.142 -2.94924 0.00313 0 0 0 0 0 -0.02012 0.00885 0.08973 0 0.0729 2.301 -1.0874 0.05536 0.42599 0.06803
PHE_35 -8.38291 0.92611 4.27071 -0.55053 0.236 0.26128 2.72242 -2.67793 -0 -0 -1.62157 -0.23457 0 0 0 0 0 0.0219 0.11872 0 2.99016 0.11502 0 1.0402 -0.05529 0.62741 -0.19286
GLU_36 -7.92952 1.14149 7.56518 -0.24597 0.03601 0.37837 3.15318 -3.54963 -0.01019 -0.05581 -2.08 -0.61737 0 0 0 0 0 -0.10867 0.10476 0 3.50089 -0.258 0 -2.7348 -0.38802 0.84907 -1.24901
ASN_37 -3.55966 0.38518 3.63935 -0.19223 0.03442 0.3073 1.89504 -1.81227 -0.00819 -0.03424 -2.0278 -0.47235 0 0 0 -1.27501 0 -0.06866 0.00307 0 2.0365 -0.54927 0 -0.93687 -0.66802 0.53971 -2.764
ASP_38 -5.28723 0.34021 7.47087 -0.22542 0.11657 0.72923 3.68084 -3.25806 -0 -0 -4.93459 -1.50853 0 0 -0.44677 0 0 -0.02113 0.00431 0 2.15965 -0.49433 0 -2.3716 -0.28829 0.22912 -4.10513
TRP_39 -7.03134 0.9969 4.18267 -1.51187 0.27959 0.77742 1.7542 -2.43907 -0.02912 -0.16462 -1.69868 -0.16831 0 0 0 0 0 0.00286 0.00601 0 2.22083 -0.02007 0 1.6906 0.06464 0.39097 -0.69639
HIS_40 -3.9775 0.36121 3.91548 -0.43571 0.01575 0.50614 1.01524 -1.87235 -0 -0 -2.09939 -0.26414 0 0 -0.44677 0 0 0.01379 0.00789 0 2.50537 -0.07498 0 -0.45461 -0.10018 0.35799 -1.02677
LYS_41 -7.10321 0.61498 6.48499 -0.60611 0.1438 0.59184 2.90483 -2.78308 -0 -0 -3.70856 0.01489 0 0 0 0 0 -0.02738 0.04894 1.9848 0 0.01399 0 -1.5107 -0.12899 0.28817 -2.77678
CYS_42 -7.03799 0.4044 5.1078 -0.06723 0 0.03638 2.40864 -2.5596 -0 -0 -1.67584 0.02334 0 0 0 0 0 -0.00021 0.00163 0.60142 0 0.32484 0 3.6196 -0.19518 0.39923 1.39124
ASP_43 -3.14307 0.17264 4.01398 -0.10602 0.00434 0.31743 1.08899 -1.85244 -0.02912 -0.16462 -0.61965 -0.28328 0 0 0 0 0 0.01801 0.0012 0 1.97628 -0.12294 0 -2.3716 -0.24111 0.35436 -0.98662
LEU_44 -5.44879 0.37819 3.95963 -0.66552 0.19097 0.21931 2.00717 -2.22304 -0 -0 -1.56433 0.1214 0 0 0 0 0 0.05 0.03549 0.77424 0 -0.18402 0 0.18072 -0.04214 0.34848 -1.86224
LEU_45 -10.4318 1.73911 4.05466 -0.51427 0.29483 0.12657 3.00549 -3.20537 -0.02074 -0.08764 -2.26752 0.26306 0 0 0 0 0 -0.00186 0.13516 0.37841 0 -0.26734 0 0.18072 -0.06929 0.99548 -5.69238
ASP_46 -4.16285 0.20711 5.66075 -0.10376 0.01098 0.3163 2.45064 -2.63579 -0 -0 -3.03675 -0.37169 0 0 0 0 0 0.013 0.14324 0 1.69782 0.21024 0 -2.3716 -0.2108 0.97283 -1.21033
SER_47 -3.75998 0.21211 4.91186 -0.02643 0 0.06204 2.25566 -2.33506 -0 -0 -2.17447 -0.63525 0 0 0 0 0 -0.01309 0.00033 0.61971 0 0.33533 0.60005 -0.77834 0.23153 0.24096 -0.25304
VAL_48 -5.92015 0.37271 4.40906 -0.31731 0.23888 0.07318 2.65068 -2.55003 -0 -0 -2.37861 -0.15257 0 0 -0.67404 0 0 -0.05719 0.01167 0.06599 0 -0.31039 0 1.9342 0.24641 0.18368 -2.17383
LEU_49 -9.64215 1.42005 2.49373 -0.49774 0.35152 0.10848 2.27738 -2.62236 -0.02107 -0.16104 -1.91543 0.29707 0 0 0 0 0 0.01647 0.19739 0.42651 0 -0.25927 0 0.18072 -0.1732 0.57964 -6.94329
SER_50 -2.81633 0.17927 3.94294 -0.03199 0 0.02222 1.76507 -1.8317 -0.02074 -0.08764 -1.63329 -0.0032 0 0 0 0 0 -0.06904 0.00313 0.66483 0 0.22929 1.74393 -0.77834 -0.27947 0.69347 1.69243
SER_51 -3.01872 0.13265 3.98969 -0.04737 0.00121 0.06953 2.0254 -1.87967 -0.00809 -0.15768 -1.98376 -0.34283 0 0 -0.67404 0 0 0.07799 0.49156 0.22772 0 -0.33105 2.27822 -0.77834 -0.50059 0.54165 0.11349
CYS_52 -4.8668 0.34151 3.20355 -0.05616 0 0.01583 1.3763 -1.6366 -0.02916 -0.31872 -1.89293 -0.17499 0 0 0 0 0 -0.05406 0.00299 0.56134 0 0.01464 0 3.6196 -0.6392 0.40045 -0.1324
THR_53 -2.16184 0.07922 2.53311 -0.12648 0.08021 0.08751 1.05132 -1.23551 -0 -0 0.09597 -0.65681 0 0 0 0 0 0.12266 0.00129 0.05949 0 -0.44289 2.27734 -1.0874 -0.38627 0.32581 0.61672
ASP_54 -4.34271 0.31099 6.28323 -0.11347 0.01489 0.33046 1.96819 -2.40908 -0.01823 -0.12188 -3.65341 -0.43987 0 0 0 -0.64182 0 -0.10297 0.00844 0 2.42082 -0.19684 0 -2.3716 -0.26707 0.45898 -2.88295
ASP_55 -6.07486 0.53463 8.71214 -0.19957 4e-05 0.65467 4.05862 -3.5586 -0 -0 -5.21828 -0.06716 0 0 0 -1.43205 0 0.03444 0.00252 0 4.16655 -0.26204 0 -2.3716 -0.2652 0.54962 -0.73614
LYS_56 -5.37201 0.59307 6.73573 -0.49164 0.11617 0.31512 2.74399 -2.6778 -0.02108 -0.1574 -3.88522 0.50907 0 0 0 -0.66268 0 -0.10643 0.1488 1.81879 0 -0.02958 0 -1.5107 -0.24602 0.70122 -1.47859
ASP_57 -3.37593 0.48161 5.48097 -0.11567 0.00845 0.35509 1.64458 -2.15638 -0.01823 -0.12188 -2.31071 -0.31991 0 0 0 -0.66268 0 -0.01292 0.04081 0 2.17818 -0.2017 0 -2.3716 -0.39666 0.48923 -1.38536
LYS_58 -3.14877 0.32598 4.6128 -0.3312 0.05004 0.18597 2.26046 -1.80535 -0.01808 -0.08431 -3.92473 -0.14896 0 0 0 -0.46765 0 -0.06208 0.27869 1.77187 0 -0.10544 0 -1.5107 -0.52722 0.29977 -2.3489
ILE:CtermProteinFull_59 -2.08411 0.09 2.22741 -0.59785 0.46342 0.23859 1.08177 -1.04349 -0.02108 -0.1574 -0.29672 -0.92329 0 0 0 0 0 0 0.0231 0.42825 0 0 0 0.73287 -0.28732 0.44988 0.32405
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389119 MODEL 4 2022-07-30_00000299_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 24.721
ATOM      1  N   ASP A   1     -13.793 -17.193   8.020  1.00  6.680          N  
ATOM      2  CA  ASP A   1     -13.492 -15.877   7.478  1.00  5.880          C  
ATOM      3  C   ASP A   1     -12.395 -15.135   8.242  1.00  4.890          C  
ATOM      4  O   ASP A   1     -11.869 -14.131   7.744  1.00  4.470          O  
ATOM      5  CB  ASP A   1     -14.756 -15.032   7.473  1.00  8.550          C  
ATOM      6  CG  ASP A   1     -15.788 -15.678   6.619  1.00  8.550          C  
ATOM      7  OD1 ASP A   1     -15.412 -16.587   5.914  1.00  8.550          O  
ATOM      8  OD2 ASP A   1     -16.924 -15.307   6.679  1.00  8.550          O  
ATOM      9 1H   ASP A   1     -14.350 -17.680   7.325  1.00  8.020          H  
ATOM     10 2H   ASP A   1     -12.944 -17.708   8.192  1.00  8.020          H  
ATOM     11 3H   ASP A   1     -14.332 -17.105   8.868  1.00  8.020          H  
ATOM     12  HA  ASP A   1     -13.155 -16.005   6.449  1.00  7.060          H  
ATOM     13 1HB  ASP A   1     -15.139 -14.922   8.488  1.00 10.260          H  
ATOM     14 2HB  ASP A   1     -14.538 -14.035   7.086  1.00 10.260          H  
ATOM     15  N   ARG A   2     -12.034 -15.616   9.442  1.00  4.760          N  
ATOM     16  CA  ARG A   2     -11.021 -14.925  10.245  1.00  4.110          C  
ATOM     17  C   ARG A   2      -9.669 -14.817   9.552  1.00  4.120          C  
ATOM     18  O   ARG A   2      -9.024 -13.772   9.645  1.00  4.040          O  
ATOM     19  CB  ARG A   2     -10.833 -15.607  11.595  1.00  6.010          C  
ATOM     20  CG  ARG A   2     -11.996 -15.423  12.575  1.00  6.010          C  
ATOM     21  CD  ARG A   2     -11.642 -15.838  13.975  1.00  6.010          C  
ATOM     22  NE  ARG A   2     -11.360 -17.276  14.086  1.00  6.010          N  
ATOM     23  CZ  ARG A   2     -12.282 -18.249  14.300  1.00  6.010          C  
ATOM     24  NH1 ARG A   2     -13.564 -17.954  14.418  1.00  6.010          N  
ATOM     25  NH2 ARG A   2     -11.888 -19.510  14.389  1.00  6.010          N  
ATOM     26  H   ARG A   2     -12.463 -16.442   9.826  1.00  5.710          H  
ATOM     27  HA  ARG A   2     -11.380 -13.913  10.436  1.00  4.930          H  
ATOM     28 1HB  ARG A   2     -10.689 -16.675  11.446  1.00  7.220          H  
ATOM     29 2HB  ARG A   2      -9.932 -15.220  12.071  1.00  7.220          H  
ATOM     30 1HG  ARG A   2     -12.281 -14.371  12.596  1.00  7.220          H  
ATOM     31 2HG  ARG A   2     -12.845 -16.017  12.243  1.00  7.220          H  
ATOM     32 1HD  ARG A   2     -10.747 -15.297  14.284  1.00  7.220          H  
ATOM     33 2HD  ARG A   2     -12.454 -15.585  14.653  1.00  7.220          H  
ATOM     34  HE  ARG A   2     -10.392 -17.564  14.012  1.00  7.220          H  
ATOM     35 1HH1 ARG A   2     -13.876 -16.998  14.353  1.00  7.220          H  
ATOM     36 2HH1 ARG A   2     -14.239 -18.689  14.577  1.00  7.220          H  
ATOM     37 1HH2 ARG A   2     -10.908 -19.742  14.299  1.00  7.220          H  
ATOM     38 2HH2 ARG A   2     -12.564 -20.244  14.548  1.00  7.220          H  
ATOM     39  N   THR A   3      -9.253 -15.873   8.843  1.00  4.560          N  
ATOM     40  CA  THR A   3      -7.958 -15.871   8.178  1.00  4.620          C  
ATOM     41  C   THR A   3      -7.889 -14.745   7.164  1.00  3.770          C  
ATOM     42  O   THR A   3      -6.903 -14.003   7.114  1.00  3.680          O  
ATOM     43  CB  THR A   3      -7.686 -17.221   7.477  1.00  6.440          C  
ATOM     44  OG1 THR A   3      -7.661 -18.277   8.453  1.00  6.440          O  
ATOM     45  CG2 THR A   3      -6.340 -17.163   6.778  1.00  6.440          C  
ATOM     46  H   THR A   3      -9.821 -16.702   8.798  1.00  5.470          H  
ATOM     47  HA  THR A   3      -7.182 -15.704   8.925  1.00  5.540          H  
ATOM     48  HB  THR A   3      -8.469 -17.424   6.749  1.00  7.730          H  
ATOM     49  HG1 THR A   3      -7.617 -19.129   8.005  1.00  7.730          H  
ATOM     50 1HG2 THR A   3      -6.142 -18.113   6.289  1.00  7.730          H  
ATOM     51 2HG2 THR A   3      -6.348 -16.378   6.035  1.00  7.730          H  
ATOM     52 3HG2 THR A   3      -5.558 -16.960   7.508  1.00  7.730          H  
ATOM     53  N   PHE A   4      -8.928 -14.601   6.348  1.00  3.430          N  
ATOM     54  CA  PHE A   4      -8.897 -13.538   5.370  1.00  2.920          C  
ATOM     55  C   PHE A   4      -8.944 -12.185   6.066  1.00  2.060          C  
ATOM     56  O   PHE A   4      -8.244 -11.260   5.660  1.00  2.450          O  
ATOM     57  CB  PHE A   4      -9.961 -13.650   4.292  1.00  4.290          C  
ATOM     58  CG  PHE A   4      -9.713 -12.590   3.254  1.00  4.290          C  
ATOM     59  CD1 PHE A   4      -8.569 -12.670   2.445  1.00  4.290          C  
ATOM     60  CD2 PHE A   4     -10.567 -11.527   3.076  1.00  4.290          C  
ATOM     61  CE1 PHE A   4      -8.295 -11.705   1.528  1.00  4.290          C  
ATOM     62  CE2 PHE A   4     -10.276 -10.569   2.133  1.00  4.290          C  
ATOM     63  CZ  PHE A   4      -9.138 -10.660   1.380  1.00  4.290          C  
ATOM     64  H   PHE A   4      -9.708 -15.237   6.406  1.00  4.120          H  
ATOM     65  HA  PHE A   4      -7.940 -13.603   4.857  1.00  3.500          H  
ATOM     66 1HB  PHE A   4      -9.920 -14.627   3.818  1.00  5.150          H  
ATOM     67 2HB  PHE A   4     -10.954 -13.509   4.723  1.00  5.150          H  
ATOM     68  HD1 PHE A   4      -7.877 -13.510   2.564  1.00  5.150          H  
ATOM     69  HD2 PHE A   4     -11.466 -11.447   3.687  1.00  5.150          H  
ATOM     70  HE1 PHE A   4      -7.409 -11.772   0.917  1.00  5.150          H  
ATOM     71  HE2 PHE A   4     -10.943  -9.721   1.979  1.00  5.150          H  
ATOM     72  HZ  PHE A   4      -8.920  -9.891   0.651  1.00  5.150          H  
ATOM     73  N   GLY A   5      -9.778 -12.026   7.099  1.00  1.240          N  
ATOM     74  CA  GLY A   5      -9.806 -10.739   7.786  1.00  0.840          C  
ATOM     75  C   GLY A   5      -8.397 -10.362   8.292  1.00  0.690          C  
ATOM     76  O   GLY A   5      -7.997  -9.187   8.223  1.00  0.760          O  
ATOM     77  H   GLY A   5     -10.391 -12.788   7.409  1.00  1.490          H  
ATOM     78 1HA  GLY A   5     -10.181  -9.971   7.111  1.00  1.010          H  
ATOM     79 2HA  GLY A   5     -10.494 -10.801   8.629  1.00  1.010          H  
ATOM     80  N   ASN A   6      -7.630 -11.363   8.766  1.00  0.680          N  
ATOM     81  CA  ASN A   6      -6.265 -11.124   9.219  1.00  0.820          C  
ATOM     82  C   ASN A   6      -5.409 -10.683   8.034  1.00  0.770          C  
ATOM     83  O   ASN A   6      -4.601  -9.753   8.160  1.00  0.850          O  
ATOM     84  CB  ASN A   6      -5.682 -12.373   9.853  1.00  1.090          C  
ATOM     85  CG  ASN A   6      -6.281 -12.695  11.191  1.00  1.090          C  
ATOM     86  OD1 ASN A   6      -6.834 -11.835  11.888  1.00  1.090          O  
ATOM     87  ND2 ASN A   6      -6.187 -13.945  11.567  1.00  1.090          N  
ATOM     88  H   ASN A   6      -8.055 -12.290   8.873  1.00  0.820          H  
ATOM     89  HA  ASN A   6      -6.271 -10.316   9.949  1.00  0.980          H  
ATOM     90 1HB  ASN A   6      -5.838 -13.220   9.196  1.00  1.310          H  
ATOM     91 2HB  ASN A   6      -4.607 -12.248   9.969  1.00  1.310          H  
ATOM     92 1HD2 ASN A   6      -6.570 -14.230  12.444  1.00  1.310          H  
ATOM     93 2HD2 ASN A   6      -5.738 -14.614  10.978  1.00  1.310          H  
ATOM     94  N   HIS A   7      -5.634 -11.299   6.861  1.00  0.740          N  
ATOM     95  CA  HIS A   7      -4.895 -10.928   5.664  1.00  0.830          C  
ATOM     96  C   HIS A   7      -5.222  -9.499   5.294  1.00  0.680          C  
ATOM     97  O   HIS A   7      -4.329  -8.724   4.987  1.00  0.710          O  
ATOM     98  CB  HIS A   7      -5.251 -11.815   4.461  1.00  1.130          C  
ATOM     99  CG  HIS A   7      -4.784 -13.227   4.534  1.00  1.130          C  
ATOM    100  ND1 HIS A   7      -5.332 -14.223   3.750  1.00  1.130          N  
ATOM    101  CD2 HIS A   7      -3.819 -13.822   5.275  1.00  1.130          C  
ATOM    102  CE1 HIS A   7      -4.719 -15.363   4.003  1.00  1.130          C  
ATOM    103  NE2 HIS A   7      -3.800 -15.148   4.924  1.00  1.130          N  
ATOM    104  H   HIS A   7      -6.269 -12.107   6.841  1.00  0.890          H  
ATOM    105  HA  HIS A   7      -3.826 -10.995   5.848  1.00  1.000          H  
ATOM    106 1HB  HIS A   7      -6.317 -11.821   4.316  1.00  1.350          H  
ATOM    107 2HB  HIS A   7      -4.821 -11.373   3.565  1.00  1.350          H  
ATOM    108  HD2 HIS A   7      -3.172 -13.341   6.010  1.00  1.350          H  
ATOM    109  HE1 HIS A   7      -4.937 -16.322   3.534  1.00  1.350          H  
ATOM    110  HE2 HIS A   7      -3.178 -15.845   5.311  1.00  1.350          H  
ATOM    111  N   ARG A   8      -6.488  -9.091   5.397  1.00  0.640          N  
ATOM    112  CA  ARG A   8      -6.831  -7.723   5.024  1.00  0.640          C  
ATOM    113  C   ARG A   8      -6.045  -6.730   5.869  1.00  0.640          C  
ATOM    114  O   ARG A   8      -5.510  -5.761   5.339  1.00  0.660          O  
ATOM    115  CB  ARG A   8      -8.311  -7.439   5.198  1.00  0.900          C  
ATOM    116  CG  ARG A   8      -9.205  -8.191   4.258  1.00  0.900          C  
ATOM    117  CD  ARG A   8     -10.632  -7.829   4.421  1.00  0.900          C  
ATOM    118  NE  ARG A   8     -10.926  -6.526   3.838  1.00  0.900          N  
ATOM    119  CZ  ARG A   8     -12.058  -5.815   4.029  1.00  0.900          C  
ATOM    120  NH1 ARG A   8     -13.012  -6.270   4.823  1.00  0.900          N  
ATOM    121  NH2 ARG A   8     -12.213  -4.652   3.411  1.00  0.900          N  
ATOM    122  H   ARG A   8      -7.203  -9.776   5.650  1.00  0.770          H  
ATOM    123  HA  ARG A   8      -6.577  -7.571   3.978  1.00  0.770          H  
ATOM    124 1HB  ARG A   8      -8.612  -7.690   6.210  1.00  1.080          H  
ATOM    125 2HB  ARG A   8      -8.493  -6.375   5.053  1.00  1.080          H  
ATOM    126 1HG  ARG A   8      -8.911  -7.972   3.228  1.00  1.080          H  
ATOM    127 2HG  ARG A   8      -9.097  -9.250   4.446  1.00  1.080          H  
ATOM    128 1HD  ARG A   8     -11.266  -8.568   3.949  1.00  1.080          H  
ATOM    129 2HD  ARG A   8     -10.857  -7.790   5.485  1.00  1.080          H  
ATOM    130  HE  ARG A   8     -10.232  -6.133   3.212  1.00  1.080          H  
ATOM    131 1HH1 ARG A   8     -12.904  -7.153   5.296  1.00  1.080          H  
ATOM    132 2HH1 ARG A   8     -13.856  -5.731   4.959  1.00  1.080          H  
ATOM    133 1HH2 ARG A   8     -11.481  -4.299   2.781  1.00  1.080          H  
ATOM    134 2HH2 ARG A   8     -13.055  -4.115   3.543  1.00  1.080          H  
ATOM    135  N   SER A   9      -5.916  -6.987   7.174  1.00  0.680          N  
ATOM    136  CA  SER A   9      -5.145  -6.082   8.028  1.00  0.780          C  
ATOM    137  C   SER A   9      -3.685  -5.992   7.560  1.00  0.720          C  
ATOM    138  O   SER A   9      -3.112  -4.895   7.452  1.00  0.740          O  
ATOM    139  CB  SER A   9      -5.196  -6.549   9.468  1.00  1.050          C  
ATOM    140  OG  SER A   9      -4.465  -5.690  10.301  1.00  1.050          O  
ATOM    141  H   SER A   9      -6.423  -7.787   7.575  1.00  0.820          H  
ATOM    142  HA  SER A   9      -5.588  -5.090   7.967  1.00  0.940          H  
ATOM    143 1HB  SER A   9      -6.233  -6.593   9.798  1.00  1.260          H  
ATOM    144 2HB  SER A   9      -4.791  -7.558   9.536  1.00  1.260          H  
ATOM    145  HG  SER A   9      -4.543  -6.051  11.186  1.00  1.260          H  
ATOM    146  N   ILE A  10      -3.089  -7.154   7.266  1.00  0.670          N  
ATOM    147  CA  ILE A  10      -1.701  -7.240   6.821  1.00  0.670          C  
ATOM    148  C   ILE A  10      -1.491  -6.524   5.489  1.00  0.530          C  
ATOM    149  O   ILE A  10      -0.502  -5.793   5.315  1.00  0.520          O  
ATOM    150  CB  ILE A  10      -1.285  -8.726   6.677  1.00  0.940          C  
ATOM    151  CG1 ILE A  10      -1.247  -9.383   8.086  1.00  0.940          C  
ATOM    152  CG2 ILE A  10       0.085  -8.848   5.945  1.00  0.940          C  
ATOM    153  CD1 ILE A  10      -1.178 -10.908   8.078  1.00  0.940          C  
ATOM    154  H   ILE A  10      -3.629  -8.017   7.414  1.00  0.800          H  
ATOM    155  HA  ILE A  10      -1.071  -6.766   7.569  1.00  0.800          H  
ATOM    156  HB  ILE A  10      -2.040  -9.250   6.099  1.00  1.130          H  
ATOM    157 1HG1 ILE A  10      -0.382  -9.002   8.623  1.00  1.130          H  
ATOM    158 2HG1 ILE A  10      -2.144  -9.091   8.630  1.00  1.130          H  
ATOM    159 1HG2 ILE A  10       0.360  -9.890   5.837  1.00  1.130          H  
ATOM    160 2HG2 ILE A  10       0.032  -8.409   4.948  1.00  1.130          H  
ATOM    161 3HG2 ILE A  10       0.853  -8.331   6.520  1.00  1.130          H  
ATOM    162 1HD1 ILE A  10      -1.164 -11.269   9.106  1.00  1.130          H  
ATOM    163 2HD1 ILE A  10      -2.056 -11.306   7.570  1.00  1.130          H  
ATOM    164 3HD1 ILE A  10      -0.283 -11.248   7.572  1.00  1.130          H  
ATOM    165  N   LEU A  11      -2.380  -6.792   4.536  1.00  0.450          N  
ATOM    166  CA  LEU A  11      -2.323  -6.228   3.202  1.00  0.370          C  
ATOM    167  C   LEU A  11      -2.520  -4.727   3.235  1.00  0.320          C  
ATOM    168  O   LEU A  11      -1.772  -3.991   2.583  1.00  0.300          O  
ATOM    169  CB  LEU A  11      -3.452  -6.848   2.369  1.00  0.550          C  
ATOM    170  CG  LEU A  11      -3.344  -8.365   2.026  1.00  0.550          C  
ATOM    171  CD1 LEU A  11      -4.689  -8.824   1.453  1.00  0.550          C  
ATOM    172  CD2 LEU A  11      -2.234  -8.591   1.043  1.00  0.550          C  
ATOM    173  H   LEU A  11      -3.143  -7.425   4.761  1.00  0.540          H  
ATOM    174  HA  LEU A  11      -1.351  -6.443   2.771  1.00  0.440          H  
ATOM    175 1HB  LEU A  11      -4.378  -6.709   2.924  1.00  0.660          H  
ATOM    176 2HB  LEU A  11      -3.539  -6.288   1.434  1.00  0.660          H  
ATOM    177  HG  LEU A  11      -3.134  -8.940   2.917  1.00  0.660          H  
ATOM    178 1HD1 LEU A  11      -4.642  -9.860   1.219  1.00  0.660          H  
ATOM    179 2HD1 LEU A  11      -5.471  -8.663   2.192  1.00  0.660          H  
ATOM    180 3HD1 LEU A  11      -4.919  -8.260   0.558  1.00  0.660          H  
ATOM    181 1HD2 LEU A  11      -2.165  -9.654   0.787  1.00  0.660          H  
ATOM    182 2HD2 LEU A  11      -2.448  -8.018   0.177  1.00  0.660          H  
ATOM    183 3HD2 LEU A  11      -1.278  -8.277   1.459  1.00  0.660          H  
ATOM    184  N   ALA A  12      -3.488  -4.266   4.036  1.00  0.380          N  
ATOM    185  CA  ALA A  12      -3.789  -2.855   4.150  1.00  0.440          C  
ATOM    186  C   ALA A  12      -2.622  -2.090   4.711  1.00  0.420          C  
ATOM    187  O   ALA A  12      -2.265  -1.030   4.187  1.00  0.430          O  
ATOM    188  CB  ALA A  12      -4.988  -2.649   5.047  1.00  0.590          C  
ATOM    189  H   ALA A  12      -4.092  -4.922   4.529  1.00  0.460          H  
ATOM    190  HA  ALA A  12      -4.011  -2.478   3.151  1.00  0.530          H  
ATOM    191 1HB  ALA A  12      -5.221  -1.591   5.108  1.00  0.710          H  
ATOM    192 2HB  ALA A  12      -5.838  -3.187   4.640  1.00  0.710          H  
ATOM    193 3HB  ALA A  12      -4.763  -3.035   6.041  1.00  0.710          H  
ATOM    194  N   TRP A  13      -1.990  -2.636   5.762  1.00  0.450          N  
ATOM    195  CA  TRP A  13      -0.840  -1.973   6.341  1.00  0.470          C  
ATOM    196  C   TRP A  13       0.266  -1.906   5.328  1.00  0.410          C  
ATOM    197  O   TRP A  13       0.898  -0.865   5.149  1.00  0.420          O  
ATOM    198  CB  TRP A  13      -0.322  -2.681   7.587  1.00  0.650          C  
ATOM    199  CG  TRP A  13       0.890  -1.982   8.146  1.00  0.650          C  
ATOM    200  CD1 TRP A  13       0.877  -0.944   9.020  1.00  0.650          C  
ATOM    201  CD2 TRP A  13       2.297  -2.245   7.862  1.00  0.650          C  
ATOM    202  NE1 TRP A  13       2.155  -0.541   9.294  1.00  0.650          N  
ATOM    203  CE2 TRP A  13       3.035  -1.324   8.592  1.00  0.650          C  
ATOM    204  CE3 TRP A  13       2.972  -3.171   7.053  1.00  0.650          C  
ATOM    205  CZ2 TRP A  13       4.415  -1.289   8.544  1.00  0.650          C  
ATOM    206  CZ3 TRP A  13       4.349  -3.132   6.998  1.00  0.650          C  
ATOM    207  CH2 TRP A  13       5.054  -2.216   7.725  1.00  0.650          C  
ATOM    208  H   TRP A  13      -2.337  -3.501   6.191  1.00  0.540          H  
ATOM    209  HA  TRP A  13      -1.123  -0.958   6.612  1.00  0.560          H  
ATOM    210 1HB  TRP A  13      -1.103  -2.708   8.347  1.00  0.780          H  
ATOM    211 2HB  TRP A  13      -0.063  -3.713   7.345  1.00  0.780          H  
ATOM    212  HD1 TRP A  13      -0.023  -0.493   9.435  1.00  0.780          H  
ATOM    213  HE1 TRP A  13       2.410   0.215   9.911  1.00  0.780          H  
ATOM    214  HE3 TRP A  13       2.424  -3.906   6.473  1.00  0.780          H  
ATOM    215  HZ2 TRP A  13       4.997  -0.567   9.113  1.00  0.780          H  
ATOM    216  HZ3 TRP A  13       4.861  -3.850   6.361  1.00  0.780          H  
ATOM    217  HH2 TRP A  13       6.142  -2.209   7.659  1.00  0.780          H  
ATOM    218  N   THR A  14       0.517  -3.029   4.660  1.00  0.370          N  
ATOM    219  CA  THR A  14       1.605  -3.107   3.720  1.00  0.340          C  
ATOM    220  C   THR A  14       1.442  -2.079   2.613  1.00  0.310          C  
ATOM    221  O   THR A  14       2.403  -1.368   2.309  1.00  0.320          O  
ATOM    222  CB  THR A  14       1.716  -4.528   3.144  1.00  0.490          C  
ATOM    223  OG1 THR A  14       1.958  -5.461   4.211  1.00  0.490          O  
ATOM    224  CG2 THR A  14       2.881  -4.584   2.186  1.00  0.490          C  
ATOM    225  H   THR A  14      -0.029  -3.874   4.840  1.00  0.440          H  
ATOM    226  HA  THR A  14       2.531  -2.883   4.241  1.00  0.410          H  
ATOM    227  HB  THR A  14       0.793  -4.796   2.640  1.00  0.590          H  
ATOM    228  HG1 THR A  14       1.141  -5.539   4.753  1.00  0.590          H  
ATOM    229 1HG2 THR A  14       2.969  -5.593   1.789  1.00  0.590          H  
ATOM    230 2HG2 THR A  14       2.711  -3.892   1.380  1.00  0.590          H  
ATOM    231 3HG2 THR A  14       3.798  -4.317   2.708  1.00  0.590          H  
ATOM    232  N   ILE A  15       0.239  -1.945   2.039  1.00  0.290          N  
ATOM    233  CA  ILE A  15       0.067  -0.960   0.983  1.00  0.290          C  
ATOM    234  C   ILE A  15       0.249   0.444   1.558  1.00  0.330          C  
ATOM    235  O   ILE A  15       1.049   1.218   1.039  1.00  0.350          O  
ATOM    236  CB  ILE A  15      -1.317  -1.079   0.297  1.00  0.410          C  
ATOM    237  CG1 ILE A  15      -1.387  -2.406  -0.447  1.00  0.410          C  
ATOM    238  CG2 ILE A  15      -1.489   0.100  -0.733  1.00  0.410          C  
ATOM    239  CD1 ILE A  15      -2.770  -2.856  -0.903  1.00  0.410          C  
ATOM    240  H   ILE A  15      -0.534  -2.557   2.325  1.00  0.350          H  
ATOM    241  HA  ILE A  15       0.835  -1.124   0.230  1.00  0.350          H  
ATOM    242  HB  ILE A  15      -2.112  -1.061   1.050  1.00  0.490          H  
ATOM    243 1HG1 ILE A  15      -0.777  -2.304  -1.316  1.00  0.490          H  
ATOM    244 2HG1 ILE A  15      -0.975  -3.180   0.192  1.00  0.490          H  
ATOM    245 1HG2 ILE A  15      -2.446   0.022  -1.234  1.00  0.490          H  
ATOM    246 2HG2 ILE A  15      -1.443   1.059  -0.220  1.00  0.490          H  
ATOM    247 3HG2 ILE A  15      -0.689   0.055  -1.478  1.00  0.490          H  
ATOM    248 1HD1 ILE A  15      -2.689  -3.810  -1.424  1.00  0.490          H  
ATOM    249 2HD1 ILE A  15      -3.420  -2.982  -0.029  1.00  0.490          H  
ATOM    250 3HD1 ILE A  15      -3.202  -2.130  -1.567  1.00  0.490          H  
ATOM    251  N   GLU A  16      -0.426   0.782   2.667  1.00  0.360          N  
ATOM    252  CA  GLU A  16      -0.287   2.135   3.212  1.00  0.420          C  
ATOM    253  C   GLU A  16       1.168   2.497   3.486  1.00  0.410          C  
ATOM    254  O   GLU A  16       1.597   3.625   3.207  1.00  0.440          O  
ATOM    255  CB  GLU A  16      -1.098   2.300   4.500  1.00  0.560          C  
ATOM    256  CG  GLU A  16      -1.029   3.716   5.100  1.00  0.560          C  
ATOM    257  CD  GLU A  16      -1.876   3.906   6.331  1.00  0.560          C  
ATOM    258  OE1 GLU A  16      -2.588   3.010   6.695  1.00  0.560          O  
ATOM    259  OE2 GLU A  16      -1.785   4.963   6.922  1.00  0.560          O  
ATOM    260  H   GLU A  16      -1.067   0.116   3.117  1.00  0.430          H  
ATOM    261  HA  GLU A  16      -0.674   2.837   2.474  1.00  0.500          H  
ATOM    262 1HB  GLU A  16      -2.143   2.058   4.305  1.00  0.680          H  
ATOM    263 2HB  GLU A  16      -0.735   1.589   5.248  1.00  0.680          H  
ATOM    264 1HG  GLU A  16       0.006   3.927   5.367  1.00  0.680          H  
ATOM    265 2HG  GLU A  16      -1.329   4.434   4.339  1.00  0.680          H  
ATOM    266  N   HIS A  17       1.922   1.547   4.040  1.00  0.390          N  
ATOM    267  CA  HIS A  17       3.324   1.723   4.354  1.00  0.400          C  
ATOM    268  C   HIS A  17       4.125   2.021   3.097  1.00  0.380          C  
ATOM    269  O   HIS A  17       4.825   3.035   3.020  1.00  0.430          O  
ATOM    270  CB  HIS A  17       3.848   0.445   5.017  1.00  0.560          C  
ATOM    271  CG  HIS A  17       5.283   0.441   5.343  1.00  0.560          C  
ATOM    272  ND1 HIS A  17       5.808   1.122   6.415  1.00  0.560          N  
ATOM    273  CD2 HIS A  17       6.318  -0.179   4.739  1.00  0.560          C  
ATOM    274  CE1 HIS A  17       7.111   0.917   6.460  1.00  0.560          C  
ATOM    275  NE2 HIS A  17       7.446   0.131   5.454  1.00  0.560          N  
ATOM    276  H   HIS A  17       1.488   0.651   4.282  1.00  0.470          H  
ATOM    277  HA  HIS A  17       3.446   2.555   5.044  1.00  0.480          H  
ATOM    278 1HB  HIS A  17       3.290   0.268   5.938  1.00  0.670          H  
ATOM    279 2HB  HIS A  17       3.651  -0.404   4.369  1.00  0.670          H  
ATOM    280  HD1 HIS A  17       5.278   1.476   7.185  1.00  0.670          H  
ATOM    281  HD2 HIS A  17       6.379  -0.825   3.863  1.00  0.670          H  
ATOM    282  HE1 HIS A  17       7.714   1.368   7.244  1.00  0.670          H  
ATOM    283  N   LEU A  18       3.988   1.162   2.096  1.00  0.340          N  
ATOM    284  CA  LEU A  18       4.721   1.289   0.855  1.00  0.340          C  
ATOM    285  C   LEU A  18       4.344   2.568   0.096  1.00  0.360          C  
ATOM    286  O   LEU A  18       5.182   3.147  -0.610  1.00  0.400          O  
ATOM    287  CB  LEU A  18       4.478   0.041   0.027  1.00  0.480          C  
ATOM    288  CG  LEU A  18       5.079  -1.322   0.549  1.00  0.480          C  
ATOM    289  CD1 LEU A  18       4.567  -2.444  -0.314  1.00  0.480          C  
ATOM    290  CD2 LEU A  18       6.575  -1.308   0.509  1.00  0.480          C  
ATOM    291  H   LEU A  18       3.361   0.361   2.225  1.00  0.410          H  
ATOM    292  HA  LEU A  18       5.775   1.358   1.096  1.00  0.410          H  
ATOM    293 1HB  LEU A  18       3.411  -0.090   0.034  1.00  0.570          H  
ATOM    294 2HB  LEU A  18       4.822   0.212  -0.971  1.00  0.570          H  
ATOM    295  HG  LEU A  18       4.750  -1.495   1.570  1.00  0.570          H  
ATOM    296 1HD1 LEU A  18       4.962  -3.390   0.050  1.00  0.570          H  
ATOM    297 2HD1 LEU A  18       3.486  -2.461  -0.271  1.00  0.570          H  
ATOM    298 3HD1 LEU A  18       4.886  -2.300  -1.333  1.00  0.570          H  
ATOM    299 1HD2 LEU A  18       6.951  -2.265   0.868  1.00  0.570          H  
ATOM    300 2HD2 LEU A  18       6.915  -1.148  -0.516  1.00  0.570          H  
ATOM    301 3HD2 LEU A  18       6.939  -0.528   1.149  1.00  0.570          H  
ATOM    302  N   VAL A  19       3.098   3.025   0.206  1.00  0.370          N  
ATOM    303  CA  VAL A  19       2.760   4.279  -0.451  1.00  0.430          C  
ATOM    304  C   VAL A  19       3.489   5.430   0.272  1.00  0.520          C  
ATOM    305  O   VAL A  19       4.144   6.261  -0.356  1.00  0.560          O  
ATOM    306  CB  VAL A  19       1.232   4.533  -0.489  1.00  0.580          C  
ATOM    307  CG1 VAL A  19       0.932   5.938  -1.045  1.00  0.580          C  
ATOM    308  CG2 VAL A  19       0.563   3.519  -1.384  1.00  0.580          C  
ATOM    309  H   VAL A  19       2.402   2.479   0.723  1.00  0.440          H  
ATOM    310  HA  VAL A  19       3.116   4.236  -1.468  1.00  0.520          H  
ATOM    311  HB  VAL A  19       0.835   4.457   0.526  1.00  0.690          H  
ATOM    312 1HG1 VAL A  19      -0.144   6.097  -1.067  1.00  0.690          H  
ATOM    313 2HG1 VAL A  19       1.390   6.701  -0.422  1.00  0.690          H  
ATOM    314 3HG1 VAL A  19       1.332   6.012  -2.064  1.00  0.690          H  
ATOM    315 1HG2 VAL A  19      -0.504   3.707  -1.389  1.00  0.690          H  
ATOM    316 2HG2 VAL A  19       0.963   3.628  -2.384  1.00  0.690          H  
ATOM    317 3HG2 VAL A  19       0.755   2.517  -1.023  1.00  0.690          H  
ATOM    318  N   LYS A  20       3.419   5.467   1.608  1.00  0.570          N  
ATOM    319  CA  LYS A  20       4.081   6.528   2.382  1.00  0.700          C  
ATOM    320  C   LYS A  20       5.598   6.561   2.176  1.00  0.720          C  
ATOM    321  O   LYS A  20       6.212   7.630   2.167  1.00  0.820          O  
ATOM    322  CB  LYS A  20       3.757   6.410   3.869  1.00  0.930          C  
ATOM    323  CG  LYS A  20       2.326   6.793   4.223  1.00  0.930          C  
ATOM    324  CD  LYS A  20       2.061   6.643   5.713  1.00  0.930          C  
ATOM    325  CE  LYS A  20       0.630   7.035   6.062  1.00  0.930          C  
ATOM    326  NZ  LYS A  20       0.336   6.850   7.515  1.00  0.930          N  
ATOM    327  H   LYS A  20       2.874   4.748   2.095  1.00  0.680          H  
ATOM    328  HA  LYS A  20       3.691   7.484   2.034  1.00  0.840          H  
ATOM    329 1HB  LYS A  20       3.912   5.374   4.186  1.00  1.110          H  
ATOM    330 2HB  LYS A  20       4.438   7.036   4.443  1.00  1.110          H  
ATOM    331 1HG  LYS A  20       2.147   7.826   3.927  1.00  1.110          H  
ATOM    332 2HG  LYS A  20       1.636   6.154   3.672  1.00  1.110          H  
ATOM    333 1HD  LYS A  20       2.218   5.601   5.999  1.00  1.110          H  
ATOM    334 2HD  LYS A  20       2.750   7.269   6.276  1.00  1.110          H  
ATOM    335 1HE  LYS A  20       0.465   8.077   5.798  1.00  1.110          H  
ATOM    336 2HE  LYS A  20      -0.050   6.419   5.486  1.00  1.110          H  
ATOM    337 1HZ  LYS A  20      -0.631   7.109   7.698  1.00  1.110          H  
ATOM    338 2HZ  LYS A  20       0.477   5.877   7.775  1.00  1.110          H  
ATOM    339 3HZ  LYS A  20       0.949   7.431   8.062  1.00  1.110          H  
ATOM    340  N   LYS A  21       6.196   5.389   1.970  1.00  0.660          N  
ATOM    341  CA  LYS A  21       7.629   5.253   1.740  1.00  0.730          C  
ATOM    342  C   LYS A  21       8.013   5.432   0.269  1.00  0.700          C  
ATOM    343  O   LYS A  21       9.170   5.214  -0.098  1.00  0.770          O  
ATOM    344  CB  LYS A  21       8.147   3.899   2.244  1.00  0.990          C  
ATOM    345  CG  LYS A  21       8.016   3.644   3.767  1.00  0.990          C  
ATOM    346  CD  LYS A  21       8.884   4.602   4.596  1.00  0.990          C  
ATOM    347  CE  LYS A  21       8.853   4.243   6.073  1.00  0.990          C  
ATOM    348  NZ  LYS A  21       9.657   5.201   6.899  1.00  0.990          N  
ATOM    349  H   LYS A  21       5.628   4.539   2.053  1.00  0.790          H  
ATOM    350  HA  LYS A  21       8.133   6.044   2.289  1.00  0.880          H  
ATOM    351 1HB  LYS A  21       7.596   3.102   1.738  1.00  1.190          H  
ATOM    352 2HB  LYS A  21       9.193   3.790   1.977  1.00  1.190          H  
ATOM    353 1HG  LYS A  21       6.979   3.777   4.066  1.00  1.190          H  
ATOM    354 2HG  LYS A  21       8.301   2.615   3.984  1.00  1.190          H  
ATOM    355 1HD  LYS A  21       9.913   4.574   4.236  1.00  1.190          H  
ATOM    356 2HD  LYS A  21       8.506   5.617   4.495  1.00  1.190          H  
ATOM    357 1HE  LYS A  21       7.819   4.254   6.419  1.00  1.190          H  
ATOM    358 2HE  LYS A  21       9.258   3.240   6.203  1.00  1.190          H  
ATOM    359 1HZ  LYS A  21       9.613   4.931   7.873  1.00  1.190          H  
ATOM    360 2HZ  LYS A  21      10.620   5.189   6.592  1.00  1.190          H  
ATOM    361 3HZ  LYS A  21       9.284   6.134   6.795  1.00  1.190          H  
ATOM    362  N   ASN A  22       7.053   5.830  -0.574  1.00  0.630          N  
ATOM    363  CA  ASN A  22       7.240   6.054  -1.997  1.00  0.600          C  
ATOM    364  C   ASN A  22       7.757   4.851  -2.772  1.00  0.590          C  
ATOM    365  O   ASN A  22       8.637   4.989  -3.632  1.00  0.660          O  
ATOM    366  CB  ASN A  22       8.136   7.248  -2.231  1.00  0.850          C  
ATOM    367  CG  ASN A  22       7.549   8.512  -1.702  1.00  0.850          C  
ATOM    368  OD1 ASN A  22       6.350   8.784  -1.843  1.00  0.850          O  
ATOM    369  ND2 ASN A  22       8.379   9.310  -1.080  1.00  0.850          N  
ATOM    370  H   ASN A  22       6.102   5.988  -0.228  1.00  0.760          H  
ATOM    371  HA  ASN A  22       6.259   6.291  -2.410  1.00  0.720          H  
ATOM    372 1HB  ASN A  22       9.116   7.088  -1.786  1.00  1.020          H  
ATOM    373 2HB  ASN A  22       8.278   7.364  -3.293  1.00  1.020          H  
ATOM    374 1HD2 ASN A  22       8.051  10.175  -0.697  1.00  1.020          H  
ATOM    375 2HD2 ASN A  22       9.339   9.052  -0.980  1.00  1.020          H  
ATOM    376  N   LYS A  23       7.189   3.682  -2.474  1.00  0.530          N  
ATOM    377  CA  LYS A  23       7.493   2.447  -3.173  1.00  0.570          C  
ATOM    378  C   LYS A  23       6.296   2.115  -4.098  1.00  0.560          C  
ATOM    379  O   LYS A  23       6.445   1.477  -5.145  1.00  0.670          O  
ATOM    380  CB  LYS A  23       7.799   1.364  -2.141  1.00  0.780          C  
ATOM    381  CG  LYS A  23       9.049   1.717  -1.317  1.00  0.780          C  
ATOM    382  CD  LYS A  23       9.442   0.667  -0.321  1.00  0.780          C  
ATOM    383  CE  LYS A  23      10.736   1.041   0.390  1.00  0.780          C  
ATOM    384  NZ  LYS A  23      11.143   0.007   1.398  1.00  0.780          N  
ATOM    385  H   LYS A  23       6.506   3.648  -1.721  1.00  0.640          H  
ATOM    386  HA  LYS A  23       8.370   2.599  -3.798  1.00  0.680          H  
ATOM    387 1HB  LYS A  23       6.959   1.246  -1.469  1.00  0.940          H  
ATOM    388 2HB  LYS A  23       7.977   0.417  -2.639  1.00  0.940          H  
ATOM    389 1HG  LYS A  23       9.860   1.908  -1.968  1.00  0.940          H  
ATOM    390 2HG  LYS A  23       8.848   2.635  -0.771  1.00  0.940          H  
ATOM    391 1HD  LYS A  23       8.678   0.613   0.429  1.00  0.940          H  
ATOM    392 2HD  LYS A  23       9.542  -0.308  -0.808  1.00  0.940          H  
ATOM    393 1HE  LYS A  23      11.527   1.146  -0.351  1.00  0.940          H  
ATOM    394 2HE  LYS A  23      10.599   1.996   0.897  1.00  0.940          H  
ATOM    395 1HZ  LYS A  23      12.005   0.286   1.848  1.00  0.940          H  
ATOM    396 2HZ  LYS A  23      10.418  -0.095   2.097  1.00  0.940          H  
ATOM    397 3HZ  LYS A  23      11.280  -0.876   0.924  1.00  0.940          H  
ATOM    398  N   ILE A  24       5.097   2.573  -3.692  1.00  0.470          N  
ATOM    399  CA  ILE A  24       3.830   2.417  -4.430  1.00  0.480          C  
ATOM    400  C   ILE A  24       3.154   3.781  -4.677  1.00  0.440          C  
ATOM    401  O   ILE A  24       3.028   4.577  -3.755  1.00  0.450          O  
ATOM    402  CB  ILE A  24       2.843   1.472  -3.675  1.00  0.670          C  
ATOM    403  CG1 ILE A  24       3.437   0.089  -3.576  1.00  0.670          C  
ATOM    404  CG2 ILE A  24       1.472   1.421  -4.307  1.00  0.670          C  
ATOM    405  CD1 ILE A  24       2.620  -0.891  -2.764  1.00  0.670          C  
ATOM    406  H   ILE A  24       5.063   3.034  -2.785  1.00  0.560          H  
ATOM    407  HA  ILE A  24       4.048   1.976  -5.402  1.00  0.580          H  
ATOM    408  HB  ILE A  24       2.741   1.848  -2.660  1.00  0.800          H  
ATOM    409 1HG1 ILE A  24       3.564  -0.305  -4.580  1.00  0.800          H  
ATOM    410 2HG1 ILE A  24       4.412   0.174  -3.130  1.00  0.800          H  
ATOM    411 1HG2 ILE A  24       0.799   0.808  -3.741  1.00  0.800          H  
ATOM    412 2HG2 ILE A  24       1.055   2.398  -4.349  1.00  0.800          H  
ATOM    413 3HG2 ILE A  24       1.575   1.018  -5.295  1.00  0.800          H  
ATOM    414 1HD1 ILE A  24       3.131  -1.838  -2.745  1.00  0.800          H  
ATOM    415 2HD1 ILE A  24       2.479  -0.538  -1.781  1.00  0.800          H  
ATOM    416 3HD1 ILE A  24       1.673  -1.040  -3.192  1.00  0.800          H  
ATOM    417  N   ASN A  25       2.758   4.096  -5.918  1.00  0.460          N  
ATOM    418  CA  ASN A  25       2.062   5.364  -6.152  1.00  0.490          C  
ATOM    419  C   ASN A  25       0.654   5.210  -5.610  1.00  0.500          C  
ATOM    420  O   ASN A  25       0.107   4.115  -5.667  1.00  0.490          O  
ATOM    421  CB  ASN A  25       1.993   5.748  -7.639  1.00  0.670          C  
ATOM    422  CG  ASN A  25       1.542   7.208  -7.870  1.00  0.670          C  
ATOM    423  OD1 ASN A  25       0.415   7.571  -7.491  1.00  0.670          O  
ATOM    424  ND2 ASN A  25       2.345   8.028  -8.500  1.00  0.670          N  
ATOM    425  H   ASN A  25       2.870   3.452  -6.721  1.00  0.550          H  
ATOM    426  HA  ASN A  25       2.551   6.155  -5.590  1.00  0.590          H  
ATOM    427 1HB  ASN A  25       2.959   5.589  -8.114  1.00  0.810          H  
ATOM    428 2HB  ASN A  25       1.286   5.091  -8.143  1.00  0.810          H  
ATOM    429 1HD2 ASN A  25       2.061   8.975  -8.658  1.00  0.810          H  
ATOM    430 2HD2 ASN A  25       3.261   7.749  -8.854  1.00  0.810          H  
ATOM    431  N   ALA A  26       0.007   6.282  -5.165  1.00  0.580          N  
ATOM    432  CA  ALA A  26      -1.387   6.140  -4.735  1.00  0.670          C  
ATOM    433  C   ALA A  26      -2.242   5.561  -5.883  1.00  0.700          C  
ATOM    434  O   ALA A  26      -3.218   4.835  -5.648  1.00  0.740          O  
ATOM    435  CB  ALA A  26      -1.938   7.472  -4.287  1.00  0.900          C  
ATOM    436  H   ALA A  26       0.471   7.181  -5.111  1.00  0.700          H  
ATOM    437  HA  ALA A  26      -1.415   5.444  -3.897  1.00  0.800          H  
ATOM    438 1HB  ALA A  26      -2.967   7.345  -3.954  1.00  1.080          H  
ATOM    439 2HB  ALA A  26      -1.335   7.857  -3.466  1.00  1.080          H  
ATOM    440 3HB  ALA A  26      -1.911   8.173  -5.122  1.00  1.080          H  
ATOM    441  N   LEU A  27      -1.859   5.893  -7.118  1.00  0.720          N  
ATOM    442  CA  LEU A  27      -2.509   5.421  -8.330  1.00  0.810          C  
ATOM    443  C   LEU A  27      -2.347   3.909  -8.514  1.00  0.730          C  
ATOM    444  O   LEU A  27      -3.161   3.279  -9.187  1.00  0.800          O  
ATOM    445  CB  LEU A  27      -1.904   6.128  -9.549  1.00  1.100          C  
ATOM    446  CG  LEU A  27      -2.156   7.654  -9.678  1.00  1.100          C  
ATOM    447  CD1 LEU A  27      -1.314   8.183 -10.825  1.00  1.100          C  
ATOM    448  CD2 LEU A  27      -3.639   7.937  -9.927  1.00  1.100          C  
ATOM    449  H   LEU A  27      -1.071   6.531  -7.221  1.00  0.860          H  
ATOM    450  HA  LEU A  27      -3.571   5.632  -8.255  1.00  0.970          H  
ATOM    451 1HB  LEU A  27      -0.828   5.968  -9.532  1.00  1.320          H  
ATOM    452 2HB  LEU A  27      -2.298   5.650 -10.445  1.00  1.320          H  
ATOM    453  HG  LEU A  27      -1.844   8.156  -8.765  1.00  1.320          H  
ATOM    454 1HD1 LEU A  27      -1.465   9.258 -10.922  1.00  1.320          H  
ATOM    455 2HD1 LEU A  27      -0.259   7.984 -10.623  1.00  1.320          H  
ATOM    456 3HD1 LEU A  27      -1.605   7.692 -11.752  1.00  1.320          H  
ATOM    457 1HD2 LEU A  27      -3.786   9.013 -10.023  1.00  1.320          H  
ATOM    458 2HD2 LEU A  27      -3.956   7.445 -10.847  1.00  1.320          H  
ATOM    459 3HD2 LEU A  27      -4.239   7.575  -9.100  1.00  1.320          H  
ATOM    460  N   ASP A  28      -1.280   3.327  -7.954  1.00  0.630          N  
ATOM    461  CA  ASP A  28      -1.009   1.900  -8.073  1.00  0.580          C  
ATOM    462  C   ASP A  28      -1.719   1.216  -6.916  1.00  0.510          C  
ATOM    463  O   ASP A  28      -2.186   0.074  -7.028  1.00  0.530          O  
ATOM    464  CB  ASP A  28       0.486   1.599  -7.929  1.00  0.830          C  
ATOM    465  CG  ASP A  28       1.418   2.178  -8.971  1.00  0.830          C  
ATOM    466  OD1 ASP A  28       1.188   2.016 -10.150  1.00  0.830          O  
ATOM    467  OD2 ASP A  28       2.427   2.764  -8.547  1.00  0.830          O  
ATOM    468  H   ASP A  28      -0.646   3.869  -7.378  1.00  0.760          H  
ATOM    469  HA  ASP A  28      -1.398   1.524  -9.020  1.00  0.700          H  
ATOM    470 1HB  ASP A  28       0.792   2.029  -7.005  1.00  1.000          H  
ATOM    471 2HB  ASP A  28       0.642   0.522  -7.863  1.00  1.000          H  
ATOM    472  N   ALA A  29      -1.774   1.939  -5.791  1.00  0.480          N  
ATOM    473  CA  ALA A  29      -2.386   1.449  -4.582  1.00  0.460          C  
ATOM    474  C   ALA A  29      -3.840   1.148  -4.798  1.00  0.550          C  
ATOM    475  O   ALA A  29      -4.309   0.102  -4.375  1.00  0.540          O  
ATOM    476  CB  ALA A  29      -2.239   2.454  -3.470  1.00  0.650          C  
ATOM    477  H   ALA A  29      -1.310   2.848  -5.781  1.00  0.580          H  
ATOM    478  HA  ALA A  29      -1.886   0.540  -4.287  1.00  0.550          H  
ATOM    479 1HB  ALA A  29      -2.678   2.064  -2.561  1.00  0.780          H  
ATOM    480 2HB  ALA A  29      -1.193   2.640  -3.327  1.00  0.780          H  
ATOM    481 3HB  ALA A  29      -2.738   3.369  -3.736  1.00  0.780          H  
ATOM    482  N   LEU A  30      -4.570   1.980  -5.537  1.00  0.690          N  
ATOM    483  CA  LEU A  30      -5.976   1.641  -5.654  1.00  0.820          C  
ATOM    484  C   LEU A  30      -6.217   0.236  -6.246  1.00  0.760          C  
ATOM    485  O   LEU A  30      -6.989  -0.508  -5.645  1.00  0.750          O  
ATOM    486  CB  LEU A  30      -6.771   2.740  -6.373  1.00  1.100          C  
ATOM    487  CG  LEU A  30      -8.272   2.411  -6.671  1.00  1.100          C  
ATOM    488  CD1 LEU A  30      -9.045   2.189  -5.349  1.00  1.100          C  
ATOM    489  CD2 LEU A  30      -8.875   3.555  -7.469  1.00  1.100          C  
ATOM    490  H   LEU A  30      -4.171   2.861  -5.882  1.00  0.830          H  
ATOM    491  HA  LEU A  30      -6.367   1.628  -4.642  1.00  0.980          H  
ATOM    492 1HB  LEU A  30      -6.787   3.594  -5.698  1.00  1.320          H  
ATOM    493 2HB  LEU A  30      -6.272   3.078  -7.263  1.00  1.320          H  
ATOM    494  HG  LEU A  30      -8.341   1.491  -7.257  1.00  1.320          H  
ATOM    495 1HD1 LEU A  30     -10.085   1.960  -5.578  1.00  1.320          H  
ATOM    496 2HD1 LEU A  30      -8.622   1.356  -4.791  1.00  1.320          H  
ATOM    497 3HD1 LEU A  30      -8.997   3.090  -4.742  1.00  1.320          H  
ATOM    498 1HD2 LEU A  30      -9.919   3.333  -7.694  1.00  1.320          H  
ATOM    499 2HD2 LEU A  30      -8.817   4.478  -6.891  1.00  1.320          H  
ATOM    500 3HD2 LEU A  30      -8.322   3.676  -8.402  1.00  1.320          H  
ATOM    501  N   PRO A  31      -5.688  -0.166  -7.423  1.00  0.770          N  
ATOM    502  CA  PRO A  31      -5.776  -1.539  -7.909  1.00  0.760          C  
ATOM    503  C   PRO A  31      -5.343  -2.593  -6.877  1.00  0.600          C  
ATOM    504  O   PRO A  31      -6.000  -3.628  -6.732  1.00  0.650          O  
ATOM    505  CB  PRO A  31      -4.825  -1.497  -9.109  1.00  1.140          C  
ATOM    506  CG  PRO A  31      -4.957  -0.074  -9.622  1.00  1.140          C  
ATOM    507  CD  PRO A  31      -5.093   0.779  -8.389  1.00  1.140          C  
ATOM    508  HA  PRO A  31      -6.809  -1.730  -8.237  1.00  0.910          H  
ATOM    509 1HB  PRO A  31      -3.797  -1.731  -8.779  1.00  1.370          H  
ATOM    510 2HB  PRO A  31      -5.113  -2.257  -9.846  1.00  1.370          H  
ATOM    511 1HG  PRO A  31      -4.064   0.206 -10.209  1.00  1.370          H  
ATOM    512 2HG  PRO A  31      -5.820   0.016 -10.294  1.00  1.370          H  
ATOM    513 1HD  PRO A  31      -4.146   1.159  -8.068  1.00  1.370          H  
ATOM    514 2HD  PRO A  31      -5.776   1.565  -8.652  1.00  1.370          H  
ATOM    515  N   LEU A  32      -4.271  -2.311  -6.116  1.00  0.460          N  
ATOM    516  CA  LEU A  32      -3.815  -3.250  -5.094  1.00  0.380          C  
ATOM    517  C   LEU A  32      -4.890  -3.425  -4.011  1.00  0.350          C  
ATOM    518  O   LEU A  32      -5.177  -4.544  -3.563  1.00  0.400          O  
ATOM    519  CB  LEU A  32      -2.486  -2.740  -4.535  1.00  0.560          C  
ATOM    520  CG  LEU A  32      -1.296  -2.773  -5.547  1.00  0.560          C  
ATOM    521  CD1 LEU A  32      -0.166  -1.992  -5.000  1.00  0.560          C  
ATOM    522  CD2 LEU A  32      -0.829  -4.188  -5.785  1.00  0.560          C  
ATOM    523  H   LEU A  32      -3.713  -1.464  -6.294  1.00  0.550          H  
ATOM    524  HA  LEU A  32      -3.654  -4.205  -5.561  1.00  0.460          H  
ATOM    525 1HB  LEU A  32      -2.616  -1.730  -4.186  1.00  0.680          H  
ATOM    526 2HB  LEU A  32      -2.208  -3.359  -3.697  1.00  0.680          H  
ATOM    527  HG  LEU A  32      -1.608  -2.328  -6.491  1.00  0.680          H  
ATOM    528 1HD1 LEU A  32       0.667  -2.008  -5.703  1.00  0.680          H  
ATOM    529 2HD1 LEU A  32      -0.464  -0.982  -4.842  1.00  0.680          H  
ATOM    530 3HD1 LEU A  32       0.135  -2.421  -4.080  1.00  0.680          H  
ATOM    531 1HD2 LEU A  32      -0.007  -4.151  -6.481  1.00  0.680          H  
ATOM    532 2HD2 LEU A  32      -0.491  -4.626  -4.846  1.00  0.680          H  
ATOM    533 3HD2 LEU A  32      -1.620  -4.791  -6.207  1.00  0.680          H  
ATOM    534  N   ILE A  33      -5.507  -2.305  -3.647  1.00  0.420          N  
ATOM    535  CA  ILE A  33      -6.584  -2.224  -2.676  1.00  0.550          C  
ATOM    536  C   ILE A  33      -7.814  -2.960  -3.186  1.00  0.570          C  
ATOM    537  O   ILE A  33      -8.435  -3.705  -2.430  1.00  0.590          O  
ATOM    538  CB  ILE A  33      -6.900  -0.761  -2.312  1.00  0.720          C  
ATOM    539  CG1 ILE A  33      -5.682  -0.176  -1.520  1.00  0.720          C  
ATOM    540  CG2 ILE A  33      -8.211  -0.690  -1.504  1.00  0.720          C  
ATOM    541  CD1 ILE A  33      -5.674   1.326  -1.368  1.00  0.720          C  
ATOM    542  H   ILE A  33      -5.166  -1.439  -4.067  1.00  0.500          H  
ATOM    543  HA  ILE A  33      -6.252  -2.716  -1.762  1.00  0.660          H  
ATOM    544  HB  ILE A  33      -7.007  -0.180  -3.211  1.00  0.860          H  
ATOM    545 1HG1 ILE A  33      -5.672  -0.626  -0.526  1.00  0.860          H  
ATOM    546 2HG1 ILE A  33      -4.775  -0.463  -2.026  1.00  0.860          H  
ATOM    547 1HG2 ILE A  33      -8.434   0.339  -1.250  1.00  0.860          H  
ATOM    548 2HG2 ILE A  33      -9.035  -1.086  -2.092  1.00  0.860          H  
ATOM    549 3HG2 ILE A  33      -8.107  -1.279  -0.587  1.00  0.860          H  
ATOM    550 1HD1 ILE A  33      -4.786   1.621  -0.809  1.00  0.860          H  
ATOM    551 2HD1 ILE A  33      -5.649   1.791  -2.351  1.00  0.860          H  
ATOM    552 3HD1 ILE A  33      -6.556   1.657  -0.834  1.00  0.860          H  
ATOM    553  N   THR A  34      -8.190  -2.785  -4.452  1.00  0.640          N  
ATOM    554  CA  THR A  34      -9.354  -3.524  -4.910  1.00  0.750          C  
ATOM    555  C   THR A  34      -9.087  -5.035  -4.821  1.00  0.640          C  
ATOM    556  O   THR A  34      -9.969  -5.789  -4.400  1.00  0.700          O  
ATOM    557  CB  THR A  34      -9.794  -3.104  -6.335  1.00  1.010          C  
ATOM    558  OG1 THR A  34      -8.724  -3.283  -7.268  1.00  1.010          O  
ATOM    559  CG2 THR A  34     -10.198  -1.625  -6.330  1.00  1.010          C  
ATOM    560  H   THR A  34      -7.694  -2.122  -5.056  1.00  0.770          H  
ATOM    561  HA  THR A  34     -10.184  -3.297  -4.244  1.00  0.900          H  
ATOM    562  HB  THR A  34     -10.643  -3.714  -6.646  1.00  1.210          H  
ATOM    563  HG1 THR A  34      -8.493  -4.213  -7.348  1.00  1.210          H  
ATOM    564 1HG2 THR A  34     -10.513  -1.329  -7.329  1.00  1.210          H  
ATOM    565 2HG2 THR A  34     -11.019  -1.480  -5.630  1.00  1.210          H  
ATOM    566 3HG2 THR A  34      -9.359  -1.016  -6.027  1.00  1.210          H  
ATOM    567  N   PHE A  35      -7.852  -5.503  -5.091  1.00  0.590          N  
ATOM    568  CA  PHE A  35      -7.628  -6.944  -4.933  1.00  0.670          C  
ATOM    569  C   PHE A  35      -7.886  -7.364  -3.474  1.00  0.650          C  
ATOM    570  O   PHE A  35      -8.559  -8.380  -3.196  1.00  0.980          O  
ATOM    571  CB  PHE A  35      -6.201  -7.353  -5.303  1.00  0.910          C  
ATOM    572  CG  PHE A  35      -5.884  -7.446  -6.754  1.00  0.910          C  
ATOM    573  CD1 PHE A  35      -5.108  -6.490  -7.353  1.00  0.910          C  
ATOM    574  CD2 PHE A  35      -6.334  -8.492  -7.518  1.00  0.910          C  
ATOM    575  CE1 PHE A  35      -4.789  -6.563  -8.684  1.00  0.910          C  
ATOM    576  CE2 PHE A  35      -6.013  -8.578  -8.850  1.00  0.910          C  
ATOM    577  CZ  PHE A  35      -5.246  -7.613  -9.435  1.00  0.910          C  
ATOM    578  H   PHE A  35      -7.135  -4.876  -5.479  1.00  0.710          H  
ATOM    579  HA  PHE A  35      -8.318  -7.460  -5.581  1.00  0.800          H  
ATOM    580 1HB  PHE A  35      -5.534  -6.622  -4.887  1.00  1.090          H  
ATOM    581 2HB  PHE A  35      -5.960  -8.303  -4.837  1.00  1.090          H  
ATOM    582  HD1 PHE A  35      -4.745  -5.669  -6.763  1.00  1.090          H  
ATOM    583  HD2 PHE A  35      -6.943  -9.254  -7.061  1.00  1.090          H  
ATOM    584  HE1 PHE A  35      -4.172  -5.790  -9.142  1.00  1.090          H  
ATOM    585  HE2 PHE A  35      -6.365  -9.412  -9.444  1.00  1.090          H  
ATOM    586  HZ  PHE A  35      -4.996  -7.682 -10.492  1.00  1.090          H  
ATOM    587  N   GLU A  36      -7.379  -6.549  -2.531  1.00  0.870          N  
ATOM    588  CA  GLU A  36      -7.550  -6.761  -1.091  1.00  1.150          C  
ATOM    589  C   GLU A  36      -9.011  -6.793  -0.639  1.00  1.160          C  
ATOM    590  O   GLU A  36      -9.399  -7.646   0.160  1.00  1.440          O  
ATOM    591  CB  GLU A  36      -6.858  -5.635  -0.315  1.00  1.500          C  
ATOM    592  CG  GLU A  36      -6.993  -5.680   1.189  1.00  1.500          C  
ATOM    593  CD  GLU A  36      -6.398  -4.476   1.801  1.00  1.500          C  
ATOM    594  OE1 GLU A  36      -5.376  -4.043   1.353  1.00  1.500          O  
ATOM    595  OE2 GLU A  36      -6.999  -3.949   2.696  1.00  1.500          O  
ATOM    596  H   GLU A  36      -6.803  -5.753  -2.839  1.00  1.040          H  
ATOM    597  HA  GLU A  36      -7.087  -7.713  -0.833  1.00  1.380          H  
ATOM    598 1HB  GLU A  36      -5.795  -5.630  -0.558  1.00  1.800          H  
ATOM    599 2HB  GLU A  36      -7.253  -4.688  -0.619  1.00  1.800          H  
ATOM    600 1HG  GLU A  36      -8.045  -5.716   1.469  1.00  1.800          H  
ATOM    601 2HG  GLU A  36      -6.515  -6.563   1.575  1.00  1.800          H  
ATOM    602  N   ASN A  37      -9.812  -5.856  -1.141  1.00  1.280          N  
ATOM    603  CA  ASN A  37     -11.210  -5.748  -0.742  1.00  1.780          C  
ATOM    604  C   ASN A  37     -12.179  -6.764  -1.363  1.00  1.910          C  
ATOM    605  O   ASN A  37     -13.025  -7.308  -0.635  1.00  2.000          O  
ATOM    606  CB  ASN A  37     -11.711  -4.350  -1.028  1.00  2.290          C  
ATOM    607  CG  ASN A  37     -11.168  -3.302  -0.076  1.00  2.290          C  
ATOM    608  OD1 ASN A  37     -10.724  -3.563   1.059  1.00  2.290          O  
ATOM    609  ND2 ASN A  37     -11.211  -2.081  -0.527  1.00  2.290          N  
ATOM    610  H   ASN A  37      -9.397  -5.156  -1.764  1.00  1.540          H  
ATOM    611  HA  ASN A  37     -11.249  -5.905   0.335  1.00  2.140          H  
ATOM    612 1HB  ASN A  37     -11.419  -4.078  -2.047  1.00  2.750          H  
ATOM    613 2HB  ASN A  37     -12.799  -4.340  -0.990  1.00  2.750          H  
ATOM    614 1HD2 ASN A  37     -10.883  -1.328   0.044  1.00  2.750          H  
ATOM    615 2HD2 ASN A  37     -11.575  -1.894  -1.439  1.00  2.750          H  
ATOM    616  N   ASP A  38     -12.093  -7.037  -2.679  1.00  2.180          N  
ATOM    617  CA  ASP A  38     -13.070  -7.959  -3.259  1.00  2.580          C  
ATOM    618  C   ASP A  38     -12.603  -8.983  -4.310  1.00  2.280          C  
ATOM    619  O   ASP A  38     -13.452  -9.578  -4.976  1.00  2.490          O  
ATOM    620  CB  ASP A  38     -14.313  -7.191  -3.757  1.00  3.450          C  
ATOM    621  CG  ASP A  38     -14.095  -6.134  -4.860  1.00  3.450          C  
ATOM    622  OD1 ASP A  38     -12.991  -5.926  -5.286  1.00  3.450          O  
ATOM    623  OD2 ASP A  38     -15.070  -5.531  -5.254  1.00  3.450          O  
ATOM    624  H   ASP A  38     -11.400  -6.568  -3.276  1.00  2.620          H  
ATOM    625  HA  ASP A  38     -13.451  -8.554  -2.442  1.00  3.100          H  
ATOM    626 1HB  ASP A  38     -15.045  -7.910  -4.122  1.00  4.140          H  
ATOM    627 2HB  ASP A  38     -14.769  -6.689  -2.903  1.00  4.140          H  
ATOM    628  N   TRP A  39     -11.283  -9.232  -4.481  1.00  1.950          N  
ATOM    629  CA  TRP A  39     -10.890 -10.282  -5.412  1.00  1.980          C  
ATOM    630  C   TRP A  39     -10.344 -11.344  -4.491  1.00  1.520          C  
ATOM    631  O   TRP A  39     -10.381 -12.546  -4.768  1.00  1.760          O  
ATOM    632  CB  TRP A  39      -9.803  -9.866  -6.393  1.00  2.760          C  
ATOM    633  CG  TRP A  39     -10.122  -8.755  -7.353  1.00  2.760          C  
ATOM    634  CD1 TRP A  39     -10.781  -7.581  -7.118  1.00  2.760          C  
ATOM    635  CD2 TRP A  39      -9.766  -8.732  -8.744  1.00  2.760          C  
ATOM    636  NE1 TRP A  39     -10.842  -6.844  -8.256  1.00  2.760          N  
ATOM    637  CE2 TRP A  39     -10.223  -7.524  -9.261  1.00  2.760          C  
ATOM    638  CE3 TRP A  39      -9.100  -9.629  -9.585  1.00  2.760          C  
ATOM    639  CZ2 TRP A  39     -10.032  -7.178 -10.583  1.00  2.760          C  
ATOM    640  CZ3 TRP A  39      -8.908  -9.282 -10.910  1.00  2.760          C  
ATOM    641  CH2 TRP A  39      -9.361  -8.087 -11.396  1.00  2.760          C  
ATOM    642  H   TRP A  39     -10.538  -8.789  -3.938  1.00  2.340          H  
ATOM    643  HA  TRP A  39     -11.753 -10.670  -5.950  1.00  2.380          H  
ATOM    644 1HB  TRP A  39      -8.920  -9.605  -5.836  1.00  3.310          H  
ATOM    645 2HB  TRP A  39      -9.559 -10.727  -6.995  1.00  3.310          H  
ATOM    646  HD1 TRP A  39     -11.196  -7.258  -6.169  1.00  3.310          H  
ATOM    647  HE1 TRP A  39     -11.286  -5.937  -8.330  1.00  3.310          H  
ATOM    648  HE3 TRP A  39      -8.733 -10.580  -9.208  1.00  3.310          H  
ATOM    649  HZ2 TRP A  39     -10.388  -6.232 -10.990  1.00  3.310          H  
ATOM    650  HZ3 TRP A  39      -8.387  -9.984 -11.558  1.00  3.310          H  
ATOM    651  HH2 TRP A  39      -9.192  -7.844 -12.443  1.00  3.310          H  
ATOM    652  N   HIS A  40      -9.869 -10.816  -3.356  1.00  1.530          N  
ATOM    653  CA  HIS A  40      -9.243 -11.513  -2.232  1.00  1.870          C  
ATOM    654  C   HIS A  40      -7.977 -12.229  -2.641  1.00  1.670          C  
ATOM    655  O   HIS A  40      -7.637 -13.312  -2.152  1.00  2.240          O  
ATOM    656  CB  HIS A  40     -10.259 -12.456  -1.574  1.00  2.480          C  
ATOM    657  CG  HIS A  40     -11.451 -11.694  -1.063  1.00  2.480          C  
ATOM    658  ND1 HIS A  40     -12.579 -12.300  -0.546  1.00  2.480          N  
ATOM    659  CD2 HIS A  40     -11.669 -10.366  -0.984  1.00  2.480          C  
ATOM    660  CE1 HIS A  40     -13.440 -11.358  -0.181  1.00  2.480          C  
ATOM    661  NE2 HIS A  40     -12.898 -10.185  -0.443  1.00  2.480          N  
ATOM    662  H   HIS A  40      -9.875  -9.795  -3.312  1.00  1.840          H  
ATOM    663  HA  HIS A  40      -8.952 -10.775  -1.489  1.00  2.240          H  
ATOM    664 1HB  HIS A  40     -10.599 -13.205  -2.287  1.00  2.980          H  
ATOM    665 2HB  HIS A  40      -9.796 -12.978  -0.739  1.00  2.980          H  
ATOM    666  HD2 HIS A  40     -11.003  -9.559  -1.285  1.00  2.980          H  
ATOM    667  HE1 HIS A  40     -14.422 -11.522   0.259  1.00  2.980          H  
ATOM    668  HE2 HIS A  40     -13.280  -9.236  -0.295  1.00  2.980          H  
ATOM    669  N   LYS A  41      -7.217 -11.562  -3.498  1.00  1.580          N  
ATOM    670  CA  LYS A  41      -5.967 -12.124  -3.989  1.00  1.760          C  
ATOM    671  C   LYS A  41      -4.820 -11.750  -3.073  1.00  1.310          C  
ATOM    672  O   LYS A  41      -3.909 -11.010  -3.457  1.00  1.200          O  
ATOM    673  CB  LYS A  41      -5.687 -11.676  -5.426  1.00  2.390          C  
ATOM    674  CG  LYS A  41      -6.785 -12.025  -6.429  1.00  2.390          C  
ATOM    675  CD  LYS A  41      -6.987 -13.521  -6.619  1.00  2.390          C  
ATOM    676  CE  LYS A  41      -8.044 -13.794  -7.684  1.00  2.390          C  
ATOM    677  NZ  LYS A  41      -8.298 -15.256  -7.862  1.00  2.390          N  
ATOM    678  H   LYS A  41      -7.536 -10.630  -3.770  1.00  1.900          H  
ATOM    679  HA  LYS A  41      -6.042 -13.210  -3.971  1.00  2.110          H  
ATOM    680 1HB  LYS A  41      -5.515 -10.605  -5.451  1.00  2.870          H  
ATOM    681 2HB  LYS A  41      -4.783 -12.157  -5.778  1.00  2.870          H  
ATOM    682 1HG  LYS A  41      -7.701 -11.635  -6.051  1.00  2.870          H  
ATOM    683 2HG  LYS A  41      -6.571 -11.567  -7.392  1.00  2.870          H  
ATOM    684 1HD  LYS A  41      -6.048 -13.996  -6.902  1.00  2.870          H  
ATOM    685 2HD  LYS A  41      -7.342 -13.964  -5.689  1.00  2.870          H  
ATOM    686 1HE  LYS A  41      -8.975 -13.307  -7.388  1.00  2.870          H  
ATOM    687 2HE  LYS A  41      -7.713 -13.374  -8.633  1.00  2.870          H  
ATOM    688 1HZ  LYS A  41      -9.007 -15.390  -8.569  1.00  2.870          H  
ATOM    689 2HZ  LYS A  41      -7.446 -15.720  -8.146  1.00  2.870          H  
ATOM    690 3HZ  LYS A  41      -8.620 -15.648  -6.986  1.00  2.870          H  
ATOM    691  N   CYS A  42      -4.863 -12.298  -1.863  1.00  1.250          N  
ATOM    692  CA  CYS A  42      -3.852 -11.995  -0.860  1.00  1.040          C  
ATOM    693  C   CYS A  42      -2.487 -12.580  -1.196  1.00  0.920          C  
ATOM    694  O   CYS A  42      -1.466 -11.995  -0.844  1.00  0.790          O  
ATOM    695  CB  CYS A  42      -4.280 -12.526   0.500  1.00  1.540          C  
ATOM    696  SG  CYS A  42      -4.399 -14.295   0.570  1.00  1.540          S  
ATOM    697  H   CYS A  42      -5.671 -12.901  -1.669  1.00  1.500          H  
ATOM    698  HA  CYS A  42      -3.755 -10.913  -0.794  1.00  1.250          H  
ATOM    699 1HB  CYS A  42      -3.559 -12.211   1.258  1.00  1.850          H  
ATOM    700 2HB  CYS A  42      -5.236 -12.120   0.770  1.00  1.850          H  
ATOM    701  HG  CYS A  42      -4.768 -14.344   1.874  1.00  1.850          H  
ATOM    702  N   ASP A  43      -2.443 -13.686  -1.944  1.00  1.070          N  
ATOM    703  CA  ASP A  43      -1.148 -14.271  -2.271  1.00  1.110          C  
ATOM    704  C   ASP A  43      -0.459 -13.402  -3.304  1.00  0.950          C  
ATOM    705  O   ASP A  43       0.748 -13.133  -3.214  1.00  0.980          O  
ATOM    706  CB  ASP A  43      -1.308 -15.679  -2.841  1.00  1.540          C  
ATOM    707  CG  ASP A  43      -1.773 -16.728  -1.837  1.00  1.540          C  
ATOM    708  OD1 ASP A  43      -1.685 -16.520  -0.651  1.00  1.540          O  
ATOM    709  OD2 ASP A  43      -2.228 -17.745  -2.291  1.00  1.540          O  
ATOM    710  H   ASP A  43      -3.302 -14.152  -2.204  1.00  1.280          H  
ATOM    711  HA  ASP A  43      -0.535 -14.307  -1.368  1.00  1.330          H  
ATOM    712 1HB  ASP A  43      -2.021 -15.654  -3.661  1.00  1.850          H  
ATOM    713 2HB  ASP A  43      -0.354 -16.004  -3.257  1.00  1.850          H  
ATOM    714  N   LEU A  44      -1.253 -12.916  -4.263  1.00  0.900          N  
ATOM    715  CA  LEU A  44      -0.742 -12.057  -5.312  1.00  0.950          C  
ATOM    716  C   LEU A  44      -0.177 -10.817  -4.697  1.00  0.780          C  
ATOM    717  O   LEU A  44       0.960 -10.437  -4.984  1.00  0.840          O  
ATOM    718  CB  LEU A  44      -1.861 -11.629  -6.271  1.00  1.310          C  
ATOM    719  CG  LEU A  44      -1.487 -10.604  -7.389  1.00  1.310          C  
ATOM    720  CD1 LEU A  44      -0.446 -11.200  -8.339  1.00  1.310          C  
ATOM    721  CD2 LEU A  44      -2.768 -10.197  -8.119  1.00  1.310          C  
ATOM    722  H   LEU A  44      -2.223 -13.191  -4.267  1.00  1.080          H  
ATOM    723  HA  LEU A  44       0.044 -12.586  -5.844  1.00  1.140          H  
ATOM    724 1HB  LEU A  44      -2.267 -12.517  -6.749  1.00  1.570          H  
ATOM    725 2HB  LEU A  44      -2.647 -11.169  -5.681  1.00  1.570          H  
ATOM    726  HG  LEU A  44      -1.047  -9.712  -6.938  1.00  1.570          H  
ATOM    727 1HD1 LEU A  44      -0.198 -10.465  -9.106  1.00  1.570          H  
ATOM    728 2HD1 LEU A  44       0.460 -11.455  -7.793  1.00  1.570          H  
ATOM    729 3HD1 LEU A  44      -0.850 -12.093  -8.811  1.00  1.570          H  
ATOM    730 1HD2 LEU A  44      -2.535  -9.462  -8.891  1.00  1.570          H  
ATOM    731 2HD2 LEU A  44      -3.229 -11.071  -8.579  1.00  1.570          H  
ATOM    732 3HD2 LEU A  44      -3.466  -9.757  -7.402  1.00  1.570          H  
ATOM    733  N   LEU A  45      -0.964 -10.190  -3.828  1.00  0.660          N  
ATOM    734  CA  LEU A  45      -0.519  -8.976  -3.214  1.00  0.640          C  
ATOM    735  C   LEU A  45       0.689  -9.184  -2.332  1.00  0.600          C  
ATOM    736  O   LEU A  45       1.641  -8.426  -2.431  1.00  0.650          O  
ATOM    737  CB  LEU A  45      -1.656  -8.377  -2.418  1.00  0.900          C  
ATOM    738  CG  LEU A  45      -2.840  -7.815  -3.208  1.00  0.900          C  
ATOM    739  CD1 LEU A  45      -3.933  -7.471  -2.244  1.00  0.900          C  
ATOM    740  CD2 LEU A  45      -2.428  -6.591  -3.973  1.00  0.900          C  
ATOM    741  H   LEU A  45      -1.900 -10.549  -3.620  1.00  0.790          H  
ATOM    742  HA  LEU A  45      -0.226  -8.294  -4.000  1.00  0.770          H  
ATOM    743 1HB  LEU A  45      -2.047  -9.171  -1.788  1.00  1.080          H  
ATOM    744 2HB  LEU A  45      -1.263  -7.595  -1.793  1.00  1.080          H  
ATOM    745  HG  LEU A  45      -3.215  -8.568  -3.904  1.00  1.080          H  
ATOM    746 1HD1 LEU A  45      -4.767  -7.081  -2.777  1.00  1.080          H  
ATOM    747 2HD1 LEU A  45      -4.235  -8.369  -1.711  1.00  1.080          H  
ATOM    748 3HD1 LEU A  45      -3.585  -6.719  -1.536  1.00  1.080          H  
ATOM    749 1HD2 LEU A  45      -3.285  -6.216  -4.504  1.00  1.080          H  
ATOM    750 2HD2 LEU A  45      -2.068  -5.830  -3.281  1.00  1.080          H  
ATOM    751 3HD2 LEU A  45      -1.655  -6.829  -4.686  1.00  1.080          H  
ATOM    752  N   ASP A  46       0.778 -10.255  -1.544  1.00  0.630          N  
ATOM    753  CA  ASP A  46       2.001 -10.355  -0.754  1.00  0.720          C  
ATOM    754  C   ASP A  46       3.238 -10.352  -1.651  1.00  0.730          C  
ATOM    755  O   ASP A  46       4.221  -9.658  -1.348  1.00  0.750          O  
ATOM    756  CB  ASP A  46       2.012 -11.603   0.132  1.00  0.970          C  
ATOM    757  CG  ASP A  46       1.137 -11.513   1.396  1.00  0.970          C  
ATOM    758  OD1 ASP A  46       0.751 -10.432   1.781  1.00  0.970          O  
ATOM    759  OD2 ASP A  46       0.905 -12.539   1.988  1.00  0.970          O  
ATOM    760  H   ASP A  46       0.014 -10.929  -1.430  1.00  0.760          H  
ATOM    761  HA  ASP A  46       2.054  -9.483  -0.104  1.00  0.860          H  
ATOM    762 1HB  ASP A  46       1.650 -12.451  -0.462  1.00  1.170          H  
ATOM    763 2HB  ASP A  46       3.034 -11.828   0.428  1.00  1.170          H  
ATOM    764  N   SER A  47       3.178 -11.066  -2.785  1.00  0.760          N  
ATOM    765  CA  SER A  47       4.301 -11.091  -3.718  1.00  0.830          C  
ATOM    766  C   SER A  47       4.558  -9.719  -4.363  1.00  0.720          C  
ATOM    767  O   SER A  47       5.693  -9.214  -4.364  1.00  0.740          O  
ATOM    768  CB  SER A  47       4.045 -12.120  -4.800  1.00  1.130          C  
ATOM    769  OG  SER A  47       5.105 -12.166  -5.717  1.00  1.130          O  
ATOM    770  H   SER A  47       2.344 -11.641  -2.973  1.00  0.910          H  
ATOM    771  HA  SER A  47       5.194 -11.382  -3.167  1.00  1.000          H  
ATOM    772 1HB  SER A  47       3.909 -13.099  -4.342  1.00  1.360          H  
ATOM    773 2HB  SER A  47       3.118 -11.876  -5.320  1.00  1.360          H  
ATOM    774  HG  SER A  47       4.868 -12.839  -6.357  1.00  1.360          H  
ATOM    775  N   VAL A  48       3.499  -9.096  -4.887  1.00  0.650          N  
ATOM    776  CA  VAL A  48       3.641  -7.817  -5.568  1.00  0.590          C  
ATOM    777  C   VAL A  48       4.112  -6.730  -4.627  1.00  0.490          C  
ATOM    778  O   VAL A  48       5.004  -5.949  -4.961  1.00  0.500          O  
ATOM    779  CB  VAL A  48       2.308  -7.377  -6.227  1.00  0.850          C  
ATOM    780  CG1 VAL A  48       2.420  -5.936  -6.760  1.00  0.850          C  
ATOM    781  CG2 VAL A  48       1.971  -8.323  -7.381  1.00  0.850          C  
ATOM    782  H   VAL A  48       2.582  -9.550  -4.823  1.00  0.780          H  
ATOM    783  HA  VAL A  48       4.383  -7.938  -6.357  1.00  0.710          H  
ATOM    784  HB  VAL A  48       1.511  -7.409  -5.484  1.00  1.020          H  
ATOM    785 1HG1 VAL A  48       1.483  -5.664  -7.223  1.00  1.020          H  
ATOM    786 2HG1 VAL A  48       2.636  -5.234  -5.953  1.00  1.020          H  
ATOM    787 3HG1 VAL A  48       3.217  -5.885  -7.503  1.00  1.020          H  
ATOM    788 1HG2 VAL A  48       1.028  -8.023  -7.838  1.00  1.020          H  
ATOM    789 2HG2 VAL A  48       2.765  -8.284  -8.125  1.00  1.020          H  
ATOM    790 3HG2 VAL A  48       1.881  -9.337  -7.008  1.00  1.020          H  
ATOM    791  N   LEU A  49       3.517  -6.663  -3.452  1.00  0.430          N  
ATOM    792  CA  LEU A  49       3.866  -5.649  -2.495  1.00  0.400          C  
ATOM    793  C   LEU A  49       5.314  -5.834  -2.037  1.00  0.490          C  
ATOM    794  O   LEU A  49       6.078  -4.875  -1.997  1.00  0.540          O  
ATOM    795  CB  LEU A  49       2.887  -5.744  -1.325  1.00  0.570          C  
ATOM    796  CG  LEU A  49       1.379  -5.431  -1.683  1.00  0.570          C  
ATOM    797  CD1 LEU A  49       0.486  -5.716  -0.484  1.00  0.570          C  
ATOM    798  CD2 LEU A  49       1.210  -4.052  -2.121  1.00  0.570          C  
ATOM    799  H   LEU A  49       2.792  -7.333  -3.217  1.00  0.520          H  
ATOM    800  HA  LEU A  49       3.794  -4.679  -2.966  1.00  0.480          H  
ATOM    801 1HB  LEU A  49       2.936  -6.755  -0.910  1.00  0.690          H  
ATOM    802 2HB  LEU A  49       3.203  -5.052  -0.577  1.00  0.690          H  
ATOM    803  HG  LEU A  49       1.069  -6.080  -2.493  1.00  0.690          H  
ATOM    804 1HD1 LEU A  49      -0.553  -5.528  -0.751  1.00  0.690          H  
ATOM    805 2HD1 LEU A  49       0.598  -6.762  -0.184  1.00  0.690          H  
ATOM    806 3HD1 LEU A  49       0.761  -5.075   0.331  1.00  0.690          H  
ATOM    807 1HD2 LEU A  49       0.172  -3.932  -2.369  1.00  0.690          H  
ATOM    808 2HD2 LEU A  49       1.494  -3.370  -1.324  1.00  0.690          H  
ATOM    809 3HD2 LEU A  49       1.804  -3.855  -3.001  1.00  0.690          H  
ATOM    810  N   SER A  50       5.748  -7.084  -1.821  1.00  0.570          N  
ATOM    811  CA  SER A  50       7.124  -7.358  -1.413  1.00  0.720          C  
ATOM    812  C   SER A  50       8.142  -6.889  -2.456  1.00  0.740          C  
ATOM    813  O   SER A  50       9.242  -6.453  -2.111  1.00  0.840          O  
ATOM    814  CB  SER A  50       7.316  -8.844  -1.168  1.00  0.950          C  
ATOM    815  OG  SER A  50       6.560  -9.282  -0.072  1.00  0.950          O  
ATOM    816  H   SER A  50       5.107  -7.878  -1.853  1.00  0.680          H  
ATOM    817  HA  SER A  50       7.316  -6.823  -0.483  1.00  0.860          H  
ATOM    818 1HB  SER A  50       7.024  -9.402  -2.059  1.00  1.140          H  
ATOM    819 2HB  SER A  50       8.369  -9.043  -0.987  1.00  1.140          H  
ATOM    820  HG  SER A  50       5.645  -9.375  -0.406  1.00  1.140          H  
ATOM    821  N   SER A  51       7.767  -6.956  -3.739  1.00  0.700          N  
ATOM    822  CA  SER A  51       8.637  -6.567  -4.849  1.00  0.730          C  
ATOM    823  C   SER A  51       8.752  -5.047  -5.030  1.00  0.630          C  
ATOM    824  O   SER A  51       9.507  -4.582  -5.890  1.00  0.630          O  
ATOM    825  CB  SER A  51       8.122  -7.138  -6.163  1.00  1.010          C  
ATOM    826  OG  SER A  51       7.008  -6.415  -6.653  1.00  1.010          O  
ATOM    827  H   SER A  51       6.860  -7.381  -3.958  1.00  0.840          H  
ATOM    828  HA  SER A  51       9.632  -6.963  -4.653  1.00  0.880          H  
ATOM    829 1HB  SER A  51       8.919  -7.127  -6.902  1.00  1.210          H  
ATOM    830 2HB  SER A  51       7.833  -8.178  -6.006  1.00  1.210          H  
ATOM    831  HG  SER A  51       6.330  -6.399  -5.957  1.00  1.210          H  
ATOM    832  N   CYS A  52       7.943  -4.268  -4.306  1.00  0.620          N  
ATOM    833  CA  CYS A  52       7.967  -2.821  -4.448  1.00  0.620          C  
ATOM    834  C   CYS A  52       9.213  -2.237  -3.774  1.00  0.760          C  
ATOM    835  O   CYS A  52       9.515  -2.540  -2.617  1.00  0.910          O  
ATOM    836  CB  CYS A  52       6.697  -2.230  -3.857  1.00  0.870          C  
ATOM    837  SG  CYS A  52       5.189  -2.776  -4.726  1.00  0.870          S  
ATOM    838  H   CYS A  52       7.335  -4.683  -3.596  1.00  0.740          H  
ATOM    839  HA  CYS A  52       7.998  -2.577  -5.509  1.00  0.740          H  
ATOM    840 1HB  CYS A  52       6.623  -2.521  -2.816  1.00  1.040          H  
ATOM    841 2HB  CYS A  52       6.737  -1.144  -3.903  1.00  1.040          H  
ATOM    842  HG  CYS A  52       5.415  -4.121  -4.640  1.00  1.040          H  
ATOM    843  N   THR A  53       9.920  -1.367  -4.490  1.00  1.180          N  
ATOM    844  CA  THR A  53      11.130  -0.729  -3.986  1.00  1.470          C  
ATOM    845  C   THR A  53      11.024   0.761  -4.197  1.00  1.520          C  
ATOM    846  O   THR A  53      10.098   1.229  -4.851  1.00  1.680          O  
ATOM    847  CB  THR A  53      12.408  -1.249  -4.685  1.00  1.940          C  
ATOM    848  OG1 THR A  53      12.396  -0.861  -6.074  1.00  1.940          O  
ATOM    849  CG2 THR A  53      12.475  -2.775  -4.582  1.00  1.940          C  
ATOM    850  H   THR A  53       9.615  -1.136  -5.426  1.00  1.420          H  
ATOM    851  HA  THR A  53      11.215  -0.917  -2.917  1.00  1.760          H  
ATOM    852  HB  THR A  53      13.285  -0.823  -4.204  1.00  2.330          H  
ATOM    853  HG1 THR A  53      12.550   0.096  -6.157  1.00  2.330          H  
ATOM    854 1HG2 THR A  53      13.379  -3.132  -5.071  1.00  2.330          H  
ATOM    855 2HG2 THR A  53      12.485  -3.070  -3.533  1.00  2.330          H  
ATOM    856 3HG2 THR A  53      11.609  -3.217  -5.069  1.00  2.330          H  
ATOM    857  N   ASP A  54      11.987   1.516  -3.678  1.00  1.650          N  
ATOM    858  CA  ASP A  54      11.949   2.967  -3.827  1.00  1.940          C  
ATOM    859  C   ASP A  54      11.812   3.349  -5.286  1.00  2.640          C  
ATOM    860  O   ASP A  54      12.657   2.998  -6.115  1.00  3.090          O  
ATOM    861  CB  ASP A  54      13.213   3.604  -3.237  1.00  2.600          C  
ATOM    862  CG  ASP A  54      13.206   5.159  -3.276  1.00  2.600          C  
ATOM    863  OD1 ASP A  54      12.445   5.736  -4.045  1.00  2.600          O  
ATOM    864  OD2 ASP A  54      13.983   5.767  -2.547  1.00  2.600          O  
ATOM    865  H   ASP A  54      12.740   1.086  -3.163  1.00  1.980          H  
ATOM    866  HA  ASP A  54      11.081   3.359  -3.295  1.00  2.330          H  
ATOM    867 1HB  ASP A  54      13.321   3.288  -2.198  1.00  3.120          H  
ATOM    868 2HB  ASP A  54      14.088   3.245  -3.782  1.00  3.120          H  
ATOM    869  N   ASP A  55      10.706   4.026  -5.599  1.00  2.950          N  
ATOM    870  CA  ASP A  55      10.403   4.436  -6.952  1.00  3.670          C  
ATOM    871  C   ASP A  55       9.887   5.871  -6.887  1.00  4.210          C  
ATOM    872  O   ASP A  55       9.025   6.272  -7.677  1.00  4.800          O  
ATOM    873  CB  ASP A  55       9.354   3.491  -7.571  1.00  4.850          C  
ATOM    874  CG  ASP A  55       9.273   3.549  -9.116  1.00  4.850          C  
ATOM    875  OD1 ASP A  55      10.295   3.784  -9.728  1.00  4.850          O  
ATOM    876  OD2 ASP A  55       8.212   3.330  -9.666  1.00  4.850          O  
ATOM    877  H   ASP A  55      10.042   4.269  -4.855  1.00  3.540          H  
ATOM    878  HA  ASP A  55      11.314   4.414  -7.549  1.00  4.400          H  
ATOM    879 1HB  ASP A  55       9.584   2.465  -7.269  1.00  5.820          H  
ATOM    880 2HB  ASP A  55       8.370   3.728  -7.157  1.00  5.820          H  
ATOM    881  N   LYS A  56      10.455   6.668  -5.963  1.00  4.140          N  
ATOM    882  CA  LYS A  56       9.962   8.034  -5.724  1.00  4.810          C  
ATOM    883  C   LYS A  56       9.977   8.947  -6.945  1.00  5.300          C  
ATOM    884  O   LYS A  56       9.169   9.864  -7.041  1.00  6.080          O  
ATOM    885  CB  LYS A  56      10.718   8.736  -4.579  1.00  6.470          C  
ATOM    886  CG  LYS A  56      12.203   9.124  -4.852  1.00  6.470          C  
ATOM    887  CD  LYS A  56      12.830   9.926  -3.651  1.00  6.470          C  
ATOM    888  CE  LYS A  56      13.182   9.050  -2.427  1.00  6.470          C  
ATOM    889  NZ  LYS A  56      14.296   8.115  -2.709  1.00  6.470          N  
ATOM    890  H   LYS A  56      11.194   6.267  -5.354  1.00  4.970          H  
ATOM    891  HA  LYS A  56       8.928   7.946  -5.411  1.00  5.770          H  
ATOM    892 1HB  LYS A  56      10.177   9.636  -4.291  1.00  7.760          H  
ATOM    893 2HB  LYS A  56      10.713   8.068  -3.721  1.00  7.760          H  
ATOM    894 1HG  LYS A  56      12.780   8.215  -5.029  1.00  7.760          H  
ATOM    895 2HG  LYS A  56      12.269   9.747  -5.745  1.00  7.760          H  
ATOM    896 1HD  LYS A  56      13.739  10.419  -3.996  1.00  7.760          H  
ATOM    897 2HD  LYS A  56      12.126  10.694  -3.334  1.00  7.760          H  
ATOM    898 1HE  LYS A  56      13.460   9.689  -1.593  1.00  7.760          H  
ATOM    899 2HE  LYS A  56      12.312   8.464  -2.145  1.00  7.760          H  
ATOM    900 1HZ  LYS A  56      14.482   7.519  -1.900  1.00  7.760          H  
ATOM    901 2HZ  LYS A  56      14.025   7.492  -3.473  1.00  7.760          H  
ATOM    902 3HZ  LYS A  56      15.128   8.607  -2.959  1.00  7.760          H  
ATOM    903  N   ASP A  57      10.809   8.670  -7.939  1.00  5.030          N  
ATOM    904  CA  ASP A  57      10.856   9.509  -9.133  1.00  5.720          C  
ATOM    905  C   ASP A  57       9.494   9.584  -9.843  1.00  6.190          C  
ATOM    906  O   ASP A  57       9.229  10.523 -10.598  1.00  6.870          O  
ATOM    907  CB  ASP A  57      11.885   8.961 -10.119  1.00  7.730          C  
ATOM    908  CG  ASP A  57      13.335   9.144  -9.670  1.00  7.730          C  
ATOM    909  OD1 ASP A  57      13.591   9.911  -8.772  1.00  7.730          O  
ATOM    910  OD2 ASP A  57      14.173   8.489 -10.230  1.00  7.730          O  
ATOM    911  H   ASP A  57      11.478   7.918  -7.845  1.00  6.040          H  
ATOM    912  HA  ASP A  57      11.145  10.516  -8.834  1.00  6.860          H  
ATOM    913 1HB  ASP A  57      11.699   7.897 -10.277  1.00  9.280          H  
ATOM    914 2HB  ASP A  57      11.755   9.456 -11.081  1.00  9.280          H  
ATOM    915  N   LYS A  58       8.657   8.559  -9.650  1.00  5.910          N  
ATOM    916  CA  LYS A  58       7.346   8.463 -10.274  1.00  6.360          C  
ATOM    917  C   LYS A  58       6.188   8.560  -9.274  1.00  7.110          C  
ATOM    918  O   LYS A  58       5.063   8.157  -9.609  1.00  7.530          O  
ATOM    919  CB  LYS A  58       7.247   7.159 -11.059  1.00  8.720          C  
ATOM    920  CG  LYS A  58       8.216   7.068 -12.231  1.00  8.720          C  
ATOM    921  CD  LYS A  58       8.049   5.756 -12.976  1.00  8.720          C  
ATOM    922  CE  LYS A  58       9.011   5.653 -14.150  1.00  8.720          C  
ATOM    923  NZ  LYS A  58       8.882   4.348 -14.859  1.00  8.720          N  
ATOM    924  H   LYS A  58       8.925   7.815  -8.994  1.00  7.090          H  
ATOM    925  HA  LYS A  58       7.242   9.293 -10.972  1.00  7.630          H  
ATOM    926 1HB  LYS A  58       7.455   6.318 -10.385  1.00 10.470          H  
ATOM    927 2HB  LYS A  58       6.235   7.034 -11.440  1.00 10.470          H  
ATOM    928 1HG  LYS A  58       8.046   7.904 -12.910  1.00 10.470          H  
ATOM    929 2HG  LYS A  58       9.236   7.131 -11.853  1.00 10.470          H  
ATOM    930 1HD  LYS A  58       8.243   4.927 -12.280  1.00 10.470          H  
ATOM    931 2HD  LYS A  58       7.027   5.670 -13.340  1.00 10.470          H  
ATOM    932 1HE  LYS A  58       8.807   6.460 -14.852  1.00 10.470          H  
ATOM    933 2HE  LYS A  58      10.032   5.754 -13.780  1.00 10.470          H  
ATOM    934 1HZ  LYS A  58       9.537   4.313 -15.628  1.00 10.470          H  
ATOM    935 2HZ  LYS A  58       9.082   3.596 -14.208  1.00 10.470          H  
ATOM    936 3HZ  LYS A  58       7.941   4.246 -15.214  1.00 10.470          H  
ATOM    937  N   ILE A  59       6.472   9.029  -8.048  1.00  7.420          N  
ATOM    938  CA  ILE A  59       5.464   9.130  -6.996  1.00  8.290          C  
ATOM    939  C   ILE A  59       5.393  10.530  -6.392  1.00  8.960          C  
ATOM    940  O   ILE A  59       4.415  11.249  -6.607  1.00  9.720          O  
ATOM    941  OXT ILE A  59       6.176  10.836  -5.496  1.00 12.430          O  
ATOM    942  CB  ILE A  59       5.730   8.080  -5.894  1.00 10.670          C  
ATOM    943  CG1 ILE A  59       5.676   6.655  -6.524  1.00 10.670          C  
ATOM    944  CG2 ILE A  59       4.709   8.230  -4.768  1.00 10.670          C  
ATOM    945  CD1 ILE A  59       6.150   5.552  -5.658  1.00 10.670          C  
ATOM    946  H   ILE A  59       7.425   9.346  -7.841  1.00  8.900          H  
ATOM    947  HA  ILE A  59       4.502   8.920  -7.430  1.00  9.950          H  
ATOM    948  HB  ILE A  59       6.717   8.225  -5.491  1.00 12.800          H  
ATOM    949 1HG1 ILE A  59       4.673   6.458  -6.819  1.00 12.800          H  
ATOM    950 2HG1 ILE A  59       6.307   6.630  -7.401  1.00 12.800          H  
ATOM    951 1HG2 ILE A  59       4.892   7.504  -3.989  1.00 12.800          H  
ATOM    952 2HG2 ILE A  59       4.781   9.224  -4.330  1.00 12.800          H  
ATOM    953 3HG2 ILE A  59       3.714   8.092  -5.164  1.00 12.800          H  
ATOM    954 1HD1 ILE A  59       6.082   4.607  -6.201  1.00 12.800          H  
ATOM    955 2HD1 ILE A  59       7.179   5.749  -5.409  1.00 12.800          H  
ATOM    956 3HD1 ILE A  59       5.557   5.482  -4.758  1.00 12.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -338.921 33.1197 280.182 -20.3841 7.09703 14.2616 136.236 -148.072 -0.41172 -2.63325 -124.956 -14.5046 -49.7541 -4.61814 -9.49653 -0.95144 0 0.79744 3.12393 25.7662 50.3615 -7.92143 14.4168 -23.0359 -2.87176 34.9173 -148.253
ASP:NtermProteinFull_1 -1.48476 0.0777 2.13285 -0.15035 0.03879 0.49722 0.94948 -0.99119 -0.0383 -0.14722 -0.69695 -1.72311 0 0 0 0 0 0.02962 0.17683 0 2.24489 0 0 -2.3716 0 0.21102 -1.24508
ARG_2 -2.37118 0.1086 3.19437 -0.76312 0.10309 0.50225 1.33247 -1.51296 -0 -0 -0.73032 0.37882 0 0 0 0 0 -0.05719 0.00629 1.45001 0 -0.13862 0 -1.2888 -0.24263 0.32977 0.30084
THR_3 -3.87329 0.30079 4.08533 -0.19964 0.15736 0.0743 1.48645 -2.11374 -0.0383 -0.14722 -0.56095 -0.48081 0 0 0 0 0 0.00282 0.00075 0.06205 0 -0.00543 2.29415 -1.0874 -0.1818 0.20003 -0.02453
PHE_4 -8.5827 1.14845 5.25852 -1.04782 0.15276 0.47043 2.6282 -3.10168 -0 -0 -1.65218 0.11599 0 0 0 0 0 0.05399 0.05785 0 2.45568 -0.02014 0 1.0402 -0.00824 0.6144 -0.41629
GLY_5 -3.66143 0.20611 4.44979 -4e-05 0 0 1.947 -2.20186 -0 -0 -1.85642 -0.42309 0 0 0 0 0 0.00961 0 0 0 0.44056 0 0.83697 0.1567 0.69703 0.60092
ASN_6 -4.93765 0.36976 5.71479 -0.17191 0.01858 0.24839 2.71042 -2.83279 -0 -0 -2.20358 -0.32777 0 0 0 0 0 0.06326 0.01554 0 1.42667 0.4327 0 -0.93687 0.28625 0.34763 0.22343
HIS_7 -8.40169 0.80509 7.00942 -0.4124 0.05454 0.38082 3.23946 -3.59708 -0.00798 -0.04468 -2.90255 -0.57823 0 0 0 0 0 -0.03654 0.00485 0 2.85142 0.05801 0 -0.45461 -0.04482 0.46448 -1.61248
ARG_8 -7.45079 0.57872 7.32573 -0.6035 0.07486 0.33776 3.46764 -3.41733 -0.00083 -0.00859 -3.63238 0.45986 0 0 0 -0.47572 0 0.03833 0.33736 2.42851 0 -0.10752 0 -1.2888 -0.29689 0.4762 -1.75735
SER_9 -3.64463 0.17887 4.50023 -0.02743 0 0.06444 2.15773 -2.2033 -0 -0 -2.13904 -0.5783 0 0 0 0 0 -0.01888 0.00158 0.71302 0 0.33619 0.60002 -0.77834 -0.1003 0.28586 -0.65228
ILE_10 -5.20536 0.18933 5.23421 -0.49794 0.3501 0.10081 2.79058 -2.59765 -0 -0 -2.82251 0.05764 0 0 0 0 0 -0.06099 0.03928 0.49953 0 -0.45028 0 0.73287 0.12561 0.26127 -1.2535
LEU_11 -9.56295 0.8032 5.33333 -0.48039 0.17181 0.10476 2.85498 -3.35006 -0 -0 -3.11893 0.24309 0 0 0 0 0 -0.02015 0.10012 0.49329 0 -0.24565 0 0.18072 -0.06015 0.41706 -6.1359
ALA_12 -4.47812 0.25906 5.43677 -0.02184 0 0 2.81531 -2.82488 -0.00798 -0.04468 -2.61428 -0.34424 0 0 0 0 0 0.04865 0 0 0 -0.09786 0 1.8394 -0.16805 0.36519 0.16246
TRP_13 -6.17963 0.36794 5.50724 -1.4093 0.14796 0.63058 2.45207 -2.85702 -0.00359 -0.02418 -2.62445 -0.28198 0 0 0 0 0 -0.00545 0.00511 0 1.67823 -0.23805 0 1.6906 -0.08528 0.28924 -0.93995
THR_14 -6.94148 0.68511 5.46199 -0.2058 0.1352 0.07346 2.96333 -2.95601 -0 -0 -3.22149 -0.01484 0 0 0 0 0 0.00374 0.0222 0.07117 0 0.01497 2.26997 -1.0874 0.03218 0.37055 -2.32314
ILE_15 -9.16677 0.7951 3.80236 -0.48475 0.30368 0.09527 2.83135 -3.07191 -0.00607 -0.04714 -2.53102 0.06434 0 0 0 0 0 -0.06803 0.06167 0.47001 0 -0.4819 0 0.73287 0.12602 0.55738 -6.01754
GLU_16 -4.94786 0.20868 6.47404 -0.34428 0.09075 0.41079 2.83572 -2.79363 -0 -0 -3.47452 -0.61141 0 0 0 0 0 -0.00553 0.00383 0 3.18182 -0.16976 0 -2.7348 -0.12273 0.44489 -1.554
HIS_D_17 -7.48466 0.38761 6.70235 -0.64415 0.01085 0.63006 2.74209 -3.20059 -0 -0 -2.85134 -0.32236 0 0 0 0 0 0.00469 0.0296 0 1.50343 -0.31778 0 -0.45461 -0.02719 0.20705 -3.08495
LEU_18 -10.0286 1.13311 5.75277 -0.4852 0.20712 0.11835 3.36232 -3.44797 -0.00359 -0.02418 -3.37137 0.22505 0 0 0 0 0 0.19483 0.00859 0.28089 0 -0.3105 0 0.18072 -0.02349 0.53865 -5.69248
VAL_19 -6.99805 0.73311 4.66141 -0.29728 0.15199 0.06538 2.77521 -3.10941 -0 -0 -2.13773 -0.13265 0 0 0 0 0 -0.05553 0.00412 0.06444 0 -0.39159 0 1.9342 -0.18325 0.64674 -2.26889
LYS_20 -4.1176 0.24799 5.3242 -0.30842 0.02753 0.14019 2.06 -2.21565 -0.00607 -0.04714 -2.30238 -0.02163 0 0 0 0 0 -0.016 0.02011 1.73406 0 -0.07121 0 -1.5107 -0.28443 0.38726 -0.9599
LYS_21 -4.94059 0.29807 4.96019 -0.52525 0.16527 0.33444 1.26322 -2.11731 -0 -0 -1.10008 -0.01341 0 0 0 0 0 -0.08372 0.02926 1.75338 0 0.00642 0 -1.5107 -0.37399 0.30178 -1.553
ASN_22 -5.99012 0.50188 5.30331 -0.199 0.04846 0.34169 2.57951 -2.80135 -0.01711 -0.09135 -2.04359 -1.01434 0 0 0 0 0 -0.00786 0.01093 0 1.95479 -1.01899 0 -0.93687 -0.50816 0.33403 -3.55414
LYS_23 -8.02695 0.62115 5.74234 -0.3063 0.06253 0.15822 1.25847 -2.63688 -0.02954 -0.17205 -0.6261 -0.22121 0 0 0 0 0 0.24447 0.09368 1.87278 0 -0.22025 0 -1.5107 -0.44981 0.62885 -3.51731
ILE_24 -9.22375 1.73207 1.84105 -0.47889 0.55232 0.09232 1.58991 -2.30237 -0 -0 -0.70681 0.0878 0 0 0 0 0 -0.0208 0.16305 0.33695 0 -0.69956 0 0.73287 -0.18862 0.90697 -5.58548
ASN_25 -7.63954 1.00642 6.89806 -0.21032 0.02766 0.30678 4.33791 -3.56735 -0.0189 -0.10188 -5.02188 -0.69827 0 0 -2.90347 0 0 0.00833 0.00233 0 3.47109 0.1837 0 -0.93687 -0.22323 0.94352 -4.13591
ALA_26 -3.37758 0.31258 2.66578 -0.02294 0 0 1.73199 -1.74659 -0 -0 -0.63881 -0.39285 0 0 0 0 0 0.02303 0 0 0 -0.39234 0 1.8394 -0.35492 0.56419 0.21093
LEU_27 -3.57453 0.38555 3.45369 -0.49805 0.20466 0.12845 1.21957 -1.64948 -0 -0 -0.50565 0.21906 0 0 -1.17251 0 0 -0.05672 0.03423 0.30117 0 -0.27274 0 0.18072 -0.50178 0.22697 -1.87738
ASP_28 -5.69796 0.71948 6.12333 -0.09916 6e-05 0.28847 3.03177 -2.87272 -0 -0 -3.34687 -0.45139 0 0 -0.9394 0 0 -0.00642 0.01583 0 2.07571 -0.27579 0 -2.3716 -0.2941 0.6203 -3.48046
ALA_29 -6.64407 0.78422 3.56866 -0.02217 0 0 2.9576 -2.77355 -0.00028 -0.00198 -2.36096 -0.36208 0 0 0 0 0 -0.05011 0 0 0 -0.25807 0 1.8394 -0.31647 0.94801 -2.69185
LEU_30 -4.96067 0.86433 4.68401 -0.70134 0.27434 0.30246 2.5903 -2.3857 -0 -0 -1.88064 0.10038 0 0 0 0 0 0.56336 0.05933 0.72848 0 -0.15175 0 0.18072 1.09355 2.01096 3.37214
PRO_31 -5.45613 0.88384 4.25982 -0.06391 0 0.04067 2.03424 -1.9487 -0 -0 -1.45869 0.60716 0 0 0 0 0 -0.05004 0.07407 0.12928 0 0.20627 0 -2.4119 1.4792 1.87869 0.20388
LEU_32 -8.89543 1.19789 3.36241 -0.47871 0.23563 0.10687 2.82276 -2.77845 -0 -0 -1.7948 0.25273 0 0 0 0 0 0.08755 0.17122 0.38134 0 -0.2674 0 0.18072 0.02465 0.67432 -4.71668
ILE_33 -7.48391 0.68636 5.58572 -0.49956 0.31816 0.10261 3.04462 -3.24535 -0 -0 -3.07292 -0.01371 0 0 0 0 0 -0.0327 0.06269 0.61519 0 -0.42354 0 0.73287 -0.16347 0.66236 -3.12459
THR_34 -5.79069 0.32681 6.28359 -0.11521 0.04134 0.04747 3.59875 -3.19868 -0.00382 -0.04313 -2.50519 -0.57096 0 0 0 0 0 0.13281 0.0101 0.83368 0 0.18267 2.35323 -1.0874 -0.08437 0.75674 1.16775
PHE_35 -9.48997 1.10444 4.86276 -0.54489 0.02638 0.21316 3.4684 -3.24556 -0 -0 -3.7958 -0.07144 0 0 0 0 0 0.06186 0.0273 0 2.95579 -0.14475 0 1.0402 -0.15358 0.73615 -2.94955
GLU_36 -7.8991 0.58384 7.75047 -0.36098 0.12786 0.4511 2.69862 -3.61547 -0 -0 -1.83517 -0.62879 0 0 0 0 0 -0.02826 0.25657 0 3.76772 -0.11399 0 -2.7348 -0.25789 0.54514 -1.29312
ASN_37 -4.71569 0.16953 4.96056 -0.17521 0.02167 0.26363 2.1122 -2.43697 -0.00083 -0.00859 -2.51917 -0.24175 0 0 -0.50527 -0.47572 0 -0.04097 0.00252 0 1.60793 0.35207 0 -0.93687 0.05721 0.6446 -1.86511
ASP_38 -3.39125 0.35244 4.14302 -0.20923 0.0277 0.72951 1.53004 -1.98761 -0.00012 -0.00047 -1.042 -1.24962 0 0 0 0 0 0.19777 0.03742 0 2.02847 -0.52724 0 -2.3716 0.43404 1.37517 0.07645
TRP_39 -6.72764 0.91862 4.19329 -0.65267 0.25945 0.31787 1.4225 -2.30757 -0.00012 -0.00047 -0.36636 -0.44429 0 0 0 0 0 0.03273 0.03457 0 4.08054 -0.10316 0 1.6906 0.75806 2.06901 5.17499
HIS_40 -6.37778 0.72668 4.63353 -0.51023 0.35252 0.53824 1.93179 -2.67111 -0.00512 -0.06247 -2.28661 -0.11775 0 0 -0.50527 0 0 -0.08294 0.00141 0 2.87427 -0.42589 0 -0.45461 0.36664 1.49124 -0.58343
LYS_41 -5.83403 0.49849 4.67672 -0.54016 0.19426 0.35312 1.62861 -2.04971 -0 -0 -1.03776 -0.13585 0 0 0 0 0 0.02174 0.0169 1.84512 0 0.20729 0 -1.5107 0.12841 0.57811 -0.95945
CYS_42 -5.71456 0.50959 4.27188 -0.06401 0 0.03798 1.73977 -2.14316 -0 -0 -1.29308 -0.36739 0 0 0 0 0 -0.02994 0.01705 0.5542 0 0.3088 0 3.6196 0.16808 0.41921 2.03402
ASP_43 -3.00131 0.19269 3.71017 -0.10519 0.00516 0.31572 1.0845 -1.71968 -0.00157 -0.02132 -0.66477 -0.29377 0 0 0 0 0 0.04707 0.00017 0 1.89507 0.00809 0 -2.3716 -0.22751 0.36916 -0.77892
LEU_44 -5.3562 0.32953 3.85206 -0.68067 0.19635 0.23759 1.93952 -2.15599 -0 -0 -1.26944 0.10998 0 0 0 0 0 -0.0087 0.04938 0.78375 0 -0.18918 0 0.18072 -0.02583 0.32475 -1.68238
LEU_45 -10.1778 1.38279 4.58315 -0.51192 0.30119 0.12077 3.11739 -3.34025 -0.01809 -0.07843 -2.20211 0.26793 0 0 0 0 0 0.02464 0.0118 0.38003 0 -0.2702 0 0.18072 -0.08358 0.8721 -5.43991
ASP_46 -4.47096 0.22563 5.96689 -0.10535 0.01369 0.32267 2.68811 -2.78894 -0 -0 -3.30083 -0.36305 0 0 0 0 0 0.04521 0.16128 0 1.70554 0.19102 0 -2.3716 -0.21947 0.83461 -1.46555
SER_47 -3.7686 0.21997 4.91861 -0.02628 0 0.06179 2.20085 -2.34155 -0 -0 -1.92785 -0.62892 0 0 0 0 0 -0.0152 0.00046 0.61484 0 0.34231 0.6001 -0.77834 0.16936 0.23349 -0.12496
VAL_48 -5.77391 0.33105 4.38198 -0.31235 0.22244 0.07169 2.68762 -2.52163 -0 -0 -2.46814 -0.13504 0 0 -0.69988 0 0 -0.06391 0.00322 0.06247 0 -0.31917 0 1.9342 0.20379 0.15815 -2.23742
LEU_49 -9.65966 1.29384 2.69259 -0.49104 0.31718 0.10893 2.56124 -2.69679 -0.01725 -0.091 -2.03543 0.27942 0 0 0 0 0 0.05629 0.1848 0.36424 0 -0.27464 0 0.18072 -0.19101 0.51917 -6.8984
SER_50 -2.93841 0.20508 4.08587 -0.03243 0 0.02297 1.87383 -1.90674 -0.01809 -0.07843 -1.82176 -0.00786 0 0 0 0 0 -0.07321 0.00011 0.81331 0 0.17211 1.76402 -0.77834 -0.3631 0.62633 1.54527
SER_51 -2.95649 0.13492 3.81169 -0.04661 0.00098 0.0681 1.80902 -1.81135 -0.02242 -0.30652 -1.80277 -0.26597 0 0 -0.69988 0 0 -0.05461 0.4329 0.23214 0 -0.33267 2.25371 -0.77834 -0.54095 0.40512 -0.47002
CYS_52 -5.71028 0.5176 3.29627 -0.05706 0.00011 0.01648 1.39544 -1.74953 -0.03543 -0.30591 -1.61887 -0.25562 0 0 0 0 0 -0.04055 0.02202 0.50159 0 0.14146 0 3.6196 -0.54461 0.31131 -0.49596
THR_53 -3.24827 0.31644 3.20565 -0.10781 0.05746 0.07319 0.94087 -1.57409 -0.05114 -0.35942 -0.1505 -0.49062 0 0 0 0 0 0.03133 0.00328 0.14786 0 -0.69108 2.28162 -1.0874 -0.39931 0.20342 -0.89853
ASP_54 -3.47946 0.62391 5.965 -0.2041 0.08571 0.63954 3.00279 -2.29905 -0.02026 -0.13869 -5.46573 -1.45648 0 0 -0.63963 0 0 -0.06693 0.01552 0 2.52889 -0.64349 0 -2.3716 -0.07407 0.18489 -3.81324
ASP_55 -4.2898 0.20607 5.81564 -0.25292 0.03176 0.83208 2.71527 -2.55982 -0.02002 -0.13428 -2.62823 0.08879 0 0 0 0 0 0.1918 0.10158 0 2.28957 -0.49709 0 -2.3716 0.42687 0.30985 0.25554
LYS_56 -4.86095 0.91934 6.96387 -0.59117 0.17669 0.46981 3.75156 -2.81863 -0 -0 -5.71397 0.59757 0 0 -0.63963 0 0 -0.10651 0.10169 2.09265 0 -0.03082 0 -1.5107 0.07226 0.77676 -0.3502
ASP_57 -1.85765 0.2398 2.33136 -0.11634 0.01112 0.35766 0.53602 -0.99968 -0 -0 -0.19784 -0.50432 0 0 0 0 0 -0.12268 0.00352 0 1.78403 -0.01674 0 -2.3716 -0.41918 0.63987 -0.70266
LYS_58 -2.82389 0.41711 3.59968 -0.33559 0.07009 0.20752 1.53393 -1.49103 -0 -0 -2.32626 -0.3019 0 0 -0.79157 0 0 -0.03502 0.0044 1.81258 0 0.10071 0 -1.5107 -0.18133 0.22415 -1.82711
ILE:CtermProteinFull_59 -7.17627 0.79535 3.41525 -0.57351 0.46982 0.23472 1.40385 -2.41868 -0.0189 -0.10188 -0.67861 -1.12116 0 0 0 0 0 0 0.01164 0.34222 0 0 0 0.73287 -0.01107 0.49613 -4.19823
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 385930 DOMAINID 389119 MODEL 5 2022-07-30_00000299_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 22.380
ATOM      1  N   ASP A   1      31.834  11.617   9.356  1.00  9.070          N  
ATOM      2  CA  ASP A   1      32.351  11.047   8.116  1.00  8.580          C  
ATOM      3  C   ASP A   1      31.258  10.317   7.352  1.00  7.910          C  
ATOM      4  O   ASP A   1      30.689   9.338   7.832  1.00  7.310          O  
ATOM      5  CB  ASP A   1      33.532  10.101   8.378  1.00 12.210          C  
ATOM      6  CG  ASP A   1      34.194   9.548   7.068  1.00 12.210          C  
ATOM      7  OD1 ASP A   1      33.598   9.651   5.979  1.00 12.210          O  
ATOM      8  OD2 ASP A   1      35.277   9.042   7.171  1.00 12.210          O  
ATOM      9 1H   ASP A   1      32.603  11.824   9.977  1.00 10.880          H  
ATOM     10 2H   ASP A   1      31.329  12.468   9.150  1.00 10.880          H  
ATOM     11 3H   ASP A   1      31.212  10.956   9.796  1.00 10.880          H  
ATOM     12  HA  ASP A   1      32.711  11.862   7.490  1.00 10.300          H  
ATOM     13 1HB  ASP A   1      34.296  10.629   8.954  1.00 14.650          H  
ATOM     14 2HB  ASP A   1      33.200   9.259   8.981  1.00 14.650          H  
ATOM     15  N   ARG A   2      30.956  10.814   6.162  1.00  8.280          N  
ATOM     16  CA  ARG A   2      29.920  10.262   5.293  1.00  8.090          C  
ATOM     17  C   ARG A   2      30.125   8.773   5.021  1.00  7.410          C  
ATOM     18  O   ARG A   2      29.165   8.007   4.949  1.00  7.270          O  
ATOM     19  CB  ARG A   2      29.909  11.028   3.975  1.00 11.400          C  
ATOM     20  CG  ARG A   2      28.844  10.628   2.961  1.00 11.400          C  
ATOM     21  CD  ARG A   2      28.926  11.485   1.731  1.00 11.400          C  
ATOM     22  NE  ARG A   2      30.200  11.309   1.015  1.00 11.400          N  
ATOM     23  CZ  ARG A   2      30.483  10.327   0.125  1.00 11.400          C  
ATOM     24  NH1 ARG A   2      29.575   9.432  -0.200  1.00 11.400          N  
ATOM     25  NH2 ARG A   2      31.685  10.274  -0.429  1.00 11.400          N  
ATOM     26  H   ARG A   2      31.489  11.605   5.829  1.00  9.940          H  
ATOM     27  HA  ARG A   2      28.955  10.393   5.782  1.00  9.710          H  
ATOM     28 1HB  ARG A   2      29.784  12.088   4.179  1.00 13.680          H  
ATOM     29 2HB  ARG A   2      30.878  10.903   3.492  1.00 13.680          H  
ATOM     30 1HG  ARG A   2      28.986   9.598   2.675  1.00 13.680          H  
ATOM     31 2HG  ARG A   2      27.855  10.746   3.403  1.00 13.680          H  
ATOM     32 1HD  ARG A   2      28.107  11.243   1.057  1.00 13.680          H  
ATOM     33 2HD  ARG A   2      28.846  12.533   2.024  1.00 13.680          H  
ATOM     34  HE  ARG A   2      30.937  11.976   1.217  1.00 13.680          H  
ATOM     35 1HH1 ARG A   2      28.653   9.477   0.206  1.00 13.680          H  
ATOM     36 2HH1 ARG A   2      29.795   8.704  -0.866  1.00 13.680          H  
ATOM     37 1HH2 ARG A   2      32.385  10.963  -0.184  1.00 13.680          H  
ATOM     38 2HH2 ARG A   2      31.905   9.551  -1.096  1.00 13.680          H  
ATOM     39  N   THR A   3      31.381   8.360   4.873  1.00  7.330          N  
ATOM     40  CA  THR A   3      31.724   6.998   4.494  1.00  7.050          C  
ATOM     41  C   THR A   3      31.948   6.097   5.706  1.00  6.210          C  
ATOM     42  O   THR A   3      32.388   4.944   5.576  1.00  6.190          O  
ATOM     43  CB  THR A   3      32.979   6.992   3.599  1.00  9.980          C  
ATOM     44  OG1 THR A   3      34.121   7.497   4.323  1.00  9.980          O  
ATOM     45  CG2 THR A   3      32.743   7.854   2.360  1.00  9.980          C  
ATOM     46  H   THR A   3      32.160   9.014   5.012  1.00  8.800          H  
ATOM     47  HA  THR A   3      30.898   6.585   3.919  1.00  8.460          H  
ATOM     48  HB  THR A   3      33.185   5.970   3.282  1.00 11.980          H  
ATOM     49  HG1 THR A   3      33.937   8.373   4.739  1.00 11.980          H  
ATOM     50 1HG2 THR A   3      33.629   7.831   1.731  1.00 11.980          H  
ATOM     51 2HG2 THR A   3      31.894   7.465   1.807  1.00 11.980          H  
ATOM     52 3HG2 THR A   3      32.540   8.879   2.659  1.00 11.980          H  
ATOM     53  N   PHE A   4      31.636   6.597   6.901  1.00  5.840          N  
ATOM     54  CA  PHE A   4      31.823   5.830   8.118  1.00  5.300          C  
ATOM     55  C   PHE A   4      31.300   4.403   8.025  1.00  4.700          C  
ATOM     56  O   PHE A   4      30.187   4.146   7.532  1.00  4.670          O  
ATOM     57  CB  PHE A   4      31.105   6.505   9.282  1.00  7.640          C  
ATOM     58  CG  PHE A   4      31.226   5.751  10.553  1.00  7.640          C  
ATOM     59  CD1 PHE A   4      32.357   5.857  11.337  1.00  7.640          C  
ATOM     60  CD2 PHE A   4      30.204   4.902  10.961  1.00  7.640          C  
ATOM     61  CE1 PHE A   4      32.469   5.134  12.500  1.00  7.640          C  
ATOM     62  CE2 PHE A   4      30.315   4.181  12.120  1.00  7.640          C  
ATOM     63  CZ  PHE A   4      31.449   4.296  12.891  1.00  7.640          C  
ATOM     64  H   PHE A   4      31.262   7.548   6.981  1.00  7.010          H  
ATOM     65  HA  PHE A   4      32.892   5.797   8.334  1.00  6.360          H  
ATOM     66 1HB  PHE A   4      31.516   7.497   9.431  1.00  9.160          H  
ATOM     67 2HB  PHE A   4      30.051   6.624   9.042  1.00  9.160          H  
ATOM     68  HD1 PHE A   4      33.167   6.520  11.024  1.00  9.160          H  
ATOM     69  HD2 PHE A   4      29.307   4.807  10.343  1.00  9.160          H  
ATOM     70  HE1 PHE A   4      33.366   5.223  13.113  1.00  9.160          H  
ATOM     71  HE2 PHE A   4      29.508   3.516  12.430  1.00  9.160          H  
ATOM     72  HZ  PHE A   4      31.539   3.723  13.813  1.00  9.160          H  
ATOM     73  N   GLY A   5      32.116   3.461   8.512  1.00  4.650          N  
ATOM     74  CA  GLY A   5      31.724   2.065   8.492  1.00  4.470          C  
ATOM     75  C   GLY A   5      31.887   1.441   7.111  1.00  3.500          C  
ATOM     76  O   GLY A   5      31.109   0.572   6.732  1.00  3.680          O  
ATOM     77  H   GLY A   5      33.015   3.720   8.897  1.00  5.580          H  
ATOM     78 1HA  GLY A   5      32.325   1.516   9.217  1.00  5.360          H  
ATOM     79 2HA  GLY A   5      30.688   1.983   8.816  1.00  5.360          H  
ATOM     80  N   ASN A   6      32.858   1.916   6.329  1.00  2.900          N  
ATOM     81  CA  ASN A   6      33.096   1.397   4.977  1.00  2.360          C  
ATOM     82  C   ASN A   6      31.836   1.473   4.136  1.00  1.820          C  
ATOM     83  O   ASN A   6      31.405   0.485   3.535  1.00  2.350          O  
ATOM     84  CB  ASN A   6      33.644  -0.022   5.006  1.00  3.520          C  
ATOM     85  CG  ASN A   6      34.253  -0.434   3.674  1.00  3.520          C  
ATOM     86  OD1 ASN A   6      34.775   0.411   2.931  1.00  3.520          O  
ATOM     87  ND2 ASN A   6      34.205  -1.712   3.371  1.00  3.520          N  
ATOM     88  H   ASN A   6      33.449   2.654   6.685  1.00  3.480          H  
ATOM     89  HA  ASN A   6      33.834   2.040   4.493  1.00  2.830          H  
ATOM     90 1HB  ASN A   6      34.404  -0.105   5.783  1.00  4.220          H  
ATOM     91 2HB  ASN A   6      32.844  -0.719   5.254  1.00  4.220          H  
ATOM     92 1HD2 ASN A   6      34.593  -2.039   2.509  1.00  4.220          H  
ATOM     93 2HD2 ASN A   6      33.772  -2.355   4.002  1.00  4.220          H  
ATOM     94  N   HIS A   7      31.240   2.660   4.136  1.00  1.300          N  
ATOM     95  CA  HIS A   7      30.019   3.018   3.427  1.00  1.290          C  
ATOM     96  C   HIS A   7      28.750   2.391   4.011  1.00  1.190          C  
ATOM     97  O   HIS A   7      27.667   2.536   3.430  1.00  1.250          O  
ATOM     98  CB  HIS A   7      30.142   2.635   1.944  1.00  1.810          C  
ATOM     99  CG  HIS A   7      31.389   3.182   1.287  1.00  1.810          C  
ATOM    100  ND1 HIS A   7      31.563   4.520   1.010  1.00  1.810          N  
ATOM    101  CD2 HIS A   7      32.521   2.564   0.881  1.00  1.810          C  
ATOM    102  CE1 HIS A   7      32.748   4.700   0.457  1.00  1.810          C  
ATOM    103  NE2 HIS A   7      33.348   3.530   0.366  1.00  1.810          N  
ATOM    104  H   HIS A   7      31.697   3.406   4.671  1.00  1.560          H  
ATOM    105  HA  HIS A   7      29.897   4.099   3.481  1.00  1.550          H  
ATOM    106 1HB  HIS A   7      30.117   1.556   1.818  1.00  2.170          H  
ATOM    107 2HB  HIS A   7      29.282   3.034   1.406  1.00  2.170          H  
ATOM    108  HD2 HIS A   7      32.737   1.495   0.955  1.00  2.170          H  
ATOM    109  HE1 HIS A   7      33.162   5.655   0.129  1.00  2.170          H  
ATOM    110  HE2 HIS A   7      34.269   3.363  -0.016  1.00  2.170          H  
ATOM    111  N   ARG A   8      28.844   1.753   5.188  1.00  1.250          N  
ATOM    112  CA  ARG A   8      27.666   1.243   5.859  1.00  1.360          C  
ATOM    113  C   ARG A   8      26.709   2.369   6.188  1.00  1.240          C  
ATOM    114  O   ARG A   8      25.499   2.191   6.052  1.00  1.230          O  
ATOM    115  CB  ARG A   8      28.017   0.503   7.134  1.00  1.860          C  
ATOM    116  CG  ARG A   8      26.820  -0.115   7.851  1.00  1.860          C  
ATOM    117  CD  ARG A   8      27.230  -0.921   9.018  1.00  1.860          C  
ATOM    118  NE  ARG A   8      26.072  -1.467   9.720  1.00  1.860          N  
ATOM    119  CZ  ARG A   8      26.120  -2.239  10.830  1.00  1.860          C  
ATOM    120  NH1 ARG A   8      27.278  -2.562  11.372  1.00  1.860          N  
ATOM    121  NH2 ARG A   8      24.992  -2.671  11.373  1.00  1.860          N  
ATOM    122  H   ARG A   8      29.754   1.575   5.617  1.00  1.500          H  
ATOM    123  HA  ARG A   8      27.167   0.545   5.189  1.00  1.630          H  
ATOM    124 1HB  ARG A   8      28.718  -0.296   6.905  1.00  2.230          H  
ATOM    125 2HB  ARG A   8      28.511   1.185   7.824  1.00  2.230          H  
ATOM    126 1HG  ARG A   8      26.158   0.674   8.209  1.00  2.230          H  
ATOM    127 2HG  ARG A   8      26.274  -0.757   7.159  1.00  2.230          H  
ATOM    128 1HD  ARG A   8      27.856  -1.749   8.684  1.00  2.230          H  
ATOM    129 2HD  ARG A   8      27.788  -0.290   9.709  1.00  2.230          H  
ATOM    130  HE  ARG A   8      25.157  -1.248   9.344  1.00  2.230          H  
ATOM    131 1HH1 ARG A   8      28.140  -2.237  10.964  1.00  2.230          H  
ATOM    132 2HH1 ARG A   8      27.305  -3.139  12.201  1.00  2.230          H  
ATOM    133 1HH2 ARG A   8      24.104  -2.424  10.958  1.00  2.230          H  
ATOM    134 2HH2 ARG A   8      25.016  -3.247  12.201  1.00  2.230          H  
ATOM    135  N   SER A   9      27.233   3.526   6.627  1.00  1.280          N  
ATOM    136  CA  SER A   9      26.382   4.663   6.965  1.00  1.390          C  
ATOM    137  C   SER A   9      25.557   5.103   5.761  1.00  1.160          C  
ATOM    138  O   SER A   9      24.356   5.363   5.879  1.00  1.190          O  
ATOM    139  CB  SER A   9      27.222   5.816   7.468  1.00  1.900          C  
ATOM    140  OG  SER A   9      26.416   6.917   7.790  1.00  1.900          O  
ATOM    141  H   SER A   9      28.247   3.626   6.759  1.00  1.540          H  
ATOM    142  HA  SER A   9      25.699   4.357   7.757  1.00  1.670          H  
ATOM    143 1HB  SER A   9      27.781   5.499   8.347  1.00  2.280          H  
ATOM    144 2HB  SER A   9      27.954   6.104   6.706  1.00  2.280          H  
ATOM    145  HG  SER A   9      27.005   7.567   8.178  1.00  2.280          H  
ATOM    146  N   ILE A  10      26.198   5.150   4.593  1.00  1.070          N  
ATOM    147  CA  ILE A  10      25.555   5.561   3.355  1.00  1.130          C  
ATOM    148  C   ILE A  10      24.444   4.593   2.993  1.00  0.940          C  
ATOM    149  O   ILE A  10      23.337   5.018   2.634  1.00  0.960          O  
ATOM    150  CB  ILE A  10      26.579   5.601   2.198  1.00  1.560          C  
ATOM    151  CG1 ILE A  10      27.582   6.722   2.471  1.00  1.560          C  
ATOM    152  CG2 ILE A  10      25.856   5.795   0.837  1.00  1.560          C  
ATOM    153  CD1 ILE A  10      28.817   6.692   1.604  1.00  1.560          C  
ATOM    154  H   ILE A  10      27.182   4.929   4.602  1.00  1.280          H  
ATOM    155  HA  ILE A  10      25.127   6.551   3.494  1.00  1.360          H  
ATOM    156  HB  ILE A  10      27.134   4.668   2.174  1.00  1.870          H  
ATOM    157 1HG1 ILE A  10      27.087   7.681   2.345  1.00  1.870          H  
ATOM    158 2HG1 ILE A  10      27.897   6.636   3.494  1.00  1.870          H  
ATOM    159 1HG2 ILE A  10      26.579   5.815   0.031  1.00  1.870          H  
ATOM    160 2HG2 ILE A  10      25.162   4.975   0.650  1.00  1.870          H  
ATOM    161 3HG2 ILE A  10      25.301   6.735   0.849  1.00  1.870          H  
ATOM    162 1HD1 ILE A  10      29.475   7.500   1.892  1.00  1.870          H  
ATOM    163 2HD1 ILE A  10      29.326   5.752   1.754  1.00  1.870          H  
ATOM    164 3HD1 ILE A  10      28.561   6.796   0.561  1.00  1.870          H  
ATOM    165  N   LEU A  11      24.739   3.294   3.055  1.00  0.920          N  
ATOM    166  CA  LEU A  11      23.736   2.302   2.723  1.00  1.050          C  
ATOM    167  C   LEU A  11      22.574   2.350   3.708  1.00  0.980          C  
ATOM    168  O   LEU A  11      21.413   2.258   3.297  1.00  1.080          O  
ATOM    169  CB  LEU A  11      24.381   0.915   2.737  1.00  1.420          C  
ATOM    170  CG  LEU A  11      25.433   0.633   1.615  1.00  1.420          C  
ATOM    171  CD1 LEU A  11      26.134  -0.685   1.917  1.00  1.420          C  
ATOM    172  CD2 LEU A  11      24.756   0.581   0.237  1.00  1.420          C  
ATOM    173  H   LEU A  11      25.683   3.000   3.324  1.00  1.100          H  
ATOM    174  HA  LEU A  11      23.344   2.525   1.738  1.00  1.260          H  
ATOM    175 1HB  LEU A  11      24.887   0.791   3.696  1.00  1.700          H  
ATOM    176 2HB  LEU A  11      23.596   0.164   2.664  1.00  1.700          H  
ATOM    177  HG  LEU A  11      26.184   1.424   1.615  1.00  1.700          H  
ATOM    178 1HD1 LEU A  11      26.884  -0.881   1.152  1.00  1.700          H  
ATOM    179 2HD1 LEU A  11      26.622  -0.617   2.891  1.00  1.700          H  
ATOM    180 3HD1 LEU A  11      25.408  -1.495   1.929  1.00  1.700          H  
ATOM    181 1HD2 LEU A  11      25.511   0.379  -0.522  1.00  1.700          H  
ATOM    182 2HD2 LEU A  11      24.010  -0.214   0.226  1.00  1.700          H  
ATOM    183 3HD2 LEU A  11      24.277   1.526   0.010  1.00  1.700          H  
ATOM    184  N   ALA A  12      22.871   2.514   5.005  1.00  0.960          N  
ATOM    185  CA  ALA A  12      21.828   2.580   6.014  1.00  1.130          C  
ATOM    186  C   ALA A  12      20.925   3.780   5.782  1.00  1.030          C  
ATOM    187  O   ALA A  12      19.695   3.660   5.856  1.00  1.080          O  
ATOM    188  CB  ALA A  12      22.450   2.660   7.394  1.00  1.510          C  
ATOM    189  H   ALA A  12      23.849   2.556   5.307  1.00  1.150          H  
ATOM    190  HA  ALA A  12      21.224   1.678   5.938  1.00  1.360          H  
ATOM    191 1HB  ALA A  12      21.666   2.688   8.148  1.00  1.820          H  
ATOM    192 2HB  ALA A  12      23.084   1.788   7.555  1.00  1.820          H  
ATOM    193 3HB  ALA A  12      23.057   3.563   7.463  1.00  1.820          H  
ATOM    194  N   TRP A  13      21.529   4.931   5.442  1.00  0.990          N  
ATOM    195  CA  TRP A  13      20.768   6.132   5.159  1.00  1.090          C  
ATOM    196  C   TRP A  13      19.877   5.914   3.972  1.00  0.950          C  
ATOM    197  O   TRP A  13      18.704   6.286   4.001  1.00  0.980          O  
ATOM    198  CB  TRP A  13      21.656   7.341   4.875  1.00  1.490          C  
ATOM    199  CG  TRP A  13      20.829   8.554   4.527  1.00  1.490          C  
ATOM    200  CD1 TRP A  13      20.292   9.434   5.410  1.00  1.490          C  
ATOM    201  CD2 TRP A  13      20.422   9.018   3.202  1.00  1.490          C  
ATOM    202  NE1 TRP A  13      19.581  10.399   4.743  1.00  1.490          N  
ATOM    203  CE2 TRP A  13      19.649  10.156   3.394  1.00  1.490          C  
ATOM    204  CE3 TRP A  13      20.646   8.558   1.895  1.00  1.490          C  
ATOM    205  CZ2 TRP A  13      19.089  10.847   2.334  1.00  1.490          C  
ATOM    206  CZ3 TRP A  13      20.082   9.243   0.839  1.00  1.490          C  
ATOM    207  CH2 TRP A  13      19.324  10.359   1.051  1.00  1.490          C  
ATOM    208  H   TRP A  13      22.552   4.985   5.430  1.00  1.190          H  
ATOM    209  HA  TRP A  13      20.145   6.357   6.022  1.00  1.310          H  
ATOM    210 1HB  TRP A  13      22.268   7.561   5.750  1.00  1.780          H  
ATOM    211 2HB  TRP A  13      22.331   7.118   4.049  1.00  1.780          H  
ATOM    212  HD1 TRP A  13      20.401   9.377   6.491  1.00  1.780          H  
ATOM    213  HE1 TRP A  13      19.083  11.162   5.175  1.00  1.780          H  
ATOM    214  HE3 TRP A  13      21.249   7.673   1.712  1.00  1.780          H  
ATOM    215  HZ2 TRP A  13      18.481  11.738   2.480  1.00  1.780          H  
ATOM    216  HZ3 TRP A  13      20.257   8.872  -0.170  1.00  1.780          H  
ATOM    217  HH2 TRP A  13      18.890  10.877   0.195  1.00  1.780          H  
ATOM    218  N   THR A  14      20.437   5.322   2.917  1.00  0.890          N  
ATOM    219  CA  THR A  14      19.718   5.096   1.684  1.00  0.940          C  
ATOM    220  C   THR A  14      18.479   4.271   1.950  1.00  0.780          C  
ATOM    221  O   THR A  14      17.397   4.616   1.471  1.00  0.850          O  
ATOM    222  CB  THR A  14      20.610   4.390   0.646  1.00  1.300          C  
ATOM    223  OG1 THR A  14      21.761   5.211   0.366  1.00  1.300          O  
ATOM    224  CG2 THR A  14      19.818   4.178  -0.645  1.00  1.300          C  
ATOM    225  H   THR A  14      21.423   5.055   2.959  1.00  1.070          H  
ATOM    226  HA  THR A  14      19.404   6.055   1.279  1.00  1.130          H  
ATOM    227  HB  THR A  14      20.943   3.431   1.034  1.00  1.560          H  
ATOM    228  HG1 THR A  14      22.337   5.236   1.165  1.00  1.560          H  
ATOM    229 1HG2 THR A  14      20.454   3.688  -1.378  1.00  1.560          H  
ATOM    230 2HG2 THR A  14      18.949   3.554  -0.453  1.00  1.560          H  
ATOM    231 3HG2 THR A  14      19.490   5.142  -1.033  1.00  1.560          H  
ATOM    232  N   ILE A  15      18.615   3.203   2.738  1.00  0.700          N  
ATOM    233  CA  ILE A  15      17.464   2.377   3.035  1.00  0.740          C  
ATOM    234  C   ILE A  15      16.415   3.159   3.814  1.00  0.690          C  
ATOM    235  O   ILE A  15      15.239   3.106   3.455  1.00  0.700          O  
ATOM    236  CB  ILE A  15      17.869   1.116   3.818  1.00  1.020          C  
ATOM    237  CG1 ILE A  15      18.723   0.207   2.888  1.00  1.020          C  
ATOM    238  CG2 ILE A  15      16.584   0.374   4.328  1.00  1.020          C  
ATOM    239  CD1 ILE A  15      19.461  -0.912   3.598  1.00  1.020          C  
ATOM    240  H   ILE A  15      19.548   2.951   3.085  1.00  0.840          H  
ATOM    241  HA  ILE A  15      17.018   2.062   2.094  1.00  0.890          H  
ATOM    242  HB  ILE A  15      18.498   1.401   4.667  1.00  1.220          H  
ATOM    243 1HG1 ILE A  15      18.071  -0.233   2.137  1.00  1.220          H  
ATOM    244 2HG1 ILE A  15      19.462   0.825   2.381  1.00  1.220          H  
ATOM    245 1HG2 ILE A  15      16.861  -0.516   4.879  1.00  1.220          H  
ATOM    246 2HG2 ILE A  15      16.004   1.018   4.987  1.00  1.220          H  
ATOM    247 3HG2 ILE A  15      15.965   0.091   3.474  1.00  1.220          H  
ATOM    248 1HD1 ILE A  15      20.033  -1.483   2.867  1.00  1.220          H  
ATOM    249 2HD1 ILE A  15      20.143  -0.480   4.334  1.00  1.220          H  
ATOM    250 3HD1 ILE A  15      18.762  -1.573   4.095  1.00  1.220          H  
ATOM    251  N   GLU A  16      16.811   3.869   4.885  1.00  0.770          N  
ATOM    252  CA  GLU A  16      15.830   4.627   5.663  1.00  0.910          C  
ATOM    253  C   GLU A  16      15.116   5.652   4.793  1.00  0.890          C  
ATOM    254  O   GLU A  16      13.892   5.817   4.884  1.00  0.960          O  
ATOM    255  CB  GLU A  16      16.483   5.338   6.851  1.00  1.220          C  
ATOM    256  CG  GLU A  16      15.484   6.117   7.723  1.00  1.220          C  
ATOM    257  CD  GLU A  16      16.096   6.765   8.934  1.00  1.220          C  
ATOM    258  OE1 GLU A  16      17.257   6.575   9.177  1.00  1.220          O  
ATOM    259  OE2 GLU A  16      15.384   7.480   9.612  1.00  1.220          O  
ATOM    260  H   GLU A  16      17.804   3.880   5.154  1.00  0.920          H  
ATOM    261  HA  GLU A  16      15.086   3.931   6.046  1.00  1.090          H  
ATOM    262 1HB  GLU A  16      16.993   4.606   7.476  1.00  1.460          H  
ATOM    263 2HB  GLU A  16      17.240   6.037   6.482  1.00  1.460          H  
ATOM    264 1HG  GLU A  16      15.028   6.898   7.115  1.00  1.460          H  
ATOM    265 2HG  GLU A  16      14.694   5.439   8.038  1.00  1.460          H  
ATOM    266  N   HIS A  17      15.889   6.320   3.935  1.00  0.890          N  
ATOM    267  CA  HIS A  17      15.392   7.319   3.019  1.00  1.020          C  
ATOM    268  C   HIS A  17      14.337   6.740   2.108  1.00  0.900          C  
ATOM    269  O   HIS A  17      13.247   7.304   2.008  1.00  0.980          O  
ATOM    270  CB  HIS A  17      16.545   7.884   2.190  1.00  1.380          C  
ATOM    271  CG  HIS A  17      16.131   8.808   1.119  1.00  1.380          C  
ATOM    272  ND1 HIS A  17      15.692  10.089   1.361  1.00  1.380          N  
ATOM    273  CD2 HIS A  17      16.095   8.638  -0.220  1.00  1.380          C  
ATOM    274  CE1 HIS A  17      15.400  10.670   0.211  1.00  1.380          C  
ATOM    275  NE2 HIS A  17      15.642   9.811  -0.765  1.00  1.380          N  
ATOM    276  H   HIS A  17      16.895   6.147   3.941  1.00  1.070          H  
ATOM    277  HA  HIS A  17      14.942   8.134   3.580  1.00  1.220          H  
ATOM    278 1HB  HIS A  17      17.235   8.405   2.850  1.00  1.650          H  
ATOM    279 2HB  HIS A  17      17.097   7.075   1.737  1.00  1.650          H  
ATOM    280  HD1 HIS A  17      15.792  10.585   2.223  1.00  1.650          H  
ATOM    281  HD2 HIS A  17      16.349   7.793  -0.862  1.00  1.650          H  
ATOM    282  HE1 HIS A  17      15.032  11.694   0.186  1.00  1.650          H  
ATOM    283  N   LEU A  18      14.637   5.616   1.456  1.00  0.800          N  
ATOM    284  CA  LEU A  18      13.690   4.999   0.545  1.00  0.840          C  
ATOM    285  C   LEU A  18      12.428   4.528   1.254  1.00  0.740          C  
ATOM    286  O   LEU A  18      11.323   4.680   0.724  1.00  0.800          O  
ATOM    287  CB  LEU A  18      14.359   3.824  -0.167  1.00  1.160          C  
ATOM    288  CG  LEU A  18      15.483   4.184  -1.183  1.00  1.160          C  
ATOM    289  CD1 LEU A  18      16.173   2.902  -1.612  1.00  1.160          C  
ATOM    290  CD2 LEU A  18      14.899   4.918  -2.401  1.00  1.160          C  
ATOM    291  H   LEU A  18      15.567   5.201   1.580  1.00  0.960          H  
ATOM    292  HA  LEU A  18      13.394   5.743  -0.183  1.00  1.010          H  
ATOM    293 1HB  LEU A  18      14.806   3.184   0.600  1.00  1.390          H  
ATOM    294 2HB  LEU A  18      13.595   3.250  -0.689  1.00  1.390          H  
ATOM    295  HG  LEU A  18      16.219   4.824  -0.703  1.00  1.390          H  
ATOM    296 1HD1 LEU A  18      16.975   3.138  -2.311  1.00  1.390          H  
ATOM    297 2HD1 LEU A  18      16.593   2.407  -0.734  1.00  1.390          H  
ATOM    298 3HD1 LEU A  18      15.456   2.241  -2.093  1.00  1.390          H  
ATOM    299 1HD2 LEU A  18      15.707   5.148  -3.095  1.00  1.390          H  
ATOM    300 2HD2 LEU A  18      14.165   4.279  -2.895  1.00  1.390          H  
ATOM    301 3HD2 LEU A  18      14.425   5.843  -2.101  1.00  1.390          H  
ATOM    302  N   VAL A  19      12.560   3.990   2.471  1.00  0.690          N  
ATOM    303  CA  VAL A  19      11.370   3.542   3.179  1.00  0.810          C  
ATOM    304  C   VAL A  19      10.435   4.715   3.429  1.00  0.820          C  
ATOM    305  O   VAL A  19       9.223   4.589   3.229  1.00  0.860          O  
ATOM    306  CB  VAL A  19      11.738   2.857   4.517  1.00  1.090          C  
ATOM    307  CG1 VAL A  19      10.469   2.597   5.364  1.00  1.090          C  
ATOM    308  CG2 VAL A  19      12.435   1.525   4.221  1.00  1.090          C  
ATOM    309  H   VAL A  19      13.495   3.850   2.870  1.00  0.830          H  
ATOM    310  HA  VAL A  19      10.855   2.814   2.557  1.00  0.970          H  
ATOM    311  HB  VAL A  19      12.408   3.510   5.082  1.00  1.300          H  
ATOM    312 1HG1 VAL A  19      10.754   2.113   6.296  1.00  1.300          H  
ATOM    313 2HG1 VAL A  19       9.964   3.534   5.594  1.00  1.300          H  
ATOM    314 3HG1 VAL A  19       9.788   1.949   4.812  1.00  1.300          H  
ATOM    315 1HG2 VAL A  19      12.710   1.041   5.157  1.00  1.300          H  
ATOM    316 2HG2 VAL A  19      11.758   0.880   3.662  1.00  1.300          H  
ATOM    317 3HG2 VAL A  19      13.323   1.694   3.634  1.00  1.300          H  
ATOM    318  N   LYS A  20      10.982   5.843   3.886  1.00  0.880          N  
ATOM    319  CA  LYS A  20      10.169   7.024   4.124  1.00  1.060          C  
ATOM    320  C   LYS A  20       9.656   7.642   2.821  1.00  0.990          C  
ATOM    321  O   LYS A  20       8.498   8.042   2.715  1.00  1.040          O  
ATOM    322  CB  LYS A  20      10.971   8.060   4.903  1.00  1.410          C  
ATOM    323  CG  LYS A  20      11.255   7.676   6.345  1.00  1.410          C  
ATOM    324  CD  LYS A  20      12.079   8.747   7.049  1.00  1.410          C  
ATOM    325  CE  LYS A  20      12.402   8.352   8.484  1.00  1.410          C  
ATOM    326  NZ  LYS A  20      13.237   9.382   9.173  1.00  1.410          N  
ATOM    327  H   LYS A  20      11.991   5.865   4.082  1.00  1.060          H  
ATOM    328  HA  LYS A  20       9.305   6.728   4.715  1.00  1.270          H  
ATOM    329 1HB  LYS A  20      11.934   8.208   4.404  1.00  1.690          H  
ATOM    330 2HB  LYS A  20      10.445   9.012   4.894  1.00  1.690          H  
ATOM    331 1HG  LYS A  20      10.316   7.529   6.874  1.00  1.690          H  
ATOM    332 2HG  LYS A  20      11.811   6.735   6.359  1.00  1.690          H  
ATOM    333 1HD  LYS A  20      13.017   8.885   6.507  1.00  1.690          H  
ATOM    334 2HD  LYS A  20      11.535   9.690   7.051  1.00  1.690          H  
ATOM    335 1HE  LYS A  20      11.478   8.215   9.041  1.00  1.690          H  
ATOM    336 2HE  LYS A  20      12.945   7.413   8.471  1.00  1.690          H  
ATOM    337 1HZ  LYS A  20      13.443   9.073  10.119  1.00  1.690          H  
ATOM    338 2HZ  LYS A  20      14.109   9.516   8.668  1.00  1.690          H  
ATOM    339 3HZ  LYS A  20      12.738  10.257   9.207  1.00  1.690          H  
ATOM    340  N   LYS A  21      10.507   7.717   1.801  1.00  1.000          N  
ATOM    341  CA  LYS A  21      10.136   8.317   0.528  1.00  1.140          C  
ATOM    342  C   LYS A  21       8.918   7.631  -0.066  1.00  1.070          C  
ATOM    343  O   LYS A  21       7.974   8.288  -0.507  1.00  1.190          O  
ATOM    344  CB  LYS A  21      11.311   8.251  -0.452  1.00  1.540          C  
ATOM    345  CG  LYS A  21      11.071   8.896  -1.816  1.00  1.540          C  
ATOM    346  CD  LYS A  21      12.336   8.831  -2.677  1.00  1.540          C  
ATOM    347  CE  LYS A  21      12.093   9.414  -4.064  1.00  1.540          C  
ATOM    348  NZ  LYS A  21      13.317   9.369  -4.916  1.00  1.540          N  
ATOM    349  H   LYS A  21      11.462   7.388   1.918  1.00  1.200          H  
ATOM    350  HA  LYS A  21       9.883   9.363   0.702  1.00  1.370          H  
ATOM    351 1HB  LYS A  21      12.189   8.719   0.000  1.00  1.850          H  
ATOM    352 2HB  LYS A  21      11.559   7.206  -0.626  1.00  1.850          H  
ATOM    353 1HG  LYS A  21      10.261   8.373  -2.330  1.00  1.850          H  
ATOM    354 2HG  LYS A  21      10.779   9.937  -1.677  1.00  1.850          H  
ATOM    355 1HD  LYS A  21      13.137   9.389  -2.188  1.00  1.850          H  
ATOM    356 2HD  LYS A  21      12.651   7.791  -2.773  1.00  1.850          H  
ATOM    357 1HE  LYS A  21      11.303   8.844  -4.552  1.00  1.850          H  
ATOM    358 2HE  LYS A  21      11.771  10.450  -3.964  1.00  1.850          H  
ATOM    359 1HZ  LYS A  21      13.108   9.760  -5.825  1.00  1.850          H  
ATOM    360 2HZ  LYS A  21      14.056   9.907  -4.482  1.00  1.850          H  
ATOM    361 3HZ  LYS A  21      13.619   8.412  -5.025  1.00  1.850          H  
ATOM    362  N   ASN A  22       8.899   6.300   0.000  1.00  0.970          N  
ATOM    363  CA  ASN A  22       7.839   5.482  -0.573  1.00  1.050          C  
ATOM    364  C   ASN A  22       6.469   5.680   0.081  1.00  0.940          C  
ATOM    365  O   ASN A  22       5.451   5.219  -0.462  1.00  0.940          O  
ATOM    366  CB  ASN A  22       8.247   4.029  -0.524  1.00  1.440          C  
ATOM    367  CG  ASN A  22       9.346   3.713  -1.513  1.00  1.440          C  
ATOM    368  OD1 ASN A  22       9.578   4.444  -2.487  1.00  1.440          O  
ATOM    369  ND2 ASN A  22      10.034   2.627  -1.280  1.00  1.440          N  
ATOM    370  H   ASN A  22       9.716   5.817   0.391  1.00  1.160          H  
ATOM    371  HA  ASN A  22       7.734   5.767  -1.619  1.00  1.260          H  
ATOM    372 1HB  ASN A  22       8.606   3.795   0.485  1.00  1.730          H  
ATOM    373 2HB  ASN A  22       7.387   3.395  -0.725  1.00  1.730          H  
ATOM    374 1HD2 ASN A  22      10.777   2.365  -1.893  1.00  1.730          H  
ATOM    375 2HD2 ASN A  22       9.822   2.064  -0.483  1.00  1.730          H  
ATOM    376  N   LYS A  23       6.420   6.337   1.243  1.00  0.900          N  
ATOM    377  CA  LYS A  23       5.153   6.586   1.894  1.00  0.890          C  
ATOM    378  C   LYS A  23       4.266   7.452   1.012  1.00  0.880          C  
ATOM    379  O   LYS A  23       3.041   7.354   1.101  1.00  0.880          O  
ATOM    380  CB  LYS A  23       5.330   7.208   3.278  1.00  1.250          C  
ATOM    381  CG  LYS A  23       5.909   6.236   4.321  1.00  1.250          C  
ATOM    382  CD  LYS A  23       6.060   6.889   5.697  1.00  1.250          C  
ATOM    383  CE  LYS A  23       6.628   5.901   6.729  1.00  1.250          C  
ATOM    384  NZ  LYS A  23       6.754   6.517   8.088  1.00  1.250          N  
ATOM    385  H   LYS A  23       7.274   6.728   1.658  1.00  1.080          H  
ATOM    386  HA  LYS A  23       4.649   5.629   2.029  1.00  1.070          H  
ATOM    387 1HB  LYS A  23       5.998   8.066   3.204  1.00  1.500          H  
ATOM    388 2HB  LYS A  23       4.368   7.570   3.641  1.00  1.500          H  
ATOM    389 1HG  LYS A  23       5.254   5.370   4.404  1.00  1.500          H  
ATOM    390 2HG  LYS A  23       6.889   5.894   3.977  1.00  1.500          H  
ATOM    391 1HD  LYS A  23       6.742   7.740   5.611  1.00  1.500          H  
ATOM    392 2HD  LYS A  23       5.093   7.251   6.041  1.00  1.500          H  
ATOM    393 1HE  LYS A  23       5.971   5.035   6.792  1.00  1.500          H  
ATOM    394 2HE  LYS A  23       7.615   5.571   6.396  1.00  1.500          H  
ATOM    395 1HZ  LYS A  23       7.131   5.836   8.734  1.00  1.500          H  
ATOM    396 2HZ  LYS A  23       7.369   7.317   8.047  1.00  1.500          H  
ATOM    397 3HZ  LYS A  23       5.843   6.814   8.409  1.00  1.500          H  
ATOM    398  N   ILE A  24       4.858   8.313   0.161  1.00  0.910          N  
ATOM    399  CA  ILE A  24       4.022   9.152  -0.679  1.00  0.980          C  
ATOM    400  C   ILE A  24       3.219   8.315  -1.655  1.00  0.920          C  
ATOM    401  O   ILE A  24       2.089   8.670  -1.986  1.00  1.000          O  
ATOM    402  CB  ILE A  24       4.843  10.229  -1.441  1.00  1.340          C  
ATOM    403  CG1 ILE A  24       3.894  11.331  -2.067  1.00  1.340          C  
ATOM    404  CG2 ILE A  24       5.692   9.603  -2.584  1.00  1.340          C  
ATOM    405  CD1 ILE A  24       3.094  12.181  -1.067  1.00  1.340          C  
ATOM    406  H   ILE A  24       5.882   8.397   0.105  1.00  1.090          H  
ATOM    407  HA  ILE A  24       3.326   9.657  -0.031  1.00  1.180          H  
ATOM    408  HB  ILE A  24       5.512  10.715  -0.733  1.00  1.610          H  
ATOM    409 1HG1 ILE A  24       4.512  12.008  -2.650  1.00  1.610          H  
ATOM    410 2HG1 ILE A  24       3.176  10.851  -2.746  1.00  1.610          H  
ATOM    411 1HG2 ILE A  24       6.271  10.389  -3.065  1.00  1.610          H  
ATOM    412 2HG2 ILE A  24       6.365   8.862  -2.186  1.00  1.610          H  
ATOM    413 3HG2 ILE A  24       5.053   9.140  -3.332  1.00  1.610          H  
ATOM    414 1HD1 ILE A  24       2.500  12.909  -1.623  1.00  1.610          H  
ATOM    415 2HD1 ILE A  24       2.421  11.566  -0.489  1.00  1.610          H  
ATOM    416 3HD1 ILE A  24       3.776  12.703  -0.400  1.00  1.610          H  
ATOM    417  N   ASN A  25       3.783   7.197  -2.111  1.00  0.840          N  
ATOM    418  CA  ASN A  25       3.078   6.372  -3.058  1.00  0.840          C  
ATOM    419  C   ASN A  25       1.866   5.787  -2.372  1.00  0.790          C  
ATOM    420  O   ASN A  25       0.774   5.778  -2.941  1.00  0.810          O  
ATOM    421  CB  ASN A  25       3.986   5.275  -3.566  1.00  1.180          C  
ATOM    422  CG  ASN A  25       5.076   5.792  -4.459  1.00  1.180          C  
ATOM    423  OD1 ASN A  25       4.986   6.876  -5.049  1.00  1.180          O  
ATOM    424  ND2 ASN A  25       6.132   5.030  -4.559  1.00  1.180          N  
ATOM    425  H   ASN A  25       4.714   6.944  -1.803  1.00  1.010          H  
ATOM    426  HA  ASN A  25       2.736   6.990  -3.888  1.00  1.010          H  
ATOM    427 1HB  ASN A  25       4.438   4.754  -2.726  1.00  1.410          H  
ATOM    428 2HB  ASN A  25       3.395   4.546  -4.118  1.00  1.410          H  
ATOM    429 1HD2 ASN A  25       6.901   5.316  -5.132  1.00  1.410          H  
ATOM    430 2HD2 ASN A  25       6.178   4.162  -4.064  1.00  1.410          H  
ATOM    431  N   ALA A  26       2.047   5.338  -1.124  1.00  0.770          N  
ATOM    432  CA  ALA A  26       0.926   4.786  -0.369  1.00  0.800          C  
ATOM    433  C   ALA A  26      -0.171   5.836  -0.156  1.00  0.830          C  
ATOM    434  O   ALA A  26      -1.372   5.530  -0.230  1.00  0.860          O  
ATOM    435  CB  ALA A  26       1.409   4.272   0.973  1.00  1.110          C  
ATOM    436  H   ALA A  26       2.999   5.346  -0.739  1.00  0.920          H  
ATOM    437  HA  ALA A  26       0.506   3.962  -0.941  1.00  0.960          H  
ATOM    438 1HB  ALA A  26       0.572   3.842   1.519  1.00  1.330          H  
ATOM    439 2HB  ALA A  26       2.173   3.514   0.815  1.00  1.330          H  
ATOM    440 3HB  ALA A  26       1.830   5.099   1.544  1.00  1.330          H  
ATOM    441  N   LEU A  27       0.247   7.078   0.123  1.00  0.870          N  
ATOM    442  CA  LEU A  27      -0.699   8.159   0.360  1.00  0.980          C  
ATOM    443  C   LEU A  27      -1.508   8.516  -0.876  1.00  0.970          C  
ATOM    444  O   LEU A  27      -2.714   8.735  -0.767  1.00  1.030          O  
ATOM    445  CB  LEU A  27       0.035   9.410   0.863  1.00  1.330          C  
ATOM    446  CG  LEU A  27       0.657   9.335   2.296  1.00  1.330          C  
ATOM    447  CD1 LEU A  27       1.531  10.563   2.521  1.00  1.330          C  
ATOM    448  CD2 LEU A  27      -0.446   9.276   3.357  1.00  1.330          C  
ATOM    449  H   LEU A  27       1.255   7.246   0.225  1.00  1.040          H  
ATOM    450  HA  LEU A  27      -1.401   7.825   1.115  1.00  1.180          H  
ATOM    451 1HB  LEU A  27       0.839   9.629   0.163  1.00  1.590          H  
ATOM    452 2HB  LEU A  27      -0.663  10.242   0.841  1.00  1.590          H  
ATOM    453  HG  LEU A  27       1.278   8.449   2.381  1.00  1.590          H  
ATOM    454 1HD1 LEU A  27       1.976  10.513   3.513  1.00  1.590          H  
ATOM    455 2HD1 LEU A  27       2.318  10.591   1.783  1.00  1.590          H  
ATOM    456 3HD1 LEU A  27       0.927  11.464   2.440  1.00  1.590          H  
ATOM    457 1HD2 LEU A  27       0.013   9.232   4.344  1.00  1.590          H  
ATOM    458 2HD2 LEU A  27      -1.070  10.168   3.287  1.00  1.590          H  
ATOM    459 3HD2 LEU A  27      -1.061   8.395   3.218  1.00  1.590          H  
ATOM    460  N   ASP A  28      -0.869   8.532  -2.052  1.00  0.940          N  
ATOM    461  CA  ASP A  28      -1.571   8.838  -3.298  1.00  0.990          C  
ATOM    462  C   ASP A  28      -2.442   7.662  -3.730  1.00  0.860          C  
ATOM    463  O   ASP A  28      -3.532   7.845  -4.297  1.00  0.870          O  
ATOM    464  CB  ASP A  28      -0.578   9.141  -4.421  1.00  1.370          C  
ATOM    465  CG  ASP A  28       0.181  10.466  -4.272  1.00  1.370          C  
ATOM    466  OD1 ASP A  28      -0.207  11.311  -3.496  1.00  1.370          O  
ATOM    467  OD2 ASP A  28       1.155  10.616  -4.964  1.00  1.370          O  
ATOM    468  H   ASP A  28       0.150   8.407  -2.066  1.00  1.130          H  
ATOM    469  HA  ASP A  28      -2.210   9.706  -3.136  1.00  1.190          H  
ATOM    470 1HB  ASP A  28       0.162   8.333  -4.453  1.00  1.640          H  
ATOM    471 2HB  ASP A  28      -1.102   9.143  -5.377  1.00  1.640          H  
ATOM    472  N   ALA A  29      -1.935   6.450  -3.503  1.00  0.770          N  
ATOM    473  CA  ALA A  29      -2.638   5.249  -3.872  1.00  0.760          C  
ATOM    474  C   ALA A  29      -3.946   5.102  -3.126  1.00  0.770          C  
ATOM    475  O   ALA A  29      -4.946   4.747  -3.726  1.00  0.790          O  
ATOM    476  CB  ALA A  29      -1.779   4.033  -3.619  1.00  1.070          C  
ATOM    477  H   ALA A  29      -1.012   6.354  -3.068  1.00  0.920          H  
ATOM    478  HA  ALA A  29      -2.856   5.306  -4.937  1.00  0.910          H  
ATOM    479 1HB  ALA A  29      -2.314   3.139  -3.934  1.00  1.280          H  
ATOM    480 2HB  ALA A  29      -0.850   4.121  -4.177  1.00  1.280          H  
ATOM    481 3HB  ALA A  29      -1.558   3.970  -2.554  1.00  1.280          H  
ATOM    482  N   LEU A  30      -4.005   5.440  -1.839  1.00  0.860          N  
ATOM    483  CA  LEU A  30      -5.267   5.216  -1.148  1.00  1.010          C  
ATOM    484  C   LEU A  30      -6.484   5.889  -1.836  1.00  0.960          C  
ATOM    485  O   LEU A  30      -7.513   5.214  -1.980  1.00  0.970          O  
ATOM    486  CB  LEU A  30      -5.122   5.564   0.344  1.00  1.350          C  
ATOM    487  CG  LEU A  30      -6.409   5.490   1.213  1.00  1.350          C  
ATOM    488  CD1 LEU A  30      -6.953   4.046   1.239  1.00  1.350          C  
ATOM    489  CD2 LEU A  30      -6.069   5.975   2.616  1.00  1.350          C  
ATOM    490  H   LEU A  30      -3.158   5.718  -1.327  1.00  1.030          H  
ATOM    491  HA  LEU A  30      -5.445   4.146  -1.179  1.00  1.210          H  
ATOM    492 1HB  LEU A  30      -4.444   4.817   0.760  1.00  1.620          H  
ATOM    493 2HB  LEU A  30      -4.627   6.510   0.481  1.00  1.620          H  
ATOM    494  HG  LEU A  30      -7.183   6.133   0.788  1.00  1.620          H  
ATOM    495 1HD1 LEU A  30      -7.854   4.012   1.854  1.00  1.620          H  
ATOM    496 2HD1 LEU A  30      -7.205   3.716   0.232  1.00  1.620          H  
ATOM    497 3HD1 LEU A  30      -6.203   3.380   1.660  1.00  1.620          H  
ATOM    498 1HD2 LEU A  30      -6.961   5.941   3.244  1.00  1.620          H  
ATOM    499 2HD2 LEU A  30      -5.298   5.334   3.047  1.00  1.620          H  
ATOM    500 3HD2 LEU A  30      -5.701   7.001   2.564  1.00  1.620          H  
ATOM    501  N   PRO A  31      -6.489   7.201  -2.178  1.00  0.980          N  
ATOM    502  CA  PRO A  31      -7.509   7.841  -2.995  1.00  0.990          C  
ATOM    503  C   PRO A  31      -7.772   7.064  -4.273  1.00  0.860          C  
ATOM    504  O   PRO A  31      -8.905   6.686  -4.546  1.00  0.880          O  
ATOM    505  CB  PRO A  31      -6.896   9.211  -3.270  1.00  1.480          C  
ATOM    506  CG  PRO A  31      -6.096   9.482  -2.037  1.00  1.480          C  
ATOM    507  CD  PRO A  31      -5.497   8.150  -1.662  1.00  1.480          C  
ATOM    508  HA  PRO A  31      -8.433   7.937  -2.407  1.00  1.190          H  
ATOM    509 1HB  PRO A  31      -6.271   9.180  -4.176  1.00  1.780          H  
ATOM    510 2HB  PRO A  31      -7.682   9.957  -3.448  1.00  1.780          H  
ATOM    511 1HG  PRO A  31      -5.317  10.245  -2.251  1.00  1.780          H  
ATOM    512 2HG  PRO A  31      -6.730   9.901  -1.248  1.00  1.780          H  
ATOM    513 1HD  PRO A  31      -4.558   8.020  -2.125  1.00  1.780          H  
ATOM    514 2HD  PRO A  31      -5.435   8.140  -0.591  1.00  1.780          H  
ATOM    515  N   LEU A  32      -6.717   6.761  -5.035  1.00  0.790          N  
ATOM    516  CA  LEU A  32      -6.907   6.038  -6.289  1.00  0.820          C  
ATOM    517  C   LEU A  32      -7.611   4.695  -6.086  1.00  0.810          C  
ATOM    518  O   LEU A  32      -8.516   4.351  -6.844  1.00  0.870          O  
ATOM    519  CB  LEU A  32      -5.550   5.864  -6.963  1.00  1.140          C  
ATOM    520  CG  LEU A  32      -5.109   6.995  -7.952  1.00  1.140          C  
ATOM    521  CD1 LEU A  32      -5.263   8.398  -7.311  1.00  1.140          C  
ATOM    522  CD2 LEU A  32      -3.652   6.764  -8.300  1.00  1.140          C  
ATOM    523  H   LEU A  32      -5.764   7.043  -4.770  1.00  0.950          H  
ATOM    524  HA  LEU A  32      -7.540   6.637  -6.936  1.00  0.980          H  
ATOM    525 1HB  LEU A  32      -4.801   5.803  -6.184  1.00  1.360          H  
ATOM    526 2HB  LEU A  32      -5.553   4.922  -7.509  1.00  1.360          H  
ATOM    527  HG  LEU A  32      -5.718   6.958  -8.851  1.00  1.360          H  
ATOM    528 1HD1 LEU A  32      -4.931   9.147  -8.015  1.00  1.360          H  
ATOM    529 2HD1 LEU A  32      -6.301   8.595  -7.057  1.00  1.360          H  
ATOM    530 3HD1 LEU A  32      -4.655   8.463  -6.415  1.00  1.360          H  
ATOM    531 1HD2 LEU A  32      -3.311   7.530  -8.983  1.00  1.360          H  
ATOM    532 2HD2 LEU A  32      -3.053   6.808  -7.388  1.00  1.360          H  
ATOM    533 3HD2 LEU A  32      -3.535   5.786  -8.764  1.00  1.360          H  
ATOM    534  N   ILE A  33      -7.239   3.968  -5.039  1.00  0.830          N  
ATOM    535  CA  ILE A  33      -7.838   2.679  -4.712  1.00  0.970          C  
ATOM    536  C   ILE A  33      -9.307   2.869  -4.383  1.00  1.000          C  
ATOM    537  O   ILE A  33     -10.159   2.123  -4.884  1.00  1.090          O  
ATOM    538  CB  ILE A  33      -7.109   2.021  -3.522  1.00  1.300          C  
ATOM    539  CG1 ILE A  33      -5.670   1.626  -3.959  1.00  1.300          C  
ATOM    540  CG2 ILE A  33      -7.915   0.791  -3.021  1.00  1.300          C  
ATOM    541  CD1 ILE A  33      -4.734   1.286  -2.813  1.00  1.300          C  
ATOM    542  H   ILE A  33      -6.476   4.327  -4.471  1.00  1.000          H  
ATOM    543  HA  ILE A  33      -7.758   2.025  -5.580  1.00  1.160          H  
ATOM    544  HB  ILE A  33      -7.013   2.746  -2.714  1.00  1.560          H  
ATOM    545 1HG1 ILE A  33      -5.737   0.759  -4.614  1.00  1.560          H  
ATOM    546 2HG1 ILE A  33      -5.237   2.441  -4.525  1.00  1.560          H  
ATOM    547 1HG2 ILE A  33      -7.408   0.333  -2.181  1.00  1.560          H  
ATOM    548 2HG2 ILE A  33      -8.910   1.091  -2.698  1.00  1.560          H  
ATOM    549 3HG2 ILE A  33      -8.004   0.066  -3.832  1.00  1.560          H  
ATOM    550 1HD1 ILE A  33      -3.759   1.022  -3.217  1.00  1.560          H  
ATOM    551 2HD1 ILE A  33      -4.629   2.152  -2.162  1.00  1.560          H  
ATOM    552 3HD1 ILE A  33      -5.118   0.452  -2.242  1.00  1.560          H  
ATOM    553  N   THR A  34      -9.591   3.874  -3.556  1.00  0.960          N  
ATOM    554  CA  THR A  34     -10.938   4.211  -3.144  1.00  1.050          C  
ATOM    555  C   THR A  34     -11.800   4.485  -4.366  1.00  0.950          C  
ATOM    556  O   THR A  34     -12.938   4.020  -4.446  1.00  1.150          O  
ATOM    557  CB  THR A  34     -10.930   5.461  -2.231  1.00  1.430          C  
ATOM    558  OG1 THR A  34     -10.134   5.193  -1.059  1.00  1.430          O  
ATOM    559  CG2 THR A  34     -12.353   5.834  -1.819  1.00  1.430          C  
ATOM    560  H   THR A  34      -8.816   4.410  -3.161  1.00  1.150          H  
ATOM    561  HA  THR A  34     -11.360   3.368  -2.599  1.00  1.260          H  
ATOM    562  HB  THR A  34     -10.499   6.297  -2.761  1.00  1.720          H  
ATOM    563  HG1 THR A  34      -9.187   5.129  -1.332  1.00  1.720          H  
ATOM    564 1HG2 THR A  34     -12.316   6.713  -1.179  1.00  1.720          H  
ATOM    565 2HG2 THR A  34     -12.953   6.057  -2.699  1.00  1.720          H  
ATOM    566 3HG2 THR A  34     -12.801   5.006  -1.275  1.00  1.720          H  
ATOM    567  N   PHE A  35     -11.256   5.252  -5.310  1.00  0.740          N  
ATOM    568  CA  PHE A  35     -11.956   5.617  -6.526  1.00  0.720          C  
ATOM    569  C   PHE A  35     -12.181   4.414  -7.441  1.00  0.790          C  
ATOM    570  O   PHE A  35     -13.257   4.262  -8.019  1.00  0.800          O  
ATOM    571  CB  PHE A  35     -11.150   6.661  -7.288  1.00  1.020          C  
ATOM    572  CG  PHE A  35     -10.920   7.968  -6.559  1.00  1.020          C  
ATOM    573  CD1 PHE A  35      -9.781   8.703  -6.822  1.00  1.020          C  
ATOM    574  CD2 PHE A  35     -11.791   8.457  -5.600  1.00  1.020          C  
ATOM    575  CE1 PHE A  35      -9.535   9.858  -6.161  1.00  1.020          C  
ATOM    576  CE2 PHE A  35     -11.533   9.628  -4.943  1.00  1.020          C  
ATOM    577  CZ  PHE A  35     -10.405  10.329  -5.225  1.00  1.020          C  
ATOM    578  H   PHE A  35     -10.325   5.639  -5.132  1.00  0.890          H  
ATOM    579  HA  PHE A  35     -12.924   6.004  -6.257  1.00  0.860          H  
ATOM    580 1HB  PHE A  35     -10.183   6.245  -7.556  1.00  1.220          H  
ATOM    581 2HB  PHE A  35     -11.680   6.883  -8.200  1.00  1.220          H  
ATOM    582  HD1 PHE A  35      -9.068   8.352  -7.557  1.00  1.220          H  
ATOM    583  HD2 PHE A  35     -12.675   7.921  -5.361  1.00  1.220          H  
ATOM    584  HE1 PHE A  35      -8.646  10.398  -6.376  1.00  1.220          H  
ATOM    585  HE2 PHE A  35     -12.229   9.996  -4.191  1.00  1.220          H  
ATOM    586  HZ  PHE A  35     -10.200  11.256  -4.702  1.00  1.220          H  
ATOM    587  N   GLU A  36     -11.168   3.554  -7.597  1.00  0.950          N  
ATOM    588  CA  GLU A  36     -11.328   2.379  -8.440  1.00  1.060          C  
ATOM    589  C   GLU A  36     -12.436   1.470  -7.932  1.00  1.000          C  
ATOM    590  O   GLU A  36     -13.253   0.978  -8.715  1.00  1.050          O  
ATOM    591  CB  GLU A  36     -10.031   1.568  -8.551  1.00  1.440          C  
ATOM    592  CG  GLU A  36     -10.143   0.362  -9.514  1.00  1.440          C  
ATOM    593  CD  GLU A  36      -8.861  -0.405  -9.706  1.00  1.440          C  
ATOM    594  OE1 GLU A  36      -7.880  -0.074  -9.088  1.00  1.440          O  
ATOM    595  OE2 GLU A  36      -8.867  -1.327 -10.484  1.00  1.440          O  
ATOM    596  H   GLU A  36     -10.264   3.737  -7.151  1.00  1.140          H  
ATOM    597  HA  GLU A  36     -11.620   2.713  -9.431  1.00  1.270          H  
ATOM    598 1HB  GLU A  36      -9.221   2.212  -8.887  1.00  1.730          H  
ATOM    599 2HB  GLU A  36      -9.757   1.193  -7.561  1.00  1.730          H  
ATOM    600 1HG  GLU A  36     -10.891  -0.327  -9.123  1.00  1.730          H  
ATOM    601 2HG  GLU A  36     -10.493   0.720 -10.481  1.00  1.730          H  
ATOM    602  N   ASN A  37     -12.517   1.267  -6.615  1.00  1.080          N  
ATOM    603  CA  ASN A  37     -13.523   0.364  -6.063  1.00  1.190          C  
ATOM    604  C   ASN A  37     -14.921   0.981  -5.902  1.00  1.140          C  
ATOM    605  O   ASN A  37     -15.471   1.014  -4.797  1.00  1.450          O  
ATOM    606  CB  ASN A  37     -13.045  -0.176  -4.731  1.00  1.620          C  
ATOM    607  CG  ASN A  37     -11.851  -1.081  -4.865  1.00  1.620          C  
ATOM    608  OD1 ASN A  37     -11.742  -1.872  -5.813  1.00  1.620          O  
ATOM    609  ND2 ASN A  37     -10.954  -0.992  -3.921  1.00  1.620          N  
ATOM    610  H   ASN A  37     -11.815   1.694  -6.001  1.00  1.300          H  
ATOM    611  HA  ASN A  37     -13.629  -0.472  -6.752  1.00  1.430          H  
ATOM    612 1HB  ASN A  37     -12.771   0.666  -4.089  1.00  1.950          H  
ATOM    613 2HB  ASN A  37     -13.849  -0.720  -4.240  1.00  1.950          H  
ATOM    614 1HD2 ASN A  37     -10.140  -1.571  -3.951  1.00  1.950          H  
ATOM    615 2HD2 ASN A  37     -11.080  -0.343  -3.172  1.00  1.950          H  
ATOM    616  N   ASP A  38     -15.494   1.419  -7.024  1.00  1.270          N  
ATOM    617  CA  ASP A  38     -16.830   2.020  -7.120  1.00  1.440          C  
ATOM    618  C   ASP A  38     -17.194   2.286  -8.577  1.00  1.270          C  
ATOM    619  O   ASP A  38     -16.349   2.248  -9.467  1.00  1.350          O  
ATOM    620  CB  ASP A  38     -16.902   3.342  -6.306  1.00  1.950          C  
ATOM    621  CG  ASP A  38     -18.368   3.880  -5.908  1.00  1.950          C  
ATOM    622  OD1 ASP A  38     -19.340   3.557  -6.605  1.00  1.950          O  
ATOM    623  OD2 ASP A  38     -18.470   4.623  -4.943  1.00  1.950          O  
ATOM    624  H   ASP A  38     -14.922   1.313  -7.869  1.00  1.520          H  
ATOM    625  HA  ASP A  38     -17.555   1.315  -6.711  1.00  1.730          H  
ATOM    626 1HB  ASP A  38     -16.325   3.243  -5.392  1.00  2.340          H  
ATOM    627 2HB  ASP A  38     -16.412   4.105  -6.888  1.00  2.340          H  
ATOM    628  N   TRP A  39     -18.450   2.629  -8.801  1.00  1.570          N  
ATOM    629  CA  TRP A  39     -18.935   3.030 -10.111  1.00  1.700          C  
ATOM    630  C   TRP A  39     -19.161   4.530 -10.173  1.00  1.410          C  
ATOM    631  O   TRP A  39     -19.138   5.140 -11.244  1.00  1.670          O  
ATOM    632  CB  TRP A  39     -20.220   2.290 -10.440  1.00  2.330          C  
ATOM    633  CG  TRP A  39     -19.986   0.842 -10.573  1.00  2.330          C  
ATOM    634  CD1 TRP A  39     -20.336  -0.131  -9.689  1.00  2.330          C  
ATOM    635  CD2 TRP A  39     -19.315   0.177 -11.660  1.00  2.330          C  
ATOM    636  NE1 TRP A  39     -19.935  -1.351 -10.153  1.00  2.330          N  
ATOM    637  CE2 TRP A  39     -19.305  -1.181 -11.360  1.00  2.330          C  
ATOM    638  CE3 TRP A  39     -18.723   0.624 -12.850  1.00  2.330          C  
ATOM    639  CZ2 TRP A  39     -18.731  -2.111 -12.204  1.00  2.330          C  
ATOM    640  CZ3 TRP A  39     -18.146  -0.306 -13.695  1.00  2.330          C  
ATOM    641  CH2 TRP A  39     -18.150  -1.640 -13.380  1.00  2.330          C  
ATOM    642  H   TRP A  39     -19.074   2.635  -8.000  1.00  1.880          H  
ATOM    643  HA  TRP A  39     -18.191   2.759 -10.852  1.00  2.040          H  
ATOM    644 1HB  TRP A  39     -20.955   2.458  -9.650  1.00  2.790          H  
ATOM    645 2HB  TRP A  39     -20.638   2.666 -11.369  1.00  2.790          H  
ATOM    646  HD1 TRP A  39     -20.856   0.038  -8.748  1.00  2.790          H  
ATOM    647  HE1 TRP A  39     -20.075  -2.234  -9.683  1.00  2.790          H  
ATOM    648  HE3 TRP A  39     -18.715   1.684 -13.105  1.00  2.790          H  
ATOM    649  HZ2 TRP A  39     -18.722  -3.176 -11.971  1.00  2.790          H  
ATOM    650  HZ3 TRP A  39     -17.688   0.049 -14.618  1.00  2.790          H  
ATOM    651  HH2 TRP A  39     -17.688  -2.347 -14.068  1.00  2.790          H  
ATOM    652  N   HIS A  40     -19.330   5.147  -9.006  1.00  1.350          N  
ATOM    653  CA  HIS A  40     -19.657   6.566  -8.948  1.00  1.640          C  
ATOM    654  C   HIS A  40     -18.409   7.412  -8.774  1.00  1.780          C  
ATOM    655  O   HIS A  40     -18.477   8.637  -8.681  1.00  2.060          O  
ATOM    656  CB  HIS A  40     -20.582   6.831  -7.763  1.00  2.180          C  
ATOM    657  CG  HIS A  40     -21.846   6.072  -7.835  1.00  2.180          C  
ATOM    658  ND1 HIS A  40     -21.968   4.810  -7.292  1.00  2.180          N  
ATOM    659  CD2 HIS A  40     -23.044   6.364  -8.391  1.00  2.180          C  
ATOM    660  CE1 HIS A  40     -23.189   4.357  -7.507  1.00  2.180          C  
ATOM    661  NE2 HIS A  40     -23.866   5.282  -8.174  1.00  2.180          N  
ATOM    662  H   HIS A  40     -19.328   4.603  -8.135  1.00  1.620          H  
ATOM    663  HA  HIS A  40     -20.159   6.871  -9.864  1.00  1.970          H  
ATOM    664 1HB  HIS A  40     -20.071   6.552  -6.839  1.00  2.620          H  
ATOM    665 2HB  HIS A  40     -20.816   7.893  -7.706  1.00  2.620          H  
ATOM    666  HD1 HIS A  40     -21.199   4.277  -6.855  1.00  2.620          H  
ATOM    667  HD2 HIS A  40     -23.417   7.234  -8.931  1.00  2.620          H  
ATOM    668  HE1 HIS A  40     -23.482   3.370  -7.151  1.00  2.620          H  
ATOM    669  N   LYS A  41     -17.263   6.747  -8.728  1.00  1.790          N  
ATOM    670  CA  LYS A  41     -15.986   7.406  -8.537  1.00  2.110          C  
ATOM    671  C   LYS A  41     -15.032   7.085  -9.684  1.00  1.990          C  
ATOM    672  O   LYS A  41     -13.840   7.386  -9.610  1.00  2.030          O  
ATOM    673  CB  LYS A  41     -15.374   7.004  -7.207  1.00  2.830          C  
ATOM    674  CG  LYS A  41     -16.237   7.339  -5.983  1.00  2.830          C  
ATOM    675  CD  LYS A  41     -15.539   6.935  -4.673  1.00  2.830          C  
ATOM    676  CE  LYS A  41     -16.415   7.185  -3.439  1.00  2.830          C  
ATOM    677  NZ  LYS A  41     -17.491   6.137  -3.273  1.00  2.830          N  
ATOM    678  H   LYS A  41     -17.291   5.740  -8.824  1.00  2.150          H  
ATOM    679  HA  LYS A  41     -16.144   8.485  -8.529  1.00  2.530          H  
ATOM    680 1HB  LYS A  41     -15.156   5.945  -7.210  1.00  3.390          H  
ATOM    681 2HB  LYS A  41     -14.435   7.527  -7.093  1.00  3.390          H  
ATOM    682 1HG  LYS A  41     -16.447   8.409  -5.971  1.00  3.390          H  
ATOM    683 2HG  LYS A  41     -17.185   6.809  -6.058  1.00  3.390          H  
ATOM    684 1HD  LYS A  41     -15.268   5.871  -4.712  1.00  3.390          H  
ATOM    685 2HD  LYS A  41     -14.642   7.511  -4.558  1.00  3.390          H  
ATOM    686 1HE  LYS A  41     -15.784   7.187  -2.551  1.00  3.390          H  
ATOM    687 2HE  LYS A  41     -16.891   8.159  -3.538  1.00  3.390          H  
ATOM    688 1HZ  LYS A  41     -18.046   6.335  -2.460  1.00  3.390          H  
ATOM    689 2HZ  LYS A  41     -18.113   6.097  -4.093  1.00  3.390          H  
ATOM    690 3HZ  LYS A  41     -17.072   5.223  -3.171  1.00  3.390          H  
ATOM    691  N   CYS A  42     -15.539   6.460 -10.744  1.00  1.960          N  
ATOM    692  CA  CYS A  42     -14.675   6.094 -11.865  1.00  1.970          C  
ATOM    693  C   CYS A  42     -14.048   7.331 -12.505  1.00  1.870          C  
ATOM    694  O   CYS A  42     -12.877   7.316 -12.900  1.00  2.030          O  
ATOM    695  CB  CYS A  42     -15.452   5.302 -12.920  1.00  2.750          C  
ATOM    696  SG  CYS A  42     -15.890   3.596 -12.432  1.00  2.750          S  
ATOM    697  H   CYS A  42     -16.529   6.251 -10.767  1.00  2.350          H  
ATOM    698  HA  CYS A  42     -13.877   5.453 -11.485  1.00  2.360          H  
ATOM    699 1HB  CYS A  42     -16.383   5.828 -13.137  1.00  3.300          H  
ATOM    700 2HB  CYS A  42     -14.881   5.259 -13.846  1.00  3.300          H  
ATOM    701  HG  CYS A  42     -16.083   3.800 -11.119  1.00  3.300          H  
ATOM    702  N   ASP A  43     -14.815   8.417 -12.582  1.00  1.840          N  
ATOM    703  CA  ASP A  43     -14.306   9.646 -13.167  1.00  2.000          C  
ATOM    704  C   ASP A  43     -13.157  10.192 -12.329  1.00  2.010          C  
ATOM    705  O   ASP A  43     -12.184  10.726 -12.873  1.00  2.200          O  
ATOM    706  CB  ASP A  43     -15.407  10.698 -13.241  1.00  2.740          C  
ATOM    707  CG  ASP A  43     -16.490  10.393 -14.268  1.00  2.740          C  
ATOM    708  OD1 ASP A  43     -16.304   9.548 -15.112  1.00  2.740          O  
ATOM    709  OD2 ASP A  43     -17.514  11.012 -14.177  1.00  2.740          O  
ATOM    710  H   ASP A  43     -15.771   8.369 -12.258  1.00  2.210          H  
ATOM    711  HA  ASP A  43     -13.935   9.432 -14.171  1.00  2.400          H  
ATOM    712 1HB  ASP A  43     -15.875  10.800 -12.262  1.00  3.280          H  
ATOM    713 2HB  ASP A  43     -14.963  11.663 -13.487  1.00  3.280          H  
ATOM    714  N   LEU A  44     -13.287  10.065 -10.997  1.00  1.920          N  
ATOM    715  CA  LEU A  44     -12.276  10.533 -10.058  1.00  2.070          C  
ATOM    716  C   LEU A  44     -11.027   9.708 -10.196  1.00  2.070          C  
ATOM    717  O   LEU A  44      -9.918  10.235 -10.169  1.00  2.370          O  
ATOM    718  CB  LEU A  44     -12.781  10.450  -8.615  1.00  2.840          C  
ATOM    719  CG  LEU A  44     -13.898  11.418  -8.210  1.00  2.840          C  
ATOM    720  CD1 LEU A  44     -14.423  11.009  -6.850  1.00  2.840          C  
ATOM    721  CD2 LEU A  44     -13.342  12.848  -8.139  1.00  2.840          C  
ATOM    722  H   LEU A  44     -14.115   9.607 -10.642  1.00  2.300          H  
ATOM    723  HA  LEU A  44     -12.024  11.558 -10.301  1.00  2.480          H  
ATOM    724 1HB  LEU A  44     -13.128   9.442  -8.425  1.00  3.410          H  
ATOM    725 2HB  LEU A  44     -11.935  10.640  -7.958  1.00  3.410          H  
ATOM    726  HG  LEU A  44     -14.714  11.366  -8.929  1.00  3.410          H  
ATOM    727 1HD1 LEU A  44     -15.224  11.684  -6.551  1.00  3.410          H  
ATOM    728 2HD1 LEU A  44     -14.807   9.999  -6.900  1.00  3.410          H  
ATOM    729 3HD1 LEU A  44     -13.627  11.056  -6.124  1.00  3.410          H  
ATOM    730 1HD2 LEU A  44     -14.139  13.527  -7.833  1.00  3.410          H  
ATOM    731 2HD2 LEU A  44     -12.532  12.887  -7.407  1.00  3.410          H  
ATOM    732 3HD2 LEU A  44     -12.967  13.164  -9.105  1.00  3.410          H  
ATOM    733  N   LEU A  45     -11.177   8.407 -10.418  1.00  1.870          N  
ATOM    734  CA  LEU A  45      -9.987   7.596 -10.561  1.00  2.020          C  
ATOM    735  C   LEU A  45      -9.106   8.135 -11.656  1.00  2.200          C  
ATOM    736  O   LEU A  45      -7.938   8.435 -11.418  1.00  2.550          O  
ATOM    737  CB  LEU A  45     -10.314   6.142 -10.929  1.00  2.770          C  
ATOM    738  CG  LEU A  45      -9.072   5.218 -11.199  1.00  2.770          C  
ATOM    739  CD1 LEU A  45      -8.236   5.091  -9.928  1.00  2.770          C  
ATOM    740  CD2 LEU A  45      -9.556   3.866 -11.691  1.00  2.770          C  
ATOM    741  H   LEU A  45     -12.114   7.992 -10.395  1.00  2.240          H  
ATOM    742  HA  LEU A  45      -9.443   7.631  -9.628  1.00  2.420          H  
ATOM    743 1HB  LEU A  45     -10.908   5.696 -10.137  1.00  3.320          H  
ATOM    744 2HB  LEU A  45     -10.916   6.145 -11.835  1.00  3.320          H  
ATOM    745  HG  LEU A  45      -8.438   5.660 -11.976  1.00  3.320          H  
ATOM    746 1HD1 LEU A  45      -7.378   4.448 -10.114  1.00  3.320          H  
ATOM    747 2HD1 LEU A  45      -7.878   6.057  -9.597  1.00  3.320          H  
ATOM    748 3HD1 LEU A  45      -8.853   4.653  -9.164  1.00  3.320          H  
ATOM    749 1HD2 LEU A  45      -8.699   3.221 -11.889  1.00  3.320          H  
ATOM    750 2HD2 LEU A  45     -10.176   3.410 -10.950  1.00  3.320          H  
ATOM    751 3HD2 LEU A  45     -10.129   4.003 -12.611  1.00  3.320          H  
ATOM    752  N   ASP A  46      -9.659   8.322 -12.848  1.00  2.070          N  
ATOM    753  CA  ASP A  46      -8.801   8.778 -13.935  1.00  2.330          C  
ATOM    754  C   ASP A  46      -8.393  10.239 -13.802  1.00  2.620          C  
ATOM    755  O   ASP A  46      -7.238  10.601 -14.077  1.00  2.930          O  
ATOM    756  CB  ASP A  46      -9.486   8.553 -15.277  1.00  3.160          C  
ATOM    757  CG  ASP A  46      -9.555   7.080 -15.686  1.00  3.160          C  
ATOM    758  OD1 ASP A  46      -8.805   6.276 -15.174  1.00  3.160          O  
ATOM    759  OD2 ASP A  46     -10.362   6.779 -16.523  1.00  3.160          O  
ATOM    760  H   ASP A  46     -10.651   8.091 -12.987  1.00  2.480          H  
ATOM    761  HA  ASP A  46      -7.894   8.176 -13.915  1.00  2.800          H  
ATOM    762 1HB  ASP A  46     -10.505   8.944 -15.222  1.00  3.790          H  
ATOM    763 2HB  ASP A  46      -8.962   9.111 -16.051  1.00  3.790          H  
ATOM    764  N   SER A  47      -9.318  11.094 -13.362  1.00  2.620          N  
ATOM    765  CA  SER A  47      -9.017  12.507 -13.246  1.00  2.990          C  
ATOM    766  C   SER A  47      -7.907  12.759 -12.244  1.00  3.170          C  
ATOM    767  O   SER A  47      -6.947  13.476 -12.557  1.00  3.540          O  
ATOM    768  CB  SER A  47     -10.261  13.273 -12.844  1.00  4.040          C  
ATOM    769  OG  SER A  47      -9.993  14.645 -12.719  1.00  4.040          O  
ATOM    770  H   SER A  47     -10.266  10.785 -13.136  1.00  3.140          H  
ATOM    771  HA  SER A  47      -8.688  12.867 -14.220  1.00  3.590          H  
ATOM    772 1HB  SER A  47     -11.038  13.115 -13.588  1.00  4.850          H  
ATOM    773 2HB  SER A  47     -10.632  12.882 -11.897  1.00  4.850          H  
ATOM    774  HG  SER A  47     -10.834  15.059 -12.515  1.00  4.850          H  
ATOM    775  N   VAL A  48      -8.026  12.151 -11.054  1.00  2.980          N  
ATOM    776  CA  VAL A  48      -7.073  12.320  -9.977  1.00  3.260          C  
ATOM    777  C   VAL A  48      -5.780  11.592 -10.286  1.00  3.490          C  
ATOM    778  O   VAL A  48      -4.707  12.129 -10.050  1.00  3.910          O  
ATOM    779  CB  VAL A  48      -7.647  11.861  -8.627  1.00  4.450          C  
ATOM    780  CG1 VAL A  48      -6.545  11.957  -7.532  1.00  4.450          C  
ATOM    781  CG2 VAL A  48      -8.875  12.738  -8.287  1.00  4.450          C  
ATOM    782  H   VAL A  48      -8.829  11.544 -10.885  1.00  3.580          H  
ATOM    783  HA  VAL A  48      -6.856  13.382  -9.884  1.00  3.910          H  
ATOM    784  HB  VAL A  48      -7.951  10.816  -8.700  1.00  5.340          H  
ATOM    785 1HG1 VAL A  48      -6.918  11.638  -6.581  1.00  5.340          H  
ATOM    786 2HG1 VAL A  48      -5.699  11.339  -7.789  1.00  5.340          H  
ATOM    787 3HG1 VAL A  48      -6.218  12.996  -7.444  1.00  5.340          H  
ATOM    788 1HG2 VAL A  48      -9.313  12.438  -7.349  1.00  5.340          H  
ATOM    789 2HG2 VAL A  48      -8.563  13.780  -8.221  1.00  5.340          H  
ATOM    790 3HG2 VAL A  48      -9.623  12.633  -9.074  1.00  5.340          H  
ATOM    791  N   LEU A  49      -5.834  10.362 -10.797  1.00  3.280          N  
ATOM    792  CA  LEU A  49      -4.600   9.647 -11.077  1.00  3.580          C  
ATOM    793  C   LEU A  49      -3.666  10.526 -11.903  1.00  3.870          C  
ATOM    794  O   LEU A  49      -2.479  10.620 -11.590  1.00  4.290          O  
ATOM    795  CB  LEU A  49      -4.940   8.318 -11.777  1.00  4.890          C  
ATOM    796  CG  LEU A  49      -3.814   7.299 -12.075  1.00  4.890          C  
ATOM    797  CD1 LEU A  49      -4.451   5.894 -12.053  1.00  4.890          C  
ATOM    798  CD2 LEU A  49      -3.185   7.562 -13.453  1.00  4.890          C  
ATOM    799  H   LEU A  49      -6.718   9.880 -10.987  1.00  3.940          H  
ATOM    800  HA  LEU A  49      -4.106   9.425 -10.138  1.00  4.300          H  
ATOM    801 1HB  LEU A  49      -5.647   7.801 -11.149  1.00  5.870          H  
ATOM    802 2HB  LEU A  49      -5.445   8.549 -12.718  1.00  5.870          H  
ATOM    803  HG  LEU A  49      -3.047   7.353 -11.310  1.00  5.870          H  
ATOM    804 1HD1 LEU A  49      -3.686   5.144 -12.253  1.00  5.870          H  
ATOM    805 2HD1 LEU A  49      -4.893   5.704 -11.074  1.00  5.870          H  
ATOM    806 3HD1 LEU A  49      -5.230   5.832 -12.817  1.00  5.870          H  
ATOM    807 1HD2 LEU A  49      -2.416   6.813 -13.646  1.00  5.870          H  
ATOM    808 2HD2 LEU A  49      -3.957   7.496 -14.221  1.00  5.870          H  
ATOM    809 3HD2 LEU A  49      -2.729   8.544 -13.492  1.00  5.870          H  
ATOM    810  N   SER A  50      -4.184  11.177 -12.948  1.00  3.740          N  
ATOM    811  CA  SER A  50      -3.357  12.077 -13.740  1.00  4.090          C  
ATOM    812  C   SER A  50      -3.085  13.417 -13.018  1.00  4.450          C  
ATOM    813  O   SER A  50      -1.925  13.822 -12.828  1.00  4.770          O  
ATOM    814  CB  SER A  50      -4.034  12.336 -15.068  1.00  5.590          C  
ATOM    815  OG  SER A  50      -3.280  13.212 -15.860  1.00  5.590          O  
ATOM    816  H   SER A  50      -5.170  11.041 -13.203  1.00  4.490          H  
ATOM    817  HA  SER A  50      -2.402  11.587 -13.923  1.00  4.910          H  
ATOM    818 1HB  SER A  50      -4.171  11.390 -15.592  1.00  6.700          H  
ATOM    819 2HB  SER A  50      -5.028  12.755 -14.892  1.00  6.700          H  
ATOM    820  HG  SER A  50      -3.776  13.319 -16.674  1.00  6.700          H  
ATOM    821  N   SER A  51      -4.149  14.098 -12.578  1.00  4.460          N  
ATOM    822  CA  SER A  51      -4.064  15.425 -11.968  1.00  4.870          C  
ATOM    823  C   SER A  51      -3.171  15.486 -10.738  1.00  5.150          C  
ATOM    824  O   SER A  51      -2.427  16.451 -10.570  1.00  5.650          O  
ATOM    825  CB  SER A  51      -5.448  15.942 -11.640  1.00  6.650          C  
ATOM    826  OG  SER A  51      -5.392  17.226 -11.085  1.00  6.650          O  
ATOM    827  H   SER A  51      -5.089  13.725 -12.721  1.00  5.350          H  
ATOM    828  HA  SER A  51      -3.639  16.098 -12.713  1.00  5.840          H  
ATOM    829 1HB  SER A  51      -6.043  15.963 -12.550  1.00  7.980          H  
ATOM    830 2HB  SER A  51      -5.938  15.270 -10.943  1.00  7.980          H  
ATOM    831  HG  SER A  51      -5.422  17.098 -10.109  1.00  7.980          H  
ATOM    832  N   CYS A  52      -3.189  14.447  -9.899  1.00  4.990          N  
ATOM    833  CA  CYS A  52      -2.421  14.397  -8.654  1.00  5.330          C  
ATOM    834  C   CYS A  52      -0.910  14.442  -8.862  1.00  5.440          C  
ATOM    835  O   CYS A  52      -0.160  14.524  -7.893  1.00  5.700          O  
ATOM    836  CB  CYS A  52      -2.746  13.146  -7.831  1.00  7.330          C  
ATOM    837  SG  CYS A  52      -2.180  11.577  -8.545  1.00  7.330          S  
ATOM    838  H   CYS A  52      -3.808  13.671 -10.104  1.00  5.990          H  
ATOM    839  HA  CYS A  52      -2.708  15.259  -8.055  1.00  6.400          H  
ATOM    840 1HB  CYS A  52      -2.302  13.242  -6.838  1.00  8.790          H  
ATOM    841 2HB  CYS A  52      -3.818  13.083  -7.698  1.00  8.790          H  
ATOM    842  HG  CYS A  52      -3.007  11.626  -9.629  1.00  8.790          H  
ATOM    843  N   THR A  53      -0.437  14.388 -10.110  1.00  5.410          N  
ATOM    844  CA  THR A  53       0.992  14.494 -10.351  1.00  5.620          C  
ATOM    845  C   THR A  53       1.422  15.971 -10.271  1.00  5.630          C  
ATOM    846  O   THR A  53       2.610  16.292 -10.190  1.00  5.490          O  
ATOM    847  CB  THR A  53       1.375  13.869 -11.706  1.00  7.780          C  
ATOM    848  OG1 THR A  53       0.721  14.560 -12.788  1.00  7.780          O  
ATOM    849  CG2 THR A  53       0.985  12.390 -11.746  1.00  7.780          C  
ATOM    850  H   THR A  53      -1.076  14.284 -10.904  1.00  6.490          H  
ATOM    851  HA  THR A  53       1.518  13.948  -9.568  1.00  6.740          H  
ATOM    852  HB  THR A  53       2.452  13.956 -11.839  1.00  9.340          H  
ATOM    853  HG1 THR A  53      -0.245  14.361 -12.780  1.00  9.340          H  
ATOM    854 1HG2 THR A  53       1.275  11.964 -12.704  1.00  9.340          H  
ATOM    855 2HG2 THR A  53       1.490  11.860 -10.942  1.00  9.340          H  
ATOM    856 3HG2 THR A  53      -0.098  12.291 -11.618  1.00  9.340          H  
ATOM    857  N   ASP A  54       0.432  16.867 -10.292  1.00  6.080          N  
ATOM    858  CA  ASP A  54       0.587  18.309 -10.172  1.00  6.430          C  
ATOM    859  C   ASP A  54       0.402  18.680  -8.706  1.00  6.700          C  
ATOM    860  O   ASP A  54      -0.702  18.531  -8.173  1.00  7.190          O  
ATOM    861  CB  ASP A  54      -0.399  19.059 -11.069  1.00  8.860          C  
ATOM    862  CG  ASP A  54      -0.218  20.588 -11.029  1.00  8.860          C  
ATOM    863  OD1 ASP A  54       0.290  21.106 -10.035  1.00  8.860          O  
ATOM    864  OD2 ASP A  54      -0.624  21.249 -11.991  1.00  8.860          O  
ATOM    865  H   ASP A  54      -0.524  16.520 -10.374  1.00  7.300          H  
ATOM    866  HA  ASP A  54       1.600  18.580 -10.471  1.00  7.720          H  
ATOM    867 1HB  ASP A  54      -0.279  18.712 -12.097  1.00 10.630          H  
ATOM    868 2HB  ASP A  54      -1.418  18.811 -10.760  1.00 10.630          H  
ATOM    869  N   ASP A  55       1.469  19.157  -8.066  1.00  6.720          N  
ATOM    870  CA  ASP A  55       1.518  19.454  -6.631  1.00  7.310          C  
ATOM    871  C   ASP A  55       0.414  20.396  -6.128  1.00  7.470          C  
ATOM    872  O   ASP A  55       0.179  20.476  -4.913  1.00  7.780          O  
ATOM    873  CB  ASP A  55       2.871  20.080  -6.276  1.00 10.000          C  
ATOM    874  CG  ASP A  55       4.051  19.104  -6.337  1.00 10.000          C  
ATOM    875  OD1 ASP A  55       3.839  17.920  -6.391  1.00 10.000          O  
ATOM    876  OD2 ASP A  55       5.161  19.573  -6.346  1.00 10.000          O  
ATOM    877  H   ASP A  55       2.319  19.264  -8.603  1.00  8.060          H  
ATOM    878  HA  ASP A  55       1.422  18.509  -6.097  1.00  8.770          H  
ATOM    879 1HB  ASP A  55       3.071  20.910  -6.955  1.00 12.000          H  
ATOM    880 2HB  ASP A  55       2.821  20.494  -5.270  1.00 12.000          H  
ATOM    881  N   LYS A  56      -0.220  21.169  -7.021  1.00  7.530          N  
ATOM    882  CA  LYS A  56      -1.293  22.070  -6.578  1.00  7.970          C  
ATOM    883  C   LYS A  56      -2.563  21.281  -6.195  1.00  7.890          C  
ATOM    884  O   LYS A  56      -3.464  21.822  -5.549  1.00  8.280          O  
ATOM    885  CB  LYS A  56      -1.653  23.098  -7.656  1.00 10.980          C  
ATOM    886  CG  LYS A  56      -2.474  22.559  -8.831  1.00 10.980          C  
ATOM    887  CD  LYS A  56      -2.664  23.638  -9.904  1.00 10.980          C  
ATOM    888  CE  LYS A  56      -3.565  23.180 -11.056  1.00 10.980          C  
ATOM    889  NZ  LYS A  56      -2.986  22.025 -11.806  1.00 10.980          N  
ATOM    890  H   LYS A  56       0.022  21.092  -8.027  1.00  9.040          H  
ATOM    891  HA  LYS A  56      -0.951  22.603  -5.693  1.00  9.560          H  
ATOM    892 1HB  LYS A  56      -2.209  23.918  -7.204  1.00 13.180          H  
ATOM    893 2HB  LYS A  56      -0.734  23.510  -8.071  1.00 13.180          H  
ATOM    894 1HG  LYS A  56      -1.988  21.694  -9.241  1.00 13.180          H  
ATOM    895 2HG  LYS A  56      -3.461  22.262  -8.475  1.00 13.180          H  
ATOM    896 1HD  LYS A  56      -3.087  24.533  -9.452  1.00 13.180          H  
ATOM    897 2HD  LYS A  56      -1.685  23.886 -10.323  1.00 13.180          H  
ATOM    898 1HE  LYS A  56      -4.540  22.897 -10.663  1.00 13.180          H  
ATOM    899 2HE  LYS A  56      -3.691  24.014 -11.745  1.00 13.180          H  
ATOM    900 1HZ  LYS A  56      -3.591  21.760 -12.560  1.00 13.180          H  
ATOM    901 2HZ  LYS A  56      -2.049  22.257 -12.191  1.00 13.180          H  
ATOM    902 3HZ  LYS A  56      -2.863  21.237 -11.196  1.00 13.180          H  
ATOM    903  N   ASP A  57      -2.665  20.033  -6.671  1.00  7.580          N  
ATOM    904  CA  ASP A  57      -3.809  19.154  -6.443  1.00  7.590          C  
ATOM    905  C   ASP A  57      -3.643  18.412  -5.119  1.00  7.500          C  
ATOM    906  O   ASP A  57      -2.710  17.628  -4.937  1.00  7.610          O  
ATOM    907  CB  ASP A  57      -4.013  18.182  -7.604  1.00 10.620          C  
ATOM    908  CG  ASP A  57      -5.279  17.339  -7.433  1.00 10.620          C  
ATOM    909  OD1 ASP A  57      -5.744  17.209  -6.311  1.00 10.620          O  
ATOM    910  OD2 ASP A  57      -5.805  16.867  -8.422  1.00 10.620          O  
ATOM    911  H   ASP A  57      -1.877  19.641  -7.196  1.00  9.100          H  
ATOM    912  HA  ASP A  57      -4.703  19.771  -6.370  1.00  9.110          H  
ATOM    913 1HB  ASP A  57      -4.074  18.737  -8.541  1.00 12.750          H  
ATOM    914 2HB  ASP A  57      -3.143  17.527  -7.679  1.00 12.750          H  
ATOM    915  N   LYS A  58      -4.502  18.720  -4.157  1.00  7.630          N  
ATOM    916  CA  LYS A  58      -4.351  18.181  -2.815  1.00  7.880          C  
ATOM    917  C   LYS A  58      -5.099  16.864  -2.548  1.00  8.160          C  
ATOM    918  O   LYS A  58      -5.166  16.437  -1.393  1.00  8.630          O  
ATOM    919  CB  LYS A  58      -4.760  19.244  -1.795  1.00 10.930          C  
ATOM    920  CG  LYS A  58      -3.984  20.582  -1.946  1.00 10.930          C  
ATOM    921  CD  LYS A  58      -2.464  20.422  -1.823  1.00 10.930          C  
ATOM    922  CE  LYS A  58      -1.760  21.762  -1.907  1.00 10.930          C  
ATOM    923  NZ  LYS A  58      -0.280  21.602  -1.918  1.00 10.930          N  
ATOM    924  H   LYS A  58      -5.265  19.345  -4.374  1.00  9.160          H  
ATOM    925  HA  LYS A  58      -3.298  17.953  -2.666  1.00  9.460          H  
ATOM    926 1HB  LYS A  58      -5.823  19.456  -1.899  1.00 13.120          H  
ATOM    927 2HB  LYS A  58      -4.595  18.867  -0.785  1.00 13.120          H  
ATOM    928 1HG  LYS A  58      -4.202  21.013  -2.926  1.00 13.120          H  
ATOM    929 2HG  LYS A  58      -4.327  21.280  -1.183  1.00 13.120          H  
ATOM    930 1HD  LYS A  58      -2.209  19.928  -0.888  1.00 13.120          H  
ATOM    931 2HD  LYS A  58      -2.082  19.826  -2.654  1.00 13.120          H  
ATOM    932 1HE  LYS A  58      -2.067  22.268  -2.826  1.00 13.120          H  
ATOM    933 2HE  LYS A  58      -2.045  22.374  -1.053  1.00 13.120          H  
ATOM    934 1HZ  LYS A  58       0.160  22.506  -1.983  1.00 13.120          H  
ATOM    935 2HZ  LYS A  58       0.023  21.139  -1.075  1.00 13.120          H  
ATOM    936 3HZ  LYS A  58      -0.019  21.032  -2.740  1.00 13.120          H  
ATOM    937  N   ILE A  59      -5.693  16.257  -3.583  1.00  8.080          N  
ATOM    938  CA  ILE A  59      -6.390  14.981  -3.393  1.00  8.490          C  
ATOM    939  C   ILE A  59      -5.397  13.832  -3.303  1.00  8.840          C  
ATOM    940  O   ILE A  59      -5.576  12.942  -2.474  1.00  9.400          O  
ATOM    941  OXT ILE A  59      -4.737  13.576  -4.309  1.00 12.730          O  
ATOM    942  CB  ILE A  59      -7.389  14.665  -4.525  1.00 11.220          C  
ATOM    943  CG1 ILE A  59      -8.509  15.718  -4.544  1.00 11.220          C  
ATOM    944  CG2 ILE A  59      -7.957  13.225  -4.330  1.00 11.220          C  
ATOM    945  CD1 ILE A  59      -9.407  15.662  -5.777  1.00 11.220          C  
ATOM    946  H   ILE A  59      -5.619  16.671  -4.528  1.00  9.700          H  
ATOM    947  HA  ILE A  59      -6.941  15.027  -2.455  1.00 10.190          H  
ATOM    948  HB  ILE A  59      -6.871  14.732  -5.488  1.00 13.460          H  
ATOM    949 1HG1 ILE A  59      -9.122  15.593  -3.656  1.00 13.460          H  
ATOM    950 2HG1 ILE A  59      -8.048  16.705  -4.510  1.00 13.460          H  
ATOM    951 1HG2 ILE A  59      -8.639  12.991  -5.120  1.00 13.460          H  
ATOM    952 2HG2 ILE A  59      -7.150  12.496  -4.343  1.00 13.460          H  
ATOM    953 3HG2 ILE A  59      -8.471  13.166  -3.374  1.00 13.460          H  
ATOM    954 1HD1 ILE A  59     -10.155  16.451  -5.712  1.00 13.460          H  
ATOM    955 2HD1 ILE A  59      -8.790  15.819  -6.669  1.00 13.460          H  
ATOM    956 3HD1 ILE A  59      -9.908  14.707  -5.847  1.00 13.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -283.977 24.1326 281.56 -21.2992 6.86739 15.023 133.185 -139.138 -0.32633 -1.70226 -136.823 -14.7698 -49.4224 -1.07894 -6.34691 -4.33778 0 -0.2323 3.04407 31.9125 44.3373 -6.72943 16.5261 -23.0359 -1.73467 22.9187 -111.449
ASP:NtermProteinFull_1 -2.85105 0.20761 4.69708 -0.20882 0.07156 0.65752 2.2629 -1.93289 -0 -0 -3.90852 -0.74389 0 0 -0.47795 -0.6668 0 -0.03944 0.00618 0 2.21546 0 0 -2.3716 0 0.11391 -2.96874
ARG_2 -3.42203 0.36925 2.88796 -0.98501 0.17075 0.65477 1.09377 -1.52611 -0.0269 -0.11505 -0.11376 0.11825 0 0 0 0 0 0.051 0.03034 2.67712 0 -0.19748 0 -1.2888 -0.17003 0.24532 0.45337
THR_3 -5.29457 0.28107 5.08521 -0.13822 0.07132 0.07883 2.32714 -2.59309 -0 -0 -4.39408 0.07962 0 0 -0.47795 -0.6668 0 -0.07669 0.09279 0.01959 0 -0.13456 4.18945 -1.0874 -0.29128 0.2716 -2.65802
PHE_4 -4.18709 0.29031 5.19606 -0.85755 0.09559 0.10658 1.96625 -2.41043 -0 -0 -2.05039 -0.47654 0 0 0 0 0 -0.113 0.05531 0 1.87893 0.20311 0 1.0402 -0.14204 0.26147 0.85675
GLY_5 -2.66357 0.25498 2.95792 -5e-05 0 0 1.16248 -1.5199 -0 -0 -0.29633 -0.39282 0 0 0 0 0 -0.18505 0 0 0 -1.28377 0 0.83697 -0.20787 0.17472 -1.16229
ASN_6 -2.48744 0.36275 2.70487 -0.36571 0.08029 0.74086 0.81344 -1.38323 -0 -0 -0.24462 -0.89346 0 0 0 0 0 -0.06856 0.00158 0 1.59731 -1.0424 0 -0.93687 -0.50666 0.21464 -1.41321
HIS_7 -6.06278 0.51178 5.18177 -0.44779 0.01352 0.57979 2.30367 -2.73035 -0 -0 -2.76975 -0.32293 0 0 0 0 0 0.09914 0.06507 0 1.5303 0.02664 0 -0.45461 -0.24345 0.39158 -2.3284
ARG_8 -4.16717 0.31822 4.90188 -0.56928 0.09139 0.35887 2.70208 -2.37424 -0 -0 -2.47917 0.17424 0 0 0 0 0 -0.01902 0.00445 2.6702 0 -0.11812 0 -1.2888 -0.15578 0.33951 0.38927
SER_9 -4.08721 0.16648 4.62268 -0.02875 0 0.06688 2.08936 -2.22864 -0.00645 -0.04275 -2.46125 -0.5668 0 0 0 0 0 -0.02791 0.0003 0.8662 0 0.31622 0.61709 -0.77834 -0.21291 0.17935 -1.51644
ILE_10 -6.7663 0.59782 5.04344 -0.50698 0.38906 0.10075 2.72937 -2.78445 -0.02045 -0.0723 -1.95979 0.07086 0 0 0 0 0 -0.05853 0.0255 0.49866 0 -0.45366 0 0.73287 0.0539 0.21305 -2.16717
LEU_11 -5.08283 0.2158 5.1999 -0.48024 0.22365 0.11104 2.45352 -2.56856 -0 -0 -1.89656 0.22884 0 0 0 0 0 0.00688 0.03796 0.39614 0 -0.26603 0 0.18072 -0.10035 0.2614 -1.07871
ALA_12 -3.97161 0.16352 4.41926 -0.02122 0 0 2.48841 -2.37182 -0 -0 -2.30559 -0.34822 0 0 0 0 0 0.06958 0 0 0 -0.17264 0 1.8394 -0.28388 0.20602 -0.28879
TRP_13 -6.40369 0.41031 5.70112 -1.42586 0.15994 0.6555 2.75018 -2.95781 -0 -0 -3.03669 -0.27758 0 0 0 0 0 -0.02484 0.02142 0 1.69274 -0.22994 0 1.6906 -0.17898 0.2531 -1.20048
THR_14 -6.0731 0.42876 5.90012 -0.20432 0.12662 0.07369 3.01968 -2.94393 -0 -0 -3.44603 -0.03585 0 0 0 0 0 0.00091 0.01844 0.07472 0 0.03244 2.29277 -1.0874 0.01948 0.2883 -1.5147
ILE_15 -5.09981 0.37044 4.96547 -0.49972 0.3456 0.10176 2.54113 -2.57419 -0 -0 -2.13105 0.02207 0 0 0 0 0 -0.06376 0.02387 0.47568 0 -0.46286 0 0.73287 0.10827 0.32258 -0.82165
GLU_16 -4.92686 0.16738 6.41146 -0.34006 0.08398 0.40004 2.77232 -2.78858 -0 -0 -3.34754 -0.60107 0 0 0 0 0 0.00587 0.00364 0 3.28846 -0.18029 0 -2.7348 -0.18452 0.29911 -1.67146
HIS_D_17 -6.97116 0.36881 6.3136 -0.71588 0.01526 0.7428 2.79027 -3.08432 -0.02645 -0.15118 -3.42817 -0.32248 0 0 0 0 0 0.0006 0.13275 0 1.50537 -0.28142 0 -0.45461 -0.09615 0.18895 -3.47343
LEU_18 -6.02282 0.27524 5.54011 -0.49072 0.25522 0.11769 2.57307 -2.87365 -0 -0 -2.18862 0.24053 0 0 0 0 0 0.00312 0.02424 0.30604 0 -0.29017 0 0.18072 -0.0284 0.25258 -2.12581
VAL_19 -4.30074 0.24604 4.28115 -0.31034 0.19376 0.07109 1.89972 -2.22732 -0 -0 -1.33401 -0.14969 0 0 0 0 0 -0.01442 0.01661 0.05455 0 -0.28185 0 1.9342 -0.22032 0.27763 0.13606
LYS_20 -5.17762 0.28416 6.40277 -0.30707 0.03158 0.13938 2.54899 -2.68113 -0.02545 -0.11978 -3.01303 -0.01782 0 0 0 0 0 -0.03608 0.00488 1.82035 0 -0.04147 0 -1.5107 -0.17082 0.21316 -1.65572
LYS_21 -4.46431 0.4162 4.9745 -0.40367 0.0476 0.20679 2.57242 -2.30511 -0.0342 -0.19378 -2.33111 -0.10493 0 0 0 0 0 -0.03081 0.00425 2.00608 0 0.00326 0 -1.5107 -0.28506 0.23095 -1.20161
ASN_22 -4.6478 0.37278 5.25438 -0.19142 0.04216 0.30113 2.38648 -2.62116 -0 -0 -2.65044 -0.35891 0 0 0 0 0 -0.05904 0.00682 0 1.63398 0.1038 0 -0.93687 -0.14939 0.30026 -1.21326
LYS_23 -4.8663 0.48173 5.23526 -0.29899 0.02508 0.13766 2.82266 -2.51453 -0 -0 -2.25679 -0.09996 0 0 0 0 0 -0.06964 0.02688 1.80821 0 -0.04672 0 -1.5107 -0.32083 0.36025 -1.08671
ILE_24 -5.25585 0.62826 4.80187 -0.71561 0.43456 0.26059 2.37909 -2.61132 -0.02545 -0.11978 -1.35829 0.30572 0 0 0 0 0 -0.07244 0.00302 0.93859 0 0.02853 0 0.73287 -0.45371 0.47771 0.37837
ASN_25 -4.39394 0.45441 4.54735 -0.17522 0.0176 0.25323 2.31558 -2.46016 -0.00775 -0.0426 -1.87929 -0.31313 0 0 0 0 0 0.06837 0.04977 0 1.45786 0.5229 0 -0.93687 0.00934 0.42364 -0.08891
ALA_26 -3.58082 0.16255 3.60131 -0.02182 0 0 1.95748 -2.09754 -0 -0 -1.34793 -0.37268 0 0 0 0 0 -0.03793 0 0 0 -0.25275 0 1.8394 -0.09504 0.25453 0.00877
LEU_27 -4.64236 0.47761 4.40531 -0.48161 0.21454 0.11638 1.9044 -2.2076 -0 -0 -1.20342 0.23075 0 0 0 0 0 0.05013 0.02847 0.37445 0 -0.27471 0 0.18072 -0.36339 0.31449 -0.87583
ASP_28 -4.6829 0.37289 5.55962 -0.10754 0.00537 0.32473 2.1361 -2.55469 -0 -0 -1.74318 -0.28457 0 0 0 0 0 -0.01388 0.00127 0 1.88325 -0.08335 0 -2.3716 -0.25767 0.31322 -1.50294
ALA_29 -5.10339 0.3666 4.19143 -0.02258 0 0 2.72587 -2.50907 -0.01846 -0.11479 -3.02708 -0.34345 0 0 0 0 0 -0.04421 0 0 0 -0.2282 0 1.8394 -0.34209 0.52274 -2.10731
LEU_30 -4.70009 0.6553 5.15731 -0.69206 0.2111 0.28746 2.4279 -2.38376 -0 -0 -3.04355 0.08902 0 0 0 0 0 0.84968 0.03969 0.76566 0 -0.16061 0 0.18072 0.94697 1.86239 2.49314
PRO_31 -6.85684 1.17524 4.79572 -0.06608 0 0.04327 2.41758 -2.30467 -0 -0 -2.08033 0.65294 0 0 0 0 0 -0.0174 0.07037 0.08316 0 0.60565 0 -2.4119 1.7895 1.69167 -0.41211
LEU_32 -8.32986 0.65472 4.30315 -0.53245 0.27008 0.11738 2.91571 -2.89497 -0 -0 -2.13221 0.13172 0 0 0 0 0 0.01351 0.14451 3.34898 0 -0.23013 0 0.18072 0.51253 0.4395 -1.08712
ILE_33 -5.8861 0.36105 5.34079 -0.49545 0.3385 0.09893 2.53257 -2.85481 -0 -0 -2.5087 0.05495 0 0 0 0 0 -0.04505 0.0675 0.52705 0 -0.44678 0 0.73287 -0.09478 0.33839 -1.93909
THR_34 -4.88315 0.19935 5.02494 -0.2031 0.11919 0.07349 2.12349 -2.41867 -0.01846 -0.11479 -2.10645 -0.01832 0 0 0 0 0 -0.02566 0.01403 0.08296 0 0.05048 2.30276 -1.0874 0.06171 0.27531 -0.54828
PHE_35 -11.4362 1.14496 4.25837 -0.60096 0.27223 0.31561 2.292 -3.23469 -0.00607 -0.02584 -0.67784 -0.19805 0 0 0 0 0 0.0396 0.42204 0 3.07882 -0.04831 0 1.0402 -0.00117 0.39132 -2.97393
GLU_36 -4.21589 0.31487 4.18782 -0.33751 0.07753 0.39246 2.04999 -2.07925 -0 -0 -1.81763 -0.60384 0 0 0 0 0 -0.04309 0.00645 0 3.3539 -0.18991 0 -2.7348 -0.29705 0.40466 -1.53128
ASN_37 -2.83294 0.16614 3.2993 -0.2011 0.04899 0.32858 1.07684 -1.59656 -0 -0 -1.08618 -0.54634 0 0 0 0 0 0.03402 0.00111 0 2.43181 -0.55476 0 -0.93687 -0.13786 0.37085 -0.13498
ASP_38 -5.26158 0.65298 8.19846 -0.10725 0.0036 0.31356 4.23144 -3.28686 -0.00607 -0.02584 -7.69318 -1.45728 0 0 -1.33086 -0.75194 0 0.03087 0.06486 0 2.75056 0.11778 0 -2.3716 0.56832 0.52505 -4.83498
TRP_39 -3.24726 0.30618 2.71677 -0.98037 0.07394 0.41916 1.2388 -1.38795 -0.03076 -0.1383 -1.06821 -0.29209 0 0 -0.76825 0 0 -0.04536 0.00205 0 1.64953 -0.06462 0 1.6906 0.76107 0.4516 1.2865
HIS_D_40 -2.88748 0.10085 3.72546 -0.46856 0.03159 0.56689 1.39329 -1.55862 -0.03076 -0.1383 -1.86582 -0.07713 0 0 -0.56261 -0.75194 0 -0.06085 0.16737 0 2.49691 -0.20065 0 -0.45461 0.01958 0.25439 -0.30099
LYS_41 -7.33402 0.83946 7.06286 -0.36577 0.05433 0.27967 3.4135 -2.99164 -0.00476 -0.05213 -4.14942 -0.1303 0 0 0 0 0 -0.05119 0.4187 2.04053 0 0.1365 0 -1.5107 -0.15318 0.22745 -2.27012
CYS_42 -4.17907 0.26746 4.3813 -0.04886 0 0.01667 1.85269 -2.06071 -0.00476 -0.05213 -0.66491 -0.34406 0 0 0 0 0 -0.01594 0.04522 0.29021 0 0.2755 0 3.6196 0.18285 0.25892 3.81998
ASP_43 -2.69717 0.20814 3.58167 -0.11084 0.00764 0.3369 1.22295 -1.6716 -0 -0 -1.38822 -0.34494 0 0 0 0 0 -0.01255 0.01115 0 1.71449 0.16123 0 -2.3716 -0.11293 0.21416 -1.2515
LEU_44 -6.84702 0.56045 3.9962 -0.48355 0.21684 0.1131 2.36395 -2.46738 -0.00883 -0.03119 -1.57474 0.20009 0 0 0 0 0 0.00683 0.06791 0.34071 0 -0.29136 0 0.18072 -0.31129 0.3006 -3.66796
LEU_45 -8.03861 0.92599 5.79383 -0.69644 0.29388 0.2433 2.76719 -3.20419 -0 -0 -2.36831 0.16044 0 0 0 0 0 0.01588 0.02418 0.73443 0 -0.15064 0 0.18072 0.04507 0.51903 -2.75426
ASP_46 -3.64748 0.14045 4.89965 -0.11108 0.01676 0.34395 1.63225 -2.24791 -0.00774 -0.06026 -1.39112 -0.17837 0 0 0 0 0 -0.0394 0.02498 0 1.91553 -0.00049 0 -2.3716 0.09255 0.43579 -0.55356
SER_47 -3.73809 0.20643 4.70505 -0.02742 0 0.06362 2.28019 -2.24193 -0 -0 -2.89472 -0.61475 0 0 0 0 0 -0.01701 0.00027 0.60812 0 0.34925 0.60621 -0.77834 0.0878 0.21314 -1.19218
VAL_48 -7.78071 1.07198 3.85303 -0.31212 0.24418 0.07196 2.61423 -2.79776 -0 -0 -2.9956 -0.24714 0 0 0 0 0 -0.05299 0.04835 0.24772 0 -0.35203 0 1.9342 0.15785 0.34947 -3.9454
LEU_49 -5.49659 0.4953 3.77748 -0.62249 0.26247 0.22054 1.78561 -2.15862 -0.00883 -0.03119 -1.08528 -0.1355 0 0 0 0 0 0.11642 0.08322 1.06894 0 -0.15075 0 0.18072 0.07448 0.56606 -1.05802
SER_50 -3.50269 0.24026 4.324 -0.02436 0 0.05772 2.03228 -2.12791 -0 -0 -2.26102 -0.66355 0 0 0 0 0 0.01109 4e-05 0.58853 0 0.29547 0.6 -0.77834 0.58858 0.42574 -0.19417
SER_51 -4.26466 0.49183 5.73755 -0.03731 0 0.07338 3.21014 -2.55504 -0.00774 -0.06026 -3.72028 -0.37254 0 0 0 -0.75015 0 -0.06335 0.00656 1.29226 0 0.254 1.72065 -0.77834 0.40528 0.51529 1.09726
CYS_52 -5.24411 0.59186 4.23787 -0.08525 0.00303 0.05237 1.77057 -2.16371 -0 -0 -1.88939 -0.03916 0 0 0 0 0 -0.06305 0.01006 0.53208 0 0.23601 0 3.6196 -0.02927 0.5528 2.0923
THR_53 -2.66008 0.34317 3.20581 -0.12614 0.04735 0.06132 1.60764 -1.60564 -0 -0 -1.75472 -0.2789 0 0 0 0 0 0.15311 0.00261 0.10565 0 -0.11043 4.19716 -1.0874 -0.19944 0.35552 2.2566
ASP_54 -4.55288 0.78094 8.1989 -0.21681 0.08458 0.68165 4.36358 -3.3172 -0 -0 -6.1096 -1.38286 0 0 -0.71717 0 0 -0.02311 7e-05 0 2.29635 -0.47734 0 -2.3716 -0.35153 0.41426 -2.69977
ASP_55 -1.84519 0.15515 3.27657 -0.12096 0.01592 0.37672 1.35621 -1.43025 -0 -0 -0.76216 -0.53715 0 0 0 0 0 -0.15587 0.00304 0 1.78171 0.02814 0 -2.3716 0.01956 0.453 0.24285
LYS_56 -3.40139 0.58776 5.66217 -0.50358 0.09137 0.33421 1.76149 -2.14477 -0 -0 -4.52113 0.57378 0 0 -0.71717 0 0 -0.05148 0.2774 2.04573 0 -0.05913 0 -1.5107 -0.14263 0.48134 -1.23674
ASP_57 -4.92152 0.26576 7.20003 -0.21378 0.12531 0.6697 3.39407 -2.93007 -0 -0 -3.7258 -1.58005 0 0 -0.64747 -0.75015 0 0.01768 0.02043 0 2.18398 -0.6471 0 -2.3716 -0.43333 0.39331 -3.95061
LYS_58 -2.28418 0.0416 3.35945 -0.58392 0.24986 0.45552 1.11554 -1.35634 -0 -0 -1.24178 -0.06091 0 0 0 0 0 -0.03799 0.307 1.81286 0 -0.01891 0 -1.5107 -0.34193 0.40051 0.30567
ILE:CtermProteinFull_59 -3.34748 0.16322 2.31336 -0.60154 0.50111 0.25558 1.453 -1.22897 -0 -0 -1.64213 -0.97363 0 0 -0.64747 0 0 0 0.00706 0.41034 0 0 0 0.73287 -0.17236 0.67139 -2.10564
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

