REMARK ID 698987 DOMAINID 689430 MODEL 1 maestro_model1_HD_parallel.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 1.599
ATOM      1  N   LEU A   1      -9.082  -1.153   3.977  1.00  0.710          N  
ATOM      2  CA  LEU A   1      -9.093  -1.096   5.431  1.00  0.820          C  
ATOM      3  C   LEU A   1     -10.181  -1.906   6.115  1.00  0.940          C  
ATOM      4  O   LEU A   1     -10.862  -1.367   6.981  1.00  2.000          O  
ATOM      5  CB  LEU A   1      -9.244   0.355   5.934  1.00  1.100          C  
ATOM      6  CG  LEU A   1      -8.130   1.374   5.588  1.00  1.100          C  
ATOM      7  CD1 LEU A   1      -8.569   2.752   6.071  1.00  1.100          C  
ATOM      8  CD2 LEU A   1      -6.822   0.981   6.294  1.00  1.100          C  
ATOM      9 1H   LEU A   1      -8.140  -1.017   3.622  1.00  0.850          H  
ATOM     10 2H   LEU A   1      -9.420  -2.051   3.668  1.00  0.850          H  
ATOM     11 3H   LEU A   1      -9.679  -0.429   3.606  1.00  0.850          H  
ATOM     12  HA  LEU A   1      -8.141  -1.495   5.777  1.00  0.980          H  
ATOM     13 1HB  LEU A   1     -10.180   0.753   5.542  1.00  1.320          H  
ATOM     14 2HB  LEU A   1      -9.320   0.332   7.022  1.00  1.320          H  
ATOM     15  HG  LEU A   1      -7.973   1.407   4.508  1.00  1.320          H  
ATOM     16 1HD1 LEU A   1      -7.796   3.485   5.837  1.00  1.320          H  
ATOM     17 2HD1 LEU A   1      -9.498   3.036   5.574  1.00  1.320          H  
ATOM     18 3HD1 LEU A   1      -8.730   2.727   7.150  1.00  1.320          H  
ATOM     19 1HD2 LEU A   1      -6.048   1.710   6.056  1.00  1.320          H  
ATOM     20 2HD2 LEU A   1      -6.984   0.969   7.368  1.00  1.320          H  
ATOM     21 3HD2 LEU A   1      -6.499   0.009   5.970  1.00  1.320          H  
ATOM     22  N   VAL A   2     -10.332  -3.177   5.757  1.00  0.350          N  
ATOM     23  CA  VAL A   2     -11.271  -4.115   6.395  1.00  0.590          C  
ATOM     24  C   VAL A   2     -12.497  -3.544   7.167  1.00  0.430          C  
ATOM     25  O   VAL A   2     -12.497  -3.461   8.399  1.00  0.280          O  
ATOM     26  CB  VAL A   2     -10.471  -5.063   7.328  1.00  0.730          C  
ATOM     27  CG1 VAL A   2      -9.493  -5.931   6.524  1.00  0.730          C  
ATOM     28  CG2 VAL A   2      -9.638  -4.268   8.352  1.00  0.730          C  
ATOM     29  H   VAL A   2      -9.752  -3.539   5.015  1.00  0.420          H  
ATOM     30  HA  VAL A   2     -11.669  -4.740   5.596  1.00  0.710          H  
ATOM     31  HB  VAL A   2     -11.173  -5.702   7.829  1.00  0.880          H  
ATOM     32 1HG1 VAL A   2      -8.969  -6.602   7.205  1.00  0.880          H  
ATOM     33 2HG1 VAL A   2     -10.043  -6.522   5.795  1.00  0.880          H  
ATOM     34 3HG1 VAL A   2      -8.772  -5.304   6.012  1.00  0.880          H  
ATOM     35 1HG2 VAL A   2      -9.118  -4.963   8.999  1.00  0.880          H  
ATOM     36 2HG2 VAL A   2      -8.911  -3.651   7.844  1.00  0.880          H  
ATOM     37 3HG2 VAL A   2     -10.257  -3.640   8.958  1.00  0.880          H  
ATOM     38  N   ALA A   3     -13.580  -3.243   6.436  1.00  0.500          N  
ATOM     39  CA  ALA A   3     -14.798  -2.701   7.054  1.00  0.440          C  
ATOM     40  C   ALA A   3     -15.390  -3.631   8.119  1.00  0.340          C  
ATOM     41  O   ALA A   3     -15.951  -3.158   9.114  1.00  0.270          O  
ATOM     42  CB  ALA A   3     -15.845  -2.434   5.992  1.00  0.640          C  
ATOM     43  H   ALA A   3     -13.532  -3.344   5.432  1.00  0.600          H  
ATOM     44  HA  ALA A   3     -14.539  -1.764   7.533  1.00  0.530          H  
ATOM     45 1HB  ALA A   3     -16.729  -1.997   6.457  1.00  0.770          H  
ATOM     46 2HB  ALA A   3     -15.441  -1.740   5.256  1.00  0.770          H  
ATOM     47 3HB  ALA A   3     -16.119  -3.366   5.504  1.00  0.770          H  
ATOM     48  N   PHE A   4     -15.284  -4.947   7.910  1.00  0.370          N  
ATOM     49  CA  PHE A   4     -15.807  -5.926   8.861  1.00  0.340          C  
ATOM     50  C   PHE A   4     -15.187  -5.733  10.232  1.00  0.200          C  
ATOM     51  O   PHE A   4     -15.898  -5.630  11.245  1.00  0.320          O  
ATOM     52  CB  PHE A   4     -15.550  -7.343   8.357  1.00  0.490          C  
ATOM     53  CG  PHE A   4     -15.899  -8.415   9.329  1.00  0.490          C  
ATOM     54  CD1 PHE A   4     -17.216  -8.750   9.590  1.00  0.490          C  
ATOM     55  CD2 PHE A   4     -14.898  -9.115   9.971  1.00  0.490          C  
ATOM     56  CE1 PHE A   4     -17.517  -9.754  10.479  1.00  0.490          C  
ATOM     57  CE2 PHE A   4     -15.191 -10.116  10.846  1.00  0.490          C  
ATOM     58  CZ  PHE A   4     -16.507 -10.438  11.107  1.00  0.490          C  
ATOM     59  H   PHE A   4     -14.835  -5.278   7.068  1.00  0.440          H  
ATOM     60  HA  PHE A   4     -16.883  -5.779   8.949  1.00  0.410          H  
ATOM     61 1HB  PHE A   4     -16.120  -7.512   7.448  1.00  0.590          H  
ATOM     62 2HB  PHE A   4     -14.495  -7.452   8.106  1.00  0.590          H  
ATOM     63  HD1 PHE A   4     -18.017  -8.208   9.086  1.00  0.590          H  
ATOM     64  HD2 PHE A   4     -13.864  -8.863   9.770  1.00  0.590          H  
ATOM     65  HE1 PHE A   4     -18.556 -10.008  10.684  1.00  0.590          H  
ATOM     66  HE2 PHE A   4     -14.387 -10.658  11.342  1.00  0.590          H  
ATOM     67  HZ  PHE A   4     -16.743 -11.237  11.810  1.00  0.590          H  
ATOM     68  N   HIS A   5     -13.863  -5.652  10.246  1.00  0.060          N  
ATOM     69  CA  HIS A   5     -13.122  -5.487  11.468  1.00  0.190          C  
ATOM     70  C   HIS A   5     -13.405  -4.135  12.080  1.00  0.210          C  
ATOM     71  O   HIS A   5     -13.458  -4.037  13.300  1.00  0.350          O  
ATOM     72  CB  HIS A   5     -11.640  -5.647  11.206  1.00  0.210          C  
ATOM     73  CG  HIS A   5     -11.270  -7.037  10.862  1.00  0.210          C  
ATOM     74  ND1 HIS A   5     -11.469  -7.565   9.606  1.00  0.210          N  
ATOM     75  CD2 HIS A   5     -10.711  -8.018  11.599  1.00  0.210          C  
ATOM     76  CE1 HIS A   5     -11.035  -8.808   9.581  1.00  0.210          C  
ATOM     77  NE2 HIS A   5     -10.574  -9.111  10.780  1.00  0.210          N  
ATOM     78  H   HIS A   5     -13.355  -5.761   9.377  1.00  0.070          H  
ATOM     79  HA  HIS A   5     -13.424  -6.248  12.180  1.00  0.230          H  
ATOM     80 1HB  HIS A   5     -11.365  -5.003  10.396  1.00  0.260          H  
ATOM     81 2HB  HIS A   5     -11.073  -5.338  12.083  1.00  0.260          H  
ATOM     82  HD2 HIS A   5     -10.419  -7.953  12.648  1.00  0.260          H  
ATOM     83  HE1 HIS A   5     -11.061  -9.474   8.719  1.00  0.260          H  
ATOM     84  HE2 HIS A   5     -10.179 -10.001  11.053  1.00  0.260          H  
ATOM     85  N   LEU A   6     -13.591  -3.092  11.268  1.00  0.090          N  
ATOM     86  CA  LEU A   6     -13.903  -1.775  11.822  1.00  0.080          C  
ATOM     87  C   LEU A   6     -15.249  -1.812  12.572  1.00  0.120          C  
ATOM     88  O   LEU A   6     -15.405  -1.168  13.614  1.00  0.170          O  
ATOM     89  CB  LEU A   6     -13.882  -0.716  10.716  1.00  0.120          C  
ATOM     90  CG  LEU A   6     -12.457  -0.401  10.104  1.00  0.120          C  
ATOM     91  CD1 LEU A   6     -12.609   0.481   8.879  1.00  0.120          C  
ATOM     92  CD2 LEU A   6     -11.570   0.311  11.148  1.00  0.120          C  
ATOM     93  H   LEU A   6     -13.469  -3.223  10.254  1.00  0.110          H  
ATOM     94  HA  LEU A   6     -13.139  -1.531  12.546  1.00  0.100          H  
ATOM     95 1HB  LEU A   6     -14.522  -1.057   9.908  1.00  0.140          H  
ATOM     96 2HB  LEU A   6     -14.294   0.210  11.111  1.00  0.140          H  
ATOM     97  HG  LEU A   6     -11.979  -1.332   9.788  1.00  0.140          H  
ATOM     98 1HD1 LEU A   6     -11.623   0.679   8.457  1.00  0.140          H  
ATOM     99 2HD1 LEU A   6     -13.211  -0.025   8.137  1.00  0.140          H  
ATOM    100 3HD1 LEU A   6     -13.082   1.418   9.155  1.00  0.140          H  
ATOM    101 1HD2 LEU A   6     -10.600   0.525  10.703  1.00  0.140          H  
ATOM    102 2HD2 LEU A   6     -12.042   1.245  11.451  1.00  0.140          H  
ATOM    103 3HD2 LEU A   6     -11.422  -0.310  12.014  1.00  0.140          H  
ATOM    104  N   GLY A   7     -16.217  -2.571  12.047  1.00  0.230          N  
ATOM    105  CA  GLY A   7     -17.508  -2.750  12.711  1.00  0.400          C  
ATOM    106  C   GLY A   7     -17.297  -3.388  14.093  1.00  0.470          C  
ATOM    107  O   GLY A   7     -17.808  -2.906  15.120  1.00  0.540          O  
ATOM    108  H   GLY A   7     -16.057  -3.003  11.129  1.00  0.280          H  
ATOM    109 1HA  GLY A   7     -18.010  -1.790  12.809  1.00  0.480          H  
ATOM    110 2HA  GLY A   7     -18.137  -3.395  12.099  1.00  0.480          H  
ATOM    111  N   LEU A   8     -16.526  -4.482  14.109  1.00  0.500          N  
ATOM    112  CA  LEU A   8     -16.227  -5.183  15.347  1.00  0.630          C  
ATOM    113  C   LEU A   8     -15.457  -4.274  16.287  1.00  0.580          C  
ATOM    114  O   LEU A   8     -15.693  -4.292  17.497  1.00  0.680          O  
ATOM    115  CB  LEU A   8     -15.344  -6.404  15.082  1.00  0.830          C  
ATOM    116  CG  LEU A   8     -15.929  -7.577  14.287  1.00  0.830          C  
ATOM    117  CD1 LEU A   8     -14.810  -8.562  14.016  1.00  0.830          C  
ATOM    118  CD2 LEU A   8     -17.040  -8.247  15.063  1.00  0.830          C  
ATOM    119  H   LEU A   8     -16.167  -4.835  13.214  1.00  0.600          H  
ATOM    120  HA  LEU A   8     -17.156  -5.467  15.832  1.00  0.760          H  
ATOM    121 1HB  LEU A   8     -14.445  -6.071  14.574  1.00  1.000          H  
ATOM    122 2HB  LEU A   8     -15.056  -6.790  16.039  1.00  1.000          H  
ATOM    123  HG  LEU A   8     -16.315  -7.222  13.328  1.00  1.000          H  
ATOM    124 1HD1 LEU A   8     -15.201  -9.389  13.462  1.00  1.000          H  
ATOM    125 2HD1 LEU A   8     -14.021  -8.085  13.448  1.00  1.000          H  
ATOM    126 3HD1 LEU A   8     -14.413  -8.924  14.951  1.00  1.000          H  
ATOM    127 1HD2 LEU A   8     -17.425  -9.085  14.480  1.00  1.000          H  
ATOM    128 2HD2 LEU A   8     -16.651  -8.613  16.015  1.00  1.000          H  
ATOM    129 3HD2 LEU A   8     -17.845  -7.544  15.247  1.00  1.000          H  
ATOM    130  N   LEU A   9     -14.560  -3.463  15.718  1.00  0.450          N  
ATOM    131  CA  LEU A   9     -13.732  -2.561  16.476  1.00  0.430          C  
ATOM    132  C   LEU A   9     -14.604  -1.536  17.162  1.00  0.300          C  
ATOM    133  O   LEU A   9     -14.410  -1.288  18.338  1.00  0.420          O  
ATOM    134  CB  LEU A   9     -12.647  -1.930  15.589  1.00  0.610          C  
ATOM    135  CG  LEU A   9     -11.623  -0.962  16.250  1.00  0.610          C  
ATOM    136  CD1 LEU A   9     -10.865  -1.668  17.392  1.00  0.610          C  
ATOM    137  CD2 LEU A   9     -10.633  -0.502  15.175  1.00  0.610          C  
ATOM    138  H   LEU A   9     -14.411  -3.529  14.716  1.00  0.540          H  
ATOM    139  HA  LEU A   9     -13.232  -3.144  17.215  1.00  0.520          H  
ATOM    140 1HB  LEU A   9     -12.094  -2.732  15.102  1.00  0.730          H  
ATOM    141 2HB  LEU A   9     -13.151  -1.360  14.826  1.00  0.730          H  
ATOM    142  HG  LEU A   9     -12.138  -0.102  16.651  1.00  0.730          H  
ATOM    143 1HD1 LEU A   9     -10.147  -0.977  17.829  1.00  0.730          H  
ATOM    144 2HD1 LEU A   9     -11.559  -1.978  18.161  1.00  0.730          H  
ATOM    145 3HD1 LEU A   9     -10.337  -2.537  17.003  1.00  0.730          H  
ATOM    146 1HD2 LEU A   9      -9.909   0.186  15.615  1.00  0.730          H  
ATOM    147 2HD2 LEU A   9     -10.108  -1.365  14.761  1.00  0.730          H  
ATOM    148 3HD2 LEU A   9     -11.178   0.005  14.382  1.00  0.730          H  
ATOM    149  N   PHE A  10     -15.615  -0.990  16.489  1.00  0.170          N  
ATOM    150  CA  PHE A  10     -16.484  -0.039  17.174  1.00  0.310          C  
ATOM    151  C   PHE A  10     -16.964  -0.626  18.488  1.00  0.500          C  
ATOM    152  O   PHE A  10     -16.874   0.012  19.541  1.00  0.480          O  
ATOM    153  CB  PHE A  10     -17.695   0.335  16.333  1.00  0.380          C  
ATOM    154  CG  PHE A  10     -18.656   1.170  17.110  1.00  0.380          C  
ATOM    155  CD1 PHE A  10     -18.436   2.522  17.298  1.00  0.380          C  
ATOM    156  CD2 PHE A  10     -19.784   0.588  17.686  1.00  0.380          C  
ATOM    157  CE1 PHE A  10     -19.319   3.274  18.041  1.00  0.380          C  
ATOM    158  CE2 PHE A  10     -20.659   1.335  18.425  1.00  0.380          C  
ATOM    159  CZ  PHE A  10     -20.427   2.681  18.606  1.00  0.380          C  
ATOM    160  H   PHE A  10     -15.717  -1.178  15.487  1.00  0.200          H  
ATOM    161  HA  PHE A  10     -15.913   0.860  17.382  1.00  0.370          H  
ATOM    162 1HB  PHE A  10     -17.377   0.885  15.452  1.00  0.450          H  
ATOM    163 2HB  PHE A  10     -18.206  -0.565  15.995  1.00  0.450          H  
ATOM    164  HD1 PHE A  10     -17.556   2.990  16.857  1.00  0.450          H  
ATOM    165  HD2 PHE A  10     -19.966  -0.479  17.548  1.00  0.450          H  
ATOM    166  HE1 PHE A  10     -19.137   4.338  18.187  1.00  0.450          H  
ATOM    167  HE2 PHE A  10     -21.534   0.866  18.874  1.00  0.450          H  
ATOM    168  HZ  PHE A  10     -21.121   3.276  19.196  1.00  0.450          H  
ATOM    169  N   VAL A  11     -17.454  -1.858  18.440  1.00  0.710          N  
ATOM    170  CA  VAL A  11     -17.903  -2.488  19.667  1.00  0.970          C  
ATOM    171  C   VAL A  11     -16.718  -2.656  20.630  1.00  0.980          C  
ATOM    172  O   VAL A  11     -16.817  -2.331  21.812  1.00  1.080          O  
ATOM    173  CB  VAL A  11     -18.563  -3.844  19.364  1.00  1.250          C  
ATOM    174  CG1 VAL A  11     -18.868  -4.596  20.668  1.00  1.250          C  
ATOM    175  CG2 VAL A  11     -19.831  -3.590  18.545  1.00  1.250          C  
ATOM    176  H   VAL A  11     -17.517  -2.321  17.523  1.00  0.850          H  
ATOM    177  HA  VAL A  11     -18.643  -1.840  20.137  1.00  1.160          H  
ATOM    178  HB  VAL A  11     -17.874  -4.461  18.784  1.00  1.500          H  
ATOM    179 1HG1 VAL A  11     -19.330  -5.552  20.431  1.00  1.500          H  
ATOM    180 2HG1 VAL A  11     -17.950  -4.777  21.226  1.00  1.500          H  
ATOM    181 3HG1 VAL A  11     -19.550  -4.003  21.279  1.00  1.500          H  
ATOM    182 1HG2 VAL A  11     -20.309  -4.540  18.305  1.00  1.500          H  
ATOM    183 2HG2 VAL A  11     -20.518  -2.973  19.122  1.00  1.500          H  
ATOM    184 3HG2 VAL A  11     -19.571  -3.074  17.619  1.00  1.500          H  
ATOM    185  N   TRP A  12     -15.586  -3.127  20.117  1.00  0.930          N  
ATOM    186  CA  TRP A  12     -14.383  -3.337  20.911  1.00  1.020          C  
ATOM    187  C   TRP A  12     -13.806  -2.035  21.479  1.00  0.820          C  
ATOM    188  O   TRP A  12     -13.131  -2.065  22.493  1.00  0.820          O  
ATOM    189  CB  TRP A  12     -13.302  -4.022  20.092  1.00  1.390          C  
ATOM    190  CG  TRP A  12     -13.586  -5.388  19.629  1.00  1.390          C  
ATOM    191  CD1 TRP A  12     -14.466  -6.288  20.147  1.00  1.390          C  
ATOM    192  CD2 TRP A  12     -12.958  -6.042  18.501  1.00  1.390          C  
ATOM    193  NE1 TRP A  12     -14.425  -7.454  19.422  1.00  1.390          N  
ATOM    194  CE2 TRP A  12     -13.507  -7.317  18.413  1.00  1.390          C  
ATOM    195  CE3 TRP A  12     -11.980  -5.647  17.568  1.00  1.390          C  
ATOM    196  CZ2 TRP A  12     -13.118  -8.212  17.435  1.00  1.390          C  
ATOM    197  CZ3 TRP A  12     -11.597  -6.538  16.583  1.00  1.390          C  
ATOM    198  CH2 TRP A  12     -12.149  -7.789  16.518  1.00  1.390          C  
ATOM    199  H   TRP A  12     -15.570  -3.388  19.127  1.00  1.120          H  
ATOM    200  HA  TRP A  12     -14.637  -3.981  21.750  1.00  1.220          H  
ATOM    201 1HB  TRP A  12     -13.044  -3.410  19.286  1.00  1.670          H  
ATOM    202 2HB  TRP A  12     -12.445  -4.118  20.685  1.00  1.670          H  
ATOM    203  HD1 TRP A  12     -15.107  -6.116  21.010  1.00  1.670          H  
ATOM    204  HE1 TRP A  12     -14.980  -8.276  19.607  1.00  1.670          H  
ATOM    205  HE3 TRP A  12     -11.532  -4.661  17.615  1.00  1.670          H  
ATOM    206  HZ2 TRP A  12     -13.545  -9.212  17.364  1.00  1.670          H  
ATOM    207  HZ3 TRP A  12     -10.843  -6.222  15.865  1.00  1.670          H  
ATOM    208  HH2 TRP A  12     -11.827  -8.469  15.732  1.00  1.670          H  
ATOM    209  N   LEU A  13     -14.101  -0.874  20.906  1.00  0.720          N  
ATOM    210  CA  LEU A  13     -13.568   0.369  21.448  1.00  0.510          C  
ATOM    211  C   LEU A  13     -14.278   0.735  22.744  1.00  0.340          C  
ATOM    212  O   LEU A  13     -13.864   1.651  23.453  1.00  0.200          O  
ATOM    213  CB  LEU A  13     -13.689   1.515  20.427  1.00  0.800          C  
ATOM    214  CG  LEU A  13     -12.809   1.405  19.134  1.00  0.800          C  
ATOM    215  CD1 LEU A  13     -13.202   2.500  18.169  1.00  0.800          C  
ATOM    216  CD2 LEU A  13     -11.330   1.515  19.472  1.00  0.800          C  
ATOM    217  H   LEU A  13     -14.640  -0.847  20.040  1.00  0.860          H  
ATOM    218  HA  LEU A  13     -12.522   0.213  21.692  1.00  0.610          H  
ATOM    219 1HB  LEU A  13     -14.733   1.556  20.101  1.00  0.960          H  
ATOM    220 2HB  LEU A  13     -13.448   2.452  20.924  1.00  0.960          H  
ATOM    221  HG  LEU A  13     -12.979   0.476  18.676  1.00  0.960          H  
ATOM    222 1HD1 LEU A  13     -12.604   2.415  17.262  1.00  0.960          H  
ATOM    223 2HD1 LEU A  13     -14.252   2.403  17.919  1.00  0.960          H  
ATOM    224 3HD1 LEU A  13     -13.027   3.470  18.630  1.00  0.960          H  
ATOM    225 1HD2 LEU A  13     -10.747   1.435  18.554  1.00  0.960          H  
ATOM    226 2HD2 LEU A  13     -11.133   2.477  19.942  1.00  0.960          H  
ATOM    227 3HD2 LEU A  13     -11.039   0.724  20.140  1.00  0.960          H  
ATOM    228  N   CYS A  14     -15.340  -0.002  23.080  1.00  0.490          N  
ATOM    229  CA  CYS A  14     -16.047   0.218  24.317  1.00  0.600          C  
ATOM    230  C   CYS A  14     -15.326  -0.570  25.429  1.00  0.570          C  
ATOM    231  O   CYS A  14     -15.649  -0.437  26.612  1.00  0.730          O  
ATOM    232  CB  CYS A  14     -17.489  -0.260  24.173  1.00  0.800          C  
ATOM    233  SG  CYS A  14     -18.422   0.633  22.874  1.00  0.800          S  
ATOM    234  H   CYS A  14     -15.663  -0.761  22.473  1.00  0.590          H  
ATOM    235  HA  CYS A  14     -16.034   1.279  24.556  1.00  0.720          H  
ATOM    236 1HB  CYS A  14     -17.501  -1.321  23.939  1.00  0.960          H  
ATOM    237 2HB  CYS A  14     -18.011  -0.128  25.119  1.00  0.960          H  
ATOM    238  HG  CYS A  14     -17.630   0.256  21.851  1.00  0.960          H  
ATOM    239  N   GLN A  15     -14.355  -1.402  25.032  1.00  0.490          N  
ATOM    240  CA  GLN A  15     -13.557  -2.249  25.903  1.00  0.620          C  
ATOM    241  C   GLN A  15     -12.176  -1.603  25.986  1.00  0.560          C  
ATOM    242  O   GLN A  15     -11.785  -0.870  25.103  1.00  1.240          O  
ATOM    243  CB  GLN A  15     -13.417  -3.653  25.299  1.00  0.820          C  
ATOM    244  CG  GLN A  15     -14.728  -4.384  25.052  1.00  0.820          C  
ATOM    245  CD  GLN A  15     -14.506  -5.725  24.354  1.00  0.820          C  
ATOM    246  OE1 GLN A  15     -13.474  -5.925  23.706  1.00  0.820          O  
ATOM    247  NE2 GLN A  15     -15.464  -6.633  24.478  1.00  0.820          N  
ATOM    248  H   GLN A  15     -14.113  -1.447  24.043  1.00  0.590          H  
ATOM    249  HA  GLN A  15     -14.001  -2.291  26.898  1.00  0.740          H  
ATOM    250 1HB  GLN A  15     -12.884  -3.587  24.361  1.00  0.980          H  
ATOM    251 2HB  GLN A  15     -12.811  -4.267  25.962  1.00  0.980          H  
ATOM    252 1HG  GLN A  15     -15.223  -4.560  26.004  1.00  0.980          H  
ATOM    253 2HG  GLN A  15     -15.358  -3.764  24.408  1.00  0.980          H  
ATOM    254 1HE2 GLN A  15     -15.367  -7.530  24.040  1.00  0.980          H  
ATOM    255 2HE2 GLN A  15     -16.286  -6.425  25.011  1.00  0.980          H  
ATOM    256  N   ASN A  16     -11.400  -1.857  27.000  1.00  1.250          N  
ATOM    257  CA  ASN A  16     -10.056  -1.280  26.986  1.00  1.220          C  
ATOM    258  C   ASN A  16      -9.143  -2.156  26.147  1.00  0.830          C  
ATOM    259  O   ASN A  16      -8.778  -3.248  26.561  1.00  1.130          O  
ATOM    260  CB  ASN A  16      -9.512  -1.126  28.395  1.00  1.720          C  
ATOM    261  CG  ASN A  16      -8.148  -0.438  28.451  1.00  1.720          C  
ATOM    262  OD1 ASN A  16      -7.293  -0.543  27.545  1.00  1.720          O  
ATOM    263  ND2 ASN A  16      -7.931   0.286  29.529  1.00  1.720          N  
ATOM    264  H   ASN A  16     -11.708  -2.446  27.760  1.00  1.500          H  
ATOM    265  HA  ASN A  16     -10.095  -0.297  26.517  1.00  1.460          H  
ATOM    266 1HB  ASN A  16     -10.220  -0.548  28.992  1.00  2.060          H  
ATOM    267 2HB  ASN A  16      -9.425  -2.109  28.857  1.00  2.060          H  
ATOM    268 1HD2 ASN A  16      -7.061   0.771  29.643  1.00  2.060          H  
ATOM    269 2HD2 ASN A  16      -8.635   0.355  30.238  1.00  2.060          H  
ATOM    270  N   LEU A  17      -8.771  -1.697  24.973  1.00  0.930          N  
ATOM    271  CA  LEU A  17      -7.996  -2.518  24.059  1.00  1.020          C  
ATOM    272  C   LEU A  17      -6.519  -2.213  24.071  1.00  0.980          C  
ATOM    273  O   LEU A  17      -5.836  -2.520  23.096  1.00  1.190          O  
ATOM    274  CB  LEU A  17      -8.468  -2.302  22.629  1.00  1.390          C  
ATOM    275  CG  LEU A  17      -9.910  -2.574  22.338  1.00  1.390          C  
ATOM    276  CD1 LEU A  17     -10.126  -2.246  20.870  1.00  1.390          C  
ATOM    277  CD2 LEU A  17     -10.290  -4.036  22.711  1.00  1.390          C  
ATOM    278  H   LEU A  17      -9.083  -0.776  24.688  1.00  1.120          H  
ATOM    279  HA  LEU A  17      -8.114  -3.557  24.350  1.00  1.220          H  
ATOM    280 1HB  LEU A  17      -8.269  -1.266  22.360  1.00  1.670          H  
ATOM    281 2HB  LEU A  17      -7.881  -2.938  21.971  1.00  1.670          H  
ATOM    282  HG  LEU A  17     -10.535  -1.891  22.927  1.00  1.670          H  
ATOM    283 1HD1 LEU A  17     -11.140  -2.368  20.612  1.00  1.670          H  
ATOM    284 2HD1 LEU A  17      -9.844  -1.215  20.693  1.00  1.670          H  
ATOM    285 3HD1 LEU A  17      -9.513  -2.899  20.254  1.00  1.670          H  
ATOM    286 1HD2 LEU A  17     -11.334  -4.207  22.510  1.00  1.670          H  
ATOM    287 2HD2 LEU A  17      -9.688  -4.737  22.137  1.00  1.670          H  
ATOM    288 3HD2 LEU A  17     -10.130  -4.208  23.771  1.00  1.670          H  
ATOM    289  N   TYR A  18      -6.009  -1.616  25.139  1.00  0.810          N  
ATOM    290  CA  TYR A  18      -4.598  -1.240  25.214  1.00  0.890          C  
ATOM    291  C   TYR A  18      -3.617  -2.304  24.735  1.00  0.740          C  
ATOM    292  O   TYR A  18      -2.720  -2.016  23.938  1.00  0.710          O  
ATOM    293  CB  TYR A  18      -4.240  -0.859  26.650  1.00  1.210          C  
ATOM    294  CG  TYR A  18      -2.776  -0.600  26.854  1.00  1.210          C  
ATOM    295  CD1 TYR A  18      -2.214   0.603  26.472  1.00  1.210          C  
ATOM    296  CD2 TYR A  18      -1.994  -1.578  27.429  1.00  1.210          C  
ATOM    297  CE1 TYR A  18      -0.865   0.816  26.665  1.00  1.210          C  
ATOM    298  CE2 TYR A  18      -0.657  -1.374  27.623  1.00  1.210          C  
ATOM    299  CZ  TYR A  18      -0.086  -0.182  27.244  1.00  1.210          C  
ATOM    300  OH  TYR A  18       1.261   0.027  27.439  1.00  1.210          O  
ATOM    301  H   TYR A  18      -6.620  -1.371  25.928  1.00  0.970          H  
ATOM    302  HA  TYR A  18      -4.455  -0.364  24.582  1.00  1.070          H  
ATOM    303 1HB  TYR A  18      -4.786   0.041  26.931  1.00  1.460          H  
ATOM    304 2HB  TYR A  18      -4.548  -1.655  27.328  1.00  1.460          H  
ATOM    305  HD1 TYR A  18      -2.832   1.376  26.018  1.00  1.460          H  
ATOM    306  HD2 TYR A  18      -2.442  -2.509  27.725  1.00  1.460          H  
ATOM    307  HE1 TYR A  18      -0.414   1.761  26.365  1.00  1.460          H  
ATOM    308  HE2 TYR A  18      -0.047  -2.154  28.076  1.00  1.460          H  
ATOM    309  HH  TYR A  18       1.499   0.903  27.126  1.00  1.460          H  
ATOM    310  N   TYR A  19      -3.813  -3.545  25.147  1.00  0.710          N  
ATOM    311  CA  TYR A  19      -2.860  -4.605  24.846  1.00  0.690          C  
ATOM    312  C   TYR A  19      -2.945  -5.106  23.413  1.00  0.320          C  
ATOM    313  O   TYR A  19      -2.144  -5.944  22.990  1.00  0.180          O  
ATOM    314  CB  TYR A  19      -3.087  -5.760  25.812  1.00  0.970          C  
ATOM    315  CG  TYR A  19      -2.755  -5.380  27.221  1.00  0.970          C  
ATOM    316  CD1 TYR A  19      -3.775  -5.060  28.106  1.00  0.970          C  
ATOM    317  CD2 TYR A  19      -1.435  -5.330  27.631  1.00  0.970          C  
ATOM    318  CE1 TYR A  19      -3.469  -4.692  29.397  1.00  0.970          C  
ATOM    319  CE2 TYR A  19      -1.130  -4.963  28.923  1.00  0.970          C  
ATOM    320  CZ  TYR A  19      -2.139  -4.644  29.804  1.00  0.970          C  
ATOM    321  OH  TYR A  19      -1.832  -4.274  31.091  1.00  0.970          O  
ATOM    322  H   TYR A  19      -4.607  -3.735  25.741  1.00  0.850          H  
ATOM    323  HA  TYR A  19      -1.856  -4.208  24.998  1.00  0.830          H  
ATOM    324 1HB  TYR A  19      -4.131  -6.076  25.768  1.00  1.170          H  
ATOM    325 2HB  TYR A  19      -2.469  -6.610  25.525  1.00  1.170          H  
ATOM    326  HD1 TYR A  19      -4.816  -5.096  27.784  1.00  1.170          H  
ATOM    327  HD2 TYR A  19      -0.636  -5.577  26.933  1.00  1.170          H  
ATOM    328  HE1 TYR A  19      -4.266  -4.437  30.094  1.00  1.170          H  
ATOM    329  HE2 TYR A  19      -0.090  -4.922  29.249  1.00  1.170          H  
ATOM    330  HH  TYR A  19      -2.641  -4.089  31.574  1.00  1.170          H  
ATOM    331  N   PHE A  20      -3.908  -4.592  22.664  1.00  0.350          N  
ATOM    332  CA  PHE A  20      -4.101  -4.982  21.292  1.00  0.220          C  
ATOM    333  C   PHE A  20      -3.782  -3.824  20.373  1.00  0.210          C  
ATOM    334  O   PHE A  20      -3.883  -3.967  19.153  1.00  0.190          O  
ATOM    335  CB  PHE A  20      -5.543  -5.412  21.092  1.00  0.360          C  
ATOM    336  CG  PHE A  20      -5.902  -6.499  22.026  1.00  0.360          C  
ATOM    337  CD1 PHE A  20      -6.686  -6.213  23.121  1.00  0.360          C  
ATOM    338  CD2 PHE A  20      -5.436  -7.789  21.853  1.00  0.360          C  
ATOM    339  CE1 PHE A  20      -7.013  -7.182  24.029  1.00  0.360          C  
ATOM    340  CE2 PHE A  20      -5.758  -8.771  22.762  1.00  0.360          C  
ATOM    341  CZ  PHE A  20      -6.550  -8.466  23.853  1.00  0.360          C  
ATOM    342  H   PHE A  20      -4.536  -3.890  23.053  1.00  0.420          H  
ATOM    343  HA  PHE A  20      -3.435  -5.810  21.060  1.00  0.260          H  
ATOM    344 1HB  PHE A  20      -6.204  -4.563  21.267  1.00  0.430          H  
ATOM    345 2HB  PHE A  20      -5.693  -5.756  20.070  1.00  0.430          H  
ATOM    346  HD1 PHE A  20      -7.039  -5.204  23.253  1.00  0.430          H  
ATOM    347  HD2 PHE A  20      -4.804  -8.025  20.994  1.00  0.430          H  
ATOM    348  HE1 PHE A  20      -7.636  -6.937  24.890  1.00  0.430          H  
ATOM    349  HE2 PHE A  20      -5.387  -9.787  22.623  1.00  0.430          H  
ATOM    350  HZ  PHE A  20      -6.804  -9.242  24.574  1.00  0.430          H  
ATOM    351  N   SER A  21      -3.400  -2.673  20.937  1.00  0.380          N  
ATOM    352  CA  SER A  21      -3.187  -1.490  20.124  1.00  0.520          C  
ATOM    353  C   SER A  21      -2.083  -1.663  19.100  1.00  0.450          C  
ATOM    354  O   SER A  21      -2.281  -1.373  17.917  1.00  0.410          O  
ATOM    355  CB  SER A  21      -2.871  -0.307  21.010  1.00  0.670          C  
ATOM    356  OG  SER A  21      -2.644   0.843  20.246  1.00  0.670          O  
ATOM    357  H   SER A  21      -3.265  -2.599  21.953  1.00  0.460          H  
ATOM    358  HA  SER A  21      -4.113  -1.278  19.590  1.00  0.620          H  
ATOM    359 1HB  SER A  21      -3.703  -0.140  21.698  1.00  0.810          H  
ATOM    360 2HB  SER A  21      -1.993  -0.529  21.616  1.00  0.810          H  
ATOM    361  HG  SER A  21      -2.465   1.546  20.874  1.00  0.810          H  
ATOM    362  N   TYR A  22      -0.903  -2.122  19.531  1.00  0.490          N  
ATOM    363  CA  TYR A  22       0.161  -2.293  18.565  1.00  0.520          C  
ATOM    364  C   TYR A  22      -0.232  -3.349  17.521  1.00  0.390          C  
ATOM    365  O   TYR A  22      -0.124  -3.080  16.328  1.00  0.350          O  
ATOM    366  CB  TYR A  22       1.525  -2.509  19.223  1.00  0.720          C  
ATOM    367  CG  TYR A  22       2.628  -2.724  18.230  1.00  0.720          C  
ATOM    368  CD1 TYR A  22       3.152  -1.627  17.558  1.00  0.720          C  
ATOM    369  CD2 TYR A  22       3.125  -3.989  17.991  1.00  0.720          C  
ATOM    370  CE1 TYR A  22       4.171  -1.791  16.657  1.00  0.720          C  
ATOM    371  CE2 TYR A  22       4.150  -4.156  17.086  1.00  0.720          C  
ATOM    372  CZ  TYR A  22       4.677  -3.057  16.421  1.00  0.720          C  
ATOM    373  OH  TYR A  22       5.704  -3.220  15.517  1.00  0.720          O  
ATOM    374  H   TYR A  22      -0.769  -2.343  20.507  1.00  0.590          H  
ATOM    375  HA  TYR A  22       0.259  -1.354  18.021  1.00  0.620          H  
ATOM    376 1HB  TYR A  22       1.772  -1.605  19.783  1.00  0.860          H  
ATOM    377 2HB  TYR A  22       1.528  -3.303  19.933  1.00  0.860          H  
ATOM    378  HD1 TYR A  22       2.755  -0.629  17.749  1.00  0.860          H  
ATOM    379  HD2 TYR A  22       2.712  -4.849  18.514  1.00  0.860          H  
ATOM    380  HE1 TYR A  22       4.580  -0.929  16.132  1.00  0.860          H  
ATOM    381  HE2 TYR A  22       4.550  -5.151  16.894  1.00  0.860          H  
ATOM    382  HH  TYR A  22       5.867  -4.158  15.382  1.00  0.860          H  
ATOM    383  N   PRO A  23      -0.659  -4.582  17.883  1.00  0.330          N  
ATOM    384  CA  PRO A  23      -1.140  -5.554  16.915  1.00  0.260          C  
ATOM    385  C   PRO A  23      -2.154  -4.973  15.917  1.00  0.160          C  
ATOM    386  O   PRO A  23      -2.043  -5.253  14.721  1.00  0.150          O  
ATOM    387  CB  PRO A  23      -1.759  -6.614  17.829  1.00  0.390          C  
ATOM    388  CG  PRO A  23      -0.900  -6.562  19.076  1.00  0.390          C  
ATOM    389  CD  PRO A  23      -0.582  -5.104  19.275  1.00  0.390          C  
ATOM    390  HA  PRO A  23      -0.275  -5.968  16.378  1.00  0.310          H  
ATOM    391 1HB  PRO A  23      -2.815  -6.360  18.036  1.00  0.470          H  
ATOM    392 2HB  PRO A  23      -1.751  -7.596  17.333  1.00  0.470          H  
ATOM    393 1HG  PRO A  23      -1.446  -6.990  19.938  1.00  0.470          H  
ATOM    394 2HG  PRO A  23       0.003  -7.175  18.941  1.00  0.470          H  
ATOM    395 1HD  PRO A  23      -1.290  -4.659  19.940  1.00  0.470          H  
ATOM    396 2HD  PRO A  23       0.419  -5.070  19.661  1.00  0.470          H  
ATOM    397  N   LEU A  24      -3.111  -4.133  16.381  1.00  0.150          N  
ATOM    398  CA  LEU A  24      -4.055  -3.487  15.466  1.00  0.160          C  
ATOM    399  C   LEU A  24      -3.333  -2.576  14.493  1.00  0.200          C  
ATOM    400  O   LEU A  24      -3.610  -2.613  13.293  1.00  0.230          O  
ATOM    401  CB  LEU A  24      -5.117  -2.669  16.233  1.00  0.220          C  
ATOM    402  CG  LEU A  24      -6.230  -3.452  17.014  1.00  0.220          C  
ATOM    403  CD1 LEU A  24      -6.969  -2.481  17.935  1.00  0.220          C  
ATOM    404  CD2 LEU A  24      -7.239  -4.064  16.024  1.00  0.220          C  
ATOM    405  H   LEU A  24      -3.228  -3.964  17.384  1.00  0.180          H  
ATOM    406  HA  LEU A  24      -4.551  -4.262  14.891  1.00  0.190          H  
ATOM    407 1HB  LEU A  24      -4.593  -2.054  16.963  1.00  0.260          H  
ATOM    408 2HB  LEU A  24      -5.610  -2.006  15.527  1.00  0.260          H  
ATOM    409  HG  LEU A  24      -5.779  -4.239  17.612  1.00  0.260          H  
ATOM    410 1HD1 LEU A  24      -7.742  -3.018  18.482  1.00  0.260          H  
ATOM    411 2HD1 LEU A  24      -6.263  -2.048  18.644  1.00  0.260          H  
ATOM    412 3HD1 LEU A  24      -7.426  -1.688  17.344  1.00  0.260          H  
ATOM    413 1HD2 LEU A  24      -8.013  -4.593  16.581  1.00  0.260          H  
ATOM    414 2HD2 LEU A  24      -7.696  -3.270  15.435  1.00  0.260          H  
ATOM    415 3HD2 LEU A  24      -6.738  -4.763  15.360  1.00  0.260          H  
ATOM    416  N   PHE A  25      -2.376  -1.787  14.996  1.00  0.250          N  
ATOM    417  CA  PHE A  25      -1.582  -0.910  14.148  1.00  0.260          C  
ATOM    418  C   PHE A  25      -0.874  -1.674  13.061  1.00  0.220          C  
ATOM    419  O   PHE A  25      -0.940  -1.297  11.886  1.00  0.280          O  
ATOM    420  CB  PHE A  25      -0.543  -0.127  14.948  1.00  0.360          C  
ATOM    421  CG  PHE A  25       0.455   0.530  14.064  1.00  0.360          C  
ATOM    422  CD1 PHE A  25       0.158   1.672  13.347  1.00  0.360          C  
ATOM    423  CD2 PHE A  25       1.724  -0.033  13.936  1.00  0.360          C  
ATOM    424  CE1 PHE A  25       1.102   2.234  12.516  1.00  0.360          C  
ATOM    425  CE2 PHE A  25       2.660   0.522  13.113  1.00  0.360          C  
ATOM    426  CZ  PHE A  25       2.351   1.658  12.397  1.00  0.360          C  
ATOM    427  H   PHE A  25      -2.229  -1.773  16.014  1.00  0.300          H  
ATOM    428  HA  PHE A  25      -2.256  -0.198  13.674  1.00  0.310          H  
ATOM    429 1HB  PHE A  25      -1.036   0.630  15.552  1.00  0.430          H  
ATOM    430 2HB  PHE A  25      -0.019  -0.784  15.618  1.00  0.430          H  
ATOM    431  HD1 PHE A  25      -0.831   2.122  13.435  1.00  0.430          H  
ATOM    432  HD2 PHE A  25       1.966  -0.935  14.500  1.00  0.430          H  
ATOM    433  HE1 PHE A  25       0.861   3.132  11.948  1.00  0.430          H  
ATOM    434  HE2 PHE A  25       3.646   0.067  13.021  1.00  0.430          H  
ATOM    435  HZ  PHE A  25       3.093   2.103  11.738  1.00  0.430          H  
ATOM    436  N   VAL A  26      -0.182  -2.741  13.449  1.00  0.140          N  
ATOM    437  CA  VAL A  26       0.566  -3.509  12.479  1.00  0.120          C  
ATOM    438  C   VAL A  26      -0.381  -4.145  11.486  1.00  0.090          C  
ATOM    439  O   VAL A  26      -0.123  -4.109  10.284  1.00  0.120          O  
ATOM    440  CB  VAL A  26       1.414  -4.597  13.153  1.00  0.180          C  
ATOM    441  CG1 VAL A  26       2.057  -5.506  12.082  1.00  0.180          C  
ATOM    442  CG2 VAL A  26       2.468  -3.941  14.008  1.00  0.180          C  
ATOM    443  H   VAL A  26      -0.183  -2.990  14.444  1.00  0.170          H  
ATOM    444  HA  VAL A  26       1.231  -2.832  11.947  1.00  0.140          H  
ATOM    445  HB  VAL A  26       0.773  -5.219  13.782  1.00  0.210          H  
ATOM    446 1HG1 VAL A  26       2.653  -6.275  12.571  1.00  0.210          H  
ATOM    447 2HG1 VAL A  26       1.291  -5.989  11.478  1.00  0.210          H  
ATOM    448 3HG1 VAL A  26       2.699  -4.908  11.434  1.00  0.210          H  
ATOM    449 1HG2 VAL A  26       3.058  -4.712  14.488  1.00  0.210          H  
ATOM    450 2HG2 VAL A  26       3.113  -3.318  13.390  1.00  0.210          H  
ATOM    451 3HG2 VAL A  26       1.988  -3.325  14.766  1.00  0.210          H  
ATOM    452  N   GLY A  27      -1.458  -4.742  11.990  1.00  0.090          N  
ATOM    453  CA  GLY A  27      -2.435  -5.390  11.155  1.00  0.140          C  
ATOM    454  C   GLY A  27      -2.950  -4.425  10.113  1.00  0.160          C  
ATOM    455  O   GLY A  27      -2.758  -4.650   8.927  1.00  0.220          O  
ATOM    456  H   GLY A  27      -1.597  -4.763  13.000  1.00  0.110          H  
ATOM    457 1HA  GLY A  27      -1.993  -6.260  10.676  1.00  0.170          H  
ATOM    458 2HA  GLY A  27      -3.258  -5.737  11.779  1.00  0.170          H  
ATOM    459  N   PHE A  28      -3.519  -3.294  10.525  1.00  0.160          N  
ATOM    460  CA  PHE A  28      -4.056  -2.335   9.559  1.00  0.240          C  
ATOM    461  C   PHE A  28      -2.988  -1.825   8.597  1.00  0.260          C  
ATOM    462  O   PHE A  28      -3.249  -1.676   7.397  1.00  0.330          O  
ATOM    463  CB  PHE A  28      -4.774  -1.183  10.259  1.00  0.300          C  
ATOM    464  CG  PHE A  28      -6.235  -1.489  10.610  1.00  0.300          C  
ATOM    465  CD1 PHE A  28      -6.624  -1.940  11.874  1.00  0.300          C  
ATOM    466  CD2 PHE A  28      -7.229  -1.295   9.647  1.00  0.300          C  
ATOM    467  CE1 PHE A  28      -7.963  -2.196  12.155  1.00  0.300          C  
ATOM    468  CE2 PHE A  28      -8.551  -1.541   9.931  1.00  0.300          C  
ATOM    469  CZ  PHE A  28      -8.918  -1.998  11.185  1.00  0.300          C  
ATOM    470  H   PHE A  28      -3.619  -3.118  11.528  1.00  0.190          H  
ATOM    471  HA  PHE A  28      -4.812  -2.844   8.975  1.00  0.290          H  
ATOM    472 1HB  PHE A  28      -4.241  -0.948  11.187  1.00  0.360          H  
ATOM    473 2HB  PHE A  28      -4.746  -0.295   9.633  1.00  0.360          H  
ATOM    474  HD1 PHE A  28      -5.873  -2.094  12.646  1.00  0.360          H  
ATOM    475  HD2 PHE A  28      -6.945  -0.943   8.660  1.00  0.360          H  
ATOM    476  HE1 PHE A  28      -8.256  -2.552  13.142  1.00  0.360          H  
ATOM    477  HE2 PHE A  28      -9.321  -1.380   9.164  1.00  0.360          H  
ATOM    478  HZ  PHE A  28      -9.968  -2.198  11.403  1.00  0.360          H  
ATOM    479  N   ALA A  29      -1.767  -1.586   9.094  1.00  0.200          N  
ATOM    480  CA  ALA A  29      -0.668  -1.127   8.257  1.00  0.200          C  
ATOM    481  C   ALA A  29      -0.367  -2.126   7.125  1.00  0.250          C  
ATOM    482  O   ALA A  29       0.101  -1.729   6.049  1.00  0.310          O  
ATOM    483  CB  ALA A  29       0.581  -0.909   9.103  1.00  0.280          C  
ATOM    484  H   ALA A  29      -1.579  -1.691  10.096  1.00  0.240          H  
ATOM    485  HA  ALA A  29      -0.964  -0.183   7.806  1.00  0.240          H  
ATOM    486 1HB  ALA A  29       1.388  -0.540   8.476  1.00  0.340          H  
ATOM    487 2HB  ALA A  29       0.366  -0.184   9.891  1.00  0.340          H  
ATOM    488 3HB  ALA A  29       0.874  -1.853   9.555  1.00  0.340          H  
ATOM    489  N   LEU A  30      -0.583  -3.427   7.361  1.00  0.240          N  
ATOM    490  CA  LEU A  30      -0.339  -4.430   6.335  1.00  0.290          C  
ATOM    491  C   LEU A  30      -1.609  -4.768   5.525  1.00  0.350          C  
ATOM    492  O   LEU A  30      -1.516  -5.082   4.336  1.00  0.370          O  
ATOM    493  CB  LEU A  30       0.204  -5.698   7.003  1.00  0.390          C  
ATOM    494  CG  LEU A  30       1.560  -5.557   7.772  1.00  0.390          C  
ATOM    495  CD1 LEU A  30       1.857  -6.868   8.469  1.00  0.390          C  
ATOM    496  CD2 LEU A  30       2.695  -5.186   6.816  1.00  0.390          C  
ATOM    497  H   LEU A  30      -0.920  -3.750   8.279  1.00  0.290          H  
ATOM    498  HA  LEU A  30       0.391  -4.037   5.636  1.00  0.350          H  
ATOM    499 1HB  LEU A  30      -0.544  -6.033   7.728  1.00  0.460          H  
ATOM    500 2HB  LEU A  30       0.319  -6.468   6.245  1.00  0.460          H  
ATOM    501  HG  LEU A  30       1.469  -4.783   8.530  1.00  0.460          H  
ATOM    502 1HD1 LEU A  30       2.788  -6.780   9.027  1.00  0.460          H  
ATOM    503 2HD1 LEU A  30       1.043  -7.100   9.157  1.00  0.460          H  
ATOM    504 3HD1 LEU A  30       1.949  -7.664   7.733  1.00  0.460          H  
ATOM    505 1HD2 LEU A  30       3.622  -5.101   7.381  1.00  0.460          H  
ATOM    506 2HD2 LEU A  30       2.803  -5.959   6.055  1.00  0.460          H  
ATOM    507 3HD2 LEU A  30       2.487  -4.234   6.338  1.00  0.460          H  
ATOM    508  N   LEU A  31      -2.780  -4.726   6.177  1.00  0.390          N  
ATOM    509  CA  LEU A  31      -4.080  -5.047   5.574  1.00  0.460          C  
ATOM    510  C   LEU A  31      -4.513  -4.038   4.521  1.00  0.520          C  
ATOM    511  O   LEU A  31      -5.112  -4.429   3.523  1.00  0.620          O  
ATOM    512  CB  LEU A  31      -5.172  -5.087   6.657  1.00  0.620          C  
ATOM    513  CG  LEU A  31      -5.138  -6.242   7.686  1.00  0.620          C  
ATOM    514  CD1 LEU A  31      -6.102  -5.909   8.826  1.00  0.620          C  
ATOM    515  CD2 LEU A  31      -5.561  -7.534   7.020  1.00  0.620          C  
ATOM    516  H   LEU A  31      -2.761  -4.484   7.162  1.00  0.470          H  
ATOM    517  HA  LEU A  31      -3.997  -6.015   5.089  1.00  0.550          H  
ATOM    518 1HB  LEU A  31      -5.120  -4.164   7.204  1.00  0.740          H  
ATOM    519 2HB  LEU A  31      -6.138  -5.122   6.157  1.00  0.740          H  
ATOM    520  HG  LEU A  31      -4.142  -6.363   8.081  1.00  0.740          H  
ATOM    521 1HD1 LEU A  31      -6.095  -6.714   9.558  1.00  0.740          H  
ATOM    522 2HD1 LEU A  31      -5.803  -4.983   9.312  1.00  0.740          H  
ATOM    523 3HD1 LEU A  31      -7.090  -5.797   8.428  1.00  0.740          H  
ATOM    524 1HD2 LEU A  31      -5.546  -8.338   7.755  1.00  0.740          H  
ATOM    525 2HD2 LEU A  31      -6.569  -7.427   6.621  1.00  0.740          H  
ATOM    526 3HD2 LEU A  31      -4.880  -7.781   6.212  1.00  0.740          H  
ATOM    527  N   ARG A  32      -4.234  -2.753   4.804  1.00  0.500          N  
ATOM    528  CA  ARG A  32      -4.526  -1.564   3.993  1.00  0.580          C  
ATOM    529  C   ARG A  32      -5.570  -1.707   2.915  1.00  0.820          C  
ATOM    530  O   ARG A  32      -6.397  -0.807   2.781  1.00  0.880          O  
ATOM    531  OXT ARG A  32      -5.254  -2.339   1.917  1.00  0.870          O  
ATOM    532  CB  ARG A  32      -3.262  -1.020   3.370  1.00  0.730          C  
ATOM    533  CG  ARG A  32      -2.355  -0.410   4.369  1.00  0.730          C  
ATOM    534  CD  ARG A  32      -1.120   0.115   3.786  1.00  0.730          C  
ATOM    535  NE  ARG A  32      -0.240   0.607   4.830  1.00  0.730          N  
ATOM    536  CZ  ARG A  32      -0.208   1.860   5.343  1.00  0.730          C  
ATOM    537  NH1 ARG A  32      -1.006   2.808   4.880  1.00  0.730          N  
ATOM    538  NH2 ARG A  32       0.636   2.130   6.324  1.00  0.730          N  
ATOM    539  H   ARG A  32      -3.769  -2.578   5.695  1.00  0.600          H  
ATOM    540  HA  ARG A  32      -4.870  -0.799   4.681  1.00  0.700          H  
ATOM    541 1HB  ARG A  32      -2.722  -1.828   2.878  1.00  0.880          H  
ATOM    542 2HB  ARG A  32      -3.507  -0.271   2.621  1.00  0.880          H  
ATOM    543 1HG  ARG A  32      -2.870   0.394   4.889  1.00  0.880          H  
ATOM    544 2HG  ARG A  32      -2.096  -1.175   5.080  1.00  0.880          H  
ATOM    545 1HD  ARG A  32      -0.606  -0.696   3.271  1.00  0.880          H  
ATOM    546 2HD  ARG A  32      -1.332   0.916   3.084  1.00  0.880          H  
ATOM    547  HE  ARG A  32       0.367  -0.103   5.252  1.00  0.880          H  
ATOM    548 1HH1 ARG A  32      -1.651   2.609   4.133  1.00  0.880          H  
ATOM    549 2HH1 ARG A  32      -0.970   3.740   5.273  1.00  0.880          H  
ATOM    550 1HH2 ARG A  32       1.246   1.402   6.675  1.00  0.880          H  
ATOM    551 2HH2 ARG A  32       0.676   3.057   6.720  1.00  0.880          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -161.842 16.8594 119.837 -15.1045 3.78145 6.65067 66.5232 -68.6209 -0.08197 -0.54171 -51.1926 -3.86804 -24.56 -1.27825 -2.83232 0 0 13.9453 0.78217 2.49874 7.03678 26.3725 -3.87921 0.62907 21.0732 21.6486 17.7317 -8.43182
LEU:NtermProteinFull_1 -3.34523 0.32026 2.08582 -0.57226 0.27661 0.23921 1.44763 -1.3311 -0 -0 -1.20862 1.00013 0 0 0 0 0 1.29904 0.15035 0.06826 0.31062 0 0 0 0.18072 0 0.32314 1.24457
VAL_2 -5.25264 0.84212 2.23429 -0.32687 0.51199 0.07787 1.63257 -1.71812 -0 -0 -0.83109 -0.99745 0 0 0 0 0 0.06713 -0.00018 0.0468 1.0161 0 0.86817 0 1.9342 5.53951 0.90993 6.55431
ALA_3 -2.60703 0.17279 2.80393 -0.0233 0 0 1.31955 -1.46813 -0 -0 -0.36348 -0.36402 0 0 0 0 0 0.01136 -0.04234 0 0 0 -0.38851 0 1.8394 5.20444 0.66725 6.7619
PHE_4 -4.39666 0.44206 3.25617 -0.90285 0.04333 0.28072 1.31754 -1.88465 -0 -0 -0.76334 -0.05696 0 0 0 0 0 0.01451 -0.00577 0.06617 0 1.84549 -0.4577 0 1.0402 -0.31342 0.15741 -0.31775
HIS_5 -6.54439 0.62506 5.13639 -0.43669 0.00051 0.51305 2.38689 -2.76851 -0 -0 -1.71729 -1.00357 0 0 0 0 0 0.02314 0.0754 0.00835 0 2.80568 0.08603 0 -0.45461 -0.10941 0.25843 -1.11555
LEU_6 -6.36635 0.4795 4.75639 -0.47057 0.25872 0.11327 2.77787 -2.71549 -0 -0 -2.25423 0.20968 0 0 0 0 0 0.04081 0.23475 0.03421 0.28713 0 -0.29415 0 0.18072 -0.31673 0.44133 -2.60313
GLY_7 -3.15245 0.25759 4.17433 -4e-05 0 0 2.15257 -2.05261 -0 -0 -1.93148 -0.41647 0 0 0 0 0 0.01428 -0.03248 0 0 0 0.39102 0 0.83697 0.27666 0.33727 0.85515
LEU_8 -7.20604 0.6249 4.4504 -0.48879 0.16641 0.11163 2.60569 -2.76457 -0 -0 -2.23617 0.22542 0 0 0 0 0 0.00668 -0.05517 0.03044 0.29092 0 -0.29042 0 0.18072 0.27854 0.32382 -3.7456
LEU_9 -8.55062 1.33135 4.9989 -0.66907 0.19086 0.2418 3.19235 -3.28061 -0 -0 -2.22995 0.08522 0 0 0 0 0 0.04202 0.11631 0.03939 0.96208 0 -0.2548 0 0.18072 -0.30202 0.70501 -3.20107
PHE_10 -4.83169 0.37084 4.81976 -1.02254 0.10149 0.37621 2.14885 -2.48085 -0 -0 -1.78586 -0.02835 0 0 0 0 0 0.05001 0.04418 0.09029 0 1.79172 -0.48641 0 1.0402 0.0006 0.60202 0.80047
VAL_11 -4.84177 0.43031 4.41842 -0.30186 0.19429 0.06713 2.33202 -2.3672 -0 -0 -1.69182 -0.10778 0 0 0 0 0 0.02905 -0.0578 0.00243 0.06051 0 -0.30273 0 1.9342 0.06954 0.29363 0.16058
TRP_12 -9.81785 1.48862 5.13184 -0.72623 0.10935 0.39895 3.35179 -3.43335 -0.00114 -0.00781 -1.37056 -0.40538 0 0 0 0 0 0.10248 -0.0467 0.09038 0 2.84692 -0.06491 0 1.6906 -0.26636 0.61114 -0.31824
LEU_13 -5.276 0.74188 3.76533 -0.49342 0.21962 0.13571 2.0639 -2.13922 -0 -0 -1.47624 0.12925 0 0 0 0 0 0.19726 0.07078 0.06796 0.16576 0 -0.05589 0 0.18072 -0.35212 0.593 -1.46172
CYS_14 -2.87732 0.42063 2.92508 -0.05588 0.00082 0.01744 1.46042 -1.36957 -0 -0 -1.63302 -0.30536 0 0 0 0 0 0.11448 -0.04445 0.0902 0.48876 0 0.1959 0 3.6196 -0.40151 0.32859 2.97482
GLN_15 -4.50519 0.35559 4.18261 -0.26235 0.05825 0.21881 2.14101 -2.07631 -0.00114 -0.00781 -0.67848 -0.56882 0 0 0 0 0 1.64648 0.00219 0.15676 0 2.94233 -0.04564 0 -0.18838 -0.32646 0.7314 3.77484
ASN_16 -2.05501 0.16356 2.07975 -0.31513 0.10886 0.54433 1.00525 -1.02541 -0 -0 -0.4719 -0.70181 0 0 -0.87152 0 0 1.92049 -0.05457 0.00406 0 1.79317 -0.56208 0 -0.93687 -0.14398 0.66312 1.14431
LEU_17 -6.64147 0.77992 2.86173 -0.5756 0.33081 0.1911 1.89776 -2.14353 -0 -0 -1.37658 0.08789 0 0 0 0 0 0.25776 0.01284 0.10604 0.19149 0 0.0133 0 0.18072 -0.07645 0.46551 -3.43678
TYR_18 -4.02434 0.44414 2.80224 -1.00692 0.07989 0.38572 1.69363 -1.61726 -0.02314 -0.15077 -1.45573 -0.2807 0 0 -0.87152 0 0 0.07797 0.06272 0.07894 0 1.85899 -0.29645 3e-05 1.2797 0.21058 0.5794 -0.17288
TYR_19 -3.69572 0.26409 1.58446 -0.68679 0.05026 0.37294 0.49859 -1.18564 -0 -0 -0.16758 -0.23548 0 0 0 0 0 0.03021 -0.05752 0.0249 0 2.23168 0.15664 3e-05 1.2797 0.13702 0.31979 0.92159
PHE_20 -5.89154 0.57619 4.06245 -0.70641 0.06677 0.43966 2.27869 -2.22156 -0 -0 -2.39093 0.20897 0 0 0 0 0 0.0311 0.02695 0.17296 0 2.01536 -0.21631 0 1.0402 -0.13719 0.29558 -0.34906
SER_21 -3.93173 0.13886 4.32695 -0.02818 0 0.06545 2.30224 -2.0122 -0 -0 -1.84912 -0.62841 0 0 0 0 0 0.06407 0.01764 6e-05 0.53144 0 0.36533 0.60042 -0.77834 0.20187 0.33443 -0.27921
TYR_22 -4.85893 0.92244 3.42179 -0.91458 0.038 0.33422 1.7344 -1.96159 -0.0283 -0.18739 -1.02193 -0.28729 0 0 0 0 0 0.04001 0.32863 0.00136 0 1.74565 -0.31125 0.02859 1.2797 6.02641 1.53573 7.86566
PRO_23 -4.94037 0.72367 3.51818 -0.06411 0 0.04114 1.45722 -1.64615 -0 -0 -1.66423 0.60014 0 0 0 0 0 0.02555 0.11179 0.08419 0.11345 0 0.00488 0 -2.4119 6.04922 1.8091 3.81176
LEU_24 -6.01302 0.39113 4.36216 -0.45008 0.12831 0.10459 2.67725 -2.59022 -0 -0 -2.60827 0.20895 0 0 0 0 0 0.05649 0.1132 0.20524 0.51441 0 -0.23913 0 0.18072 0.20149 0.55598 -2.2008
PHE_25 -5.31886 0.36626 4.1726 -1.0679 0.10524 0.40114 2.55721 -2.48982 -0 -0 -2.55357 -0.04692 0 0 0 0 0 0.02465 -0.00964 0.4053 0 1.80337 -0.47423 0 1.0402 -0.06456 0.29869 -0.85085
VAL_26 -6.16823 0.47186 3.92101 -0.3125 0.24171 0.07175 2.47241 -2.63705 -0 -0 -1.64333 -0.17178 0 0 0 0 0 0.00812 -0.06528 0.00669 0.0596 0 -0.33084 0 1.9342 -0.00548 0.24216 -1.905
GLY_27 -4.22249 0.42006 4.84008 -5e-05 0 0 2.7892 -2.51896 -0.01671 -0.11227 -3.17054 -0.40142 0 0 0 0 0 0.02436 -0.09689 0 0 0 -0.0828 0 0.83697 0.71942 0.27546 -0.71658
PHE_28 -7.54819 0.70174 3.72292 -0.55613 0.01552 0.20926 2.59691 -2.67022 -0 -0 -2.7768 -0.07791 0 0 0 0 0 0.01426 0.03485 0.3404 0 2.69213 0.11067 0 1.0402 0.6362 0.34244 -1.17175
ALA_29 -4.55421 0.3826 3.64338 -0.02379 0 0 2.34059 -2.27647 -0 -0 -2.01322 -0.37876 0 0 -0.54464 0 0 0.05523 -0.03182 0 0 0 -0.34249 0 1.8394 -0.48533 0.31533 -2.0742
LEU_30 -3.83597 0.26003 3.61113 -0.4871 0.21663 0.11847 1.72415 -1.82971 -0 -0 -0.89172 0.17858 0 0 0 0 0 0.00717 -0.01191 0.02281 0.30016 0 -0.29133 0 0.18072 -0.34885 0.32723 -0.7495
LEU_31 -4.35571 0.53383 2.64366 -0.4813 0.15387 0.11977 1.43375 -1.64779 -0 -0 -0.3804 0.2209 0 0 0 0 0 0.00552 -0.00787 0.17462 0.35899 0 -0.28306 0 0.18072 -0.1175 0.56916 -0.87884
ARG:CtermProteinFull_32 -4.21503 0.41554 5.12285 -0.67516 0.11333 0.45933 2.73332 -2.29701 -0.01154 -0.07565 -2.58513 0.44144 0 0 -0.54464 0 0 0.67094 0 0.07955 1.38535 0 0 0 -1.2888 -0.1355 1.5192 1.11238
VRT_33 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.97265 0 0 0 0 0 0 0 0 0 6.97265
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 698987 DOMAINID 689430 MODEL 2 maestro_model1_HD_parallel.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 0.478
ATOM      1  N   LEU A   1      -8.040  -2.514   3.554  1.00  0.570          N  
ATOM      2  CA  LEU A   1      -7.909  -3.878   4.012  1.00  0.780          C  
ATOM      3  C   LEU A   1      -8.507  -4.125   5.395  1.00  0.770          C  
ATOM      4  O   LEU A   1      -8.283  -5.190   5.965  1.00  1.340          O  
ATOM      5  CB  LEU A   1      -6.422  -4.267   4.051  1.00  1.010          C  
ATOM      6  CG  LEU A   1      -5.632  -4.273   2.713  1.00  1.010          C  
ATOM      7  CD1 LEU A   1      -4.168  -4.529   3.035  1.00  1.010          C  
ATOM      8  CD2 LEU A   1      -6.172  -5.365   1.771  1.00  1.010          C  
ATOM      9 1H   LEU A   1      -8.263  -2.478   2.572  1.00  0.680          H  
ATOM     10 2H   LEU A   1      -8.744  -2.025   4.081  1.00  0.680          H  
ATOM     11 3H   LEU A   1      -7.152  -2.030   3.717  1.00  0.680          H  
ATOM     12  HA  LEU A   1      -8.436  -4.518   3.310  1.00  0.940          H  
ATOM     13 1HB  LEU A   1      -5.924  -3.561   4.689  1.00  1.210          H  
ATOM     14 2HB  LEU A   1      -6.331  -5.254   4.499  1.00  1.210          H  
ATOM     15  HG  LEU A   1      -5.709  -3.297   2.230  1.00  1.210          H  
ATOM     16 1HD1 LEU A   1      -3.585  -4.526   2.114  1.00  1.210          H  
ATOM     17 2HD1 LEU A   1      -3.803  -3.738   3.695  1.00  1.210          H  
ATOM     18 3HD1 LEU A   1      -4.063  -5.494   3.528  1.00  1.210          H  
ATOM     19 1HD2 LEU A   1      -5.591  -5.364   0.847  1.00  1.210          H  
ATOM     20 2HD2 LEU A   1      -6.080  -6.341   2.252  1.00  1.210          H  
ATOM     21 3HD2 LEU A   1      -7.213  -5.183   1.529  1.00  1.210          H  
ATOM     22  N   VAL A   2      -9.317  -3.207   5.934  1.00  0.530          N  
ATOM     23  CA  VAL A   2      -9.838  -3.474   7.293  1.00  0.820          C  
ATOM     24  C   VAL A   2     -11.320  -3.877   7.484  1.00  1.110          C  
ATOM     25  O   VAL A   2     -11.738  -4.036   8.637  1.00  1.640          O  
ATOM     26  CB  VAL A   2      -9.578  -2.268   8.216  1.00  1.030          C  
ATOM     27  CG1 VAL A   2      -8.085  -2.002   8.272  1.00  1.030          C  
ATOM     28  CG2 VAL A   2     -10.357  -1.043   7.767  1.00  1.030          C  
ATOM     29  H   VAL A   2      -9.450  -2.308   5.463  1.00  0.640          H  
ATOM     30  HA  VAL A   2      -9.244  -4.284   7.701  1.00  0.980          H  
ATOM     31  HB  VAL A   2      -9.895  -2.528   9.214  1.00  1.240          H  
ATOM     32 1HG1 VAL A   2      -7.886  -1.184   8.937  1.00  1.240          H  
ATOM     33 2HG1 VAL A   2      -7.583  -2.889   8.628  1.00  1.240          H  
ATOM     34 3HG1 VAL A   2      -7.723  -1.746   7.281  1.00  1.240          H  
ATOM     35 1HG2 VAL A   2     -10.157  -0.225   8.458  1.00  1.240          H  
ATOM     36 2HG2 VAL A   2     -10.046  -0.751   6.767  1.00  1.240          H  
ATOM     37 3HG2 VAL A   2     -11.425  -1.258   7.769  1.00  1.240          H  
ATOM     38  N   ALA A   3     -12.135  -4.017   6.425  1.00  0.800          N  
ATOM     39  CA  ALA A   3     -13.558  -4.353   6.653  1.00  1.130          C  
ATOM     40  C   ALA A   3     -13.756  -5.688   7.391  1.00  0.640          C  
ATOM     41  O   ALA A   3     -14.601  -5.808   8.285  1.00  0.500          O  
ATOM     42  CB  ALA A   3     -14.296  -4.401   5.332  1.00  1.450          C  
ATOM     43  H   ALA A   3     -11.792  -3.873   5.485  1.00  0.960          H  
ATOM     44  HA  ALA A   3     -13.988  -3.566   7.268  1.00  1.360          H  
ATOM     45 1HB  ALA A   3     -15.351  -4.607   5.514  1.00  1.740          H  
ATOM     46 2HB  ALA A   3     -14.196  -3.441   4.825  1.00  1.740          H  
ATOM     47 3HB  ALA A   3     -13.878  -5.186   4.706  1.00  1.740          H  
ATOM     48  N   PHE A   4     -12.943  -6.672   7.033  1.00  0.770          N  
ATOM     49  CA  PHE A   4     -12.947  -8.006   7.622  1.00  0.730          C  
ATOM     50  C   PHE A   4     -12.719  -7.940   9.120  1.00  0.550          C  
ATOM     51  O   PHE A   4     -13.453  -8.537   9.929  1.00  0.440          O  
ATOM     52  CB  PHE A   4     -11.843  -8.823   6.952  1.00  1.040          C  
ATOM     53  CG  PHE A   4     -11.542 -10.137   7.562  1.00  1.040          C  
ATOM     54  CD1 PHE A   4     -12.374 -11.225   7.389  1.00  1.040          C  
ATOM     55  CD2 PHE A   4     -10.376 -10.293   8.300  1.00  1.040          C  
ATOM     56  CE1 PHE A   4     -12.053 -12.441   7.946  1.00  1.040          C  
ATOM     57  CE2 PHE A   4     -10.053 -11.498   8.848  1.00  1.040          C  
ATOM     58  CZ  PHE A   4     -10.894 -12.579   8.672  1.00  1.040          C  
ATOM     59  H   PHE A   4     -12.281  -6.474   6.297  1.00  0.920          H  
ATOM     60  HA  PHE A   4     -13.916  -8.468   7.433  1.00  0.880          H  
ATOM     61 1HB  PHE A   4     -12.118  -8.997   5.914  1.00  1.250          H  
ATOM     62 2HB  PHE A   4     -10.922  -8.243   6.942  1.00  1.250          H  
ATOM     63  HD1 PHE A   4     -13.289 -11.114   6.806  1.00  1.250          H  
ATOM     64  HD2 PHE A   4      -9.707  -9.440   8.440  1.00  1.250          H  
ATOM     65  HE1 PHE A   4     -12.715 -13.295   7.809  1.00  1.250          H  
ATOM     66  HE2 PHE A   4      -9.134 -11.606   9.425  1.00  1.250          H  
ATOM     67  HZ  PHE A   4     -10.640 -13.543   9.111  1.00  1.250          H  
ATOM     68  N   HIS A   5     -11.677  -7.194   9.466  1.00  0.590          N  
ATOM     69  CA  HIS A   5     -11.246  -7.020  10.828  1.00  0.520          C  
ATOM     70  C   HIS A   5     -12.304  -6.320  11.643  1.00  0.400          C  
ATOM     71  O   HIS A   5     -12.527  -6.695  12.786  1.00  0.260          O  
ATOM     72  CB  HIS A   5      -9.943  -6.224  10.877  1.00  0.760          C  
ATOM     73  CG  HIS A   5      -8.772  -6.985  10.372  1.00  0.760          C  
ATOM     74  ND1 HIS A   5      -8.250  -8.065  11.045  1.00  0.760          N  
ATOM     75  CD2 HIS A   5      -8.016  -6.837   9.258  1.00  0.760          C  
ATOM     76  CE1 HIS A   5      -7.230  -8.555  10.365  1.00  0.760          C  
ATOM     77  NE2 HIS A   5      -7.065  -7.825   9.280  1.00  0.760          N  
ATOM     78  H   HIS A   5     -11.139  -6.758   8.732  1.00  0.710          H  
ATOM     79  HA  HIS A   5     -11.066  -7.995  11.276  1.00  0.620          H  
ATOM     80 1HB  HIS A   5     -10.047  -5.310  10.284  1.00  0.910          H  
ATOM     81 2HB  HIS A   5      -9.739  -5.930  11.905  1.00  0.910          H  
ATOM     82  HD2 HIS A   5      -8.130  -6.086   8.485  1.00  0.910          H  
ATOM     83  HE1 HIS A   5      -6.624  -9.414  10.656  1.00  0.910          H  
ATOM     84  HE2 HIS A   5      -6.355  -7.965   8.572  1.00  0.910          H  
ATOM     85  N   LEU A   6     -13.010  -5.341  11.072  1.00  0.490          N  
ATOM     86  CA  LEU A   6     -14.035  -4.675  11.866  1.00  0.400          C  
ATOM     87  C   LEU A   6     -15.086  -5.684  12.319  1.00  0.260          C  
ATOM     88  O   LEU A   6     -15.477  -5.687  13.483  1.00  0.180          O  
ATOM     89  CB  LEU A   6     -14.669  -3.540  11.059  1.00  0.600          C  
ATOM     90  CG  LEU A   6     -13.768  -2.299  10.791  1.00  0.600          C  
ATOM     91  CD1 LEU A   6     -14.457  -1.397   9.787  1.00  0.600          C  
ATOM     92  CD2 LEU A   6     -13.523  -1.531  12.099  1.00  0.600          C  
ATOM     93  H   LEU A   6     -12.774  -5.021  10.126  1.00  0.590          H  
ATOM     94  HA  LEU A   6     -13.570  -4.268  12.753  1.00  0.480          H  
ATOM     95 1HB  LEU A   6     -14.972  -3.940  10.092  1.00  0.720          H  
ATOM     96 2HB  LEU A   6     -15.549  -3.200  11.579  1.00  0.720          H  
ATOM     97  HG  LEU A   6     -12.816  -2.617  10.372  1.00  0.720          H  
ATOM     98 1HD1 LEU A   6     -13.828  -0.530   9.586  1.00  0.720          H  
ATOM     99 2HD1 LEU A   6     -14.621  -1.942   8.862  1.00  0.720          H  
ATOM    100 3HD1 LEU A   6     -15.414  -1.067  10.187  1.00  0.720          H  
ATOM    101 1HD2 LEU A   6     -12.906  -0.660  11.889  1.00  0.720          H  
ATOM    102 2HD2 LEU A   6     -14.479  -1.205  12.515  1.00  0.720          H  
ATOM    103 3HD2 LEU A   6     -13.013  -2.153  12.824  1.00  0.720          H  
ATOM    104  N   GLY A   7     -15.477  -6.610  11.446  1.00  0.350          N  
ATOM    105  CA  GLY A   7     -16.437  -7.641  11.845  1.00  0.360          C  
ATOM    106  C   GLY A   7     -15.929  -8.408  13.080  1.00  0.300          C  
ATOM    107  O   GLY A   7     -16.641  -8.558  14.088  1.00  0.340          O  
ATOM    108  H   GLY A   7     -15.142  -6.542  10.474  1.00  0.420          H  
ATOM    109 1HA  GLY A   7     -17.402  -7.188  12.053  1.00  0.430          H  
ATOM    110 2HA  GLY A   7     -16.574  -8.336  11.016  1.00  0.430          H  
ATOM    111  N   LEU A   8     -14.688  -8.893  12.989  1.00  0.230          N  
ATOM    112  CA  LEU A   8     -14.084  -9.651  14.082  1.00  0.190          C  
ATOM    113  C   LEU A   8     -13.947  -8.816  15.349  1.00  0.140          C  
ATOM    114  O   LEU A   8     -14.207  -9.312  16.447  1.00  0.180          O  
ATOM    115  CB  LEU A   8     -12.696 -10.123  13.666  1.00  0.280          C  
ATOM    116  CG  LEU A   8     -12.616 -11.183  12.560  1.00  0.280          C  
ATOM    117  CD1 LEU A   8     -11.179 -11.330  12.154  1.00  0.280          C  
ATOM    118  CD2 LEU A   8     -13.156 -12.518  13.060  1.00  0.280          C  
ATOM    119  H   LEU A   8     -14.173  -8.728  12.114  1.00  0.280          H  
ATOM    120  HA  LEU A   8     -14.724 -10.495  14.313  1.00  0.230          H  
ATOM    121 1HB  LEU A   8     -12.125  -9.255  13.337  1.00  0.340          H  
ATOM    122 2HB  LEU A   8     -12.217 -10.526  14.538  1.00  0.340          H  
ATOM    123  HG  LEU A   8     -13.190 -10.858  11.688  1.00  0.340          H  
ATOM    124 1HD1 LEU A   8     -11.115 -12.071  11.383  1.00  0.340          H  
ATOM    125 2HD1 LEU A   8     -10.799 -10.378  11.780  1.00  0.340          H  
ATOM    126 3HD1 LEU A   8     -10.588 -11.644  12.993  1.00  0.340          H  
ATOM    127 1HD2 LEU A   8     -13.072 -13.255  12.262  1.00  0.340          H  
ATOM    128 2HD2 LEU A   8     -12.578 -12.848  13.918  1.00  0.340          H  
ATOM    129 3HD2 LEU A   8     -14.197 -12.426  13.345  1.00  0.340          H  
ATOM    130  N   LEU A   9     -13.564  -7.547  15.197  1.00  0.150          N  
ATOM    131  CA  LEU A   9     -13.417  -6.647  16.323  1.00  0.210          C  
ATOM    132  C   LEU A   9     -14.750  -6.363  16.978  1.00  0.240          C  
ATOM    133  O   LEU A   9     -14.834  -6.350  18.197  1.00  0.360          O  
ATOM    134  CB  LEU A   9     -12.732  -5.337  15.905  1.00  0.270          C  
ATOM    135  CG  LEU A   9     -11.203  -5.428  15.531  1.00  0.270          C  
ATOM    136  CD1 LEU A   9     -10.764  -4.109  14.911  1.00  0.270          C  
ATOM    137  CD2 LEU A   9     -10.355  -5.720  16.795  1.00  0.270          C  
ATOM    138  H   LEU A   9     -13.339  -7.213  14.264  1.00  0.180          H  
ATOM    139  HA  LEU A   9     -12.792  -7.131  17.053  1.00  0.250          H  
ATOM    140 1HB  LEU A   9     -13.262  -4.947  15.041  1.00  0.320          H  
ATOM    141 2HB  LEU A   9     -12.836  -4.620  16.720  1.00  0.320          H  
ATOM    142  HG  LEU A   9     -11.051  -6.224  14.802  1.00  0.320          H  
ATOM    143 1HD1 LEU A   9      -9.712  -4.170  14.644  1.00  0.320          H  
ATOM    144 2HD1 LEU A   9     -11.358  -3.917  14.019  1.00  0.320          H  
ATOM    145 3HD1 LEU A   9     -10.909  -3.300  15.624  1.00  0.320          H  
ATOM    146 1HD2 LEU A   9      -9.305  -5.772  16.514  1.00  0.320          H  
ATOM    147 2HD2 LEU A   9     -10.496  -4.920  17.523  1.00  0.320          H  
ATOM    148 3HD2 LEU A   9     -10.643  -6.656  17.240  1.00  0.320          H  
ATOM    149  N   PHE A  10     -15.828  -6.217  16.216  1.00  0.160          N  
ATOM    150  CA  PHE A  10     -17.104  -5.964  16.864  1.00  0.210          C  
ATOM    151  C   PHE A  10     -17.418  -7.124  17.809  1.00  0.390          C  
ATOM    152  O   PHE A  10     -17.865  -6.909  18.937  1.00  0.570          O  
ATOM    153  CB  PHE A  10     -18.225  -5.742  15.844  1.00  0.270          C  
ATOM    154  CG  PHE A  10     -18.146  -4.377  15.138  1.00  0.270          C  
ATOM    155  CD1 PHE A  10     -18.070  -4.297  13.752  1.00  0.270          C  
ATOM    156  CD2 PHE A  10     -18.122  -3.186  15.860  1.00  0.270          C  
ATOM    157  CE1 PHE A  10     -17.972  -3.085  13.108  1.00  0.270          C  
ATOM    158  CE2 PHE A  10     -18.021  -1.969  15.211  1.00  0.270          C  
ATOM    159  CZ  PHE A  10     -17.944  -1.923  13.832  1.00  0.270          C  
ATOM    160  H   PHE A  10     -15.741  -6.188  15.198  1.00  0.190          H  
ATOM    161  HA  PHE A  10     -17.011  -5.063  17.460  1.00  0.250          H  
ATOM    162 1HB  PHE A  10     -18.167  -6.523  15.079  1.00  0.330          H  
ATOM    163 2HB  PHE A  10     -19.191  -5.827  16.331  1.00  0.330          H  
ATOM    164  HD1 PHE A  10     -18.083  -5.214  13.171  1.00  0.330          H  
ATOM    165  HD2 PHE A  10     -18.181  -3.212  16.944  1.00  0.330          H  
ATOM    166  HE1 PHE A  10     -17.915  -3.050  12.020  1.00  0.330          H  
ATOM    167  HE2 PHE A  10     -18.002  -1.044  15.788  1.00  0.330          H  
ATOM    168  HZ  PHE A  10     -17.863  -0.966  13.321  1.00  0.330          H  
ATOM    169  N   VAL A  11     -17.133  -8.353  17.376  1.00  0.440          N  
ATOM    170  CA  VAL A  11     -17.320  -9.524  18.230  1.00  0.670          C  
ATOM    171  C   VAL A  11     -16.352  -9.482  19.436  1.00  0.690          C  
ATOM    172  O   VAL A  11     -16.736  -9.743  20.580  1.00  0.990          O  
ATOM    173  CB  VAL A  11     -17.106 -10.825  17.425  1.00  0.850          C  
ATOM    174  CG1 VAL A  11     -17.134 -12.048  18.351  1.00  0.850          C  
ATOM    175  CG2 VAL A  11     -18.179 -10.926  16.351  1.00  0.850          C  
ATOM    176  H   VAL A  11     -16.811  -8.459  16.404  1.00  0.530          H  
ATOM    177  HA  VAL A  11     -18.343  -9.512  18.604  1.00  0.800          H  
ATOM    178  HB  VAL A  11     -16.125 -10.797  16.954  1.00  1.020          H  
ATOM    179 1HG1 VAL A  11     -16.971 -12.947  17.762  1.00  1.020          H  
ATOM    180 2HG1 VAL A  11     -16.356 -11.976  19.104  1.00  1.020          H  
ATOM    181 3HG1 VAL A  11     -18.105 -12.107  18.845  1.00  1.020          H  
ATOM    182 1HG2 VAL A  11     -18.026 -11.831  15.765  1.00  1.020          H  
ATOM    183 2HG2 VAL A  11     -19.159 -10.957  16.820  1.00  1.020          H  
ATOM    184 3HG2 VAL A  11     -18.120 -10.059  15.692  1.00  1.020          H  
ATOM    185  N   TRP A  12     -15.090  -9.144  19.170  1.00  0.440          N  
ATOM    186  CA  TRP A  12     -14.032  -9.083  20.176  1.00  0.520          C  
ATOM    187  C   TRP A  12     -14.023  -7.776  20.969  1.00  0.500          C  
ATOM    188  O   TRP A  12     -13.289  -7.649  21.940  1.00  0.400          O  
ATOM    189  CB  TRP A  12     -12.676  -9.221  19.502  1.00  0.700          C  
ATOM    190  CG  TRP A  12     -12.487 -10.499  18.769  1.00  0.700          C  
ATOM    191  CD1 TRP A  12     -13.189 -11.658  18.918  1.00  0.700          C  
ATOM    192  CD2 TRP A  12     -11.526 -10.745  17.725  1.00  0.700          C  
ATOM    193  NE1 TRP A  12     -12.724 -12.602  18.050  1.00  0.700          N  
ATOM    194  CE2 TRP A  12     -11.704 -12.062  17.312  1.00  0.700          C  
ATOM    195  CE3 TRP A  12     -10.542  -9.962  17.115  1.00  0.700          C  
ATOM    196  CZ2 TRP A  12     -10.928 -12.625  16.322  1.00  0.700          C  
ATOM    197  CZ3 TRP A  12      -9.764 -10.525  16.120  1.00  0.700          C  
ATOM    198  CH2 TRP A  12      -9.951 -11.826  15.738  1.00  0.700          C  
ATOM    199  H   TRP A  12     -14.831  -8.973  18.193  1.00  0.530          H  
ATOM    200  HA  TRP A  12     -14.175  -9.902  20.877  1.00  0.620          H  
ATOM    201 1HB  TRP A  12     -12.538  -8.411  18.818  1.00  0.840          H  
ATOM    202 2HB  TRP A  12     -11.894  -9.143  20.252  1.00  0.840          H  
ATOM    203  HD1 TRP A  12     -14.000 -11.816  19.622  1.00  0.840          H  
ATOM    204  HE1 TRP A  12     -13.075 -13.543  17.963  1.00  0.840          H  
ATOM    205  HE3 TRP A  12     -10.389  -8.937  17.421  1.00  0.840          H  
ATOM    206  HZ2 TRP A  12     -11.063 -13.656  15.999  1.00  0.840          H  
ATOM    207  HZ3 TRP A  12      -8.997  -9.909  15.651  1.00  0.840          H  
ATOM    208  HH2 TRP A  12      -9.322 -12.243  14.955  1.00  0.840          H  
ATOM    209  N   LEU A  13     -14.902  -6.841  20.631  1.00  0.850          N  
ATOM    210  CA  LEU A  13     -15.016  -5.518  21.256  1.00  0.880          C  
ATOM    211  C   LEU A  13     -15.249  -5.631  22.750  1.00  0.620          C  
ATOM    212  O   LEU A  13     -15.000  -4.692  23.497  1.00  0.580          O  
ATOM    213  CB  LEU A  13     -16.154  -4.714  20.601  1.00  1.220          C  
ATOM    214  CG  LEU A  13     -16.335  -3.219  20.985  1.00  1.220          C  
ATOM    215  CD1 LEU A  13     -15.065  -2.417  20.647  1.00  1.220          C  
ATOM    216  CD2 LEU A  13     -17.531  -2.670  20.194  1.00  1.220          C  
ATOM    217  H   LEU A  13     -15.469  -7.018  19.796  1.00  1.020          H  
ATOM    218  HA  LEU A  13     -14.077  -5.002  21.093  1.00  1.060          H  
ATOM    219 1HB  LEU A  13     -16.000  -4.733  19.543  1.00  1.460          H  
ATOM    220 2HB  LEU A  13     -17.093  -5.229  20.805  1.00  1.460          H  
ATOM    221  HG  LEU A  13     -16.529  -3.128  22.054  1.00  1.460          H  
ATOM    222 1HD1 LEU A  13     -15.221  -1.370  20.909  1.00  1.460          H  
ATOM    223 2HD1 LEU A  13     -14.218  -2.796  21.211  1.00  1.460          H  
ATOM    224 3HD1 LEU A  13     -14.858  -2.498  19.579  1.00  1.460          H  
ATOM    225 1HD2 LEU A  13     -17.686  -1.620  20.448  1.00  1.460          H  
ATOM    226 2HD2 LEU A  13     -17.330  -2.760  19.129  1.00  1.460          H  
ATOM    227 3HD2 LEU A  13     -18.425  -3.241  20.446  1.00  1.460          H  
ATOM    228  N   CYS A  14     -15.770  -6.776  23.161  1.00  0.570          N  
ATOM    229  CA  CYS A  14     -16.064  -7.155  24.532  1.00  0.630          C  
ATOM    230  C   CYS A  14     -14.800  -7.261  25.424  1.00  0.620          C  
ATOM    231  O   CYS A  14     -14.921  -7.336  26.650  1.00  0.860          O  
ATOM    232  CB  CYS A  14     -16.785  -8.500  24.513  1.00  0.860          C  
ATOM    233  SG  CYS A  14     -15.762  -9.858  23.839  1.00  0.860          S  
ATOM    234  H   CYS A  14     -15.950  -7.450  22.432  1.00  0.680          H  
ATOM    235  HA  CYS A  14     -16.724  -6.401  24.958  1.00  0.760          H  
ATOM    236 1HB  CYS A  14     -17.073  -8.767  25.527  1.00  1.030          H  
ATOM    237 2HB  CYS A  14     -17.693  -8.428  23.914  1.00  1.030          H  
ATOM    238  HG  CYS A  14     -16.120  -9.693  22.539  1.00  1.030          H  
ATOM    239  N   GLN A  15     -13.600  -7.279  24.803  1.00  0.470          N  
ATOM    240  CA  GLN A  15     -12.293  -7.307  25.491  1.00  0.630          C  
ATOM    241  C   GLN A  15     -12.144  -5.878  26.066  1.00  0.600          C  
ATOM    242  O   GLN A  15     -13.051  -5.113  25.868  1.00  1.150          O  
ATOM    243  CB  GLN A  15     -11.198  -7.765  24.510  1.00  0.820          C  
ATOM    244  CG  GLN A  15     -11.300  -9.235  24.114  1.00  0.820          C  
ATOM    245  CD  GLN A  15     -10.151  -9.692  23.211  1.00  0.820          C  
ATOM    246  OE1 GLN A  15     -10.066  -9.352  22.027  1.00  0.820          O  
ATOM    247  NE2 GLN A  15      -9.244 -10.475  23.789  1.00  0.820          N  
ATOM    248  H   GLN A  15     -13.597  -7.255  23.780  1.00  0.560          H  
ATOM    249  HA  GLN A  15     -12.339  -8.011  26.318  1.00  0.760          H  
ATOM    250 1HB  GLN A  15     -11.332  -7.225  23.592  1.00  0.980          H  
ATOM    251 2HB  GLN A  15     -10.214  -7.564  24.856  1.00  0.980          H  
ATOM    252 1HG  GLN A  15     -11.294  -9.841  25.016  1.00  0.980          H  
ATOM    253 2HG  GLN A  15     -12.238  -9.383  23.575  1.00  0.980          H  
ATOM    254 1HE2 GLN A  15      -8.460 -10.807  23.260  1.00  0.980          H  
ATOM    255 2HE2 GLN A  15      -9.336 -10.730  24.752  1.00  0.980          H  
ATOM    256  N   ASN A  16     -11.145  -5.418  26.844  1.00  1.360          N  
ATOM    257  CA  ASN A  16      -9.793  -5.818  27.211  1.00  1.460          C  
ATOM    258  C   ASN A  16      -8.835  -5.557  26.058  1.00  1.100          C  
ATOM    259  O   ASN A  16      -7.891  -6.309  25.838  1.00  1.900          O  
ATOM    260  CB  ASN A  16      -9.707  -7.249  27.737  1.00  2.000          C  
ATOM    261  CG  ASN A  16     -10.528  -7.448  28.976  1.00  2.000          C  
ATOM    262  OD1 ASN A  16     -10.624  -6.553  29.825  1.00  2.000          O  
ATOM    263  ND2 ASN A  16     -11.118  -8.610  29.108  1.00  2.000          N  
ATOM    264  H   ASN A  16     -11.390  -4.525  27.247  1.00  1.630          H  
ATOM    265  HA  ASN A  16      -9.464  -5.175  28.030  1.00  1.750          H  
ATOM    266 1HB  ASN A  16      -9.994  -7.978  27.015  1.00  2.400          H  
ATOM    267 2HB  ASN A  16      -8.669  -7.462  27.990  1.00  2.400          H  
ATOM    268 1HD2 ASN A  16     -11.676  -8.799  29.918  1.00  2.400          H  
ATOM    269 2HD2 ASN A  16     -11.012  -9.311  28.404  1.00  2.400          H  
ATOM    270  N   LEU A  17      -9.059  -4.466  25.327  1.00  0.150          N  
ATOM    271  CA  LEU A  17      -8.184  -4.116  24.219  1.00  0.810          C  
ATOM    272  C   LEU A  17      -7.145  -3.011  24.458  1.00  0.490          C  
ATOM    273  O   LEU A  17      -6.494  -2.599  23.510  1.00  0.720          O  
ATOM    274  CB  LEU A  17      -9.046  -3.714  23.003  1.00  0.870          C  
ATOM    275  CG  LEU A  17     -10.023  -4.812  22.447  1.00  0.870          C  
ATOM    276  CD1 LEU A  17     -10.872  -4.240  21.315  1.00  0.870          C  
ATOM    277  CD2 LEU A  17      -9.234  -6.036  21.931  1.00  0.870          C  
ATOM    278  H   LEU A  17      -9.847  -3.868  25.540  1.00  0.180          H  
ATOM    279  HA  LEU A  17      -7.637  -5.007  23.956  1.00  0.970          H  
ATOM    280 1HB  LEU A  17      -9.646  -2.847  23.278  1.00  1.040          H  
ATOM    281 2HB  LEU A  17      -8.381  -3.424  22.187  1.00  1.040          H  
ATOM    282  HG  LEU A  17     -10.697  -5.112  23.237  1.00  1.040          H  
ATOM    283 1HD1 LEU A  17     -11.560  -5.013  20.959  1.00  1.040          H  
ATOM    284 2HD1 LEU A  17     -11.446  -3.388  21.684  1.00  1.040          H  
ATOM    285 3HD1 LEU A  17     -10.228  -3.920  20.497  1.00  1.040          H  
ATOM    286 1HD2 LEU A  17      -9.941  -6.778  21.551  1.00  1.040          H  
ATOM    287 2HD2 LEU A  17      -8.568  -5.732  21.126  1.00  1.040          H  
ATOM    288 3HD2 LEU A  17      -8.651  -6.492  22.726  1.00  1.040          H  
ATOM    289  N   TYR A  18      -6.931  -2.538  25.677  1.00  0.390          N  
ATOM    290  CA  TYR A  18      -5.988  -1.420  25.881  1.00  0.530          C  
ATOM    291  C   TYR A  18      -4.613  -1.618  25.226  1.00  0.590          C  
ATOM    292  O   TYR A  18      -4.086  -0.723  24.556  1.00  0.840          O  
ATOM    293  CB  TYR A  18      -5.798  -1.159  27.375  1.00  0.690          C  
ATOM    294  CG  TYR A  18      -4.811  -0.054  27.662  1.00  0.690          C  
ATOM    295  CD1 TYR A  18      -5.206   1.269  27.577  1.00  0.690          C  
ATOM    296  CD2 TYR A  18      -3.518  -0.361  28.002  1.00  0.690          C  
ATOM    297  CE1 TYR A  18      -4.296   2.272  27.833  1.00  0.690          C  
ATOM    298  CE2 TYR A  18      -2.608   0.628  28.257  1.00  0.690          C  
ATOM    299  CZ  TYR A  18      -2.991   1.945  28.174  1.00  0.690          C  
ATOM    300  OH  TYR A  18      -2.082   2.947  28.429  1.00  0.690          O  
ATOM    301  H   TYR A  18      -7.451  -2.920  26.454  1.00  0.470          H  
ATOM    302  HA  TYR A  18      -6.430  -0.529  25.436  1.00  0.640          H  
ATOM    303 1HB  TYR A  18      -6.754  -0.891  27.825  1.00  0.820          H  
ATOM    304 2HB  TYR A  18      -5.445  -2.067  27.864  1.00  0.820          H  
ATOM    305  HD1 TYR A  18      -6.230   1.517  27.306  1.00  0.820          H  
ATOM    306  HD2 TYR A  18      -3.221  -1.384  28.064  1.00  0.820          H  
ATOM    307  HE1 TYR A  18      -4.601   3.314  27.766  1.00  0.820          H  
ATOM    308  HE2 TYR A  18      -1.585   0.370  28.523  1.00  0.820          H  
ATOM    309  HH  TYR A  18      -1.230   2.560  28.647  1.00  0.820          H  
ATOM    310  N   TYR A  19      -4.032  -2.798  25.407  1.00  0.480          N  
ATOM    311  CA  TYR A  19      -2.689  -3.074  24.918  1.00  0.810          C  
ATOM    312  C   TYR A  19      -2.679  -3.553  23.477  1.00  0.830          C  
ATOM    313  O   TYR A  19      -1.618  -3.807  22.909  1.00  1.160          O  
ATOM    314  CB  TYR A  19      -2.033  -4.140  25.790  1.00  1.000          C  
ATOM    315  CG  TYR A  19      -1.779  -3.696  27.198  1.00  1.000          C  
ATOM    316  CD1 TYR A  19      -2.629  -4.110  28.214  1.00  1.000          C  
ATOM    317  CD2 TYR A  19      -0.703  -2.871  27.483  1.00  1.000          C  
ATOM    318  CE1 TYR A  19      -2.399  -3.698  29.510  1.00  1.000          C  
ATOM    319  CE2 TYR A  19      -0.473  -2.462  28.779  1.00  1.000          C  
ATOM    320  CZ  TYR A  19      -1.316  -2.870  29.790  1.00  1.000          C  
ATOM    321  OH  TYR A  19      -1.085  -2.462  31.083  1.00  1.000          O  
ATOM    322  H   TYR A  19      -4.527  -3.503  25.933  1.00  0.580          H  
ATOM    323  HA  TYR A  19      -2.109  -2.153  24.970  1.00  0.970          H  
ATOM    324 1HB  TYR A  19      -2.669  -5.027  25.816  1.00  1.200          H  
ATOM    325 2HB  TYR A  19      -1.081  -4.435  25.349  1.00  1.200          H  
ATOM    326  HD1 TYR A  19      -3.476  -4.758  27.992  1.00  1.200          H  
ATOM    327  HD2 TYR A  19      -0.038  -2.546  26.683  1.00  1.200          H  
ATOM    328  HE1 TYR A  19      -3.065  -4.021  30.309  1.00  1.200          H  
ATOM    329  HE2 TYR A  19       0.373  -1.814  29.004  1.00  1.200          H  
ATOM    330  HH  TYR A  19      -1.763  -2.822  31.659  1.00  1.200          H  
ATOM    331  N   PHE A  20      -3.858  -3.676  22.886  1.00  0.500          N  
ATOM    332  CA  PHE A  20      -3.994  -4.131  21.520  1.00  0.500          C  
ATOM    333  C   PHE A  20      -4.395  -2.962  20.654  1.00  0.460          C  
ATOM    334  O   PHE A  20      -4.031  -2.907  19.481  1.00  0.420          O  
ATOM    335  CB  PHE A  20      -5.044  -5.230  21.445  1.00  0.700          C  
ATOM    336  CG  PHE A  20      -4.655  -6.440  22.226  1.00  0.700          C  
ATOM    337  CD1 PHE A  20      -5.076  -6.607  23.536  1.00  0.700          C  
ATOM    338  CD2 PHE A  20      -3.867  -7.425  21.657  1.00  0.700          C  
ATOM    339  CE1 PHE A  20      -4.723  -7.715  24.255  1.00  0.700          C  
ATOM    340  CE2 PHE A  20      -3.508  -8.544  22.377  1.00  0.700          C  
ATOM    341  CZ  PHE A  20      -3.937  -8.690  23.679  1.00  0.700          C  
ATOM    342  H   PHE A  20      -4.694  -3.415  23.399  1.00  0.600          H  
ATOM    343  HA  PHE A  20      -3.036  -4.516  21.171  1.00  0.600          H  
ATOM    344 1HB  PHE A  20      -5.992  -4.857  21.831  1.00  0.840          H  
ATOM    345 2HB  PHE A  20      -5.200  -5.519  20.406  1.00  0.840          H  
ATOM    346  HD1 PHE A  20      -5.682  -5.857  24.002  1.00  0.840          H  
ATOM    347  HD2 PHE A  20      -3.526  -7.309  20.626  1.00  0.840          H  
ATOM    348  HE1 PHE A  20      -5.069  -7.824  25.286  1.00  0.840          H  
ATOM    349  HE2 PHE A  20      -2.885  -9.314  21.918  1.00  0.840          H  
ATOM    350  HZ  PHE A  20      -3.655  -9.574  24.249  1.00  0.840          H  
ATOM    351  N   SER A  21      -5.087  -2.002  21.259  1.00  0.500          N  
ATOM    352  CA  SER A  21      -5.616  -0.837  20.591  1.00  0.510          C  
ATOM    353  C   SER A  21      -4.552   0.001  19.924  1.00  0.460          C  
ATOM    354  O   SER A  21      -4.733   0.392  18.770  1.00  0.450          O  
ATOM    355  CB  SER A  21      -6.379   0.013  21.579  1.00  0.710          C  
ATOM    356  OG  SER A  21      -6.885   1.162  20.963  1.00  0.710          O  
ATOM    357  H   SER A  21      -5.346  -2.125  22.226  1.00  0.600          H  
ATOM    358  HA  SER A  21      -6.313  -1.168  19.830  1.00  0.610          H  
ATOM    359 1HB  SER A  21      -7.198  -0.570  21.999  1.00  0.850          H  
ATOM    360 2HB  SER A  21      -5.722   0.290  22.406  1.00  0.850          H  
ATOM    361  HG  SER A  21      -7.349   1.643  21.651  1.00  0.850          H  
ATOM    362  N   TYR A  22      -3.450   0.325  20.606  1.00  0.450          N  
ATOM    363  CA  TYR A  22      -2.475   1.132  19.890  1.00  0.410          C  
ATOM    364  C   TYR A  22      -1.924   0.387  18.661  1.00  0.370          C  
ATOM    365  O   TYR A  22      -1.887   0.978  17.581  1.00  0.340          O  
ATOM    366  CB  TYR A  22      -1.390   1.739  20.777  1.00  0.590          C  
ATOM    367  CG  TYR A  22      -0.375   2.493  19.946  1.00  0.590          C  
ATOM    368  CD1 TYR A  22      -0.693   3.764  19.481  1.00  0.590          C  
ATOM    369  CD2 TYR A  22       0.850   1.928  19.634  1.00  0.590          C  
ATOM    370  CE1 TYR A  22       0.206   4.465  18.717  1.00  0.590          C  
ATOM    371  CE2 TYR A  22       1.752   2.633  18.868  1.00  0.590          C  
ATOM    372  CZ  TYR A  22       1.433   3.902  18.413  1.00  0.590          C  
ATOM    373  OH  TYR A  22       2.335   4.611  17.648  1.00  0.590          O  
ATOM    374  H   TYR A  22      -3.316   0.020  21.565  1.00  0.540          H  
ATOM    375  HA  TYR A  22      -3.011   1.995  19.493  1.00  0.490          H  
ATOM    376 1HB  TYR A  22      -1.860   2.457  21.450  1.00  0.710          H  
ATOM    377 2HB  TYR A  22      -0.895   1.025  21.398  1.00  0.710          H  
ATOM    378  HD1 TYR A  22      -1.658   4.206  19.721  1.00  0.710          H  
ATOM    379  HD2 TYR A  22       1.103   0.930  19.990  1.00  0.710          H  
ATOM    380  HE1 TYR A  22      -0.046   5.461  18.355  1.00  0.710          H  
ATOM    381  HE2 TYR A  22       2.717   2.193  18.621  1.00  0.710          H  
ATOM    382  HH  TYR A  22       3.087   4.051  17.436  1.00  0.710          H  
ATOM    383  N   PRO A  23      -1.399  -0.859  18.767  1.00  0.360          N  
ATOM    384  CA  PRO A  23      -1.004  -1.655  17.619  1.00  0.320          C  
ATOM    385  C   PRO A  23      -2.093  -1.733  16.539  1.00  0.270          C  
ATOM    386  O   PRO A  23      -1.771  -1.639  15.351  1.00  0.190          O  
ATOM    387  CB  PRO A  23      -0.743  -3.019  18.260  1.00  0.480          C  
ATOM    388  CG  PRO A  23      -0.253  -2.679  19.648  1.00  0.480          C  
ATOM    389  CD  PRO A  23      -1.077  -1.494  20.075  1.00  0.480          C  
ATOM    390  HA  PRO A  23      -0.078  -1.236  17.199  1.00  0.380          H  
ATOM    391 1HB  PRO A  23      -1.676  -3.609  18.278  1.00  0.580          H  
ATOM    392 2HB  PRO A  23      -0.011  -3.585  17.665  1.00  0.580          H  
ATOM    393 1HG  PRO A  23      -0.399  -3.541  20.326  1.00  0.580          H  
ATOM    394 2HG  PRO A  23       0.824  -2.464  19.634  1.00  0.580          H  
ATOM    395 1HD  PRO A  23      -1.946  -1.826  20.615  1.00  0.580          H  
ATOM    396 2HD  PRO A  23      -0.432  -0.888  20.674  1.00  0.580          H  
ATOM    397  N   LEU A  24      -3.381  -1.868  16.939  1.00  0.310          N  
ATOM    398  CA  LEU A  24      -4.479  -1.887  15.970  1.00  0.250          C  
ATOM    399  C   LEU A  24      -4.528  -0.586  15.210  1.00  0.190          C  
ATOM    400  O   LEU A  24      -4.668  -0.602  13.992  1.00  0.150          O  
ATOM    401  CB  LEU A  24      -5.846  -2.161  16.637  1.00  0.370          C  
ATOM    402  CG  LEU A  24      -6.138  -3.623  17.143  1.00  0.370          C  
ATOM    403  CD1 LEU A  24      -7.392  -3.627  18.044  1.00  0.370          C  
ATOM    404  CD2 LEU A  24      -6.392  -4.533  15.931  1.00  0.370          C  
ATOM    405  H   LEU A  24      -3.613  -2.010  17.925  1.00  0.370          H  
ATOM    406  HA  LEU A  24      -4.278  -2.677  15.253  1.00  0.300          H  
ATOM    407 1HB  LEU A  24      -5.934  -1.501  17.488  1.00  0.450          H  
ATOM    408 2HB  LEU A  24      -6.630  -1.896  15.925  1.00  0.450          H  
ATOM    409  HG  LEU A  24      -5.292  -3.998  17.707  1.00  0.450          H  
ATOM    410 1HD1 LEU A  24      -7.592  -4.643  18.381  1.00  0.450          H  
ATOM    411 2HD1 LEU A  24      -7.229  -2.998  18.907  1.00  0.450          H  
ATOM    412 3HD1 LEU A  24      -8.249  -3.257  17.483  1.00  0.450          H  
ATOM    413 1HD2 LEU A  24      -6.601  -5.542  16.280  1.00  0.450          H  
ATOM    414 2HD2 LEU A  24      -7.248  -4.159  15.367  1.00  0.450          H  
ATOM    415 3HD2 LEU A  24      -5.522  -4.556  15.286  1.00  0.450          H  
ATOM    416  N   PHE A  25      -4.377   0.539  15.919  1.00  0.270          N  
ATOM    417  CA  PHE A  25      -4.343   1.849  15.289  1.00  0.290          C  
ATOM    418  C   PHE A  25      -3.258   1.941  14.250  1.00  0.270          C  
ATOM    419  O   PHE A  25      -3.517   2.371  13.122  1.00  0.300          O  
ATOM    420  CB  PHE A  25      -4.145   2.974  16.301  1.00  0.400          C  
ATOM    421  CG  PHE A  25      -3.810   4.256  15.628  1.00  0.400          C  
ATOM    422  CD1 PHE A  25      -4.766   5.014  14.980  1.00  0.400          C  
ATOM    423  CD2 PHE A  25      -2.486   4.697  15.628  1.00  0.400          C  
ATOM    424  CE1 PHE A  25      -4.408   6.180  14.339  1.00  0.400          C  
ATOM    425  CE2 PHE A  25      -2.132   5.853  14.993  1.00  0.400          C  
ATOM    426  CZ  PHE A  25      -3.093   6.598  14.344  1.00  0.400          C  
ATOM    427  H   PHE A  25      -4.326   0.468  16.941  1.00  0.320          H  
ATOM    428  HA  PHE A  25      -5.301   2.007  14.795  1.00  0.350          H  
ATOM    429 1HB  PHE A  25      -5.050   3.106  16.889  1.00  0.480          H  
ATOM    430 2HB  PHE A  25      -3.352   2.733  16.981  1.00  0.480          H  
ATOM    431  HD1 PHE A  25      -5.803   4.680  14.970  1.00  0.480          H  
ATOM    432  HD2 PHE A  25      -1.724   4.102  16.138  1.00  0.480          H  
ATOM    433  HE1 PHE A  25      -5.166   6.772  13.824  1.00  0.480          H  
ATOM    434  HE2 PHE A  25      -1.093   6.183  14.997  1.00  0.480          H  
ATOM    435  HZ  PHE A  25      -2.814   7.518  13.835  1.00  0.480          H  
ATOM    436  N   VAL A  26      -2.042   1.544  14.622  1.00  0.210          N  
ATOM    437  CA  VAL A  26      -0.936   1.637  13.688  1.00  0.200          C  
ATOM    438  C   VAL A  26      -1.227   0.759  12.485  1.00  0.150          C  
ATOM    439  O   VAL A  26      -1.021   1.172  11.339  1.00  0.230          O  
ATOM    440  CB  VAL A  26       0.383   1.196  14.342  1.00  0.280          C  
ATOM    441  CG1 VAL A  26       1.508   1.128  13.279  1.00  0.280          C  
ATOM    442  CG2 VAL A  26       0.729   2.161  15.461  1.00  0.280          C  
ATOM    443  H   VAL A  26      -1.910   1.198  15.581  1.00  0.250          H  
ATOM    444  HA  VAL A  26      -0.845   2.673  13.361  1.00  0.240          H  
ATOM    445  HB  VAL A  26       0.260   0.194  14.759  1.00  0.340          H  
ATOM    446 1HG1 VAL A  26       2.433   0.807  13.752  1.00  0.340          H  
ATOM    447 2HG1 VAL A  26       1.251   0.419  12.492  1.00  0.340          H  
ATOM    448 3HG1 VAL A  26       1.650   2.115  12.836  1.00  0.340          H  
ATOM    449 1HG2 VAL A  26       1.653   1.846  15.938  1.00  0.340          H  
ATOM    450 2HG2 VAL A  26       0.852   3.166  15.057  1.00  0.340          H  
ATOM    451 3HG2 VAL A  26      -0.071   2.169  16.199  1.00  0.340          H  
ATOM    452  N   GLY A  27      -1.696  -0.457  12.748  1.00  0.050          N  
ATOM    453  CA  GLY A  27      -2.036  -1.401  11.716  1.00  0.070          C  
ATOM    454  C   GLY A  27      -3.047  -0.808  10.756  1.00  0.070          C  
ATOM    455  O   GLY A  27      -2.816  -0.804   9.554  1.00  0.160          O  
ATOM    456  H   GLY A  27      -1.813  -0.753  13.720  1.00  0.060          H  
ATOM    457 1HA  GLY A  27      -1.137  -1.697  11.178  1.00  0.080          H  
ATOM    458 2HA  GLY A  27      -2.451  -2.296  12.181  1.00  0.080          H  
ATOM    459  N   PHE A  28      -4.162  -0.300  11.275  1.00  0.110          N  
ATOM    460  CA  PHE A  28      -5.226   0.282  10.469  1.00  0.200          C  
ATOM    461  C   PHE A  28      -4.719   1.478   9.670  1.00  0.350          C  
ATOM    462  O   PHE A  28      -5.077   1.667   8.503  1.00  0.410          O  
ATOM    463  CB  PHE A  28      -6.443   0.630  11.332  1.00  0.240          C  
ATOM    464  CG  PHE A  28      -7.373  -0.589  11.637  1.00  0.240          C  
ATOM    465  CD1 PHE A  28      -6.878  -1.875  11.949  1.00  0.240          C  
ATOM    466  CD2 PHE A  28      -8.757  -0.436  11.574  1.00  0.240          C  
ATOM    467  CE1 PHE A  28      -7.738  -2.933  12.169  1.00  0.240          C  
ATOM    468  CE2 PHE A  28      -9.602  -1.502  11.800  1.00  0.240          C  
ATOM    469  CZ  PHE A  28      -9.095  -2.743  12.090  1.00  0.240          C  
ATOM    470  H   PHE A  28      -4.279  -0.328  12.286  1.00  0.130          H  
ATOM    471  HA  PHE A  28      -5.564  -0.472   9.770  1.00  0.240          H  
ATOM    472 1HB  PHE A  28      -6.096   1.040  12.285  1.00  0.290          H  
ATOM    473 2HB  PHE A  28      -7.033   1.398  10.838  1.00  0.290          H  
ATOM    474  HD1 PHE A  28      -5.815  -2.054  12.015  1.00  0.290          H  
ATOM    475  HD2 PHE A  28      -9.174   0.542  11.331  1.00  0.290          H  
ATOM    476  HE1 PHE A  28      -7.336  -3.920  12.402  1.00  0.290          H  
ATOM    477  HE2 PHE A  28     -10.674  -1.362  11.738  1.00  0.290          H  
ATOM    478  HZ  PHE A  28      -9.772  -3.572  12.255  1.00  0.290          H  
ATOM    479  N   ALA A  29      -3.857   2.300  10.270  1.00  0.440          N  
ATOM    480  CA  ALA A  29      -3.300   3.440   9.554  1.00  0.600          C  
ATOM    481  C   ALA A  29      -2.552   2.971   8.293  1.00  0.620          C  
ATOM    482  O   ALA A  29      -2.567   3.654   7.265  1.00  0.790          O  
ATOM    483  CB  ALA A  29      -2.364   4.221  10.470  1.00  0.780          C  
ATOM    484  H   ALA A  29      -3.617   2.165  11.258  1.00  0.530          H  
ATOM    485  HA  ALA A  29      -4.121   4.083   9.246  1.00  0.720          H  
ATOM    486 1HB  ALA A  29      -1.969   5.082   9.938  1.00  0.930          H  
ATOM    487 2HB  ALA A  29      -2.915   4.554  11.354  1.00  0.930          H  
ATOM    488 3HB  ALA A  29      -1.546   3.577  10.780  1.00  0.930          H  
ATOM    489  N   LEU A  30      -1.902   1.807   8.372  1.00  0.550          N  
ATOM    490  CA  LEU A  30      -1.169   1.254   7.243  1.00  0.630          C  
ATOM    491  C   LEU A  30      -2.063   0.401   6.312  1.00  0.710          C  
ATOM    492  O   LEU A  30      -1.845   0.379   5.097  1.00  0.850          O  
ATOM    493  CB  LEU A  30      -0.019   0.397   7.789  1.00  0.850          C  
ATOM    494  CG  LEU A  30       1.054   1.142   8.656  1.00  0.850          C  
ATOM    495  CD1 LEU A  30       2.005   0.116   9.247  1.00  0.850          C  
ATOM    496  CD2 LEU A  30       1.819   2.162   7.815  1.00  0.850          C  
ATOM    497  H   LEU A  30      -1.883   1.312   9.273  1.00  0.660          H  
ATOM    498  HA  LEU A  30      -0.777   2.077   6.654  1.00  0.760          H  
ATOM    499 1HB  LEU A  30      -0.455  -0.387   8.413  1.00  1.020          H  
ATOM    500 2HB  LEU A  30       0.489  -0.075   6.953  1.00  1.020          H  
ATOM    501  HG  LEU A  30       0.562   1.658   9.478  1.00  1.020          H  
ATOM    502 1HD1 LEU A  30       2.743   0.622   9.870  1.00  1.020          H  
ATOM    503 2HD1 LEU A  30       1.438  -0.588   9.859  1.00  1.020          H  
ATOM    504 3HD1 LEU A  30       2.511  -0.420   8.448  1.00  1.020          H  
ATOM    505 1HD2 LEU A  30       2.558   2.660   8.443  1.00  1.020          H  
ATOM    506 2HD2 LEU A  30       2.324   1.655   6.993  1.00  1.020          H  
ATOM    507 3HD2 LEU A  30       1.139   2.907   7.416  1.00  1.020          H  
ATOM    508  N   LEU A  31      -3.051  -0.302   6.888  1.00  0.650          N  
ATOM    509  CA  LEU A  31      -3.976  -1.193   6.172  1.00  0.770          C  
ATOM    510  C   LEU A  31      -5.064  -0.504   5.358  1.00  0.880          C  
ATOM    511  O   LEU A  31      -5.399  -0.989   4.276  1.00  1.040          O  
ATOM    512  CB  LEU A  31      -4.696  -2.126   7.161  1.00  1.030          C  
ATOM    513  CG  LEU A  31      -3.899  -3.236   7.871  1.00  1.030          C  
ATOM    514  CD1 LEU A  31      -4.783  -3.830   8.978  1.00  1.030          C  
ATOM    515  CD2 LEU A  31      -3.528  -4.320   6.878  1.00  1.030          C  
ATOM    516  H   LEU A  31      -3.128  -0.246   7.898  1.00  0.780          H  
ATOM    517  HA  LEU A  31      -3.386  -1.784   5.480  1.00  0.920          H  
ATOM    518 1HB  LEU A  31      -5.106  -1.507   7.920  1.00  1.240          H  
ATOM    519 2HB  LEU A  31      -5.522  -2.590   6.651  1.00  1.240          H  
ATOM    520  HG  LEU A  31      -3.000  -2.830   8.310  1.00  1.240          H  
ATOM    521 1HD1 LEU A  31      -4.237  -4.617   9.495  1.00  1.240          H  
ATOM    522 2HD1 LEU A  31      -5.049  -3.049   9.691  1.00  1.240          H  
ATOM    523 3HD1 LEU A  31      -5.688  -4.248   8.541  1.00  1.240          H  
ATOM    524 1HD2 LEU A  31      -2.979  -5.105   7.395  1.00  1.240          H  
ATOM    525 2HD2 LEU A  31      -4.433  -4.739   6.439  1.00  1.240          H  
ATOM    526 3HD2 LEU A  31      -2.902  -3.910   6.093  1.00  1.240          H  
ATOM    527  N   ARG A  32      -5.633   0.587   5.877  1.00  0.890          N  
ATOM    528  CA  ARG A  32      -6.706   1.307   5.200  1.00  0.910          C  
ATOM    529  C   ARG A  32      -7.668   0.364   4.458  1.00  1.970          C  
ATOM    530  O   ARG A  32      -7.774   0.422   3.229  1.00  2.620          O  
ATOM    531  OXT ARG A  32      -8.176  -0.587   5.067  1.00  1.360          O  
ATOM    532  CB  ARG A  32      -6.108   2.305   4.229  1.00  1.220          C  
ATOM    533  CG  ARG A  32      -5.357   3.421   4.912  1.00  1.220          C  
ATOM    534  CD  ARG A  32      -4.772   4.375   3.954  1.00  1.220          C  
ATOM    535  NE  ARG A  32      -3.999   5.406   4.646  1.00  1.220          N  
ATOM    536  CZ  ARG A  32      -4.492   6.567   5.146  1.00  1.220          C  
ATOM    537  NH1 ARG A  32      -5.774   6.876   5.024  1.00  1.220          N  
ATOM    538  NH2 ARG A  32      -3.673   7.403   5.765  1.00  1.220          N  
ATOM    539  H   ARG A  32      -5.326   0.930   6.791  1.00  1.070          H  
ATOM    540  HA  ARG A  32      -7.269   1.856   5.955  1.00  1.090          H  
ATOM    541 1HB  ARG A  32      -5.414   1.794   3.561  1.00  1.460          H  
ATOM    542 2HB  ARG A  32      -6.895   2.745   3.618  1.00  1.460          H  
ATOM    543 1HG  ARG A  32      -6.031   3.956   5.575  1.00  1.460          H  
ATOM    544 2HG  ARG A  32      -4.541   2.991   5.501  1.00  1.460          H  
ATOM    545 1HD  ARG A  32      -4.096   3.834   3.290  1.00  1.460          H  
ATOM    546 2HD  ARG A  32      -5.552   4.846   3.364  1.00  1.460          H  
ATOM    547  HE  ARG A  32      -3.008   5.223   4.779  1.00  1.460          H  
ATOM    548 1HH1 ARG A  32      -6.407   6.248   4.555  1.00  1.460          H  
ATOM    549 2HH1 ARG A  32      -6.124   7.745   5.403  1.00  1.460          H  
ATOM    550 1HH2 ARG A  32      -2.693   7.169   5.861  1.00  1.460          H  
ATOM    551 2HH2 ARG A  32      -4.023   8.269   6.144  1.00  1.460          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -159.933 16.3383 120.192 -14.3405 3.73903 6.24571 65.9098 -68.0909 -0.02109 -0.10766 -52.2972 -1.90676 -22.7353 -2.74864 0 0 0 21.1928 1.86903 1.91616 6.92431 28.5793 -3.27478 0.62653 21.0732 11.0893 23.9296 4.16987
LEU:NtermProteinFull_1 -3.46769 0.64657 3.76962 -0.55676 0.19803 0.22173 2.36561 -1.80381 -8e-05 -0.00128 -4.37233 1.12796 0 0 0 0 0 0.24807 0.02677 0.0433 0.08853 0 0 0 0.18072 0 0.48158 -0.80348
VAL_2 -6.27557 0.68129 2.47721 -0.31708 0.19376 0.06809 2.22439 -2.02966 -0 -0 -1.60006 -0.15857 0 0 0 0 0 0.38329 -0.04625 0.03561 0.24579 0 0.09879 0 1.9342 0.00214 1.29055 -0.79207
ALA_3 -2.38481 0.14077 2.5009 -0.02169 0 0 1.0257 -1.31741 -0 -0 -0.22428 -0.33293 0 0 0 0 0 0.3045 0.02182 0 0 0 -0.29654 0 1.8394 -0.24097 0.95963 1.97408
PHE_4 -4.0833 0.34879 2.94862 -0.86325 0.03649 0.25236 1.10574 -1.7487 -0 -0 -0.57006 -0.09202 0 0 0 0 0 0.32025 -0.0118 0.19244 0 1.82283 -0.44611 0 1.0402 -0.23088 0.36558 0.38717
HIS_5 -6.77958 0.42334 4.869 -0.42701 0.01025 0.49236 2.11524 -2.71563 -8e-05 -0.00128 -1.59287 -0.32944 0 0 0 0 0 0.102 -0.00546 7e-05 0 2.40951 0.11777 0 -0.45461 -0.12424 0.43108 -1.45959
LEU_6 -6.47593 0.58292 4.82185 -0.47551 0.24124 0.1095 2.70771 -2.76309 -0 -0 -2.15137 0.23014 0 0 0 0 0 0.10229 0.13353 0.04347 0.37795 0 -0.25619 0 0.18072 -0.28418 0.42021 -2.45473
GLY_7 -3.37151 0.25225 4.09012 -4e-05 0 0 1.92226 -2.07215 -0 -0 -1.72814 -0.41466 0 0 0 0 0 0.12889 -0.08419 0 0 0 0.28895 0 0.83697 0.3765 0.2837 0.50896
LEU_8 -7.13029 0.62184 4.32644 -0.49465 0.20953 0.11549 2.64716 -2.73406 -0 -0 -2.08727 0.24602 0 0 0 0 0 0.01414 0.02143 0.02986 0.3562 0 -0.26936 0 0.18072 0.36811 0.23278 -3.34593
LEU_9 -7.45312 0.92395 4.73481 -0.47066 0.20638 0.11446 3.09322 -3.03397 -0 -0 -2.11687 0.20464 0 0 0 0 0 0.11429 0.03158 0.07164 0.33289 0 -0.29064 0 0.18072 -0.31093 0.49164 -3.17597
PHE_10 -5.19669 0.4654 4.10235 -0.557 0.13187 0.25402 2.13117 -2.35608 -0 -0 -1.56843 -0.12901 0 0 0 0 0 0.06086 0.19916 0.00208 0 2.9855 0.00953 0 1.0402 -0.26183 0.51177 1.82489
VAL_11 -4.01584 0.31994 3.69825 -0.30279 0.20453 0.06823 1.82783 -1.95728 -0 -0 -1.14655 -0.09272 0 0 0 0 0 0.01182 -0.06805 0.00732 0.09986 0 -0.32203 0 1.9342 -0.16204 0.31383 0.41851
TRP_12 -8.08547 0.8894 4.62767 -0.76215 0.17128 0.45384 3.16073 -2.90992 -0 -0 -1.88593 -0.45114 0 0 0 0 0 0.07746 -0.07434 0.15074 0 2.84401 -0.02079 0 1.6906 -0.30838 0.46691 0.03452
LEU_13 -4.11906 0.68876 3.87671 -0.69462 0.26239 0.29563 2.47724 -2.05409 -0 -0 -0.70453 -0.03213 0 0 0 0 0 0.07571 -0.06453 0.00592 1.57269 0 -0.05183 0 0.18072 -0.28967 0.635 2.06032
CYS_14 -2.76573 0.42632 2.73214 -0.07467 0.00094 0.04229 0.83281 -1.27684 -0 -0 -0.67507 0.02983 0 0 0 0 0 0.18326 0.02659 0.07455 0.52174 0 0.24473 0 3.6196 -0.16796 0.609 4.38355
GLN_15 -5.29658 0.88871 4.01606 -0.22298 0.01672 0.15107 1.93573 -1.96885 -0 -0 -0.14194 -0.12757 0 0 0 0 0 3.14348 1.30928 0.1261 0 2.65957 0.44918 0 -0.18838 0.25337 3.36704 10.37
ASN_16 -2.36493 0.43008 1.80058 -0.18458 0.0284 0.31281 0.452 -0.91578 -0 -0 0.95043 -0.92226 0 0 0 0 0 2.40495 -0.02308 0.0239 0 2.03484 -0.63361 0 -0.93687 0.63598 3.43017 6.52305
LEU_17 -5.9534 0.53091 2.87779 -0.52105 0.29053 0.16528 1.64948 -1.97024 -0.002 -0.0226 -2.28625 0.09213 0 0 0 0 0 0.61547 0.01662 0.01668 0.21391 0 -0.05619 0 0.18072 0.01033 0.88708 -3.26478
TYR_18 -3.29037 0.3552 1.99471 -0.9835 0.07491 0.39151 0.95161 -1.25417 -0.00846 -0.02995 0.10359 -0.26216 0 0 0 0 0 0.27797 0.02591 0.00063 0 1.84152 -0.3677 0 1.2797 -0.17317 0.66504 1.59284
TYR_19 -3.62754 0.28257 1.60238 -0.65116 0.04052 0.35117 0.28482 -1.15162 -0 -0 0.03861 -0.23907 0 0 0 0 0 0.30392 -0.07225 0.01053 0 2.13555 0.02287 0.00027 1.2797 -0.13957 0.19443 0.66612
PHE_20 -5.88974 0.52119 4.20907 -0.62287 0.04605 0.34283 2.34064 -2.29614 -0 -0 -1.82328 0.15376 0 0 0 0 0 0.03935 -0.03952 1e-05 0 2.15769 -0.0443 0 1.0402 -0.05737 0.24634 0.32392
SER_21 -4.48418 0.27385 4.7058 -0.03041 0 0.06954 2.57084 -2.20834 -0 -0 -2.1778 -0.58129 0 0 0 0 0 0.02824 0.00679 0.00133 0.60996 0 0.35874 0.60002 -0.77834 0.32082 0.49685 -0.2176
TYR_22 -4.79615 0.87388 3.5243 -1.02768 0.06644 0.44094 1.89748 -1.98428 -0.01046 -0.05255 -1.05993 -0.28349 0 0 0 0 0 0.04223 0.5118 0.00428 0 1.73119 -0.33624 0.02624 1.2797 5.92452 1.78198 8.55419
PRO_23 -5.13193 0.70562 3.70578 -0.06555 0 0.04172 1.56607 -1.74169 -0 -0 -1.67815 0.61148 0 0 0 0 0 0.0237 0.04785 0.04518 0.12948 0 0.14897 0 -2.4119 5.92546 1.82483 3.74691
LEU_24 -6.40637 0.44971 4.37962 -0.45205 0.15497 0.10864 2.90116 -2.70492 -0 -0 -2.56495 0.19415 0 0 0 0 0 0.03217 0.14801 0.23406 0.5014 0 -0.23835 0 0.18072 0.07107 0.56924 -2.44175
PHE_25 -5.45029 0.39451 4.47428 -1.08178 0.1152 0.41211 2.79611 -2.59533 -0 -0 -2.84431 -0.0455 0 0 0 0 0 0.01544 -0.01139 0.41327 0 1.8037 -0.47418 0 1.0402 -0.07237 0.3802 -0.73013
VAL_26 -5.90591 0.39013 3.86081 -0.30676 0.22356 0.07016 2.38714 -2.58045 -0 -0 -1.58858 -0.13272 0 0 0 0 0 0.00826 -0.03411 0.01069 0.0599 0 -0.2803 0 1.9342 -0.02349 0.2718 -1.63568
GLY_27 -4.39642 0.38434 4.78966 -5e-05 0 0 2.74449 -2.52528 -0 -0 -2.87373 -0.41213 0 0 0 0 0 0.01716 -0.09427 0 0 0 0.19116 0 0.83697 0.52065 0.18835 -0.6291
PHE_28 -8.10124 0.76061 3.59195 -0.52853 0.3213 0.21385 2.88615 -2.74709 -0 -0 -2.58262 -0.17156 0 0 0 0 0 0.02054 0.06311 0.14978 0 4.15339 0.10081 0 1.0402 0.45093 0.36257 -0.01585
ALA_29 -3.56935 0.17457 3.28616 -0.02242 0 0 1.80317 -1.95605 -0 -0 -1.59076 -0.38177 0 0 0 0 0 0.04613 -0.03027 0 0 0 -0.39336 0 1.8394 -0.45074 0.37085 -0.87444
LEU_30 -3.57642 0.23422 3.32748 -0.48536 0.21344 0.11597 1.44079 -1.70805 -0 -0 -0.74801 0.2009 0 0 0 0 0 0.02884 -0.02971 0.06045 0.29973 0 -0.27992 0 0.18072 -0.34561 0.29957 -0.77098
LEU_31 -6.43105 0.65811 4.04873 -0.48892 0.15661 0.12638 2.2933 -2.3363 -0 -0 -1.36339 0.23047 0 0 0 0 0 0.39393 -0.03201 0.14948 0.40638 0 -0.24863 0 0.18072 -0.07194 0.54522 -1.78289
ARG:CtermProteinFull_32 -3.65636 0.61857 6.42162 -0.64693 0.12366 0.44374 3.37197 -2.67366 -0 -0 -5.64233 0.36389 0 0 0 0 0 1.02775 0 0.01277 1.1079 0 0 0 -1.2888 -0.05524 0.55475 0.08331
VRT_33 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.5964 0 0 0 0 0 0 0 0 0 10.5964
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 698987 DOMAINID 689430 MODEL 3 maestro_model1_HD_parallel.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: -1.317
ATOM      1  N   LEU A   1      -9.506  -1.862   4.149  1.00  0.460          N  
ATOM      2  CA  LEU A   1      -9.109  -2.462   5.401  1.00  1.060          C  
ATOM      3  C   LEU A   1      -9.459  -3.920   5.540  1.00  0.820          C  
ATOM      4  O   LEU A   1     -10.262  -4.504   4.796  1.00  0.880          O  
ATOM      5  CB  LEU A   1      -9.683  -1.682   6.607  1.00  1.240          C  
ATOM      6  CG  LEU A   1     -11.239  -1.496   6.780  1.00  1.240          C  
ATOM      7  CD1 LEU A   1     -11.923  -2.784   7.274  1.00  1.240          C  
ATOM      8  CD2 LEU A   1     -11.445  -0.394   7.819  1.00  1.240          C  
ATOM      9 1H   LEU A   1      -8.654  -1.639   3.643  1.00  0.550          H  
ATOM     10 2H   LEU A   1     -10.069  -2.504   3.611  1.00  0.550          H  
ATOM     11 3H   LEU A   1     -10.016  -1.010   4.322  1.00  0.550          H  
ATOM     12  HA  LEU A   1      -8.025  -2.398   5.464  1.00  1.270          H  
ATOM     13 1HB  LEU A   1      -9.336  -2.156   7.495  1.00  1.490          H  
ATOM     14 2HB  LEU A   1      -9.242  -0.682   6.581  1.00  1.490          H  
ATOM     15  HG  LEU A   1     -11.696  -1.201   5.837  1.00  1.490          H  
ATOM     16 1HD1 LEU A   1     -12.983  -2.585   7.406  1.00  1.490          H  
ATOM     17 2HD1 LEU A   1     -11.827  -3.568   6.563  1.00  1.490          H  
ATOM     18 3HD1 LEU A   1     -11.487  -3.097   8.221  1.00  1.490          H  
ATOM     19 1HD2 LEU A   1     -12.512  -0.225   7.966  1.00  1.490          H  
ATOM     20 2HD2 LEU A   1     -10.990  -0.696   8.766  1.00  1.490          H  
ATOM     21 3HD2 LEU A   1     -10.978   0.530   7.473  1.00  1.490          H  
ATOM     22  N   VAL A   2      -8.880  -4.520   6.553  1.00  0.600          N  
ATOM     23  CA  VAL A   2      -9.125  -5.911   6.779  1.00  0.500          C  
ATOM     24  C   VAL A   2     -10.387  -6.068   7.613  1.00  0.420          C  
ATOM     25  O   VAL A   2     -10.346  -6.094   8.850  1.00  0.290          O  
ATOM     26  CB  VAL A   2      -7.898  -6.534   7.472  1.00  0.740          C  
ATOM     27  CG1 VAL A   2      -8.096  -8.014   7.695  1.00  0.740          C  
ATOM     28  CG2 VAL A   2      -6.669  -6.290   6.612  1.00  0.740          C  
ATOM     29  H   VAL A   2      -8.255  -4.000   7.151  1.00  0.720          H  
ATOM     30  HA  VAL A   2      -9.274  -6.405   5.818  1.00  0.600          H  
ATOM     31  HB  VAL A   2      -7.765  -6.068   8.449  1.00  0.890          H  
ATOM     32 1HG1 VAL A   2      -7.220  -8.425   8.195  1.00  0.890          H  
ATOM     33 2HG1 VAL A   2      -8.939  -8.175   8.284  1.00  0.890          H  
ATOM     34 3HG1 VAL A   2      -8.229  -8.511   6.734  1.00  0.890          H  
ATOM     35 1HG2 VAL A   2      -5.802  -6.721   7.103  1.00  0.890          H  
ATOM     36 2HG2 VAL A   2      -6.805  -6.762   5.641  1.00  0.890          H  
ATOM     37 3HG2 VAL A   2      -6.512  -5.226   6.472  1.00  0.890          H  
ATOM     38  N   ALA A   3     -11.498  -6.269   6.905  1.00  0.530          N  
ATOM     39  CA  ALA A   3     -12.812  -6.423   7.529  1.00  0.500          C  
ATOM     40  C   ALA A   3     -12.807  -7.621   8.469  1.00  0.390          C  
ATOM     41  O   ALA A   3     -13.494  -7.616   9.492  1.00  0.300          O  
ATOM     42  CB  ALA A   3     -13.888  -6.574   6.479  1.00  0.710          C  
ATOM     43  H   ALA A   3     -11.405  -6.204   5.887  1.00  0.640          H  
ATOM     44  HA  ALA A   3     -13.018  -5.530   8.118  1.00  0.600          H  
ATOM     45 1HB  ALA A   3     -14.860  -6.666   6.964  1.00  0.850          H  
ATOM     46 2HB  ALA A   3     -13.885  -5.695   5.833  1.00  0.850          H  
ATOM     47 3HB  ALA A   3     -13.696  -7.463   5.884  1.00  0.850          H  
ATOM     48  N   PHE A   4     -12.037  -8.651   8.109  1.00  0.440          N  
ATOM     49  CA  PHE A   4     -11.895  -9.854   8.917  1.00  0.440          C  
ATOM     50  C   PHE A   4     -11.441  -9.507  10.329  1.00  0.310          C  
ATOM     51  O   PHE A   4     -12.004 -10.008  11.311  1.00  0.310          O  
ATOM     52  CB  PHE A   4     -10.927 -10.821   8.243  1.00  0.620          C  
ATOM     53  CG  PHE A   4     -10.589 -12.020   9.046  1.00  0.620          C  
ATOM     54  CD1 PHE A   4     -11.495 -13.051   9.211  1.00  0.620          C  
ATOM     55  CD2 PHE A   4      -9.336 -12.135   9.618  1.00  0.620          C  
ATOM     56  CE1 PHE A   4     -11.160 -14.167   9.942  1.00  0.620          C  
ATOM     57  CE2 PHE A   4      -8.999 -13.248  10.336  1.00  0.620          C  
ATOM     58  CZ  PHE A   4      -9.914 -14.267  10.502  1.00  0.620          C  
ATOM     59  H   PHE A   4     -11.557  -8.603   7.220  1.00  0.530          H  
ATOM     60  HA  PHE A   4     -12.868 -10.338   8.984  1.00  0.530          H  
ATOM     61 1HB  PHE A   4     -11.358 -11.159   7.303  1.00  0.740          H  
ATOM     62 2HB  PHE A   4     -10.006 -10.311   8.004  1.00  0.740          H  
ATOM     63  HD1 PHE A   4     -12.485 -12.975   8.759  1.00  0.740          H  
ATOM     64  HD2 PHE A   4      -8.610 -11.332   9.488  1.00  0.740          H  
ATOM     65  HE1 PHE A   4     -11.882 -14.971  10.071  1.00  0.740          H  
ATOM     66  HE2 PHE A   4      -8.007 -13.329  10.782  1.00  0.740          H  
ATOM     67  HZ  PHE A   4      -9.645 -15.150  11.078  1.00  0.740          H  
ATOM     68  N   HIS A   5     -10.406  -8.668  10.424  1.00  0.240          N  
ATOM     69  CA  HIS A   5      -9.852  -8.241  11.690  1.00  0.220          C  
ATOM     70  C   HIS A   5     -10.922  -7.532  12.475  1.00  0.150          C  
ATOM     71  O   HIS A   5     -11.061  -7.773  13.672  1.00  0.270          O  
ATOM     72  CB  HIS A   5      -8.679  -7.273  11.543  1.00  0.320          C  
ATOM     73  CG  HIS A   5      -8.079  -6.904  12.884  1.00  0.320          C  
ATOM     74  ND1 HIS A   5      -7.136  -7.687  13.516  1.00  0.320          N  
ATOM     75  CD2 HIS A   5      -8.340  -5.880  13.735  1.00  0.320          C  
ATOM     76  CE1 HIS A   5      -6.819  -7.138  14.675  1.00  0.320          C  
ATOM     77  NE2 HIS A   5      -7.533  -6.044  14.826  1.00  0.320          N  
ATOM     78  H   HIS A   5     -10.023  -8.281   9.577  1.00  0.290          H  
ATOM     79  HA  HIS A   5      -9.522  -9.103  12.263  1.00  0.260          H  
ATOM     80 1HB  HIS A   5      -7.905  -7.724  10.924  1.00  0.380          H  
ATOM     81 2HB  HIS A   5      -9.009  -6.363  11.046  1.00  0.380          H  
ATOM     82  HD1 HIS A   5      -6.827  -8.594  13.229  1.00  0.380          H  
ATOM     83  HD2 HIS A   5      -9.024  -5.043  13.696  1.00  0.380          H  
ATOM     84  HE1 HIS A   5      -6.078  -7.601  15.325  1.00  0.380          H  
ATOM     85  N   LEU A   6     -11.651  -6.612  11.830  1.00  0.060          N  
ATOM     86  CA  LEU A   6     -12.668  -5.890  12.585  1.00  0.200          C  
ATOM     87  C   LEU A   6     -13.718  -6.851  13.131  1.00  0.160          C  
ATOM     88  O   LEU A   6     -14.118  -6.745  14.290  1.00  0.290          O  
ATOM     89  CB  LEU A   6     -13.373  -4.842  11.736  1.00  0.220          C  
ATOM     90  CG  LEU A   6     -12.566  -3.625  11.284  1.00  0.220          C  
ATOM     91  CD1 LEU A   6     -13.444  -2.817  10.373  1.00  0.220          C  
ATOM     92  CD2 LEU A   6     -12.103  -2.786  12.484  1.00  0.220          C  
ATOM     93  H   LEU A   6     -11.458  -6.425  10.837  1.00  0.070          H  
ATOM     94  HA  LEU A   6     -12.189  -5.412  13.431  1.00  0.240          H  
ATOM     95 1HB  LEU A   6     -13.745  -5.337  10.838  1.00  0.270          H  
ATOM     96 2HB  LEU A   6     -14.219  -4.483  12.289  1.00  0.270          H  
ATOM     97  HG  LEU A   6     -11.696  -3.955  10.711  1.00  0.270          H  
ATOM     98 1HD1 LEU A   6     -12.894  -1.951  10.014  1.00  0.270          H  
ATOM     99 2HD1 LEU A   6     -13.754  -3.429   9.529  1.00  0.270          H  
ATOM    100 3HD1 LEU A   6     -14.326  -2.482  10.916  1.00  0.270          H  
ATOM    101 1HD2 LEU A   6     -11.547  -1.919  12.121  1.00  0.270          H  
ATOM    102 2HD2 LEU A   6     -12.972  -2.447  13.052  1.00  0.270          H  
ATOM    103 3HD2 LEU A   6     -11.457  -3.365  13.132  1.00  0.270          H  
ATOM    104  N   GLY A   7     -14.100  -7.850  12.344  1.00  0.060          N  
ATOM    105  CA  GLY A   7     -15.051  -8.842  12.817  1.00  0.090          C  
ATOM    106  C   GLY A   7     -14.532  -9.467  14.114  1.00  0.140          C  
ATOM    107  O   GLY A   7     -15.244  -9.527  15.130  1.00  0.120          O  
ATOM    108  H   GLY A   7     -13.766  -7.887  11.375  1.00  0.070          H  
ATOM    109 1HA  GLY A   7     -16.022  -8.379  12.981  1.00  0.110          H  
ATOM    110 2HA  GLY A   7     -15.171  -9.613  12.056  1.00  0.110          H  
ATOM    111  N   LEU A   8     -13.279  -9.929  14.084  1.00  0.280          N  
ATOM    112  CA  LEU A   8     -12.692 -10.549  15.256  1.00  0.470          C  
ATOM    113  C   LEU A   8     -12.595  -9.559  16.417  1.00  0.540          C  
ATOM    114  O   LEU A   8     -12.868  -9.905  17.565  1.00  0.680          O  
ATOM    115  CB  LEU A   8     -11.267 -11.036  14.957  1.00  0.580          C  
ATOM    116  CG  LEU A   8     -11.067 -12.196  13.946  1.00  0.580          C  
ATOM    117  CD1 LEU A   8      -9.578 -12.361  13.740  1.00  0.580          C  
ATOM    118  CD2 LEU A   8     -11.695 -13.486  14.439  1.00  0.580          C  
ATOM    119  H   LEU A   8     -12.749  -9.860  13.205  1.00  0.340          H  
ATOM    120  HA  LEU A   8     -13.327 -11.370  15.558  1.00  0.560          H  
ATOM    121 1HB  LEU A   8     -10.703 -10.184  14.576  1.00  0.700          H  
ATOM    122 2HB  LEU A   8     -10.812 -11.341  15.898  1.00  0.700          H  
ATOM    123  HG  LEU A   8     -11.513 -11.931  12.984  1.00  0.700          H  
ATOM    124 1HD1 LEU A   8      -9.402 -13.149  13.039  1.00  0.700          H  
ATOM    125 2HD1 LEU A   8      -9.158 -11.433  13.359  1.00  0.700          H  
ATOM    126 3HD1 LEU A   8      -9.105 -12.615  14.685  1.00  0.700          H  
ATOM    127 1HD2 LEU A   8     -11.516 -14.269  13.703  1.00  0.700          H  
ATOM    128 2HD2 LEU A   8     -11.251 -13.775  15.393  1.00  0.700          H  
ATOM    129 3HD2 LEU A   8     -12.762 -13.353  14.559  1.00  0.700          H  
ATOM    130  N   LEU A   9     -12.260  -8.305  16.129  1.00  0.510          N  
ATOM    131  CA  LEU A   9     -12.120  -7.278  17.153  1.00  0.650          C  
ATOM    132  C   LEU A   9     -13.434  -7.064  17.902  1.00  0.640          C  
ATOM    133  O   LEU A   9     -13.434  -6.959  19.132  1.00  0.860          O  
ATOM    134  CB  LEU A   9     -11.649  -5.963  16.490  1.00  0.850          C  
ATOM    135  CG  LEU A   9     -11.414  -4.705  17.372  1.00  0.850          C  
ATOM    136  CD1 LEU A   9     -10.342  -4.978  18.403  1.00  0.850          C  
ATOM    137  CD2 LEU A   9     -10.993  -3.543  16.454  1.00  0.850          C  
ATOM    138  H   LEU A   9     -12.018  -8.073  15.166  1.00  0.610          H  
ATOM    139  HA  LEU A   9     -11.367  -7.615  17.859  1.00  0.780          H  
ATOM    140 1HB  LEU A   9     -10.728  -6.171  15.943  1.00  1.020          H  
ATOM    141 2HB  LEU A   9     -12.402  -5.683  15.769  1.00  1.020          H  
ATOM    142  HG  LEU A   9     -12.336  -4.443  17.898  1.00  1.020          H  
ATOM    143 1HD1 LEU A   9     -10.187  -4.088  19.007  1.00  1.020          H  
ATOM    144 2HD1 LEU A   9     -10.658  -5.793  19.043  1.00  1.020          H  
ATOM    145 3HD1 LEU A   9      -9.410  -5.245  17.903  1.00  1.020          H  
ATOM    146 1HD2 LEU A   9     -10.828  -2.645  17.051  1.00  1.020          H  
ATOM    147 2HD2 LEU A   9     -10.070  -3.806  15.930  1.00  1.020          H  
ATOM    148 3HD2 LEU A   9     -11.783  -3.356  15.726  1.00  1.020          H  
ATOM    149  N   PHE A  10     -14.544  -7.014  17.165  1.00  0.440          N  
ATOM    150  CA  PHE A  10     -15.845  -6.789  17.771  1.00  0.450          C  
ATOM    151  C   PHE A  10     -16.348  -7.975  18.600  1.00  0.390          C  
ATOM    152  O   PHE A  10     -17.068  -7.778  19.582  1.00  0.500          O  
ATOM    153  CB  PHE A  10     -16.881  -6.441  16.697  1.00  0.630          C  
ATOM    154  CG  PHE A  10     -16.705  -5.051  16.090  1.00  0.630          C  
ATOM    155  CD1 PHE A  10     -16.436  -4.891  14.731  1.00  0.630          C  
ATOM    156  CD2 PHE A  10     -16.782  -3.909  16.880  1.00  0.630          C  
ATOM    157  CE1 PHE A  10     -16.260  -3.634  14.186  1.00  0.630          C  
ATOM    158  CE2 PHE A  10     -16.600  -2.655  16.329  1.00  0.630          C  
ATOM    159  CZ  PHE A  10     -16.337  -2.522  14.981  1.00  0.630          C  
ATOM    160  H   PHE A  10     -14.453  -7.058  16.144  1.00  0.530          H  
ATOM    161  HA  PHE A  10     -15.750  -5.938  18.440  1.00  0.540          H  
ATOM    162 1HB  PHE A  10     -16.804  -7.176  15.889  1.00  0.750          H  
ATOM    163 2HB  PHE A  10     -17.881  -6.514  17.115  1.00  0.750          H  
ATOM    164  HD1 PHE A  10     -16.370  -5.773  14.093  1.00  0.750          H  
ATOM    165  HD2 PHE A  10     -16.989  -4.005  17.947  1.00  0.750          H  
ATOM    166  HE1 PHE A  10     -16.060  -3.522  13.124  1.00  0.750          H  
ATOM    167  HE2 PHE A  10     -16.663  -1.767  16.960  1.00  0.750          H  
ATOM    168  HZ  PHE A  10     -16.196  -1.533  14.548  1.00  0.750          H  
ATOM    169  N   VAL A  11     -15.960  -9.196  18.234  1.00  0.350          N  
ATOM    170  CA  VAL A  11     -16.444 -10.384  18.932  1.00  0.560          C  
ATOM    171  C   VAL A  11     -15.485 -11.031  19.941  1.00  0.300          C  
ATOM    172  O   VAL A  11     -15.905 -11.440  21.024  1.00  0.290          O  
ATOM    173  CB  VAL A  11     -16.836 -11.459  17.893  1.00  0.700          C  
ATOM    174  CG1 VAL A  11     -17.282 -12.774  18.596  1.00  0.700          C  
ATOM    175  CG2 VAL A  11     -17.942 -10.910  17.007  1.00  0.700          C  
ATOM    176  H   VAL A  11     -15.380  -9.300  17.393  1.00  0.420          H  
ATOM    177  HA  VAL A  11     -17.344 -10.095  19.472  1.00  0.670          H  
ATOM    178  HB  VAL A  11     -15.965 -11.694  17.278  1.00  0.840          H  
ATOM    179 1HG1 VAL A  11     -17.541 -13.515  17.843  1.00  0.840          H  
ATOM    180 2HG1 VAL A  11     -16.488 -13.175  19.213  1.00  0.840          H  
ATOM    181 3HG1 VAL A  11     -18.149 -12.575  19.222  1.00  0.840          H  
ATOM    182 1HG2 VAL A  11     -18.212 -11.654  16.259  1.00  0.840          H  
ATOM    183 2HG2 VAL A  11     -18.812 -10.673  17.617  1.00  0.840          H  
ATOM    184 3HG2 VAL A  11     -17.594 -10.006  16.505  1.00  0.840          H  
ATOM    185  N   TRP A  12     -14.234 -11.238  19.563  1.00  0.250          N  
ATOM    186  CA  TRP A  12     -13.355 -12.023  20.404  1.00  0.330          C  
ATOM    187  C   TRP A  12     -12.398 -11.302  21.340  1.00  0.080          C  
ATOM    188  O   TRP A  12     -11.797 -11.962  22.187  1.00  0.300          O  
ATOM    189  CB  TRP A  12     -12.563 -12.965  19.513  1.00  0.430          C  
ATOM    190  CG  TRP A  12     -13.457 -13.903  18.791  1.00  0.430          C  
ATOM    191  CD1 TRP A  12     -13.759 -13.868  17.477  1.00  0.430          C  
ATOM    192  CD2 TRP A  12     -14.208 -15.001  19.343  1.00  0.430          C  
ATOM    193  NE1 TRP A  12     -14.633 -14.868  17.162  1.00  0.430          N  
ATOM    194  CE2 TRP A  12     -14.923 -15.570  18.293  1.00  0.430          C  
ATOM    195  CE3 TRP A  12     -14.336 -15.535  20.627  1.00  0.430          C  
ATOM    196  CZ2 TRP A  12     -15.756 -16.651  18.476  1.00  0.430          C  
ATOM    197  CZ3 TRP A  12     -15.174 -16.620  20.813  1.00  0.430          C  
ATOM    198  CH2 TRP A  12     -15.866 -17.164  19.764  1.00  0.430          C  
ATOM    199  H   TRP A  12     -13.881 -10.865  18.688  1.00  0.300          H  
ATOM    200  HA  TRP A  12     -13.994 -12.641  21.030  1.00  0.400          H  
ATOM    201 1HB  TRP A  12     -12.002 -12.384  18.778  1.00  0.520          H  
ATOM    202 2HB  TRP A  12     -11.853 -13.535  20.107  1.00  0.520          H  
ATOM    203  HD1 TRP A  12     -13.366 -13.154  16.788  1.00  0.520          H  
ATOM    204  HE1 TRP A  12     -15.012 -15.056  16.245  1.00  0.520          H  
ATOM    205  HE3 TRP A  12     -13.789 -15.106  21.465  1.00  0.520          H  
ATOM    206  HZ2 TRP A  12     -16.317 -17.096  17.655  1.00  0.520          H  
ATOM    207  HZ3 TRP A  12     -15.270 -17.032  21.817  1.00  0.520          H  
ATOM    208  HH2 TRP A  12     -16.518 -18.018  19.945  1.00  0.520          H  
ATOM    209  N   LEU A  13     -12.219  -9.990  21.231  1.00  0.170          N  
ATOM    210  CA  LEU A  13     -11.214  -9.409  22.106  1.00  0.430          C  
ATOM    211  C   LEU A  13     -11.797  -9.085  23.486  1.00  0.450          C  
ATOM    212  O   LEU A  13     -11.320  -9.599  24.500  1.00  0.780          O  
ATOM    213  CB  LEU A  13     -10.587  -8.167  21.426  1.00  0.500          C  
ATOM    214  CG  LEU A  13      -9.452  -7.420  22.203  1.00  0.500          C  
ATOM    215  CD1 LEU A  13      -8.267  -8.346  22.444  1.00  0.500          C  
ATOM    216  CD2 LEU A  13      -8.989  -6.217  21.421  1.00  0.500          C  
ATOM    217  H   LEU A  13     -12.728  -9.432  20.553  1.00  0.200          H  
ATOM    218  HA  LEU A  13     -10.429 -10.149  22.239  1.00  0.520          H  
ATOM    219 1HB  LEU A  13     -10.172  -8.484  20.470  1.00  0.600          H  
ATOM    220 2HB  LEU A  13     -11.383  -7.447  21.214  1.00  0.600          H  
ATOM    221  HG  LEU A  13      -9.833  -7.094  23.142  1.00  0.600          H  
ATOM    222 1HD1 LEU A  13      -7.503  -7.806  22.984  1.00  0.600          H  
ATOM    223 2HD1 LEU A  13      -8.565  -9.209  23.031  1.00  0.600          H  
ATOM    224 3HD1 LEU A  13      -7.864  -8.680  21.491  1.00  0.600          H  
ATOM    225 1HD2 LEU A  13      -8.215  -5.695  21.976  1.00  0.600          H  
ATOM    226 2HD2 LEU A  13      -8.590  -6.529  20.455  1.00  0.600          H  
ATOM    227 3HD2 LEU A  13      -9.825  -5.566  21.273  1.00  0.600          H  
ATOM    228  N   CYS A  14     -12.846  -8.256  23.534  1.00  0.300          N  
ATOM    229  CA  CYS A  14     -13.486  -7.858  24.791  1.00  0.540          C  
ATOM    230  C   CYS A  14     -12.499  -7.310  25.835  1.00  0.440          C  
ATOM    231  O   CYS A  14     -12.618  -7.605  27.026  1.00  0.640          O  
ATOM    232  CB  CYS A  14     -14.251  -9.043  25.374  1.00  0.660          C  
ATOM    233  SG  CYS A  14     -15.536  -9.672  24.265  1.00  0.660          S  
ATOM    234  H   CYS A  14     -13.217  -7.881  22.672  1.00  0.360          H  
ATOM    235  HA  CYS A  14     -14.207  -7.072  24.564  1.00  0.650          H  
ATOM    236 1HB  CYS A  14     -13.567  -9.858  25.606  1.00  0.790          H  
ATOM    237 2HB  CYS A  14     -14.728  -8.742  26.306  1.00  0.790          H  
ATOM    238  HG  CYS A  14     -14.715 -10.106  23.308  1.00  0.790          H  
ATOM    239  N   GLN A  15     -11.529  -6.511  25.380  1.00  0.150          N  
ATOM    240  CA  GLN A  15     -10.517  -5.918  26.251  1.00  0.150          C  
ATOM    241  C   GLN A  15     -10.604  -4.409  26.304  1.00  0.180          C  
ATOM    242  O   GLN A  15     -11.413  -3.789  25.615  1.00  0.250          O  
ATOM    243  CB  GLN A  15      -9.100  -6.289  25.836  1.00  0.210          C  
ATOM    244  CG  GLN A  15      -8.834  -7.738  25.795  1.00  0.210          C  
ATOM    245  CD  GLN A  15      -8.997  -8.372  27.093  1.00  0.210          C  
ATOM    246  OE1 GLN A  15      -8.429  -7.936  28.099  1.00  0.210          O  
ATOM    247  NE2 GLN A  15      -9.816  -9.405  27.106  1.00  0.210          N  
ATOM    248  H   GLN A  15     -11.510  -6.304  24.393  1.00  0.180          H  
ATOM    249  HA  GLN A  15     -10.683  -6.286  27.265  1.00  0.180          H  
ATOM    250 1HB  GLN A  15      -8.889  -5.862  24.861  1.00  0.250          H  
ATOM    251 2HB  GLN A  15      -8.397  -5.860  26.536  1.00  0.250          H  
ATOM    252 1HG  GLN A  15      -9.516  -8.199  25.131  1.00  0.250          H  
ATOM    253 2HG  GLN A  15      -7.815  -7.908  25.461  1.00  0.250          H  
ATOM    254 1HE2 GLN A  15     -10.007  -9.891  27.956  1.00  0.250          H  
ATOM    255 2HE2 GLN A  15     -10.289  -9.677  26.230  1.00  0.250          H  
ATOM    256  N   ASN A  16      -9.734  -3.815  27.117  1.00  0.250          N  
ATOM    257  CA  ASN A  16      -9.658  -2.370  27.256  1.00  0.300          C  
ATOM    258  C   ASN A  16      -8.897  -1.787  26.065  1.00  0.330          C  
ATOM    259  O   ASN A  16      -7.680  -1.981  25.903  1.00  0.340          O  
ATOM    260  CB  ASN A  16      -9.006  -1.986  28.573  1.00  0.400          C  
ATOM    261  CG  ASN A  16      -9.029  -0.484  28.857  1.00  0.400          C  
ATOM    262  OD1 ASN A  16      -9.013   0.381  27.961  1.00  0.400          O  
ATOM    263  ND2 ASN A  16      -9.069  -0.159  30.132  1.00  0.400          N  
ATOM    264  H   ASN A  16      -9.095  -4.382  27.658  1.00  0.300          H  
ATOM    265  HA  ASN A  16     -10.669  -1.960  27.232  1.00  0.360          H  
ATOM    266 1HB  ASN A  16      -9.513  -2.503  29.389  1.00  0.480          H  
ATOM    267 2HB  ASN A  16      -7.970  -2.321  28.571  1.00  0.480          H  
ATOM    268 1HD2 ASN A  16      -9.088   0.805  30.407  1.00  0.480          H  
ATOM    269 2HD2 ASN A  16      -9.082  -0.875  30.833  1.00  0.480          H  
ATOM    270  N   LEU A  17      -9.608  -1.049  25.227  1.00  0.350          N  
ATOM    271  CA  LEU A  17      -8.965  -0.591  24.021  1.00  0.410          C  
ATOM    272  C   LEU A  17      -8.100   0.635  24.220  1.00  0.360          C  
ATOM    273  O   LEU A  17      -7.480   1.092  23.275  1.00  0.340          O  
ATOM    274  CB  LEU A  17      -9.977  -0.331  22.896  1.00  0.550          C  
ATOM    275  CG  LEU A  17     -10.805  -1.572  22.380  1.00  0.550          C  
ATOM    276  CD1 LEU A  17     -11.779  -1.095  21.309  1.00  0.550          C  
ATOM    277  CD2 LEU A  17      -9.899  -2.662  21.835  1.00  0.550          C  
ATOM    278  H   LEU A  17     -10.591  -0.880  25.403  1.00  0.420          H  
ATOM    279  HA  LEU A  17      -8.306  -1.375  23.697  1.00  0.490          H  
ATOM    280 1HB  LEU A  17     -10.686   0.417  23.245  1.00  0.660          H  
ATOM    281 2HB  LEU A  17      -9.439   0.082  22.041  1.00  0.660          H  
ATOM    282  HG  LEU A  17     -11.391  -1.985  23.207  1.00  0.660          H  
ATOM    283 1HD1 LEU A  17     -12.377  -1.938  20.960  1.00  0.660          H  
ATOM    284 2HD1 LEU A  17     -12.437  -0.333  21.727  1.00  0.660          H  
ATOM    285 3HD1 LEU A  17     -11.222  -0.675  20.471  1.00  0.660          H  
ATOM    286 1HD2 LEU A  17     -10.530  -3.470  21.491  1.00  0.660          H  
ATOM    287 2HD2 LEU A  17      -9.314  -2.276  21.007  1.00  0.660          H  
ATOM    288 3HD2 LEU A  17      -9.241  -3.036  22.609  1.00  0.660          H  
ATOM    289  N   TYR A  18      -8.003   1.178  25.426  1.00  0.340          N  
ATOM    290  CA  TYR A  18      -7.085   2.299  25.601  1.00  0.320          C  
ATOM    291  C   TYR A  18      -5.708   1.812  25.150  1.00  0.310          C  
ATOM    292  O   TYR A  18      -5.015   2.457  24.359  1.00  0.310          O  
ATOM    293  CB  TYR A  18      -7.043   2.766  27.056  1.00  0.460          C  
ATOM    294  CG  TYR A  18      -6.033   3.848  27.306  1.00  0.460          C  
ATOM    295  CD1 TYR A  18      -6.333   5.163  26.997  1.00  0.460          C  
ATOM    296  CD2 TYR A  18      -4.797   3.524  27.844  1.00  0.460          C  
ATOM    297  CE1 TYR A  18      -5.400   6.151  27.222  1.00  0.460          C  
ATOM    298  CE2 TYR A  18      -3.865   4.509  28.067  1.00  0.460          C  
ATOM    299  CZ  TYR A  18      -4.162   5.819  27.760  1.00  0.460          C  
ATOM    300  OH  TYR A  18      -3.227   6.804  27.985  1.00  0.460          O  
ATOM    301  H   TYR A  18      -8.522   0.798  26.220  1.00  0.410          H  
ATOM    302  HA  TYR A  18      -7.390   3.123  24.956  1.00  0.380          H  
ATOM    303 1HB  TYR A  18      -8.025   3.136  27.348  1.00  0.550          H  
ATOM    304 2HB  TYR A  18      -6.807   1.924  27.704  1.00  0.550          H  
ATOM    305  HD1 TYR A  18      -7.305   5.417  26.572  1.00  0.550          H  
ATOM    306  HD2 TYR A  18      -4.560   2.488  28.086  1.00  0.550          H  
ATOM    307  HE1 TYR A  18      -5.633   7.187  26.978  1.00  0.550          H  
ATOM    308  HE2 TYR A  18      -2.893   4.255  28.489  1.00  0.550          H  
ATOM    309  HH  TYR A  18      -3.587   7.653  27.719  1.00  0.550          H  
ATOM    310  N   TYR A  19      -5.320   0.656  25.698  1.00  0.310          N  
ATOM    311  CA  TYR A  19      -4.084  -0.029  25.374  1.00  0.320          C  
ATOM    312  C   TYR A  19      -4.017  -0.462  23.920  1.00  0.320          C  
ATOM    313  O   TYR A  19      -3.043  -0.178  23.224  1.00  0.320          O  
ATOM    314  CB  TYR A  19      -3.907  -1.261  26.259  1.00  0.440          C  
ATOM    315  CG  TYR A  19      -2.726  -2.109  25.839  1.00  0.440          C  
ATOM    316  CD1 TYR A  19      -1.437  -1.742  26.172  1.00  0.440          C  
ATOM    317  CD2 TYR A  19      -2.948  -3.256  25.100  1.00  0.440          C  
ATOM    318  CE1 TYR A  19      -0.378  -2.526  25.759  1.00  0.440          C  
ATOM    319  CE2 TYR A  19      -1.907  -4.034  24.687  1.00  0.440          C  
ATOM    320  CZ  TYR A  19      -0.621  -3.677  25.010  1.00  0.440          C  
ATOM    321  OH  TYR A  19       0.433  -4.459  24.595  1.00  0.440          O  
ATOM    322  H   TYR A  19      -5.959   0.217  26.345  1.00  0.370          H  
ATOM    323  HA  TYR A  19      -3.259   0.658  25.554  1.00  0.380          H  
ATOM    324 1HB  TYR A  19      -3.764  -0.953  27.294  1.00  0.530          H  
ATOM    325 2HB  TYR A  19      -4.809  -1.877  26.216  1.00  0.530          H  
ATOM    326  HD1 TYR A  19      -1.254  -0.838  26.752  1.00  0.530          H  
ATOM    327  HD2 TYR A  19      -3.952  -3.534  24.844  1.00  0.530          H  
ATOM    328  HE1 TYR A  19       0.642  -2.242  26.014  1.00  0.530          H  
ATOM    329  HE2 TYR A  19      -2.099  -4.933  24.102  1.00  0.530          H  
ATOM    330  HH  TYR A  19       1.258  -4.080  24.910  1.00  0.530          H  
ATOM    331  N   PHE A  20      -5.061  -1.159  23.453  1.00  0.310          N  
ATOM    332  CA  PHE A  20      -5.036  -1.698  22.091  1.00  0.300          C  
ATOM    333  C   PHE A  20      -5.155  -0.664  20.983  1.00  0.280          C  
ATOM    334  O   PHE A  20      -4.667  -0.901  19.879  1.00  0.260          O  
ATOM    335  CB  PHE A  20      -6.122  -2.747  21.896  1.00  0.420          C  
ATOM    336  CG  PHE A  20      -5.818  -4.023  22.573  1.00  0.420          C  
ATOM    337  CD1 PHE A  20      -6.342  -4.321  23.820  1.00  0.420          C  
ATOM    338  CD2 PHE A  20      -4.985  -4.940  21.968  1.00  0.420          C  
ATOM    339  CE1 PHE A  20      -6.018  -5.500  24.441  1.00  0.420          C  
ATOM    340  CE2 PHE A  20      -4.673  -6.124  22.589  1.00  0.420          C  
ATOM    341  CZ  PHE A  20      -5.187  -6.400  23.829  1.00  0.420          C  
ATOM    342  H   PHE A  20      -5.847  -1.363  24.083  1.00  0.370          H  
ATOM    343  HA  PHE A  20      -4.075  -2.196  21.961  1.00  0.360          H  
ATOM    344 1HB  PHE A  20      -7.038  -2.377  22.259  1.00  0.510          H  
ATOM    345 2HB  PHE A  20      -6.248  -2.946  20.836  1.00  0.510          H  
ATOM    346  HD1 PHE A  20      -6.998  -3.613  24.315  1.00  0.510          H  
ATOM    347  HD2 PHE A  20      -4.567  -4.716  20.982  1.00  0.510          H  
ATOM    348  HE1 PHE A  20      -6.411  -5.723  25.421  1.00  0.510          H  
ATOM    349  HE2 PHE A  20      -4.011  -6.841  22.101  1.00  0.510          H  
ATOM    350  HZ  PHE A  20      -4.936  -7.333  24.327  1.00  0.510          H  
ATOM    351  N   SER A  21      -5.768   0.477  21.250  1.00  0.290          N  
ATOM    352  CA  SER A  21      -5.975   1.490  20.234  1.00  0.270          C  
ATOM    353  C   SER A  21      -4.712   1.945  19.530  1.00  0.200          C  
ATOM    354  O   SER A  21      -4.718   2.044  18.301  1.00  0.200          O  
ATOM    355  CB  SER A  21      -6.654   2.700  20.833  1.00  0.390          C  
ATOM    356  OG  SER A  21      -6.819   3.705  19.872  1.00  0.390          O  
ATOM    357  H   SER A  21      -6.186   0.638  22.160  1.00  0.350          H  
ATOM    358  HA  SER A  21      -6.644   1.077  19.485  1.00  0.320          H  
ATOM    359 1HB  SER A  21      -7.627   2.410  21.213  1.00  0.460          H  
ATOM    360 2HB  SER A  21      -6.068   3.073  21.675  1.00  0.460          H  
ATOM    361  HG  SER A  21      -7.251   4.429  20.328  1.00  0.460          H  
ATOM    362  N   TYR A  22      -3.625   2.264  20.240  1.00  0.150          N  
ATOM    363  CA  TYR A  22      -2.480   2.713  19.464  1.00  0.080          C  
ATOM    364  C   TYR A  22      -1.961   1.619  18.511  1.00  0.020          C  
ATOM    365  O   TYR A  22      -1.747   1.921  17.336  1.00  0.060          O  
ATOM    366  CB  TYR A  22      -1.381   3.365  20.304  1.00  0.140          C  
ATOM    367  CG  TYR A  22      -0.203   3.759  19.446  1.00  0.140          C  
ATOM    368  CD1 TYR A  22      -0.280   4.919  18.684  1.00  0.140          C  
ATOM    369  CD2 TYR A  22       0.938   2.974  19.400  1.00  0.140          C  
ATOM    370  CE1 TYR A  22       0.773   5.297  17.890  1.00  0.140          C  
ATOM    371  CE2 TYR A  22       1.996   3.355  18.601  1.00  0.140          C  
ATOM    372  CZ  TYR A  22       1.916   4.517  17.850  1.00  0.140          C  
ATOM    373  OH  TYR A  22       2.972   4.903  17.052  1.00  0.140          O  
ATOM    374  H   TYR A  22      -3.607   2.188  21.253  1.00  0.180          H  
ATOM    375  HA  TYR A  22      -2.833   3.518  18.820  1.00  0.100          H  
ATOM    376 1HB  TYR A  22      -1.785   4.278  20.744  1.00  0.170          H  
ATOM    377 2HB  TYR A  22      -1.050   2.764  21.120  1.00  0.170          H  
ATOM    378  HD1 TYR A  22      -1.181   5.531  18.714  1.00  0.170          H  
ATOM    379  HD2 TYR A  22       1.002   2.061  19.989  1.00  0.170          H  
ATOM    380  HE1 TYR A  22       0.708   6.206  17.294  1.00  0.170          H  
ATOM    381  HE2 TYR A  22       2.894   2.742  18.561  1.00  0.170          H  
ATOM    382  HH  TYR A  22       3.626   4.200  17.023  1.00  0.170          H  
ATOM    383  N   PRO A  23      -1.643   0.379  18.958  1.00  0.070          N  
ATOM    384  CA  PRO A  23      -1.278  -0.721  18.083  1.00  0.130          C  
ATOM    385  C   PRO A  23      -2.270  -0.934  16.933  1.00  0.120          C  
ATOM    386  O   PRO A  23      -1.845  -1.169  15.799  1.00  0.170          O  
ATOM    387  CB  PRO A  23      -1.295  -1.907  19.055  1.00  0.200          C  
ATOM    388  CG  PRO A  23      -0.889  -1.303  20.376  1.00  0.200          C  
ATOM    389  CD  PRO A  23      -1.557   0.042  20.401  1.00  0.200          C  
ATOM    390  HA  PRO A  23      -0.266  -0.545  17.691  1.00  0.160          H  
ATOM    391 1HB  PRO A  23      -2.308  -2.347  19.093  1.00  0.230          H  
ATOM    392 2HB  PRO A  23      -0.611  -2.693  18.708  1.00  0.230          H  
ATOM    393 1HG  PRO A  23      -1.230  -1.940  21.215  1.00  0.230          H  
ATOM    394 2HG  PRO A  23       0.204  -1.236  20.451  1.00  0.230          H  
ATOM    395 1HD  PRO A  23      -2.518  -0.035  20.856  1.00  0.230          H  
ATOM    396 2HD  PRO A  23      -0.903   0.690  20.941  1.00  0.230          H  
ATOM    397  N   LEU A  24      -3.590  -0.813  17.211  1.00  0.090          N  
ATOM    398  CA  LEU A  24      -4.615  -0.957  16.174  1.00  0.070          C  
ATOM    399  C   LEU A  24      -4.476   0.130  15.129  1.00  0.050          C  
ATOM    400  O   LEU A  24      -4.538  -0.153  13.932  1.00  0.090          O  
ATOM    401  CB  LEU A  24      -6.030  -0.928  16.788  1.00  0.110          C  
ATOM    402  CG  LEU A  24      -6.475  -2.188  17.629  1.00  0.110          C  
ATOM    403  CD1 LEU A  24      -7.755  -1.865  18.412  1.00  0.110          C  
ATOM    404  CD2 LEU A  24      -6.754  -3.364  16.692  1.00  0.110          C  
ATOM    405  H   LEU A  24      -3.911  -0.661  18.173  1.00  0.110          H  
ATOM    406  HA  LEU A  24      -4.464  -1.911  15.679  1.00  0.080          H  
ATOM    407 1HB  LEU A  24      -6.088  -0.066  17.441  1.00  0.130          H  
ATOM    408 2HB  LEU A  24      -6.751  -0.794  15.984  1.00  0.130          H  
ATOM    409  HG  LEU A  24      -5.691  -2.462  18.325  1.00  0.130          H  
ATOM    410 1HD1 LEU A  24      -8.053  -2.741  18.982  1.00  0.130          H  
ATOM    411 2HD1 LEU A  24      -7.575  -1.040  19.093  1.00  0.130          H  
ATOM    412 3HD1 LEU A  24      -8.551  -1.596  17.723  1.00  0.130          H  
ATOM    413 1HD2 LEU A  24      -7.066  -4.227  17.279  1.00  0.130          H  
ATOM    414 2HD2 LEU A  24      -7.547  -3.100  15.996  1.00  0.130          H  
ATOM    415 3HD2 LEU A  24      -5.864  -3.627  16.131  1.00  0.130          H  
ATOM    416  N   PHE A  25      -4.245   1.366  15.579  1.00  0.050          N  
ATOM    417  CA  PHE A  25      -4.023   2.488  14.685  1.00  0.150          C  
ATOM    418  C   PHE A  25      -2.867   2.231  13.763  1.00  0.200          C  
ATOM    419  O   PHE A  25      -2.992   2.413  12.549  1.00  0.290          O  
ATOM    420  CB  PHE A  25      -3.765   3.785  15.445  1.00  0.170          C  
ATOM    421  CG  PHE A  25      -3.214   4.839  14.551  1.00  0.170          C  
ATOM    422  CD1 PHE A  25      -4.003   5.521  13.645  1.00  0.170          C  
ATOM    423  CD2 PHE A  25      -1.852   5.132  14.613  1.00  0.170          C  
ATOM    424  CE1 PHE A  25      -3.442   6.466  12.812  1.00  0.170          C  
ATOM    425  CE2 PHE A  25      -1.296   6.067  13.790  1.00  0.170          C  
ATOM    426  CZ  PHE A  25      -2.090   6.737  12.884  1.00  0.170          C  
ATOM    427  H   PHE A  25      -4.263   1.526  16.590  1.00  0.060          H  
ATOM    428  HA  PHE A  25      -4.919   2.620  14.080  1.00  0.180          H  
ATOM    429 1HB  PHE A  25      -4.690   4.143  15.890  1.00  0.200          H  
ATOM    430 2HB  PHE A  25      -3.066   3.615  16.247  1.00  0.200          H  
ATOM    431  HD1 PHE A  25      -5.068   5.301  13.584  1.00  0.200          H  
ATOM    432  HD2 PHE A  25      -1.224   4.594  15.328  1.00  0.200          H  
ATOM    433  HE1 PHE A  25      -4.066   6.997  12.094  1.00  0.200          H  
ATOM    434  HE2 PHE A  25      -0.228   6.280  13.846  1.00  0.200          H  
ATOM    435  HZ  PHE A  25      -1.650   7.481  12.224  1.00  0.200          H  
ATOM    436  N   VAL A  26      -1.737   1.817  14.332  1.00  0.160          N  
ATOM    437  CA  VAL A  26      -0.565   1.586  13.515  1.00  0.200          C  
ATOM    438  C   VAL A  26      -0.838   0.464  12.534  1.00  0.230          C  
ATOM    439  O   VAL A  26      -0.517   0.589  11.351  1.00  0.280          O  
ATOM    440  CB  VAL A  26       0.656   1.225  14.375  1.00  0.260          C  
ATOM    441  CG1 VAL A  26       1.843   0.808  13.471  1.00  0.260          C  
ATOM    442  CG2 VAL A  26       1.016   2.409  15.244  1.00  0.260          C  
ATOM    443  H   VAL A  26      -1.709   1.694  15.351  1.00  0.190          H  
ATOM    444  HA  VAL A  26      -0.350   2.498  12.959  1.00  0.240          H  
ATOM    445  HB  VAL A  26       0.407   0.374  15.014  1.00  0.320          H  
ATOM    446 1HG1 VAL A  26       2.698   0.549  14.093  1.00  0.320          H  
ATOM    447 2HG1 VAL A  26       1.579  -0.057  12.863  1.00  0.320          H  
ATOM    448 3HG1 VAL A  26       2.113   1.636  12.812  1.00  0.320          H  
ATOM    449 1HG2 VAL A  26       1.870   2.152  15.862  1.00  0.320          H  
ATOM    450 2HG2 VAL A  26       1.265   3.264  14.617  1.00  0.320          H  
ATOM    451 3HG2 VAL A  26       0.176   2.666  15.881  1.00  0.320          H  
ATOM    452  N   GLY A  27      -1.428  -0.625  13.027  1.00  0.200          N  
ATOM    453  CA  GLY A  27      -1.745  -1.773  12.213  1.00  0.220          C  
ATOM    454  C   GLY A  27      -2.593  -1.378  11.022  1.00  0.220          C  
ATOM    455  O   GLY A  27      -2.196  -1.618   9.885  1.00  0.250          O  
ATOM    456  H   GLY A  27      -1.651  -0.674  14.023  1.00  0.240          H  
ATOM    457 1HA  GLY A  27      -0.825  -2.247  11.875  1.00  0.260          H  
ATOM    458 2HA  GLY A  27      -2.284  -2.498  12.824  1.00  0.260          H  
ATOM    459  N   PHE A  28      -3.742  -0.746  11.259  1.00  0.200          N  
ATOM    460  CA  PHE A  28      -4.615  -0.355  10.161  1.00  0.220          C  
ATOM    461  C   PHE A  28      -3.972   0.684   9.254  1.00  0.240          C  
ATOM    462  O   PHE A  28      -4.164   0.654   8.035  1.00  0.250          O  
ATOM    463  CB  PHE A  28      -5.981   0.114  10.659  1.00  0.300          C  
ATOM    464  CG  PHE A  28      -6.942  -1.038  10.979  1.00  0.300          C  
ATOM    465  CD1 PHE A  28      -7.198  -1.433  12.287  1.00  0.300          C  
ATOM    466  CD2 PHE A  28      -7.596  -1.722   9.941  1.00  0.300          C  
ATOM    467  CE1 PHE A  28      -8.074  -2.470  12.550  1.00  0.300          C  
ATOM    468  CE2 PHE A  28      -8.474  -2.764  10.215  1.00  0.300          C  
ATOM    469  CZ  PHE A  28      -8.706  -3.129  11.508  1.00  0.300          C  
ATOM    470  H   PHE A  28      -4.020  -0.555  12.223  1.00  0.240          H  
ATOM    471  HA  PHE A  28      -4.804  -1.236   9.568  1.00  0.260          H  
ATOM    472 1HB  PHE A  28      -5.841   0.708  11.567  1.00  0.360          H  
ATOM    473 2HB  PHE A  28      -6.444   0.755   9.912  1.00  0.360          H  
ATOM    474  HD1 PHE A  28      -6.706  -0.919  13.113  1.00  0.360          H  
ATOM    475  HD2 PHE A  28      -7.406  -1.420   8.906  1.00  0.360          H  
ATOM    476  HE1 PHE A  28      -8.265  -2.766  13.581  1.00  0.360          H  
ATOM    477  HE2 PHE A  28      -8.987  -3.302   9.419  1.00  0.360          H  
ATOM    478  HZ  PHE A  28      -9.395  -3.941  11.713  1.00  0.360          H  
ATOM    479  N   ALA A  29      -3.177   1.604   9.810  1.00  0.230          N  
ATOM    480  CA  ALA A  29      -2.514   2.599   8.982  1.00  0.250          C  
ATOM    481  C   ALA A  29      -1.636   1.906   7.934  1.00  0.280          C  
ATOM    482  O   ALA A  29      -1.532   2.368   6.795  1.00  0.300          O  
ATOM    483  CB  ALA A  29      -1.675   3.534   9.846  1.00  0.340          C  
ATOM    484  H   ALA A  29      -3.052   1.658  10.826  1.00  0.280          H  
ATOM    485  HA  ALA A  29      -3.278   3.176   8.462  1.00  0.300          H  
ATOM    486 1HB  ALA A  29      -1.197   4.281   9.218  1.00  0.410          H  
ATOM    487 2HB  ALA A  29      -2.316   4.027  10.581  1.00  0.410          H  
ATOM    488 3HB  ALA A  29      -0.915   2.954  10.366  1.00  0.410          H  
ATOM    489  N   LEU A  30      -1.024   0.778   8.313  1.00  0.280          N  
ATOM    490  CA  LEU A  30      -0.179   0.011   7.411  1.00  0.300          C  
ATOM    491  C   LEU A  30      -0.981  -0.975   6.538  1.00  0.310          C  
ATOM    492  O   LEU A  30      -0.652  -1.172   5.367  1.00  0.340          O  
ATOM    493  CB  LEU A  30       0.850  -0.770   8.239  1.00  0.410          C  
ATOM    494  CG  LEU A  30       1.877   0.068   9.062  1.00  0.410          C  
ATOM    495  CD1 LEU A  30       2.668  -0.875   9.948  1.00  0.410          C  
ATOM    496  CD2 LEU A  30       2.815   0.839   8.136  1.00  0.410          C  
ATOM    497  H   LEU A  30      -1.121   0.470   9.288  1.00  0.340          H  
ATOM    498  HA  LEU A  30       0.323   0.703   6.743  1.00  0.360          H  
ATOM    499 1HB  LEU A  30       0.299  -1.390   8.950  1.00  0.490          H  
ATOM    500 2HB  LEU A  30       1.404  -1.425   7.572  1.00  0.490          H  
ATOM    501  HG  LEU A  30       1.346   0.771   9.701  1.00  0.490          H  
ATOM    502 1HD1 LEU A  30       3.378  -0.302  10.545  1.00  0.490          H  
ATOM    503 2HD1 LEU A  30       1.982  -1.403  10.612  1.00  0.490          H  
ATOM    504 3HD1 LEU A  30       3.207  -1.593   9.334  1.00  0.490          H  
ATOM    505 1HD2 LEU A  30       3.524   1.407   8.738  1.00  0.490          H  
ATOM    506 2HD2 LEU A  30       3.359   0.141   7.498  1.00  0.490          H  
ATOM    507 3HD2 LEU A  30       2.250   1.528   7.516  1.00  0.490          H  
ATOM    508  N   LEU A  31      -2.025  -1.603   7.104  1.00  0.280          N  
ATOM    509  CA  LEU A  31      -2.839  -2.587   6.381  1.00  0.280          C  
ATOM    510  C   LEU A  31      -3.602  -1.967   5.217  1.00  0.310          C  
ATOM    511  O   LEU A  31      -3.720  -2.597   4.164  1.00  0.350          O  
ATOM    512  CB  LEU A  31      -3.872  -3.242   7.317  1.00  0.390          C  
ATOM    513  CG  LEU A  31      -3.363  -4.206   8.442  1.00  0.390          C  
ATOM    514  CD1 LEU A  31      -4.540  -4.509   9.404  1.00  0.390          C  
ATOM    515  CD2 LEU A  31      -2.823  -5.486   7.826  1.00  0.390          C  
ATOM    516  H   LEU A  31      -2.232  -1.416   8.083  1.00  0.340          H  
ATOM    517  HA  LEU A  31      -2.175  -3.342   5.974  1.00  0.340          H  
ATOM    518 1HB  LEU A  31      -4.437  -2.456   7.779  1.00  0.470          H  
ATOM    519 2HB  LEU A  31      -4.557  -3.808   6.694  1.00  0.470          H  
ATOM    520  HG  LEU A  31      -2.575  -3.743   8.998  1.00  0.470          H  
ATOM    521 1HD1 LEU A  31      -4.200  -5.173  10.197  1.00  0.470          H  
ATOM    522 2HD1 LEU A  31      -4.899  -3.583   9.847  1.00  0.470          H  
ATOM    523 3HD1 LEU A  31      -5.349  -4.981   8.867  1.00  0.470          H  
ATOM    524 1HD2 LEU A  31      -2.479  -6.147   8.620  1.00  0.470          H  
ATOM    525 2HD2 LEU A  31      -3.601  -5.980   7.259  1.00  0.470          H  
ATOM    526 3HD2 LEU A  31      -1.991  -5.260   7.168  1.00  0.470          H  
ATOM    527  N   ARG A  32      -4.108  -0.742   5.428  1.00  0.300          N  
ATOM    528  CA  ARG A  32      -4.887   0.053   4.478  1.00  0.370          C  
ATOM    529  C   ARG A  32      -6.336  -0.409   4.443  1.00  0.500          C  
ATOM    530  O   ARG A  32      -7.104  -0.113   5.349  1.00  1.050          O  
ATOM    531  OXT ARG A  32      -6.777  -1.031   3.479  1.00  0.550          O  
ATOM    532  CB  ARG A  32      -4.306   0.015   3.064  1.00  0.460          C  
ATOM    533  CG  ARG A  32      -2.928   0.631   2.926  1.00  0.460          C  
ATOM    534  CD  ARG A  32      -2.430   0.532   1.534  1.00  0.460          C  
ATOM    535  NE  ARG A  32      -1.063   1.045   1.400  1.00  0.460          N  
ATOM    536  CZ  ARG A  32      -0.715   2.337   1.181  1.00  0.460          C  
ATOM    537  NH1 ARG A  32      -1.633   3.278   1.063  1.00  0.460          N  
ATOM    538  NH2 ARG A  32       0.567   2.655   1.086  1.00  0.460          N  
ATOM    539  H   ARG A  32      -3.966  -0.320   6.351  1.00  0.360          H  
ATOM    540  HA  ARG A  32      -4.867   1.090   4.815  1.00  0.440          H  
ATOM    541 1HB  ARG A  32      -4.305  -0.972   2.636  1.00  0.550          H  
ATOM    542 2HB  ARG A  32      -4.956   0.611   2.426  1.00  0.550          H  
ATOM    543 1HG  ARG A  32      -2.967   1.676   3.219  1.00  0.550          H  
ATOM    544 2HG  ARG A  32      -2.228   0.103   3.577  1.00  0.550          H  
ATOM    545 1HD  ARG A  32      -2.422  -0.520   1.246  1.00  0.550          H  
ATOM    546 2HD  ARG A  32      -3.083   1.080   0.861  1.00  0.550          H  
ATOM    547  HE  ARG A  32      -0.313   0.369   1.486  1.00  0.550          H  
ATOM    548 1HH1 ARG A  32      -2.611   3.048   1.133  1.00  0.550          H  
ATOM    549 2HH1 ARG A  32      -1.357   4.237   0.900  1.00  0.550          H  
ATOM    550 1HH2 ARG A  32       1.274   1.938   1.176  1.00  0.550          H  
ATOM    551 2HH2 ARG A  32       0.842   3.613   0.923  1.00  0.550          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -153.006 16.0229 109.061 -16.1164 3.74943 7.39922 59.4807 -63.6255 -0.0848 -0.44285 -48.7912 -4.26047 -22.6801 -2.21123 -2.81358 0 0 4.2106 0.96535 1.86205 6.57708 23.1654 -4.21552 0.64397 21.0732 13.1116 17.3965 -33.5294
LEU:NtermProteinFull_1 -3.92625 0.58075 1.75327 -0.72637 0.52949 0.32958 1.65608 -1.41583 -0 -0 -3.16062 0.60072 0 0 0 0 0 0.67148 0.00128 0.07004 1.019 0 0 0 0.18072 0 0.56797 -1.26869
VAL_2 -5.00862 0.59925 2.33534 -0.30264 0.2405 0.0752 1.82615 -1.73561 -0 -0 -0.90277 -0.47064 0 0 0 0 0 0.04582 0.11451 0.02276 0.09971 0 0.14248 0 1.9342 0.19478 0.886 0.09643
ALA_3 -3.18141 0.21838 2.84849 -0.02305 0 0 1.63742 -1.68468 -0 -0 -1.33643 -0.40863 0 0 0 0 0 0.00997 0.0353 0 0 0 -0.35285 0 1.8394 -0.16743 0.40993 -0.1556
PHE_4 -4.22934 0.50069 2.84657 -0.90573 0.03923 0.30752 1.26912 -1.79244 -0 -0 -0.55231 -0.03754 0 0 0 0 0 0.00995 -0.00204 0.07098 0 1.89483 -0.451 0 1.0402 -0.34404 0.1805 -0.15486
HIS_D_5 -6.60198 0.66088 5.07323 -0.77155 0.05886 0.85062 2.76059 -2.79055 -0 -0 -1.49539 -0.31824 0 0 0 0 0 0.01901 -0.02293 0.01691 0 1.87833 -0.10928 0 -0.45461 0.01927 0.36625 -0.86058
LEU_6 -7.24781 0.74944 4.18985 -0.49422 0.24277 0.11372 2.53423 -2.71787 -0 -0 -1.64703 0.23271 0 0 0 0 0 0.06204 0.13994 0.03658 0.33009 0 -0.27158 0 0.18072 -0.16574 0.54799 -3.18415
GLY_7 -3.56145 0.24988 4.44635 -4e-05 0 0 2.20782 -2.23014 -0 -0 -2.19064 -0.42874 0 0 0 0 0 0.0098 -0.08296 0 0 0 0.30951 0 0.83697 0.35118 0.32963 0.24716
LEU_8 -6.05549 0.53736 4.93374 -0.47914 0.14185 0.10632 2.90666 -2.70412 -0 -0 -2.90576 0.23219 0 0 0 0 0 0.00862 -0.04254 0.05595 0.31437 0 -0.28272 0 0.18072 0.3453 0.35068 -2.35601
LEU_9 -6.18321 0.37204 3.24684 -0.6636 0.1604 0.23232 2.1986 -2.27578 -0.00143 -0.00795 -1.78217 0.08719 0 0 0 0 0 0.11702 -0.0344 0.00064 0.9574 0 -0.2382 0 0.18072 -0.27908 0.49497 -3.41767
PHE_10 -3.78979 0.30504 2.84423 -0.57846 0.07927 0.28077 1.19392 -1.64134 -0 -0 -1.28556 -0.05633 0 0 0 0 0 0.10187 -0.05088 0.00837 0 2.51789 0.05069 0 1.0402 -0.18884 0.36311 1.19417
VAL_11 -4.10413 0.20968 2.51526 -0.31365 0.31211 0.07295 1.19434 -1.63455 -0 -0 -0.51717 -0.37767 0 0 0 0 0 0.09372 0.3203 0.00894 0.25782 0 -0.48185 0 1.9342 -0.01641 0.50963 -0.01648
TRP_12 -4.08088 0.33554 2.05123 -1.04775 0.10029 0.49246 1.07207 -1.41524 -0 -0 -0.90684 -0.27372 0 0 0 0 0 0.17558 -0.02042 0.0485 0 1.76494 -0.00275 0 1.6906 -0.05494 1.03735 0.96599
LEU_13 -5.59717 0.9444 2.24447 -0.62975 0.20896 0.1909 1.48992 -1.59031 -0 -0 -0.04249 0.2 0 0 -0.51033 0 0 0.04518 0.01655 0.01549 0.61737 0 -0.1755 0 0.18072 0.25284 0.89576 -1.24301
CYS_14 -2.3084 0.11783 2.17958 -0.06017 0.01943 0.02322 0.16177 -1.0287 -0.00143 -0.00795 0.33194 -0.79812 0 0 0 0 0 0.061 -0.0814 0.01738 0.05424 0 0.25949 0 3.6196 0.52245 0.285 3.36674
GLN_15 -4.44557 0.75361 3.14135 -0.63945 0.09769 0.67388 0.82161 -1.54848 -0.01339 -0.08947 -0.41575 -0.66953 0 0 -0.51033 0 0 0.10426 -0.01384 0.08813 0 1.54351 0.21307 0 -0.18838 0.50317 0.3091 -0.28482
ASN_16 -3.05603 0.31581 3.27715 -0.28946 0.07578 0.48262 1.95706 -1.58667 -0.01339 -0.08947 -1.71456 -0.73897 0 0 -0.89646 0 0 0.02412 -0.00414 0.04886 0 1.82023 -0.49529 0 -0.93687 0.32233 0.41974 -1.07763
LEU_17 -5.16145 0.74107 2.92109 -0.52108 0.25387 0.15561 1.6591 -1.95958 -0 -0 -1.02181 0.12052 0 0 0 0 0 0.00743 0.17247 0.09724 0.09111 0 -0.08822 0 0.18072 -0.2532 0.61569 -1.98941
TYR_18 -2.78429 0.28915 3.30697 -0.89674 0.04807 0.30978 1.37797 -1.5708 -0.02581 -0.11067 -0.47485 -0.32206 0 0 -0.89646 0 0 0.02502 0.1412 0.01036 0 1.74531 -0.44404 0 1.2797 -0.15951 0.63796 1.48627
TYR_19 -4.11018 0.44363 2.901 -1.0075 0.08232 0.37299 1.24672 -1.67478 -0 -0 -0.00934 -0.27141 0 0 0 0 0 0.01066 0.03844 0.11485 0 1.756 -0.30836 0.00027 1.2797 0.14165 0.31138 1.31804
PHE_20 -8.52459 1.04711 3.00106 -0.65393 0.03363 0.312 1.93569 -2.38502 -0.00177 -0.01333 -1.38687 0.00778 0 0 0 0 0 0.00735 -0.04898 0.00223 0 2.28842 -0.00081 0 1.0402 -0.01333 0.40396 -2.94919
SER_21 -4.48702 0.38045 4.88942 -0.03206 0 0.07357 2.62643 -2.30118 -0 -0 -3.08956 -0.56697 0 0 0 0 0 0.00841 -0.02036 0.01392 0.67047 0 0.36689 0.6 -0.77834 0.09421 0.70269 -0.84903
TYR_22 -4.81857 0.8708 3.61956 -1.02076 0.06517 0.43727 1.98186 -2.02509 -0.02581 -0.11067 -1.21639 -0.27554 0 0 0 0 0 0.01798 0.43422 0 0 1.727 -0.33389 0.0437 1.2797 5.94115 1.86994 8.46162
PRO_23 -5.07948 0.80007 3.64729 -0.06615 0 0.04186 1.68423 -1.69354 -0 -0 -1.80303 0.62327 0 0 0 0 0 0.02577 -0.01161 0.03508 0.12725 0 0.25524 0 -2.4119 5.92954 1.75345 3.85733
LEU_24 -7.03121 0.522 4.09656 -0.45205 0.15215 0.10552 2.91086 -2.72759 -0 -0 -2.55224 0.20819 0 0 0 0 0 0.04613 0.17754 0.1793 0.48326 0 -0.24637 0 0.18072 0.07186 0.44391 -3.43145
PHE_25 -5.36073 0.36588 4.27083 -1.08094 0.11265 0.40823 2.67823 -2.53985 -0.00177 -0.01333 -2.93134 -0.06094 0 0 0 0 0 0.01879 -0.01063 0.53057 0 1.81538 -0.46985 0 1.0402 -0.07738 0.31286 -0.99312
VAL_26 -6.05036 0.40216 3.88451 -0.309 0.22776 0.07072 2.47056 -2.61148 -0 -0 -1.60863 -0.1261 0 0 0 0 0 0.01042 -0.0605 0.00819 0.05182 0 -0.31434 0 1.9342 -0.01017 0.2593 -1.77095
GLY_27 -4.0979 0.37673 4.66743 -5e-05 0 0 2.61789 -2.4213 -0 -0 -2.87818 -0.40309 0 0 0 0 0 0.01286 -0.10108 0 0 0 0.0057 0 0.83697 0.6512 0.17818 -0.55464
PHE_28 -7.73737 0.71165 4.01524 -0.56259 0.02443 0.22788 2.67363 -2.72892 -0 -0 -2.09746 -0.07669 0 0 0 0 0 0.00973 0.04848 0.18264 0 2.41352 0.19916 0 1.0402 0.56288 0.30939 -0.78422
ALA_29 -3.27817 0.17875 2.79381 -0.02222 0 0 1.63578 -1.7944 -0 -0 -1.2623 -0.37991 0 0 0 0 0 0.00227 -0.00755 0 0 0 -0.39837 0 1.8394 -0.44145 0.3091 -0.82527
LEU_30 -3.75016 0.30693 3.61788 -0.48205 0.19715 0.11369 1.54 -1.83118 -0 -0 -0.80258 0.20554 0 0 0 0 0 0.00087 -0.0249 0.04621 0.35114 0 -0.26302 0 0.18072 -0.30614 0.22429 -0.67561
LEU_31 -4.59999 0.66565 2.75518 -0.46852 0.14638 0.11327 1.39926 -1.63643 -0 -0 -1.08287 0.21134 0 0 0 0 0 0.0083 -0.0337 0.08661 0.32531 0 -0.28944 0 0.18072 -0.15235 0.4304 -1.94087
ARG:CtermProteinFull_32 -2.75741 0.47028 4.74588 -0.61567 0.09922 0.42479 2.15517 -1.93208 -0 -0 -4.05021 0.07094 0 0 0 0 0 0.33386 0 0.04529 0.8267 0 0 0 -1.2888 -0.16227 0.68036 -0.95394
VRT_33 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 2.1053 0 0 0 0 0 0 0 0 0 2.1053
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 698987 DOMAINID 689430 MODEL 4 maestro_model1_HD_parallel.pdb
MODEL     4
REMARK    Rerank model04.pdb score: -6.777
ATOM      1  N   LEU A   1      -8.811  -0.874   4.436  1.00  1.490          N  
ATOM      2  CA  LEU A   1      -9.025  -2.266   4.048  1.00  1.170          C  
ATOM      3  C   LEU A   1      -9.218  -3.281   5.136  1.00  0.560          C  
ATOM      4  O   LEU A   1     -10.027  -4.188   4.956  1.00  1.030          O  
ATOM      5  CB  LEU A   1      -7.922  -2.783   3.116  1.00  1.770          C  
ATOM      6  CG  LEU A   1      -8.017  -4.283   2.619  1.00  1.770          C  
ATOM      7  CD1 LEU A   1      -7.494  -4.363   1.189  1.00  1.770          C  
ATOM      8  CD2 LEU A   1      -7.122  -5.205   3.513  1.00  1.770          C  
ATOM      9 1H   LEU A   1      -8.197  -0.428   3.764  1.00  1.790          H  
ATOM     10 2H   LEU A   1      -9.695  -0.387   4.446  1.00  1.790          H  
ATOM     11 3H   LEU A   1      -8.391  -0.825   5.348  1.00  1.790          H  
ATOM     12  HA  LEU A   1      -9.938  -2.276   3.455  1.00  1.400          H  
ATOM     13 1HB  LEU A   1      -7.988  -2.198   2.226  1.00  2.120          H  
ATOM     14 2HB  LEU A   1      -6.944  -2.621   3.572  1.00  2.120          H  
ATOM     15  HG  LEU A   1      -9.051  -4.622   2.634  1.00  2.120          H  
ATOM     16 1HD1 LEU A   1      -7.550  -5.389   0.837  1.00  2.120          H  
ATOM     17 2HD1 LEU A   1      -8.098  -3.724   0.546  1.00  2.120          H  
ATOM     18 3HD1 LEU A   1      -6.467  -4.028   1.154  1.00  2.120          H  
ATOM     19 1HD2 LEU A   1      -7.178  -6.225   3.136  1.00  2.120          H  
ATOM     20 2HD2 LEU A   1      -6.091  -4.858   3.457  1.00  2.120          H  
ATOM     21 3HD2 LEU A   1      -7.438  -5.204   4.527  1.00  2.120          H  
ATOM     22  N   VAL A   2      -8.501  -3.235   6.240  1.00  0.300          N  
ATOM     23  CA  VAL A   2      -8.709  -4.396   7.080  1.00  0.610          C  
ATOM     24  C   VAL A   2      -9.773  -4.251   8.188  1.00  0.470          C  
ATOM     25  O   VAL A   2      -9.484  -3.974   9.356  1.00  0.340          O  
ATOM     26  CB  VAL A   2      -7.325  -4.830   7.592  1.00  0.730          C  
ATOM     27  CG1 VAL A   2      -6.693  -3.740   8.486  1.00  0.730          C  
ATOM     28  CG2 VAL A   2      -7.446  -6.138   8.228  1.00  0.730          C  
ATOM     29  H   VAL A   2      -7.843  -2.505   6.455  1.00  0.360          H  
ATOM     30  HA  VAL A   2      -9.034  -5.219   6.446  1.00  0.730          H  
ATOM     31  HB  VAL A   2      -6.661  -4.942   6.741  1.00  0.880          H  
ATOM     32 1HG1 VAL A   2      -5.720  -4.047   8.824  1.00  0.880          H  
ATOM     33 2HG1 VAL A   2      -6.593  -2.823   7.924  1.00  0.880          H  
ATOM     34 3HG1 VAL A   2      -7.272  -3.541   9.345  1.00  0.880          H  
ATOM     35 1HG2 VAL A   2      -6.463  -6.473   8.549  1.00  0.880          H  
ATOM     36 2HG2 VAL A   2      -8.081  -6.050   9.035  1.00  0.880          H  
ATOM     37 3HG2 VAL A   2      -7.856  -6.853   7.514  1.00  0.880          H  
ATOM     38  N   ALA A   3     -11.007  -4.577   7.810  1.00  0.560          N  
ATOM     39  CA  ALA A   3     -12.154  -4.503   8.724  1.00  0.490          C  
ATOM     40  C   ALA A   3     -11.994  -5.490   9.876  1.00  0.400          C  
ATOM     41  O   ALA A   3     -12.359  -5.212  11.023  1.00  0.320          O  
ATOM     42  CB  ALA A   3     -13.443  -4.775   7.979  1.00  0.710          C  
ATOM     43  H   ALA A   3     -11.116  -4.797   6.814  1.00  0.670          H  
ATOM     44  HA  ALA A   3     -12.192  -3.500   9.141  1.00  0.590          H  
ATOM     45 1HB  ALA A   3     -14.286  -4.692   8.666  1.00  0.860          H  
ATOM     46 2HB  ALA A   3     -13.556  -4.046   7.176  1.00  0.860          H  
ATOM     47 3HB  ALA A   3     -13.418  -5.777   7.558  1.00  0.860          H  
ATOM     48  N   PHE A   4     -11.436  -6.656   9.549  1.00  0.430          N  
ATOM     49  CA  PHE A   4     -11.209  -7.729  10.507  1.00  0.400          C  
ATOM     50  C   PHE A   4     -10.328  -7.279  11.655  1.00  0.300          C  
ATOM     51  O   PHE A   4     -10.665  -7.463  12.834  1.00  0.300          O  
ATOM     52  CB  PHE A   4     -10.578  -8.919   9.789  1.00  0.570          C  
ATOM     53  CG  PHE A   4     -10.127 -10.017  10.683  1.00  0.570          C  
ATOM     54  CD1 PHE A   4     -11.034 -10.867  11.287  1.00  0.570          C  
ATOM     55  CD2 PHE A   4      -8.773 -10.222  10.898  1.00  0.570          C  
ATOM     56  CE1 PHE A   4     -10.600 -11.890  12.098  1.00  0.570          C  
ATOM     57  CE2 PHE A   4      -8.343 -11.245  11.698  1.00  0.570          C  
ATOM     58  CZ  PHE A   4      -9.257 -12.081  12.302  1.00  0.570          C  
ATOM     59  H   PHE A   4     -11.180  -6.803   8.582  1.00  0.520          H  
ATOM     60  HA  PHE A   4     -12.172  -8.034  10.914  1.00  0.480          H  
ATOM     61 1HB  PHE A   4     -11.299  -9.333   9.087  1.00  0.690          H  
ATOM     62 2HB  PHE A   4      -9.723  -8.584   9.210  1.00  0.690          H  
ATOM     63  HD1 PHE A   4     -12.102 -10.720  11.122  1.00  0.690          H  
ATOM     64  HD2 PHE A   4      -8.046  -9.564  10.422  1.00  0.690          H  
ATOM     65  HE1 PHE A   4     -11.323 -12.552  12.575  1.00  0.690          H  
ATOM     66  HE2 PHE A   4      -7.275 -11.399  11.859  1.00  0.690          H  
ATOM     67  HZ  PHE A   4      -8.913 -12.893  12.940  1.00  0.690          H  
ATOM     68  N   HIS A   5      -9.197  -6.694  11.293  1.00  0.260          N  
ATOM     69  CA  HIS A   5      -8.221  -6.213  12.242  1.00  0.180          C  
ATOM     70  C   HIS A   5      -8.842  -5.083  13.041  1.00  0.170          C  
ATOM     71  O   HIS A   5      -8.625  -5.021  14.240  1.00  0.140          O  
ATOM     72  CB  HIS A   5      -6.914  -5.805  11.573  1.00  0.280          C  
ATOM     73  CG  HIS A   5      -5.746  -5.599  12.482  1.00  0.280          C  
ATOM     74  ND1 HIS A   5      -4.522  -5.168  12.016  1.00  0.280          N  
ATOM     75  CD2 HIS A   5      -5.586  -5.810  13.807  1.00  0.280          C  
ATOM     76  CE1 HIS A   5      -3.675  -5.107  13.018  1.00  0.280          C  
ATOM     77  NE2 HIS A   5      -4.294  -5.489  14.109  1.00  0.280          N  
ATOM     78  H   HIS A   5      -9.018  -6.611  10.310  1.00  0.310          H  
ATOM     79  HA  HIS A   5      -7.982  -7.009  12.938  1.00  0.220          H  
ATOM     80 1HB  HIS A   5      -6.628  -6.569  10.869  1.00  0.340          H  
ATOM     81 2HB  HIS A   5      -7.072  -4.894  11.045  1.00  0.340          H  
ATOM     82  HD1 HIS A   5      -4.231  -5.149  11.056  1.00  0.340          H  
ATOM     83  HD2 HIS A   5      -6.249  -6.161  14.595  1.00  0.340          H  
ATOM     84  HE1 HIS A   5      -2.652  -4.788  12.851  1.00  0.340          H  
ATOM     85  N   LEU A   6      -9.633  -4.192  12.420  1.00  0.200          N  
ATOM     86  CA  LEU A   6     -10.241  -3.130  13.224  1.00  0.190          C  
ATOM     87  C   LEU A   6     -11.114  -3.735  14.321  1.00  0.200          C  
ATOM     88  O   LEU A   6     -11.028  -3.313  15.473  1.00  0.190          O  
ATOM     89  CB  LEU A   6     -11.074  -2.190  12.349  1.00  0.270          C  
ATOM     90  CG  LEU A   6     -10.301  -1.266  11.376  1.00  0.270          C  
ATOM     91  CD1 LEU A   6     -11.294  -0.588  10.453  1.00  0.270          C  
ATOM     92  CD2 LEU A   6      -9.516  -0.204  12.163  1.00  0.270          C  
ATOM     93  H   LEU A   6      -9.770  -4.229  11.404  1.00  0.240          H  
ATOM     94  HA  LEU A   6      -9.459  -2.569  13.705  1.00  0.230          H  
ATOM     95 1HB  LEU A   6     -11.756  -2.794  11.755  1.00  0.320          H  
ATOM     96 2HB  LEU A   6     -11.663  -1.564  12.995  1.00  0.320          H  
ATOM     97  HG  LEU A   6      -9.614  -1.859  10.772  1.00  0.320          H  
ATOM     98 1HD1 LEU A   6     -10.762   0.059   9.757  1.00  0.320          H  
ATOM     99 2HD1 LEU A   6     -11.842  -1.337   9.894  1.00  0.320          H  
ATOM    100 3HD1 LEU A   6     -11.992   0.006  11.040  1.00  0.320          H  
ATOM    101 1HD2 LEU A   6      -8.990   0.444  11.464  1.00  0.320          H  
ATOM    102 2HD2 LEU A   6     -10.208   0.392  12.759  1.00  0.320          H  
ATOM    103 3HD2 LEU A   6      -8.797  -0.664  12.813  1.00  0.320          H  
ATOM    104  N   GLY A   7     -11.867  -4.794  14.012  1.00  0.250          N  
ATOM    105  CA  GLY A   7     -12.665  -5.465  15.036  1.00  0.290          C  
ATOM    106  C   GLY A   7     -11.768  -5.922  16.204  1.00  0.300          C  
ATOM    107  O   GLY A   7     -12.067  -5.675  17.386  1.00  0.320          O  
ATOM    108  H   GLY A   7     -11.934  -5.085  13.027  1.00  0.300          H  
ATOM    109 1HA  GLY A   7     -13.438  -4.791  15.397  1.00  0.350          H  
ATOM    110 2HA  GLY A   7     -13.161  -6.328  14.593  1.00  0.350          H  
ATOM    111  N   LEU A   8     -10.667  -6.602  15.865  1.00  0.280          N  
ATOM    112  CA  LEU A   8      -9.730  -7.076  16.877  1.00  0.280          C  
ATOM    113  C   LEU A   8      -9.125  -5.915  17.654  1.00  0.180          C  
ATOM    114  O   LEU A   8      -8.970  -6.006  18.872  1.00  0.160          O  
ATOM    115  CB  LEU A   8      -8.588  -7.851  16.222  1.00  0.390          C  
ATOM    116  CG  LEU A   8      -8.914  -9.205  15.573  1.00  0.390          C  
ATOM    117  CD1 LEU A   8      -7.696  -9.674  14.819  1.00  0.390          C  
ATOM    118  CD2 LEU A   8      -9.291 -10.226  16.632  1.00  0.390          C  
ATOM    119  H   LEU A   8     -10.511  -6.800  14.869  1.00  0.340          H  
ATOM    120  HA  LEU A   8     -10.266  -7.705  17.582  1.00  0.340          H  
ATOM    121 1HB  LEU A   8      -8.160  -7.224  15.459  1.00  0.470          H  
ATOM    122 2HB  LEU A   8      -7.835  -8.019  16.970  1.00  0.470          H  
ATOM    123  HG  LEU A   8      -9.737  -9.088  14.862  1.00  0.470          H  
ATOM    124 1HD1 LEU A   8      -7.914 -10.621  14.363  1.00  0.470          H  
ATOM    125 2HD1 LEU A   8      -7.428  -8.956  14.054  1.00  0.470          H  
ATOM    126 3HD1 LEU A   8      -6.877  -9.795  15.497  1.00  0.470          H  
ATOM    127 1HD2 LEU A   8      -9.501 -11.179  16.148  1.00  0.470          H  
ATOM    128 2HD2 LEU A   8      -8.464 -10.348  17.333  1.00  0.470          H  
ATOM    129 3HD2 LEU A   8     -10.173  -9.903  17.172  1.00  0.470          H  
ATOM    130  N   LEU A   9      -8.808  -4.816  16.961  1.00  0.130          N  
ATOM    131  CA  LEU A   9      -8.241  -3.648  17.604  1.00  0.090          C  
ATOM    132  C   LEU A   9      -9.215  -3.048  18.566  1.00  0.150          C  
ATOM    133  O   LEU A   9      -8.835  -2.714  19.678  1.00  0.240          O  
ATOM    134  CB  LEU A   9      -7.819  -2.576  16.587  1.00  0.140          C  
ATOM    135  CG  LEU A   9      -6.605  -2.921  15.722  1.00  0.140          C  
ATOM    136  CD1 LEU A   9      -6.454  -1.932  14.619  1.00  0.140          C  
ATOM    137  CD2 LEU A   9      -5.360  -2.895  16.536  1.00  0.140          C  
ATOM    138  H   LEU A   9      -8.930  -4.826  15.954  1.00  0.160          H  
ATOM    139  HA  LEU A   9      -7.378  -3.960  18.152  1.00  0.110          H  
ATOM    140 1HB  LEU A   9      -8.658  -2.385  15.930  1.00  0.170          H  
ATOM    141 2HB  LEU A   9      -7.598  -1.659  17.129  1.00  0.170          H  
ATOM    142  HG  LEU A   9      -6.742  -3.890  15.311  1.00  0.170          H  
ATOM    143 1HD1 LEU A   9      -5.593  -2.209  14.027  1.00  0.170          H  
ATOM    144 2HD1 LEU A   9      -7.328  -1.946  14.007  1.00  0.170          H  
ATOM    145 3HD1 LEU A   9      -6.309  -0.935  15.027  1.00  0.170          H  
ATOM    146 1HD2 LEU A   9      -4.531  -3.151  15.902  1.00  0.170          H  
ATOM    147 2HD2 LEU A   9      -5.226  -1.897  16.927  1.00  0.170          H  
ATOM    148 3HD2 LEU A   9      -5.406  -3.597  17.338  1.00  0.170          H  
ATOM    149  N   PHE A  10     -10.490  -2.989  18.219  1.00  0.230          N  
ATOM    150  CA  PHE A  10     -11.461  -2.373  19.106  1.00  0.300          C  
ATOM    151  C   PHE A  10     -11.370  -3.056  20.465  1.00  0.190          C  
ATOM    152  O   PHE A  10     -11.426  -2.391  21.504  1.00  0.250          O  
ATOM    153  CB  PHE A  10     -12.856  -2.455  18.491  1.00  0.390          C  
ATOM    154  CG  PHE A  10     -13.020  -1.625  17.175  1.00  0.390          C  
ATOM    155  CD1 PHE A  10     -14.023  -1.964  16.265  1.00  0.390          C  
ATOM    156  CD2 PHE A  10     -12.164  -0.546  16.825  1.00  0.390          C  
ATOM    157  CE1 PHE A  10     -14.177  -1.271  15.079  1.00  0.390          C  
ATOM    158  CE2 PHE A  10     -12.332   0.134  15.638  1.00  0.390          C  
ATOM    159  CZ  PHE A  10     -13.335  -0.226  14.769  1.00  0.390          C  
ATOM    160  H   PHE A  10     -10.763  -3.270  17.272  1.00  0.280          H  
ATOM    161  HA  PHE A  10     -11.197  -1.334  19.262  1.00  0.360          H  
ATOM    162 1HB  PHE A  10     -13.082  -3.497  18.261  1.00  0.470          H  
ATOM    163 2HB  PHE A  10     -13.592  -2.110  19.210  1.00  0.470          H  
ATOM    164  HD1 PHE A  10     -14.692  -2.792  16.499  1.00  0.470          H  
ATOM    165  HD2 PHE A  10     -11.359  -0.237  17.477  1.00  0.470          H  
ATOM    166  HE1 PHE A  10     -14.968  -1.556  14.386  1.00  0.470          H  
ATOM    167  HE2 PHE A  10     -11.664   0.960  15.385  1.00  0.470          H  
ATOM    168  HZ  PHE A  10     -13.461   0.314  13.832  1.00  0.470          H  
ATOM    169  N   VAL A  11     -11.216  -4.380  20.461  1.00  0.160          N  
ATOM    170  CA  VAL A  11     -11.016  -5.112  21.703  1.00  0.180          C  
ATOM    171  C   VAL A  11      -9.619  -4.786  22.289  1.00  0.170          C  
ATOM    172  O   VAL A  11      -9.483  -4.457  23.471  1.00  0.180          O  
ATOM    173  CB  VAL A  11     -11.153  -6.630  21.463  1.00  0.240          C  
ATOM    174  CG1 VAL A  11     -10.793  -7.414  22.738  1.00  0.240          C  
ATOM    175  CG2 VAL A  11     -12.577  -6.931  21.004  1.00  0.240          C  
ATOM    176  H   VAL A  11     -11.255  -4.862  19.552  1.00  0.190          H  
ATOM    177  HA  VAL A  11     -11.778  -4.798  22.416  1.00  0.220          H  
ATOM    178  HB  VAL A  11     -10.452  -6.935  20.686  1.00  0.290          H  
ATOM    179 1HG1 VAL A  11     -10.887  -8.481  22.540  1.00  0.290          H  
ATOM    180 2HG1 VAL A  11      -9.770  -7.202  23.041  1.00  0.290          H  
ATOM    181 3HG1 VAL A  11     -11.471  -7.132  23.543  1.00  0.290          H  
ATOM    182 1HG2 VAL A  11     -12.682  -7.999  20.814  1.00  0.290          H  
ATOM    183 2HG2 VAL A  11     -13.279  -6.628  21.778  1.00  0.290          H  
ATOM    184 3HG2 VAL A  11     -12.790  -6.379  20.085  1.00  0.290          H  
ATOM    185  N   TRP A  12      -8.581  -4.836  21.450  1.00  0.190          N  
ATOM    186  CA  TRP A  12      -7.191  -4.621  21.869  1.00  0.200          C  
ATOM    187  C   TRP A  12      -6.847  -3.168  22.190  1.00  0.190          C  
ATOM    188  O   TRP A  12      -5.774  -2.906  22.762  1.00  0.370          O  
ATOM    189  CB  TRP A  12      -6.221  -5.073  20.787  1.00  0.280          C  
ATOM    190  CG  TRP A  12      -6.301  -6.517  20.444  1.00  0.280          C  
ATOM    191  CD1 TRP A  12      -6.898  -7.521  21.152  1.00  0.280          C  
ATOM    192  CD2 TRP A  12      -5.767  -7.131  19.257  1.00  0.280          C  
ATOM    193  NE1 TRP A  12      -6.757  -8.708  20.490  1.00  0.280          N  
ATOM    194  CE2 TRP A  12      -6.067  -8.489  19.330  1.00  0.280          C  
ATOM    195  CE3 TRP A  12      -5.067  -6.644  18.154  1.00  0.280          C  
ATOM    196  CZ2 TRP A  12      -5.684  -9.371  18.343  1.00  0.280          C  
ATOM    197  CZ3 TRP A  12      -4.686  -7.526  17.167  1.00  0.280          C  
ATOM    198  CH2 TRP A  12      -4.981  -8.853  17.259  1.00  0.280          C  
ATOM    199  H   TRP A  12      -8.754  -5.101  20.477  1.00  0.230          H  
ATOM    200  HA  TRP A  12      -7.015  -5.209  22.768  1.00  0.240          H  
ATOM    201 1HB  TRP A  12      -6.373  -4.498  19.916  1.00  0.330          H  
ATOM    202 2HB  TRP A  12      -5.206  -4.873  21.120  1.00  0.330          H  
ATOM    203  HD1 TRP A  12      -7.410  -7.403  22.104  1.00  0.330          H  
ATOM    204  HE1 TRP A  12      -7.107  -9.600  20.807  1.00  0.330          H  
ATOM    205  HE3 TRP A  12      -4.821  -5.599  18.074  1.00  0.330          H  
ATOM    206  HZ2 TRP A  12      -5.914 -10.434  18.396  1.00  0.330          H  
ATOM    207  HZ3 TRP A  12      -4.137  -7.136  16.310  1.00  0.330          H  
ATOM    208  HH2 TRP A  12      -4.661  -9.519  16.462  1.00  0.330          H  
ATOM    209  N   LEU A  13      -7.770  -2.235  21.914  1.00  0.340          N  
ATOM    210  CA  LEU A  13      -7.544  -0.831  22.215  1.00  0.330          C  
ATOM    211  C   LEU A  13      -7.653  -0.613  23.709  1.00  0.420          C  
ATOM    212  O   LEU A  13      -7.393   0.477  24.217  1.00  0.580          O  
ATOM    213  CB  LEU A  13      -8.512   0.158  21.502  1.00  0.470          C  
ATOM    214  CG  LEU A  13      -8.449   0.355  19.915  1.00  0.470          C  
ATOM    215  CD1 LEU A  13      -9.554   1.315  19.501  1.00  0.470          C  
ATOM    216  CD2 LEU A  13      -7.082   0.830  19.482  1.00  0.470          C  
ATOM    217  H   LEU A  13      -8.619  -2.522  21.419  1.00  0.410          H  
ATOM    218  HA  LEU A  13      -6.540  -0.604  21.916  1.00  0.400          H  
ATOM    219 1HB  LEU A  13      -9.527  -0.179  21.727  1.00  0.560          H  
ATOM    220 2HB  LEU A  13      -8.377   1.137  21.952  1.00  0.560          H  
ATOM    221  HG  LEU A  13      -8.641  -0.522  19.440  1.00  0.560          H  
ATOM    222 1HD1 LEU A  13      -9.544   1.439  18.419  1.00  0.560          H  
ATOM    223 2HD1 LEU A  13     -10.518   0.915  19.811  1.00  0.560          H  
ATOM    224 3HD1 LEU A  13      -9.393   2.278  19.979  1.00  0.560          H  
ATOM    225 1HD2 LEU A  13      -7.064   0.952  18.400  1.00  0.560          H  
ATOM    226 2HD2 LEU A  13      -6.855   1.782  19.961  1.00  0.560          H  
ATOM    227 3HD2 LEU A  13      -6.341   0.097  19.767  1.00  0.560          H  
ATOM    228  N   CYS A  14      -8.010  -1.662  24.440  1.00  0.500          N  
ATOM    229  CA  CYS A  14      -8.010  -1.585  25.871  1.00  0.880          C  
ATOM    230  C   CYS A  14      -6.577  -1.502  26.414  1.00  1.040          C  
ATOM    231  O   CYS A  14      -6.401  -1.021  27.535  1.00  1.410          O  
ATOM    232  CB  CYS A  14      -8.755  -2.778  26.468  1.00  1.080          C  
ATOM    233  SG  CYS A  14      -7.990  -4.378  26.152  1.00  1.080          S  
ATOM    234  H   CYS A  14      -8.295  -2.531  23.980  1.00  0.600          H  
ATOM    235  HA  CYS A  14      -8.541  -0.680  26.165  1.00  1.060          H  
ATOM    236 1HB  CYS A  14      -8.830  -2.648  27.546  1.00  1.300          H  
ATOM    237 2HB  CYS A  14      -9.769  -2.810  26.067  1.00  1.300          H  
ATOM    238  HG  CYS A  14      -8.561  -4.548  24.932  1.00  1.300          H  
ATOM    239  N   GLN A  15      -5.561  -1.961  25.632  1.00  0.850          N  
ATOM    240  CA  GLN A  15      -4.168  -1.907  26.087  1.00  1.190          C  
ATOM    241  C   GLN A  15      -3.315  -0.895  25.315  1.00  0.860          C  
ATOM    242  O   GLN A  15      -2.549  -0.135  25.904  1.00  0.800          O  
ATOM    243  CB  GLN A  15      -3.507  -3.284  25.990  1.00  1.530          C  
ATOM    244  CG  GLN A  15      -4.161  -4.346  26.845  1.00  1.530          C  
ATOM    245  CD  GLN A  15      -4.134  -4.004  28.304  1.00  1.530          C  
ATOM    246  OE1 GLN A  15      -3.070  -3.747  28.873  1.00  1.530          O  
ATOM    247  NE2 GLN A  15      -5.302  -3.985  28.924  1.00  1.530          N  
ATOM    248  H   GLN A  15      -5.764  -2.344  24.706  1.00  1.020          H  
ATOM    249  HA  GLN A  15      -4.166  -1.597  27.130  1.00  1.430          H  
ATOM    250 1HB  GLN A  15      -3.534  -3.623  24.955  1.00  1.840          H  
ATOM    251 2HB  GLN A  15      -2.460  -3.205  26.281  1.00  1.840          H  
ATOM    252 1HG  GLN A  15      -5.180  -4.455  26.543  1.00  1.840          H  
ATOM    253 2HG  GLN A  15      -3.632  -5.287  26.705  1.00  1.840          H  
ATOM    254 1HE2 GLN A  15      -5.352  -3.753  29.894  1.00  1.840          H  
ATOM    255 2HE2 GLN A  15      -6.144  -4.191  28.417  1.00  1.840          H  
ATOM    256  N   ASN A  16      -3.451  -0.865  24.002  1.00  1.440          N  
ATOM    257  CA  ASN A  16      -2.653   0.032  23.162  1.00  1.520          C  
ATOM    258  C   ASN A  16      -1.124   0.001  23.609  1.00  0.520          C  
ATOM    259  O   ASN A  16      -0.496  -1.002  23.265  1.00  1.210          O  
ATOM    260  CB  ASN A  16      -3.329   1.402  23.290  1.00  2.100          C  
ATOM    261  CG  ASN A  16      -4.615   1.443  22.885  1.00  2.100          C  
ATOM    262  OD1 ASN A  16      -4.931   1.026  21.780  1.00  2.100          O  
ATOM    263  ND2 ASN A  16      -5.439   1.950  23.738  1.00  2.100          N  
ATOM    264  H   ASN A  16      -4.120  -1.500  23.557  1.00  1.730          H  
ATOM    265  HA  ASN A  16      -2.715  -0.319  22.141  1.00  1.820          H  
ATOM    266 1HB  ASN A  16      -3.234   1.819  24.291  1.00  2.520          H  
ATOM    267 2HB  ASN A  16      -2.993   2.064  22.611  1.00  2.520          H  
ATOM    268 1HD2 ASN A  16      -6.428   1.958  23.548  1.00  2.520          H  
ATOM    269 2HD2 ASN A  16      -5.115   2.264  24.628  1.00  2.520          H  
ATOM    270  N   LEU A  17      -0.454   1.183  23.627  1.00  0.500          N  
ATOM    271  CA  LEU A  17      -0.495   2.147  22.512  1.00  0.810          C  
ATOM    272  C   LEU A  17       0.808   2.404  21.807  1.00  0.660          C  
ATOM    273  O   LEU A  17       0.878   2.376  20.583  1.00  0.470          O  
ATOM    274  CB  LEU A  17      -0.895   3.574  22.996  1.00  1.010          C  
ATOM    275  CG  LEU A  17      -1.005   4.672  21.893  1.00  1.010          C  
ATOM    276  CD1 LEU A  17      -2.097   4.296  20.868  1.00  1.010          C  
ATOM    277  CD2 LEU A  17      -1.329   5.995  22.565  1.00  1.010          C  
ATOM    278  H   LEU A  17      -0.589   1.643  24.520  1.00  0.600          H  
ATOM    279  HA  LEU A  17      -1.149   1.759  21.746  1.00  0.970          H  
ATOM    280 1HB  LEU A  17      -1.799   3.577  23.564  1.00  1.210          H  
ATOM    281 2HB  LEU A  17      -0.117   3.917  23.673  1.00  1.210          H  
ATOM    282  HG  LEU A  17      -0.059   4.767  21.357  1.00  1.210          H  
ATOM    283 1HD1 LEU A  17      -2.161   5.080  20.114  1.00  1.210          H  
ATOM    284 2HD1 LEU A  17      -1.857   3.361  20.374  1.00  1.210          H  
ATOM    285 3HD1 LEU A  17      -3.057   4.203  21.372  1.00  1.210          H  
ATOM    286 1HD2 LEU A  17      -1.403   6.778  21.810  1.00  1.210          H  
ATOM    287 2HD2 LEU A  17      -2.279   5.914  23.096  1.00  1.210          H  
ATOM    288 3HD2 LEU A  17      -0.539   6.248  23.271  1.00  1.210          H  
ATOM    289  N   TYR A  18       1.818   2.773  22.571  1.00  0.870          N  
ATOM    290  CA  TYR A  18       3.053   3.284  21.987  1.00  0.930          C  
ATOM    291  C   TYR A  18       3.782   2.354  21.040  1.00  0.810          C  
ATOM    292  O   TYR A  18       4.093   2.728  19.907  1.00  0.700          O  
ATOM    293  CB  TYR A  18       4.011   3.712  23.101  1.00  1.280          C  
ATOM    294  CG  TYR A  18       5.357   4.161  22.590  1.00  1.280          C  
ATOM    295  CD1 TYR A  18       5.506   5.415  22.029  1.00  1.280          C  
ATOM    296  CD2 TYR A  18       6.442   3.317  22.688  1.00  1.280          C  
ATOM    297  CE1 TYR A  18       6.741   5.813  21.562  1.00  1.280          C  
ATOM    298  CE2 TYR A  18       7.669   3.707  22.226  1.00  1.280          C  
ATOM    299  CZ  TYR A  18       7.825   4.949  21.663  1.00  1.280          C  
ATOM    300  OH  TYR A  18       9.059   5.340  21.198  1.00  1.280          O  
ATOM    301  H   TYR A  18       1.718   2.730  23.574  1.00  1.040          H  
ATOM    302  HA  TYR A  18       2.791   4.175  21.415  1.00  1.120          H  
ATOM    303 1HB  TYR A  18       3.567   4.532  23.665  1.00  1.530          H  
ATOM    304 2HB  TYR A  18       4.166   2.883  23.789  1.00  1.530          H  
ATOM    305  HD1 TYR A  18       4.652   6.086  21.952  1.00  1.530          H  
ATOM    306  HD2 TYR A  18       6.322   2.345  23.130  1.00  1.530          H  
ATOM    307  HE1 TYR A  18       6.861   6.800  21.117  1.00  1.530          H  
ATOM    308  HE2 TYR A  18       8.521   3.036  22.305  1.00  1.530          H  
ATOM    309  HH  TYR A  18       8.999   6.228  20.838  1.00  1.530          H  
ATOM    310  N   TYR A  19       4.057   1.134  21.491  1.00  0.880          N  
ATOM    311  CA  TYR A  19       4.818   0.201  20.672  1.00  0.860          C  
ATOM    312  C   TYR A  19       3.950  -0.340  19.558  1.00  0.630          C  
ATOM    313  O   TYR A  19       4.427  -0.622  18.469  1.00  0.790          O  
ATOM    314  CB  TYR A  19       5.359  -0.940  21.527  1.00  1.210          C  
ATOM    315  CG  TYR A  19       6.445  -0.503  22.468  1.00  1.210          C  
ATOM    316  CD1 TYR A  19       6.178  -0.366  23.821  1.00  1.210          C  
ATOM    317  CD2 TYR A  19       7.711  -0.230  21.978  1.00  1.210          C  
ATOM    318  CE1 TYR A  19       7.177   0.045  24.680  1.00  1.210          C  
ATOM    319  CE2 TYR A  19       8.707   0.181  22.835  1.00  1.210          C  
ATOM    320  CZ  TYR A  19       8.445   0.319  24.180  1.00  1.210          C  
ATOM    321  OH  TYR A  19       9.442   0.731  25.032  1.00  1.210          O  
ATOM    322  H   TYR A  19       3.765   0.876  22.422  1.00  1.060          H  
ATOM    323  HA  TYR A  19       5.652   0.737  20.220  1.00  1.030          H  
ATOM    324 1HB  TYR A  19       4.549  -1.375  22.112  1.00  1.450          H  
ATOM    325 2HB  TYR A  19       5.757  -1.722  20.881  1.00  1.450          H  
ATOM    326  HD1 TYR A  19       5.182  -0.579  24.210  1.00  1.450          H  
ATOM    327  HD2 TYR A  19       7.919  -0.335  20.914  1.00  1.450          H  
ATOM    328  HE1 TYR A  19       6.971   0.157  25.743  1.00  1.450          H  
ATOM    329  HE2 TYR A  19       9.703   0.398  22.450  1.00  1.450          H  
ATOM    330  HH  TYR A  19       9.099   0.782  25.927  1.00  1.450          H  
ATOM    331  N   PHE A  20       2.678  -0.477  19.878  1.00  0.410          N  
ATOM    332  CA  PHE A  20       1.565  -0.938  19.060  1.00  0.330          C  
ATOM    333  C   PHE A  20       1.347  -0.055  17.819  1.00  0.350          C  
ATOM    334  O   PHE A  20       1.300  -0.540  16.682  1.00  0.410          O  
ATOM    335  CB  PHE A  20       0.374  -0.919  20.038  1.00  0.490          C  
ATOM    336  CG  PHE A  20      -1.051  -1.206  19.680  1.00  0.490          C  
ATOM    337  CD1 PHE A  20      -1.538  -2.502  19.586  1.00  0.490          C  
ATOM    338  CD2 PHE A  20      -1.943  -0.147  19.564  1.00  0.490          C  
ATOM    339  CE1 PHE A  20      -2.893  -2.730  19.390  1.00  0.490          C  
ATOM    340  CE2 PHE A  20      -3.286  -0.372  19.372  1.00  0.490          C  
ATOM    341  CZ  PHE A  20      -3.762  -1.663  19.298  1.00  0.490          C  
ATOM    342  H   PHE A  20       2.449  -0.242  20.832  1.00  0.490          H  
ATOM    343  HA  PHE A  20       1.771  -1.959  18.737  1.00  0.400          H  
ATOM    344 1HB  PHE A  20       0.620  -1.610  20.846  1.00  0.590          H  
ATOM    345 2HB  PHE A  20       0.367   0.026  20.501  1.00  0.590          H  
ATOM    346  HD1 PHE A  20      -0.849  -3.341  19.695  1.00  0.590          H  
ATOM    347  HD2 PHE A  20      -1.569   0.873  19.650  1.00  0.590          H  
ATOM    348  HE1 PHE A  20      -3.270  -3.751  19.330  1.00  0.590          H  
ATOM    349  HE2 PHE A  20      -3.975   0.470  19.302  1.00  0.590          H  
ATOM    350  HZ  PHE A  20      -4.827  -1.837  19.169  1.00  0.590          H  
ATOM    351  N   SER A  21       1.256   1.255  18.050  1.00  0.300          N  
ATOM    352  CA  SER A  21       0.947   2.238  17.028  1.00  0.310          C  
ATOM    353  C   SER A  21       1.876   2.315  15.823  1.00  0.310          C  
ATOM    354  O   SER A  21       1.381   2.382  14.695  1.00  0.310          O  
ATOM    355  CB  SER A  21       0.878   3.604  17.669  1.00  0.430          C  
ATOM    356  OG  SER A  21       0.602   4.588  16.715  1.00  0.430          O  
ATOM    357  H   SER A  21       1.312   1.595  19.009  1.00  0.360          H  
ATOM    358  HA  SER A  21      -0.048   2.004  16.656  1.00  0.370          H  
ATOM    359 1HB  SER A  21       0.102   3.606  18.433  1.00  0.520          H  
ATOM    360 2HB  SER A  21       1.826   3.819  18.168  1.00  0.520          H  
ATOM    361  HG  SER A  21       0.566   5.415  17.199  1.00  0.520          H  
ATOM    362  N   TYR A  22       3.200   2.354  15.993  1.00  0.310          N  
ATOM    363  CA  TYR A  22       3.991   2.480  14.772  1.00  0.270          C  
ATOM    364  C   TYR A  22       3.792   1.295  13.807  1.00  0.200          C  
ATOM    365  O   TYR A  22       3.586   1.536  12.614  1.00  0.130          O  
ATOM    366  CB  TYR A  22       5.464   2.814  15.020  1.00  0.390          C  
ATOM    367  CG  TYR A  22       6.234   2.882  13.723  1.00  0.390          C  
ATOM    368  CD1 TYR A  22       6.140   4.029  12.944  1.00  0.390          C  
ATOM    369  CD2 TYR A  22       7.015   1.819  13.302  1.00  0.390          C  
ATOM    370  CE1 TYR A  22       6.825   4.118  11.759  1.00  0.390          C  
ATOM    371  CE2 TYR A  22       7.703   1.909  12.110  1.00  0.390          C  
ATOM    372  CZ  TYR A  22       7.612   3.060  11.341  1.00  0.390          C  
ATOM    373  OH  TYR A  22       8.301   3.159  10.150  1.00  0.390          O  
ATOM    374  H   TYR A  22       3.614   2.312  16.920  1.00  0.370          H  
ATOM    375  HA  TYR A  22       3.607   3.353  14.243  1.00  0.320          H  
ATOM    376 1HB  TYR A  22       5.519   3.799  15.484  1.00  0.470          H  
ATOM    377 2HB  TYR A  22       5.949   2.140  15.690  1.00  0.470          H  
ATOM    378  HD1 TYR A  22       5.520   4.861  13.273  1.00  0.470          H  
ATOM    379  HD2 TYR A  22       7.086   0.915  13.907  1.00  0.470          H  
ATOM    380  HE1 TYR A  22       6.750   5.019  11.152  1.00  0.470          H  
ATOM    381  HE2 TYR A  22       8.320   1.076  11.774  1.00  0.470          H  
ATOM    382  HH  TYR A  22       8.680   2.305   9.926  1.00  0.470          H  
ATOM    383  N   PRO A  23       3.943   0.012  14.218  1.00  0.220          N  
ATOM    384  CA  PRO A  23       3.656  -1.140  13.392  1.00  0.190          C  
ATOM    385  C   PRO A  23       2.267  -1.071  12.769  1.00  0.150          C  
ATOM    386  O   PRO A  23       2.113  -1.419  11.599  1.00  0.120          O  
ATOM    387  CB  PRO A  23       3.750  -2.291  14.393  1.00  0.290          C  
ATOM    388  CG  PRO A  23       4.751  -1.811  15.388  1.00  0.290          C  
ATOM    389  CD  PRO A  23       4.447  -0.342  15.543  1.00  0.290          C  
ATOM    390  HA  PRO A  23       4.428  -1.224  12.613  1.00  0.230          H  
ATOM    391 1HB  PRO A  23       2.761  -2.475  14.849  1.00  0.340          H  
ATOM    392 2HB  PRO A  23       4.051  -3.217  13.885  1.00  0.340          H  
ATOM    393 1HG  PRO A  23       4.636  -2.352  16.344  1.00  0.340          H  
ATOM    394 2HG  PRO A  23       5.772  -1.999  15.034  1.00  0.340          H  
ATOM    395 1HD  PRO A  23       3.680  -0.213  16.276  1.00  0.340          H  
ATOM    396 2HD  PRO A  23       5.353   0.147  15.810  1.00  0.340          H  
ATOM    397  N   LEU A  24       1.255  -0.591  13.524  1.00  0.170          N  
ATOM    398  CA  LEU A  24      -0.080  -0.468  12.945  1.00  0.150          C  
ATOM    399  C   LEU A  24      -0.094   0.543  11.825  1.00  0.100          C  
ATOM    400  O   LEU A  24      -0.685   0.298  10.779  1.00  0.050          O  
ATOM    401  CB  LEU A  24      -1.111  -0.082  14.001  1.00  0.220          C  
ATOM    402  CG  LEU A  24      -1.432  -1.152  15.050  1.00  0.220          C  
ATOM    403  CD1 LEU A  24      -2.255  -0.542  16.099  1.00  0.220          C  
ATOM    404  CD2 LEU A  24      -2.175  -2.303  14.446  1.00  0.220          C  
ATOM    405  H   LEU A  24       1.383  -0.369  14.519  1.00  0.200          H  
ATOM    406  HA  LEU A  24      -0.350  -1.423  12.513  1.00  0.180          H  
ATOM    407 1HB  LEU A  24      -0.741   0.794  14.527  1.00  0.260          H  
ATOM    408 2HB  LEU A  24      -2.039   0.186  13.497  1.00  0.260          H  
ATOM    409  HG  LEU A  24      -0.516  -1.520  15.486  1.00  0.260          H  
ATOM    410 1HD1 LEU A  24      -2.463  -1.299  16.828  1.00  0.260          H  
ATOM    411 2HD1 LEU A  24      -1.713   0.277  16.563  1.00  0.260          H  
ATOM    412 3HD1 LEU A  24      -3.187  -0.173  15.680  1.00  0.260          H  
ATOM    413 1HD2 LEU A  24      -2.381  -3.033  15.225  1.00  0.260          H  
ATOM    414 2HD2 LEU A  24      -3.104  -1.946  14.027  1.00  0.260          H  
ATOM    415 3HD2 LEU A  24      -1.588  -2.778  13.679  1.00  0.260          H  
ATOM    416  N   PHE A  25       0.586   1.671  12.011  1.00  0.120          N  
ATOM    417  CA  PHE A  25       0.663   2.663  10.953  1.00  0.120          C  
ATOM    418  C   PHE A  25       1.218   2.063   9.684  1.00  0.080          C  
ATOM    419  O   PHE A  25       0.625   2.209   8.607  1.00  0.110          O  
ATOM    420  CB  PHE A  25       1.530   3.852  11.364  1.00  0.170          C  
ATOM    421  CG  PHE A  25       1.861   4.730  10.212  1.00  0.170          C  
ATOM    422  CD1 PHE A  25       0.940   5.608   9.673  1.00  0.170          C  
ATOM    423  CD2 PHE A  25       3.132   4.657   9.647  1.00  0.170          C  
ATOM    424  CE1 PHE A  25       1.279   6.388   8.588  1.00  0.170          C  
ATOM    425  CE2 PHE A  25       3.469   5.428   8.573  1.00  0.170          C  
ATOM    426  CZ  PHE A  25       2.542   6.296   8.038  1.00  0.170          C  
ATOM    427  H   PHE A  25       1.019   1.853  12.924  1.00  0.140          H  
ATOM    428  HA  PHE A  25      -0.345   3.023  10.750  1.00  0.140          H  
ATOM    429 1HB  PHE A  25       1.013   4.440  12.118  1.00  0.200          H  
ATOM    430 2HB  PHE A  25       2.452   3.504  11.804  1.00  0.200          H  
ATOM    431  HD1 PHE A  25      -0.058   5.674  10.105  1.00  0.200          H  
ATOM    432  HD2 PHE A  25       3.865   3.967  10.068  1.00  0.200          H  
ATOM    433  HE1 PHE A  25       0.548   7.075   8.163  1.00  0.200          H  
ATOM    434  HE2 PHE A  25       4.468   5.356   8.140  1.00  0.200          H  
ATOM    435  HZ  PHE A  25       2.806   6.912   7.180  1.00  0.200          H  
ATOM    436  N   VAL A  26       2.350   1.372   9.809  1.00  0.050          N  
ATOM    437  CA  VAL A  26       2.986   0.799   8.641  1.00  0.050          C  
ATOM    438  C   VAL A  26       2.106  -0.276   8.025  1.00  0.100          C  
ATOM    439  O   VAL A  26       1.910  -0.297   6.807  1.00  0.150          O  
ATOM    440  CB  VAL A  26       4.347   0.181   9.011  1.00  0.070          C  
ATOM    441  CG1 VAL A  26       4.939  -0.576   7.800  1.00  0.070          C  
ATOM    442  CG2 VAL A  26       5.273   1.273   9.486  1.00  0.070          C  
ATOM    443  H   VAL A  26       2.770   1.284  10.743  1.00  0.060          H  
ATOM    444  HA  VAL A  26       3.141   1.592   7.911  1.00  0.060          H  
ATOM    445  HB  VAL A  26       4.204  -0.543   9.817  1.00  0.080          H  
ATOM    446 1HG1 VAL A  26       5.895  -1.013   8.082  1.00  0.080          H  
ATOM    447 2HG1 VAL A  26       4.271  -1.372   7.481  1.00  0.080          H  
ATOM    448 3HG1 VAL A  26       5.088   0.119   6.972  1.00  0.080          H  
ATOM    449 1HG2 VAL A  26       6.227   0.834   9.760  1.00  0.080          H  
ATOM    450 2HG2 VAL A  26       5.422   2.001   8.691  1.00  0.080          H  
ATOM    451 3HG2 VAL A  26       4.844   1.769  10.353  1.00  0.080          H  
ATOM    452  N   GLY A  27       1.582  -1.167   8.865  1.00  0.120          N  
ATOM    453  CA  GLY A  27       0.738  -2.263   8.441  1.00  0.180          C  
ATOM    454  C   GLY A  27      -0.457  -1.755   7.670  1.00  0.200          C  
ATOM    455  O   GLY A  27      -0.682  -2.177   6.538  1.00  0.270          O  
ATOM    456  H   GLY A  27       1.789  -1.096   9.859  1.00  0.140          H  
ATOM    457 1HA  GLY A  27       1.314  -2.953   7.828  1.00  0.220          H  
ATOM    458 2HA  GLY A  27       0.402  -2.809   9.324  1.00  0.220          H  
ATOM    459  N   PHE A  28      -1.224  -0.850   8.267  1.00  0.170          N  
ATOM    460  CA  PHE A  28      -2.403  -0.302   7.628  1.00  0.200          C  
ATOM    461  C   PHE A  28      -2.054   0.431   6.343  1.00  0.240          C  
ATOM    462  O   PHE A  28      -2.778   0.304   5.352  1.00  0.290          O  
ATOM    463  CB  PHE A  28      -3.185   0.573   8.602  1.00  0.270          C  
ATOM    464  CG  PHE A  28      -4.120  -0.237   9.509  1.00  0.270          C  
ATOM    465  CD1 PHE A  28      -3.645  -1.056  10.533  1.00  0.270          C  
ATOM    466  CD2 PHE A  28      -5.497  -0.156   9.331  1.00  0.270          C  
ATOM    467  CE1 PHE A  28      -4.518  -1.767  11.321  1.00  0.270          C  
ATOM    468  CE2 PHE A  28      -6.362  -0.866  10.134  1.00  0.270          C  
ATOM    469  CZ  PHE A  28      -5.871  -1.675  11.123  1.00  0.270          C  
ATOM    470  H   PHE A  28      -0.979  -0.530   9.203  1.00  0.200          H  
ATOM    471  HA  PHE A  28      -3.056  -1.130   7.374  1.00  0.240          H  
ATOM    472 1HB  PHE A  28      -2.486   1.127   9.231  1.00  0.320          H  
ATOM    473 2HB  PHE A  28      -3.776   1.299   8.051  1.00  0.320          H  
ATOM    474  HD1 PHE A  28      -2.578  -1.142  10.707  1.00  0.320          H  
ATOM    475  HD2 PHE A  28      -5.894   0.482   8.541  1.00  0.320          H  
ATOM    476  HE1 PHE A  28      -4.136  -2.403  12.101  1.00  0.320          H  
ATOM    477  HE2 PHE A  28      -7.438  -0.796   9.978  1.00  0.320          H  
ATOM    478  HZ  PHE A  28      -6.558  -2.245  11.747  1.00  0.320          H  
ATOM    479  N   ALA A  29      -0.948   1.189   6.324  1.00  0.230          N  
ATOM    480  CA  ALA A  29      -0.570   1.879   5.100  1.00  0.320          C  
ATOM    481  C   ALA A  29      -0.349   0.878   3.959  1.00  0.400          C  
ATOM    482  O   ALA A  29      -0.767   1.131   2.828  1.00  0.580          O  
ATOM    483  CB  ALA A  29       0.694   2.695   5.338  1.00  0.410          C  
ATOM    484  H   ALA A  29      -0.373   1.330   7.161  1.00  0.280          H  
ATOM    485  HA  ALA A  29      -1.382   2.544   4.819  1.00  0.380          H  
ATOM    486 1HB  ALA A  29       0.962   3.225   4.428  1.00  0.490          H  
ATOM    487 2HB  ALA A  29       0.518   3.411   6.144  1.00  0.490          H  
ATOM    488 3HB  ALA A  29       1.506   2.026   5.625  1.00  0.490          H  
ATOM    489  N   LEU A  30       0.253  -0.278   4.272  1.00  0.330          N  
ATOM    490  CA  LEU A  30       0.499  -1.325   3.285  1.00  0.420          C  
ATOM    491  C   LEU A  30      -0.768  -2.117   2.929  1.00  0.410          C  
ATOM    492  O   LEU A  30      -0.937  -2.524   1.775  1.00  0.520          O  
ATOM    493  CB  LEU A  30       1.564  -2.288   3.824  1.00  0.550          C  
ATOM    494  CG  LEU A  30       3.000  -1.716   4.025  1.00  0.550          C  
ATOM    495  CD1 LEU A  30       3.831  -2.757   4.749  1.00  0.550          C  
ATOM    496  CD2 LEU A  30       3.638  -1.362   2.686  1.00  0.550          C  
ATOM    497  H   LEU A  30       0.617  -0.394   5.225  1.00  0.400          H  
ATOM    498  HA  LEU A  30       0.851  -0.852   2.375  1.00  0.500          H  
ATOM    499 1HB  LEU A  30       1.223  -2.647   4.796  1.00  0.660          H  
ATOM    500 2HB  LEU A  30       1.630  -3.139   3.152  1.00  0.660          H  
ATOM    501  HG  LEU A  30       2.955  -0.824   4.642  1.00  0.660          H  
ATOM    502 1HD1 LEU A  30       4.835  -2.369   4.918  1.00  0.660          H  
ATOM    503 2HD1 LEU A  30       3.365  -2.983   5.710  1.00  0.660          H  
ATOM    504 3HD1 LEU A  30       3.889  -3.664   4.152  1.00  0.660          H  
ATOM    505 1HD2 LEU A  30       4.641  -0.975   2.863  1.00  0.660          H  
ATOM    506 2HD2 LEU A  30       3.698  -2.254   2.062  1.00  0.660          H  
ATOM    507 3HD2 LEU A  30       3.054  -0.604   2.177  1.00  0.660          H  
ATOM    508  N   LEU A  31      -1.643  -2.352   3.917  1.00  0.280          N  
ATOM    509  CA  LEU A  31      -2.901  -3.079   3.716  1.00  0.270          C  
ATOM    510  C   LEU A  31      -3.851  -2.314   2.808  1.00  0.410          C  
ATOM    511  O   LEU A  31      -4.513  -2.929   1.984  1.00  0.910          O  
ATOM    512  CB  LEU A  31      -3.551  -3.400   5.064  1.00  0.380          C  
ATOM    513  CG  LEU A  31      -2.813  -4.475   5.929  1.00  0.380          C  
ATOM    514  CD1 LEU A  31      -3.379  -4.471   7.304  1.00  0.380          C  
ATOM    515  CD2 LEU A  31      -3.014  -5.864   5.321  1.00  0.380          C  
ATOM    516  H   LEU A  31      -1.398  -2.043   4.858  1.00  0.340          H  
ATOM    517  HA  LEU A  31      -2.668  -4.009   3.211  1.00  0.320          H  
ATOM    518 1HB  LEU A  31      -3.603  -2.486   5.634  1.00  0.460          H  
ATOM    519 2HB  LEU A  31      -4.563  -3.744   4.888  1.00  0.460          H  
ATOM    520  HG  LEU A  31      -1.756  -4.248   5.976  1.00  0.460          H  
ATOM    521 1HD1 LEU A  31      -2.872  -5.218   7.910  1.00  0.460          H  
ATOM    522 2HD1 LEU A  31      -3.255  -3.493   7.764  1.00  0.460          H  
ATOM    523 3HD1 LEU A  31      -4.406  -4.714   7.227  1.00  0.460          H  
ATOM    524 1HD2 LEU A  31      -2.504  -6.602   5.941  1.00  0.460          H  
ATOM    525 2HD2 LEU A  31      -4.080  -6.095   5.284  1.00  0.460          H  
ATOM    526 3HD2 LEU A  31      -2.604  -5.910   4.320  1.00  0.460          H  
ATOM    527  N   ARG A  32      -3.865  -0.983   2.935  1.00  0.240          N  
ATOM    528  CA  ARG A  32      -4.618  -0.057   2.089  1.00  0.310          C  
ATOM    529  C   ARG A  32      -6.110  -0.269   2.070  1.00  0.730          C  
ATOM    530  O   ARG A  32      -6.842   0.443   2.771  1.00  1.950          O  
ATOM    531  OXT ARG A  32      -6.574  -0.815   1.069  1.00  0.460          O  
ATOM    532  CB  ARG A  32      -4.102  -0.142   0.659  1.00  0.380          C  
ATOM    533  CG  ARG A  32      -2.677   0.296   0.510  1.00  0.380          C  
ATOM    534  CD  ARG A  32      -2.182   0.183  -0.864  1.00  0.380          C  
ATOM    535  NE  ARG A  32      -0.746   0.456  -0.922  1.00  0.380          N  
ATOM    536  CZ  ARG A  32      -0.167   1.674  -1.020  1.00  0.380          C  
ATOM    537  NH1 ARG A  32      -0.898   2.769  -1.084  1.00  0.380          N  
ATOM    538  NH2 ARG A  32       1.154   1.764  -1.048  1.00  0.380          N  
ATOM    539  H   ARG A  32      -3.316  -0.574   3.698  1.00  0.290          H  
ATOM    540  HA  ARG A  32      -4.420   0.949   2.461  1.00  0.370          H  
ATOM    541 1HB  ARG A  32      -4.183  -1.156   0.281  1.00  0.450          H  
ATOM    542 2HB  ARG A  32      -4.710   0.493   0.018  1.00  0.450          H  
ATOM    543 1HG  ARG A  32      -2.581   1.325   0.842  1.00  0.450          H  
ATOM    544 2HG  ARG A  32      -2.056  -0.328   1.129  1.00  0.450          H  
ATOM    545 1HD  ARG A  32      -2.347  -0.837  -1.213  1.00  0.450          H  
ATOM    546 2HD  ARG A  32      -2.705   0.877  -1.513  1.00  0.450          H  
ATOM    547  HE  ARG A  32      -0.131  -0.348  -0.866  1.00  0.450          H  
ATOM    548 1HH1 ARG A  32      -1.902   2.711  -1.057  1.00  0.450          H  
ATOM    549 2HH1 ARG A  32      -0.451   3.671  -1.151  1.00  0.450          H  
ATOM    550 1HH2 ARG A  32       1.716   0.926  -0.994  1.00  0.450          H  
ATOM    551 2HH2 ARG A  32       1.599   2.666  -1.116  1.00  0.450          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -171.566 25.0505 121.454 -15.1911 4.77485 6.81846 64.7519 -70.7117 -0.02104 -0.12854 -50.4993 -3.71105 -26.4993 -1.79496 -0.81081 0 0 15.8245 13.553 2.7233 9.67961 28.1718 -3.15832 0.64892 21.0732 15.0117 47.4887 32.9316
LEU:NtermProteinFull_1 -3.4192 0.80643 2.82858 -0.69691 0.39693 0.35592 1.53127 -1.50996 -0 -0 -2.58833 0.7236 0 0 0 0 0 1.92784 0.36933 0.48219 2.56214 0 0 0 0.18072 0 1.22418 5.17475
VAL_2 -5.76495 1.50585 1.73153 -0.41105 0.84397 0.11425 1.49255 -1.69405 -0 -0 -0.6114 -0.66866 0 0 0 0 0 0.13162 0.1792 0.04721 1.96204 0 0.19141 0 1.9342 0.28758 2.1535 3.42479
ALA_3 -2.67097 0.13857 2.77489 -0.02201 0 0 1.54386 -1.49373 -0 -0 -1.03454 -0.38567 0 0 0 0 0 0.08192 -0.03452 0 0 0 -0.23148 0 1.8394 0.02987 1.02232 1.55792
PHE_4 -3.95099 0.33615 2.79432 -0.89976 0.04046 0.27851 1.18724 -1.71825 -0 -0 -0.46903 -0.06938 0 0 0 0 0 0.03899 2e-05 0.09797 0 1.82343 -0.46362 0 1.0402 -0.21728 0.17955 0.02851
HIS_D_5 -8.58107 1.3479 5.33841 -0.63533 0.13762 0.65787 2.4942 -3.23845 -0 -0 -1.08776 -0.72947 0 0 0 0 0 0.07567 0.04859 0.35745 0 3.57841 0.07929 0 -0.45461 -0.07746 0.49911 -0.18963
LEU_6 -7.19877 0.62564 5.01155 -0.47429 0.21957 0.1091 2.92107 -2.99519 -0 -0 -2.1075 0.23298 0 0 0 0 0 0.0373 0.18735 0.02609 0.38264 0 -0.2517 0 0.18072 -0.26196 0.64059 -2.71481
GLY_7 -3.68526 0.27771 4.32267 -4e-05 0 0 1.97702 -2.22836 -0 -0 -1.75896 -0.4193 0 0 0 0 0 0.01262 -0.04576 0 0 0 0.39664 0 0.83697 0.32248 0.30988 0.31833
LEU_8 -7.52701 0.66834 4.54055 -0.48848 0.18958 0.11378 2.87613 -2.82643 -0 -0 -2.27714 0.23469 0 0 0 0 0 0.00704 0.00348 0.01566 0.33258 0 -0.273 0 0.18072 0.30067 0.25515 -3.67369
LEU_9 -10.0007 2.10087 5.09592 -0.50105 0.29477 0.11956 3.29597 -3.55009 -0 -0 -2.29497 0.23359 0 0 0 0 0 0.03909 -0.04826 0.07779 0.36148 0 -0.27516 0 0.18072 -0.31456 0.59731 -4.58773
PHE_10 -5.97595 0.39836 4.12176 -0.55987 0.31654 0.28402 1.99532 -2.51638 -0 -0 -1.34986 -0.31841 0 0 0 0 0 0.01545 0.3034 0.22328 0 3.13225 -0.05485 0 1.0402 -0.19988 0.7136 1.56897
VAL_11 -4.16754 0.49237 4.01986 -0.29462 0.18177 0.06405 2.20501 -2.09524 -0 -0 -1.81766 -0.07788 0 0 0 0 0 0.00174 -0.01797 0.00706 0.07949 0 -0.39426 0 1.9342 -0.03755 0.46441 0.54727
TRP_12 -8.25868 0.98221 4.63483 -0.7519 0.15497 0.42959 3.27997 -2.97906 -0 -0 -2.39189 -0.45842 0 0 0 0 0 0.02316 -0.0093 0.19293 0 2.77177 0.01955 0 1.6906 -0.15263 0.45291 -0.36939
LEU_13 -6.10997 1.49663 4.55007 -0.47797 0.15532 0.13419 2.76261 -2.59959 -0 -0 -1.91537 0.06124 0 0 -0.4054 0 0 0.12703 0.32396 0.06274 0.14571 0 -0.037 0 0.18072 -0.24713 0.88949 -0.9027
CYS_14 -3.68375 0.69128 3.20873 -0.07097 4e-05 0.03882 1.16404 -1.5504 -0 -0 -0.83127 0.01584 0 0 0 0 0 0.8841 -0.02179 0.04225 0.46587 0 0.25143 0 3.6196 -0.29762 0.87648 4.80267
GLN_15 -3.21547 0.39101 3.23138 -0.66068 0.08012 0.73689 1.32627 -1.54291 -0 -0 -0.96917 -0.5957 0 0 0 0 0 0.65348 -0.03101 0.01752 0 2.3859 -0.0191 0 -0.18838 0.19218 0.35392 2.14623
ASN_16 -5.93786 2.20693 3.84089 -0.16957 0.01392 0.25763 1.86045 -2.28084 -0 -0 -0.9324 -0.75164 0 0 -0.4054 0 0 0.75504 10.8631 0.04392 0 1.72229 0.38502 0 -0.93687 1.45181 11.7125 23.699
LEU_17 -4.47207 1.68198 3.06808 -0.71665 0.32306 0.28558 1.32861 -1.67538 -0.00108 -0.01278 -1.13185 0.21973 0 0 0 0 0 0.64324 0.47015 0.01739 0.54595 0 -0.09445 0 0.18072 1.5918 12.5098 14.7618
TYR_18 -3.48668 0.30365 2.12064 -0.98326 0.06587 0.35062 0.64708 -1.30223 -0.00308 -0.00994 0.39975 -0.26397 0 0 0 0 0 0.32704 0.01997 0.00942 0 1.72892 -0.41854 0 1.2797 0.66313 1.06126 2.50937
TYR_19 -3.27433 0.46163 2.08432 -0.63057 0.03462 0.3157 0.62662 -1.23578 -0 -0 0.21707 -0.23625 0 0 0 0 0 0.10551 0.08745 0.00351 0 2.22443 0.02662 8e-05 1.2797 0.05803 0.5272 2.67559
PHE_20 -8.52387 1.25841 3.2355 -0.54951 0.01537 0.10403 1.66654 -2.53061 -0 -0 -1.05737 -0.13165 0 0 0 0 0 0.14323 0.06909 0.01617 0 1.77546 -0.43317 0 1.0402 -0.01964 1.82776 -2.09407
SER_21 -4.57736 0.20973 4.60388 -0.03265 0 0.07451 2.38157 -2.20907 -0 -0 -2.72982 -0.55051 0 0 0 0 0 0.03875 -0.01725 0.00092 0.62392 0 0.35953 0.6002 -0.77834 0.20264 2.02534 0.22598
TYR_22 -4.67489 0.84784 3.57272 -1.0287 0.06942 0.45306 1.9541 -1.97768 -0.00416 -0.02272 -1.24792 -0.27152 0 0 0 0 0 0.02024 0.36168 0.00083 0 1.72599 -0.35596 0.04864 1.2797 5.9195 2.01619 8.68636
PRO_23 -4.91863 0.97332 3.78385 -0.07087 0 0.04446 1.78533 -1.7413 -0 -0 -2.10045 0.65582 0 0 0 0 0 0.00274 -0.00604 0.0045 0.13845 0 0.31368 0 -2.4119 5.87729 1.77961 4.10986
LEU_24 -7.47497 1.03018 3.85374 -0.50438 0.28038 0.1188 2.72608 -2.71931 -0 -0 -2.30167 0.25184 0 0 0 0 0 0.00579 0.13294 0.02364 0.42846 0 -0.25913 0 0.18072 0.00263 0.54436 -3.6799
PHE_25 -5.0067 0.31502 4.26666 -1.03232 0.08722 0.3599 2.5143 -2.43501 -0 -0 -2.74804 -0.07197 0 0 0 0 0 0.00352 -0.00884 0.38032 0 1.80066 -0.49186 0 1.0402 -0.0801 0.33858 -0.76846
VAL_26 -5.99569 0.39293 3.86632 -0.30755 0.23495 0.06994 2.40941 -2.5777 -0 -0 -1.74305 -0.08726 0 0 0 0 0 0.01263 -0.07091 0.01078 0.04825 0 -0.34819 0 1.9342 0.02759 0.19891 -1.92445
GLY_27 -4.21239 0.30253 4.66595 -5e-05 0 0 2.63035 -2.43933 -0 -0 -2.71736 -0.40663 0 0 0 0 0 0.01648 -0.09689 0 0 0 0.07746 0 0.83697 0.62248 0.13253 -0.5879
PHE_28 -7.62813 0.86846 3.8205 -0.55963 0.06502 0.23332 2.65048 -2.73526 -0 -0 -2.61358 -0.00178 0 0 0 0 0 0.0041 0.0414 0.25192 0 3.5023 0.0497 0 1.0402 0.51878 0.28092 -0.21128
ALA_29 -3.60579 0.20898 3.6989 -0.02153 0 0 1.98825 -2.09109 -0 -0 -1.3271 -0.35732 0 0 0 0 0 0.01017 0.01805 0 0 0 -0.33248 0 1.8394 -0.38414 0.36244 0.00673
LEU_30 -4.2326 0.33989 3.87016 -0.48649 0.20157 0.11759 1.50361 -1.96347 -0.00636 -0.04155 -0.94435 0.22512 0 0 0 0 0 0.01722 0.06195 0.03885 0.37437 0 -0.27192 0 0.18072 -0.34283 0.29663 -1.06188
LEU_31 -5.47265 0.72788 3.22317 -0.48643 0.23043 0.1215 1.82 -1.93918 -0 -0 -0.80973 0.21927 0 0 0 0 0 0.67569 0.42037 0.16509 0.30308 0 -0.30284 0 0.18072 -0.25 0.45219 -0.72142
ARG:CtermProteinFull_32 -3.86151 0.6618 5.67337 -0.66598 0.14136 0.47526 2.20658 -2.32033 -0.00636 -0.04155 -3.20665 0.06864 0 0 0 0 0 1.07383 0 0.10591 0.92516 0 0 0 -1.2888 -0.17402 0.7901 0.55682
VRT_33 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.91226 0 0 0 0 0 0 0 0 0 7.91226
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 698987 DOMAINID 689430 MODEL 5 maestro_model1_HD_parallel.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: -7.896
ATOM      1  N   LEU A   1      -6.899  -3.445   3.611  1.00  0.490          N  
ATOM      2  CA  LEU A   1      -8.084  -4.237   3.867  1.00  0.480          C  
ATOM      3  C   LEU A   1      -8.322  -4.578   5.321  1.00  0.290          C  
ATOM      4  O   LEU A   1      -7.849  -5.593   5.826  1.00  0.710          O  
ATOM      5  CB  LEU A   1      -8.052  -5.538   3.046  1.00  0.680          C  
ATOM      6  CG  LEU A   1      -9.295  -6.494   3.192  1.00  0.680          C  
ATOM      7  CD1 LEU A   1     -10.594  -5.779   2.761  1.00  0.680          C  
ATOM      8  CD2 LEU A   1      -9.055  -7.727   2.331  1.00  0.680          C  
ATOM      9 1H   LEU A   1      -6.888  -3.178   2.636  1.00  0.590          H  
ATOM     10 2H   LEU A   1      -6.953  -2.599   4.174  1.00  0.590          H  
ATOM     11 3H   LEU A   1      -6.010  -3.895   3.830  1.00  0.590          H  
ATOM     12  HA  LEU A   1      -8.929  -3.643   3.528  1.00  0.580          H  
ATOM     13 1HB  LEU A   1      -7.951  -5.276   1.994  1.00  0.810          H  
ATOM     14 2HB  LEU A   1      -7.164  -6.102   3.339  1.00  0.810          H  
ATOM     15  HG  LEU A   1      -9.405  -6.806   4.230  1.00  0.810          H  
ATOM     16 1HD1 LEU A   1     -11.432  -6.469   2.864  1.00  0.810          H  
ATOM     17 2HD1 LEU A   1     -10.782  -4.913   3.376  1.00  0.810          H  
ATOM     18 3HD1 LEU A   1     -10.511  -5.468   1.720  1.00  0.810          H  
ATOM     19 1HD2 LEU A   1      -9.901  -8.408   2.428  1.00  0.810          H  
ATOM     20 2HD2 LEU A   1      -8.949  -7.430   1.287  1.00  0.810          H  
ATOM     21 3HD2 LEU A   1      -8.146  -8.229   2.660  1.00  0.810          H  
ATOM     22  N   VAL A   2      -9.124  -3.748   5.969  1.00  0.360          N  
ATOM     23  CA  VAL A   2      -9.546  -3.945   7.349  1.00  0.790          C  
ATOM     24  C   VAL A   2     -11.072  -3.807   7.436  1.00  1.020          C  
ATOM     25  O   VAL A   2     -11.600  -3.356   8.454  1.00  1.540          O  
ATOM     26  CB  VAL A   2      -8.847  -2.925   8.283  1.00  0.930          C  
ATOM     27  CG1 VAL A   2      -7.334  -3.185   8.295  1.00  0.930          C  
ATOM     28  CG2 VAL A   2      -9.150  -1.491   7.838  1.00  0.930          C  
ATOM     29  H   VAL A   2      -9.446  -2.922   5.480  1.00  0.430          H  
ATOM     30  HA  VAL A   2      -9.269  -4.954   7.668  1.00  0.950          H  
ATOM     31  HB  VAL A   2      -9.204  -3.067   9.291  1.00  1.120          H  
ATOM     32 1HG1 VAL A   2      -6.851  -2.490   8.968  1.00  1.120          H  
ATOM     33 2HG1 VAL A   2      -7.160  -4.197   8.630  1.00  1.120          H  
ATOM     34 3HG1 VAL A   2      -6.919  -3.054   7.297  1.00  1.120          H  
ATOM     35 1HG2 VAL A   2      -8.658  -0.798   8.512  1.00  1.120          H  
ATOM     36 2HG2 VAL A   2      -8.773  -1.331   6.831  1.00  1.120          H  
ATOM     37 3HG2 VAL A   2     -10.214  -1.304   7.857  1.00  1.120          H  
ATOM     38  N   ALA A   3     -11.778  -4.106   6.340  1.00  0.660          N  
ATOM     39  CA  ALA A   3     -13.222  -3.865   6.299  1.00  0.880          C  
ATOM     40  C   ALA A   3     -13.985  -4.583   7.404  1.00  0.370          C  
ATOM     41  O   ALA A   3     -14.885  -4.018   8.015  1.00  0.650          O  
ATOM     42  CB  ALA A   3     -13.773  -4.290   4.953  1.00  1.140          C  
ATOM     43  H   ALA A   3     -11.296  -4.492   5.540  1.00  0.790          H  
ATOM     44  HA  ALA A   3     -13.382  -2.796   6.424  1.00  1.060          H  
ATOM     45 1HB  ALA A   3     -14.839  -4.069   4.915  1.00  1.370          H  
ATOM     46 2HB  ALA A   3     -13.261  -3.745   4.161  1.00  1.370          H  
ATOM     47 3HB  ALA A   3     -13.620  -5.358   4.815  1.00  1.370          H  
ATOM     48  N   PHE A   4     -13.614  -5.816   7.687  1.00  0.470          N  
ATOM     49  CA  PHE A   4     -14.239  -6.587   8.753  1.00  0.680          C  
ATOM     50  C   PHE A   4     -14.057  -5.890  10.091  1.00  0.500          C  
ATOM     51  O   PHE A   4     -15.018  -5.638  10.845  1.00  0.440          O  
ATOM     52  CB  PHE A   4     -13.632  -7.987   8.781  1.00  0.870          C  
ATOM     53  CG  PHE A   4     -14.038  -8.827   9.928  1.00  0.870          C  
ATOM     54  CD1 PHE A   4     -15.312  -9.356  10.022  1.00  0.870          C  
ATOM     55  CD2 PHE A   4     -13.118  -9.131  10.911  1.00  0.870          C  
ATOM     56  CE1 PHE A   4     -15.658 -10.156  11.087  1.00  0.870          C  
ATOM     57  CE2 PHE A   4     -13.454  -9.934  11.958  1.00  0.870          C  
ATOM     58  CZ  PHE A   4     -14.728 -10.445  12.055  1.00  0.870          C  
ATOM     59  H   PHE A   4     -12.867  -6.226   7.149  1.00  0.560          H  
ATOM     60  HA  PHE A   4     -15.306  -6.665   8.545  1.00  0.820          H  
ATOM     61 1HB  PHE A   4     -13.903  -8.510   7.868  1.00  1.040          H  
ATOM     62 2HB  PHE A   4     -12.546  -7.907   8.796  1.00  1.040          H  
ATOM     63  HD1 PHE A   4     -16.045  -9.131   9.247  1.00  1.040          H  
ATOM     64  HD2 PHE A   4     -12.108  -8.728  10.840  1.00  1.040          H  
ATOM     65  HE1 PHE A   4     -16.666 -10.563  11.157  1.00  1.040          H  
ATOM     66  HE2 PHE A   4     -12.712 -10.168  12.720  1.00  1.040          H  
ATOM     67  HZ  PHE A   4     -14.996 -11.083  12.896  1.00  1.040          H  
ATOM     68  N   HIS A   5     -12.802  -5.528  10.337  1.00  0.530          N  
ATOM     69  CA  HIS A   5     -12.369  -4.930  11.569  1.00  0.510          C  
ATOM     70  C   HIS A   5     -13.031  -3.599  11.812  1.00  0.340          C  
ATOM     71  O   HIS A   5     -13.217  -3.238  12.962  1.00  0.350          O  
ATOM     72  CB  HIS A   5     -10.862  -4.751  11.552  1.00  0.720          C  
ATOM     73  CG  HIS A   5     -10.150  -6.033  11.541  1.00  0.720          C  
ATOM     74  ND1 HIS A   5      -9.993  -6.777  10.391  1.00  0.720          N  
ATOM     75  CD2 HIS A   5      -9.540  -6.725  12.522  1.00  0.720          C  
ATOM     76  CE1 HIS A   5      -9.317  -7.874  10.672  1.00  0.720          C  
ATOM     77  NE2 HIS A   5      -9.029  -7.868  11.958  1.00  0.720          N  
ATOM     78  H   HIS A   5     -12.086  -5.748   9.654  1.00  0.640          H  
ATOM     79  HA  HIS A   5     -12.625  -5.586  12.391  1.00  0.610          H  
ATOM     80 1HB  HIS A   5     -10.576  -4.183  10.683  1.00  0.870          H  
ATOM     81 2HB  HIS A   5     -10.553  -4.193  12.434  1.00  0.870          H  
ATOM     82  HD2 HIS A   5      -9.464  -6.434  13.562  1.00  0.870          H  
ATOM     83  HE1 HIS A   5      -9.043  -8.653   9.959  1.00  0.870          H  
ATOM     84  HE2 HIS A   5      -8.515  -8.586  12.452  1.00  0.870          H  
ATOM     85  N   LEU A   6     -13.427  -2.869  10.771  1.00  0.240          N  
ATOM     86  CA  LEU A   6     -14.105  -1.600  10.992  1.00  0.240          C  
ATOM     87  C   LEU A   6     -15.439  -1.811  11.740  1.00  0.210          C  
ATOM     88  O   LEU A   6     -15.888  -0.924  12.483  1.00  0.380          O  
ATOM     89  CB  LEU A   6     -14.330  -0.868   9.662  1.00  0.340          C  
ATOM     90  CG  LEU A   6     -13.035  -0.361   8.919  1.00  0.340          C  
ATOM     91  CD1 LEU A   6     -13.432   0.197   7.569  1.00  0.340          C  
ATOM     92  CD2 LEU A   6     -12.273   0.683   9.748  1.00  0.340          C  
ATOM     93  H   LEU A   6     -13.189  -3.170   9.817  1.00  0.290          H  
ATOM     94  HA  LEU A   6     -13.474  -0.988  11.619  1.00  0.290          H  
ATOM     95 1HB  LEU A   6     -14.846  -1.554   8.986  1.00  0.400          H  
ATOM     96 2HB  LEU A   6     -14.977  -0.012   9.841  1.00  0.400          H  
ATOM     97  HG  LEU A   6     -12.393  -1.187   8.748  1.00  0.400          H  
ATOM     98 1HD1 LEU A   6     -12.540   0.516   7.032  1.00  0.400          H  
ATOM     99 2HD1 LEU A   6     -13.944  -0.570   6.993  1.00  0.400          H  
ATOM    100 3HD1 LEU A   6     -14.096   1.047   7.706  1.00  0.400          H  
ATOM    101 1HD2 LEU A   6     -11.388   0.997   9.195  1.00  0.400          H  
ATOM    102 2HD2 LEU A   6     -12.914   1.546   9.928  1.00  0.400          H  
ATOM    103 3HD2 LEU A   6     -11.958   0.265  10.694  1.00  0.400          H  
ATOM    104  N   GLY A   7     -16.119  -2.947  11.506  1.00  0.190          N  
ATOM    105  CA  GLY A   7     -17.371  -3.230  12.203  1.00  0.370          C  
ATOM    106  C   GLY A   7     -17.052  -3.459  13.675  1.00  0.260          C  
ATOM    107  O   GLY A   7     -17.715  -2.933  14.586  1.00  0.300          O  
ATOM    108  H   GLY A   7     -15.745  -3.671  10.882  1.00  0.230          H  
ATOM    109 1HA  GLY A   7     -18.062  -2.396  12.086  1.00  0.440          H  
ATOM    110 2HA  GLY A   7     -17.834  -4.119  11.775  1.00  0.440          H  
ATOM    111  N   LEU A   8     -15.997  -4.247  13.890  1.00  0.230          N  
ATOM    112  CA  LEU A   8     -15.546  -4.563  15.236  1.00  0.310          C  
ATOM    113  C   LEU A   8     -15.083  -3.299  15.925  1.00  0.250          C  
ATOM    114  O   LEU A   8     -15.300  -3.139  17.122  1.00  0.300          O  
ATOM    115  CB  LEU A   8     -14.367  -5.536  15.227  1.00  0.400          C  
ATOM    116  CG  LEU A   8     -14.600  -6.965  14.714  1.00  0.400          C  
ATOM    117  CD1 LEU A   8     -13.264  -7.667  14.673  1.00  0.400          C  
ATOM    118  CD2 LEU A   8     -15.559  -7.714  15.616  1.00  0.400          C  
ATOM    119  H   LEU A   8     -15.532  -4.650  13.069  1.00  0.280          H  
ATOM    120  HA  LEU A   8     -16.376  -4.970  15.806  1.00  0.370          H  
ATOM    121 1HB  LEU A   8     -13.558  -5.096  14.658  1.00  0.480          H  
ATOM    122 2HB  LEU A   8     -14.035  -5.627  16.249  1.00  0.480          H  
ATOM    123  HG  LEU A   8     -15.003  -6.933  13.697  1.00  0.480          H  
ATOM    124 1HD1 LEU A   8     -13.406  -8.662  14.319  1.00  0.480          H  
ATOM    125 2HD1 LEU A   8     -12.577  -7.146  14.022  1.00  0.480          H  
ATOM    126 3HD1 LEU A   8     -12.851  -7.709  15.667  1.00  0.480          H  
ATOM    127 1HD2 LEU A   8     -15.691  -8.727  15.232  1.00  0.480          H  
ATOM    128 2HD2 LEU A   8     -15.152  -7.757  16.627  1.00  0.480          H  
ATOM    129 3HD2 LEU A   8     -16.523  -7.216  15.635  1.00  0.480          H  
ATOM    130  N   LEU A   9     -14.460  -2.402  15.158  1.00  0.340          N  
ATOM    131  CA  LEU A   9     -13.931  -1.161  15.660  1.00  0.500          C  
ATOM    132  C   LEU A   9     -15.065  -0.306  16.166  1.00  0.350          C  
ATOM    133  O   LEU A   9     -14.975   0.218  17.265  1.00  0.310          O  
ATOM    134  CB  LEU A   9     -13.071  -0.469  14.598  1.00  0.640          C  
ATOM    135  CG  LEU A   9     -12.369   0.860  14.968  1.00  0.640          C  
ATOM    136  CD1 LEU A   9     -11.428   0.666  16.174  1.00  0.640          C  
ATOM    137  CD2 LEU A   9     -11.565   1.322  13.752  1.00  0.640          C  
ATOM    138  H   LEU A   9     -14.297  -2.637  14.189  1.00  0.410          H  
ATOM    139  HA  LEU A   9     -13.291  -1.400  16.478  1.00  0.600          H  
ATOM    140 1HB  LEU A   9     -12.312  -1.173  14.259  1.00  0.760          H  
ATOM    141 2HB  LEU A   9     -13.719  -0.246  13.765  1.00  0.760          H  
ATOM    142  HG  LEU A   9     -13.107   1.606  15.218  1.00  0.760          H  
ATOM    143 1HD1 LEU A   9     -10.936   1.610  16.401  1.00  0.760          H  
ATOM    144 2HD1 LEU A   9     -11.990   0.350  17.047  1.00  0.760          H  
ATOM    145 3HD1 LEU A   9     -10.681  -0.077  15.931  1.00  0.760          H  
ATOM    146 1HD2 LEU A   9     -11.065   2.265  13.980  1.00  0.760          H  
ATOM    147 2HD2 LEU A   9     -10.818   0.566  13.495  1.00  0.760          H  
ATOM    148 3HD2 LEU A   9     -12.241   1.465  12.909  1.00  0.760          H  
ATOM    149  N   PHE A  10     -16.182  -0.220  15.447  1.00  0.390          N  
ATOM    150  CA  PHE A  10     -17.288   0.551  16.002  1.00  0.580          C  
ATOM    151  C   PHE A  10     -17.576   0.095  17.428  1.00  0.500          C  
ATOM    152  O   PHE A  10     -17.672   0.909  18.350  1.00  0.580          O  
ATOM    153  CB  PHE A  10     -18.559   0.410  15.179  1.00  0.740          C  
ATOM    154  CG  PHE A  10     -19.717   1.058  15.864  1.00  0.740          C  
ATOM    155  CD1 PHE A  10     -19.891   2.429  15.826  1.00  0.740          C  
ATOM    156  CD2 PHE A  10     -20.627   0.286  16.582  1.00  0.740          C  
ATOM    157  CE1 PHE A  10     -20.946   3.014  16.489  1.00  0.740          C  
ATOM    158  CE2 PHE A  10     -21.674   0.868  17.242  1.00  0.740          C  
ATOM    159  CZ  PHE A  10     -21.836   2.236  17.198  1.00  0.740          C  
ATOM    160  H   PHE A  10     -16.220  -0.621  14.501  1.00  0.470          H  
ATOM    161  HA  PHE A  10     -17.001   1.599  16.025  1.00  0.700          H  
ATOM    162 1HB  PHE A  10     -18.423   0.870  14.203  1.00  0.880          H  
ATOM    163 2HB  PHE A  10     -18.788  -0.644  15.021  1.00  0.880          H  
ATOM    164  HD1 PHE A  10     -19.184   3.045  15.273  1.00  0.880          H  
ATOM    165  HD2 PHE A  10     -20.497  -0.796  16.622  1.00  0.880          H  
ATOM    166  HE1 PHE A  10     -21.076   4.096  16.458  1.00  0.880          H  
ATOM    167  HE2 PHE A  10     -22.376   0.253  17.804  1.00  0.880          H  
ATOM    168  HZ  PHE A  10     -22.667   2.700  17.724  1.00  0.880          H  
ATOM    169  N   VAL A  11     -17.694  -1.216  17.616  1.00  0.440          N  
ATOM    170  CA  VAL A  11     -17.944  -1.737  18.953  1.00  0.580          C  
ATOM    171  C   VAL A  11     -16.764  -1.419  19.892  1.00  0.360          C  
ATOM    172  O   VAL A  11     -16.960  -0.987  21.028  1.00  0.410          O  
ATOM    173  CB  VAL A  11     -18.196  -3.255  18.899  1.00  0.760          C  
ATOM    174  CG1 VAL A  11     -18.276  -3.841  20.322  1.00  0.760          C  
ATOM    175  CG2 VAL A  11     -19.481  -3.503  18.108  1.00  0.760          C  
ATOM    176  H   VAL A  11     -17.618  -1.833  16.796  1.00  0.530          H  
ATOM    177  HA  VAL A  11     -18.837  -1.252  19.345  1.00  0.700          H  
ATOM    178  HB  VAL A  11     -17.363  -3.743  18.394  1.00  0.910          H  
ATOM    179 1HG1 VAL A  11     -18.450  -4.913  20.258  1.00  0.910          H  
ATOM    180 2HG1 VAL A  11     -17.344  -3.668  20.860  1.00  0.910          H  
ATOM    181 3HG1 VAL A  11     -19.097  -3.371  20.864  1.00  0.910          H  
ATOM    182 1HG2 VAL A  11     -19.670  -4.574  18.045  1.00  0.910          H  
ATOM    183 2HG2 VAL A  11     -20.314  -3.014  18.610  1.00  0.910          H  
ATOM    184 3HG2 VAL A  11     -19.375  -3.096  17.101  1.00  0.910          H  
ATOM    185  N   TRP A  12     -15.532  -1.625  19.418  1.00  0.370          N  
ATOM    186  CA  TRP A  12     -14.313  -1.376  20.196  1.00  0.690          C  
ATOM    187  C   TRP A  12     -14.145   0.088  20.568  1.00  0.670          C  
ATOM    188  O   TRP A  12     -13.513   0.410  21.564  1.00  0.870          O  
ATOM    189  CB  TRP A  12     -13.037  -1.749  19.440  1.00  0.840          C  
ATOM    190  CG  TRP A  12     -12.811  -3.200  19.172  1.00  0.840          C  
ATOM    191  CD1 TRP A  12     -13.304  -4.260  19.866  1.00  0.840          C  
ATOM    192  CD2 TRP A  12     -12.014  -3.764  18.097  1.00  0.840          C  
ATOM    193  NE1 TRP A  12     -12.860  -5.433  19.311  1.00  0.840          N  
ATOM    194  CE2 TRP A  12     -12.072  -5.144  18.231  1.00  0.840          C  
ATOM    195  CE3 TRP A  12     -11.263  -3.211  17.046  1.00  0.840          C  
ATOM    196  CZ2 TRP A  12     -11.412  -5.984  17.368  1.00  0.840          C  
ATOM    197  CZ3 TRP A  12     -10.612  -4.055  16.171  1.00  0.840          C  
ATOM    198  CH2 TRP A  12     -10.684  -5.407  16.332  1.00  0.840          C  
ATOM    199  H   TRP A  12     -15.435  -2.000  18.479  1.00  0.440          H  
ATOM    200  HA  TRP A  12     -14.369  -1.958  21.109  1.00  0.830          H  
ATOM    201 1HB  TRP A  12     -13.014  -1.210  18.541  1.00  1.010          H  
ATOM    202 2HB  TRP A  12     -12.185  -1.402  20.021  1.00  1.010          H  
ATOM    203  HD1 TRP A  12     -13.951  -4.195  20.737  1.00  1.010          H  
ATOM    204  HE1 TRP A  12     -13.081  -6.362  19.642  1.00  1.010          H  
ATOM    205  HE3 TRP A  12     -11.195  -2.144  16.919  1.00  1.010          H  
ATOM    206  HZ2 TRP A  12     -11.453  -7.066  17.475  1.00  1.010          H  
ATOM    207  HZ3 TRP A  12     -10.036  -3.615  15.358  1.00  1.010          H  
ATOM    208  HH2 TRP A  12     -10.163  -6.050  15.641  1.00  1.010          H  
ATOM    209  N   LEU A  13     -14.727   1.009  19.821  1.00  0.780          N  
ATOM    210  CA  LEU A  13     -14.589   2.431  20.118  1.00  1.220          C  
ATOM    211  C   LEU A  13     -15.463   2.842  21.293  1.00  1.050          C  
ATOM    212  O   LEU A  13     -15.517   4.008  21.691  1.00  1.380          O  
ATOM    213  CB  LEU A  13     -14.928   3.284  18.883  1.00  1.530          C  
ATOM    214  CG  LEU A  13     -13.948   3.199  17.661  1.00  1.530          C  
ATOM    215  CD1 LEU A  13     -14.567   3.925  16.485  1.00  1.530          C  
ATOM    216  CD2 LEU A  13     -12.602   3.820  18.004  1.00  1.530          C  
ATOM    217  H   LEU A  13     -15.218   0.737  18.967  1.00  0.940          H  
ATOM    218  HA  LEU A  13     -13.559   2.617  20.405  1.00  1.460          H  
ATOM    219 1HB  LEU A  13     -15.913   2.964  18.526  1.00  1.840          H  
ATOM    220 2HB  LEU A  13     -14.999   4.325  19.189  1.00  1.840          H  
ATOM    221  HG  LEU A  13     -13.791   2.188  17.398  1.00  1.840          H  
ATOM    222 1HD1 LEU A  13     -13.901   3.866  15.626  1.00  1.840          H  
ATOM    223 2HD1 LEU A  13     -15.517   3.461  16.237  1.00  1.840          H  
ATOM    224 3HD1 LEU A  13     -14.729   4.969  16.745  1.00  1.840          H  
ATOM    225 1HD2 LEU A  13     -11.948   3.753  17.136  1.00  1.840          H  
ATOM    226 2HD2 LEU A  13     -12.740   4.866  18.272  1.00  1.840          H  
ATOM    227 3HD2 LEU A  13     -12.140   3.294  18.832  1.00  1.840          H  
ATOM    228  N   CYS A  14     -16.175   1.888  21.855  1.00  0.700          N  
ATOM    229  CA  CYS A  14     -16.954   2.144  23.034  1.00  0.880          C  
ATOM    230  C   CYS A  14     -16.177   1.568  24.230  1.00  0.650          C  
ATOM    231  O   CYS A  14     -16.642   1.609  25.369  1.00  1.000          O  
ATOM    232  CB  CYS A  14     -18.306   1.452  22.893  1.00  1.160          C  
ATOM    233  SG  CYS A  14     -19.268   2.038  21.454  1.00  1.160          S  
ATOM    234  H   CYS A  14     -16.180   0.938  21.470  1.00  0.840          H  
ATOM    235  HA  CYS A  14     -17.090   3.215  23.164  1.00  1.060          H  
ATOM    236 1HB  CYS A  14     -18.154   0.379  22.783  1.00  1.390          H  
ATOM    237 2HB  CYS A  14     -18.899   1.616  23.790  1.00  1.390          H  
ATOM    238  HG  CYS A  14     -18.375   1.648  20.522  1.00  1.390          H  
ATOM    239  N   GLN A  15     -15.011   0.982  23.925  1.00  0.180          N  
ATOM    240  CA  GLN A  15     -14.131   0.241  24.815  1.00  0.490          C  
ATOM    241  C   GLN A  15     -12.793   0.953  25.111  1.00  0.580          C  
ATOM    242  O   GLN A  15     -12.688   2.180  25.023  1.00  1.470          O  
ATOM    243  CB  GLN A  15     -13.911  -1.172  24.242  1.00  0.560          C  
ATOM    244  CG  GLN A  15     -15.213  -1.940  23.993  1.00  0.560          C  
ATOM    245  CD  GLN A  15     -15.903  -2.234  25.264  1.00  0.560          C  
ATOM    246  OE1 GLN A  15     -15.235  -2.722  26.174  1.00  0.560          O  
ATOM    247  NE2 GLN A  15     -17.192  -1.951  25.366  1.00  0.560          N  
ATOM    248  H   GLN A  15     -14.674   1.035  22.968  1.00  0.220          H  
ATOM    249  HA  GLN A  15     -14.643   0.129  25.770  1.00  0.590          H  
ATOM    250 1HB  GLN A  15     -13.320  -1.141  23.343  1.00  0.670          H  
ATOM    251 2HB  GLN A  15     -13.373  -1.780  24.957  1.00  0.670          H  
ATOM    252 1HG  GLN A  15     -15.875  -1.341  23.373  1.00  0.670          H  
ATOM    253 2HG  GLN A  15     -14.986  -2.880  23.495  1.00  0.670          H  
ATOM    254 1HE2 GLN A  15     -17.678  -2.133  26.220  1.00  0.670          H  
ATOM    255 2HE2 GLN A  15     -17.689  -1.544  24.595  1.00  0.670          H  
ATOM    256  N   ASN A  16     -11.811   0.137  25.514  1.00  0.370          N  
ATOM    257  CA  ASN A  16     -10.507   0.456  26.100  1.00  0.760          C  
ATOM    258  C   ASN A  16      -9.368   1.176  25.350  1.00  0.240          C  
ATOM    259  O   ASN A  16      -9.471   1.607  24.210  1.00  1.020          O  
ATOM    260  CB  ASN A  16      -9.952  -0.845  26.663  1.00  0.910          C  
ATOM    261  CG  ASN A  16     -10.718  -1.340  27.837  1.00  0.910          C  
ATOM    262  OD1 ASN A  16     -11.477  -0.601  28.476  1.00  0.910          O  
ATOM    263  ND2 ASN A  16     -10.514  -2.582  28.159  1.00  0.910          N  
ATOM    264  H   ASN A  16     -12.021  -0.845  25.491  1.00  0.440          H  
ATOM    265  HA  ASN A  16     -10.723   1.104  26.952  1.00  0.910          H  
ATOM    266 1HB  ASN A  16      -9.994  -1.608  25.884  1.00  1.090          H  
ATOM    267 2HB  ASN A  16      -8.932  -0.765  26.946  1.00  1.090          H  
ATOM    268 1HD2 ASN A  16     -10.990  -2.983  28.944  1.00  1.090          H  
ATOM    269 2HD2 ASN A  16      -9.861  -3.135  27.629  1.00  1.090          H  
ATOM    270  N   LEU A  17      -8.297   1.326  26.138  1.00  0.280          N  
ATOM    271  CA  LEU A  17      -7.043   2.070  26.008  1.00  0.270          C  
ATOM    272  C   LEU A  17      -5.938   1.686  25.019  1.00  0.160          C  
ATOM    273  O   LEU A  17      -6.000   0.689  24.287  1.00  0.180          O  
ATOM    274  CB  LEU A  17      -6.400   2.066  27.407  1.00  0.380          C  
ATOM    275  CG  LEU A  17      -7.152   2.753  28.553  1.00  0.380          C  
ATOM    276  CD1 LEU A  17      -6.385   2.482  29.837  1.00  0.380          C  
ATOM    277  CD2 LEU A  17      -7.253   4.260  28.306  1.00  0.380          C  
ATOM    278  H   LEU A  17      -8.405   0.886  27.036  1.00  0.340          H  
ATOM    279  HA  LEU A  17      -7.327   3.085  25.744  1.00  0.320          H  
ATOM    280 1HB  LEU A  17      -6.297   1.043  27.705  1.00  0.460          H  
ATOM    281 2HB  LEU A  17      -5.425   2.487  27.372  1.00  0.460          H  
ATOM    282  HG  LEU A  17      -8.151   2.332  28.652  1.00  0.460          H  
ATOM    283 1HD1 LEU A  17      -6.901   2.950  30.675  1.00  0.460          H  
ATOM    284 2HD1 LEU A  17      -6.324   1.405  30.009  1.00  0.460          H  
ATOM    285 3HD1 LEU A  17      -5.380   2.891  29.758  1.00  0.460          H  
ATOM    286 1HD2 LEU A  17      -7.774   4.724  29.147  1.00  0.460          H  
ATOM    287 2HD2 LEU A  17      -6.254   4.687  28.223  1.00  0.460          H  
ATOM    288 3HD2 LEU A  17      -7.809   4.465  27.399  1.00  0.460          H  
ATOM    289  N   TYR A  18      -4.904   2.545  25.061  1.00  0.240          N  
ATOM    290  CA  TYR A  18      -3.677   2.541  24.269  1.00  0.240          C  
ATOM    291  C   TYR A  18      -2.959   1.201  24.146  1.00  0.160          C  
ATOM    292  O   TYR A  18      -2.301   0.951  23.134  1.00  0.230          O  
ATOM    293  CB  TYR A  18      -2.705   3.570  24.862  1.00  0.340          C  
ATOM    294  CG  TYR A  18      -2.178   3.164  26.227  1.00  0.340          C  
ATOM    295  CD1 TYR A  18      -1.023   2.398  26.346  1.00  0.340          C  
ATOM    296  CD2 TYR A  18      -2.866   3.556  27.365  1.00  0.340          C  
ATOM    297  CE1 TYR A  18      -0.582   2.016  27.591  1.00  0.340          C  
ATOM    298  CE2 TYR A  18      -2.423   3.173  28.601  1.00  0.340          C  
ATOM    299  CZ  TYR A  18      -1.290   2.404  28.720  1.00  0.340          C  
ATOM    300  OH  TYR A  18      -0.855   2.021  29.963  1.00  0.340          O  
ATOM    301  H   TYR A  18      -5.001   3.320  25.703  1.00  0.290          H  
ATOM    302  HA  TYR A  18      -3.934   2.869  23.269  1.00  0.290          H  
ATOM    303 1HB  TYR A  18      -1.855   3.701  24.190  1.00  0.400          H  
ATOM    304 2HB  TYR A  18      -3.203   4.534  24.958  1.00  0.400          H  
ATOM    305  HD1 TYR A  18      -0.474   2.089  25.456  1.00  0.400          H  
ATOM    306  HD2 TYR A  18      -3.764   4.163  27.281  1.00  0.400          H  
ATOM    307  HE1 TYR A  18       0.318   1.408  27.687  1.00  0.400          H  
ATOM    308  HE2 TYR A  18      -2.969   3.478  29.494  1.00  0.400          H  
ATOM    309  HH  TYR A  18      -0.056   1.496  29.876  1.00  0.400          H  
ATOM    310  N   TYR A  19      -3.094   0.315  25.137  1.00  0.080          N  
ATOM    311  CA  TYR A  19      -2.425  -0.981  25.091  1.00  0.140          C  
ATOM    312  C   TYR A  19      -2.950  -1.814  23.918  1.00  0.150          C  
ATOM    313  O   TYR A  19      -2.295  -2.754  23.466  1.00  0.200          O  
ATOM    314  CB  TYR A  19      -2.637  -1.745  26.398  1.00  0.170          C  
ATOM    315  CG  TYR A  19      -4.050  -2.269  26.552  1.00  0.170          C  
ATOM    316  CD1 TYR A  19      -4.396  -3.517  26.038  1.00  0.170          C  
ATOM    317  CD2 TYR A  19      -4.995  -1.505  27.194  1.00  0.170          C  
ATOM    318  CE1 TYR A  19      -5.681  -3.985  26.159  1.00  0.170          C  
ATOM    319  CE2 TYR A  19      -6.287  -1.972  27.320  1.00  0.170          C  
ATOM    320  CZ  TYR A  19      -6.636  -3.211  26.799  1.00  0.170          C  
ATOM    321  OH  TYR A  19      -7.930  -3.699  26.911  1.00  0.170          O  
ATOM    322  H   TYR A  19      -3.662   0.538  25.941  1.00  0.100          H  
ATOM    323  HA  TYR A  19      -1.358  -0.818  24.939  1.00  0.170          H  
ATOM    324 1HB  TYR A  19      -1.950  -2.590  26.447  1.00  0.210          H  
ATOM    325 2HB  TYR A  19      -2.421  -1.089  27.241  1.00  0.210          H  
ATOM    326  HD1 TYR A  19      -3.646  -4.126  25.529  1.00  0.210          H  
ATOM    327  HD2 TYR A  19      -4.718  -0.539  27.599  1.00  0.210          H  
ATOM    328  HE1 TYR A  19      -5.945  -4.958  25.749  1.00  0.210          H  
ATOM    329  HE2 TYR A  19      -7.023  -1.368  27.831  1.00  0.210          H  
ATOM    330  HH  TYR A  19      -7.973  -4.574  26.511  1.00  0.210          H  
ATOM    331  N   PHE A  20      -4.175  -1.503  23.481  1.00  0.130          N  
ATOM    332  CA  PHE A  20      -4.843  -2.157  22.378  1.00  0.150          C  
ATOM    333  C   PHE A  20      -4.626  -1.349  21.115  1.00  0.100          C  
ATOM    334  O   PHE A  20      -4.237  -1.887  20.069  1.00  0.090          O  
ATOM    335  CB  PHE A  20      -6.340  -2.292  22.653  1.00  0.200          C  
ATOM    336  CG  PHE A  20      -7.119  -2.901  21.530  1.00  0.200          C  
ATOM    337  CD1 PHE A  20      -7.038  -4.252  21.262  1.00  0.200          C  
ATOM    338  CD2 PHE A  20      -7.951  -2.110  20.732  1.00  0.200          C  
ATOM    339  CE1 PHE A  20      -7.762  -4.804  20.226  1.00  0.200          C  
ATOM    340  CE2 PHE A  20      -8.672  -2.667  19.705  1.00  0.200          C  
ATOM    341  CZ  PHE A  20      -8.572  -4.014  19.456  1.00  0.200          C  
ATOM    342  H   PHE A  20      -4.666  -0.719  23.914  1.00  0.160          H  
ATOM    343  HA  PHE A  20      -4.410  -3.147  22.239  1.00  0.180          H  
ATOM    344 1HB  PHE A  20      -6.489  -2.901  23.537  1.00  0.240          H  
ATOM    345 2HB  PHE A  20      -6.761  -1.309  22.869  1.00  0.240          H  
ATOM    346  HD1 PHE A  20      -6.394  -4.883  21.875  1.00  0.240          H  
ATOM    347  HD2 PHE A  20      -8.025  -1.037  20.934  1.00  0.240          H  
ATOM    348  HE1 PHE A  20      -7.691  -5.871  20.020  1.00  0.240          H  
ATOM    349  HE2 PHE A  20      -9.320  -2.046  19.089  1.00  0.240          H  
ATOM    350  HZ  PHE A  20      -9.134  -4.458  18.650  1.00  0.240          H  
ATOM    351  N   SER A  21      -4.885  -0.044  21.223  1.00  0.110          N  
ATOM    352  CA  SER A  21      -4.789   0.830  20.065  1.00  0.160          C  
ATOM    353  C   SER A  21      -3.394   0.918  19.448  1.00  0.170          C  
ATOM    354  O   SER A  21      -3.274   0.878  18.227  1.00  0.240          O  
ATOM    355  CB  SER A  21      -5.273   2.222  20.406  1.00  0.200          C  
ATOM    356  OG  SER A  21      -6.644   2.226  20.695  1.00  0.200          O  
ATOM    357  H   SER A  21      -5.213   0.325  22.120  1.00  0.130          H  
ATOM    358  HA  SER A  21      -5.464   0.434  19.308  1.00  0.190          H  
ATOM    359 1HB  SER A  21      -4.720   2.599  21.242  1.00  0.240          H  
ATOM    360 2HB  SER A  21      -5.079   2.877  19.572  1.00  0.240          H  
ATOM    361  HG  SER A  21      -6.877   3.138  20.889  1.00  0.240          H  
ATOM    362  N   TYR A  22      -2.314   0.993  20.233  1.00  0.130          N  
ATOM    363  CA  TYR A  22      -1.037   1.079  19.539  1.00  0.150          C  
ATOM    364  C   TYR A  22      -0.801  -0.134  18.615  1.00  0.140          C  
ATOM    365  O   TYR A  22      -0.468   0.085  17.445  1.00  0.140          O  
ATOM    366  CB  TYR A  22       0.139   1.369  20.477  1.00  0.200          C  
ATOM    367  CG  TYR A  22       1.471   1.294  19.754  1.00  0.200          C  
ATOM    368  CD1 TYR A  22       1.892   2.365  18.986  1.00  0.200          C  
ATOM    369  CD2 TYR A  22       2.262   0.154  19.843  1.00  0.200          C  
ATOM    370  CE1 TYR A  22       3.092   2.305  18.316  1.00  0.200          C  
ATOM    371  CE2 TYR A  22       3.460   0.095  19.172  1.00  0.200          C  
ATOM    372  CZ  TYR A  22       3.879   1.167  18.413  1.00  0.200          C  
ATOM    373  OH  TYR A  22       5.082   1.114  17.742  1.00  0.200          O  
ATOM    374  H   TYR A  22      -2.375   1.024  21.255  1.00  0.160          H  
ATOM    375  HA  TYR A  22      -1.087   1.947  18.882  1.00  0.180          H  
ATOM    376 1HB  TYR A  22       0.031   2.389  20.844  1.00  0.240          H  
ATOM    377 2HB  TYR A  22       0.153   0.749  21.349  1.00  0.240          H  
ATOM    378  HD1 TYR A  22       1.272   3.258  18.909  1.00  0.240          H  
ATOM    379  HD2 TYR A  22       1.941  -0.694  20.439  1.00  0.240          H  
ATOM    380  HE1 TYR A  22       3.422   3.148  17.714  1.00  0.240          H  
ATOM    381  HE2 TYR A  22       4.080  -0.798  19.242  1.00  0.240          H  
ATOM    382  HH  TYR A  22       5.467   0.240  17.844  1.00  0.240          H  
ATOM    383  N   PRO A  23      -0.875  -1.413  19.083  1.00  0.110          N  
ATOM    384  CA  PRO A  23      -0.799  -2.592  18.237  1.00  0.110          C  
ATOM    385  C   PRO A  23      -1.762  -2.534  17.052  1.00  0.100          C  
ATOM    386  O   PRO A  23      -1.394  -2.946  15.948  1.00  0.080          O  
ATOM    387  CB  PRO A  23      -1.179  -3.711  19.208  1.00  0.170          C  
ATOM    388  CG  PRO A  23      -0.683  -3.224  20.536  1.00  0.170          C  
ATOM    389  CD  PRO A  23      -0.959  -1.741  20.535  1.00  0.170          C  
ATOM    390  HA  PRO A  23       0.236  -2.711  17.886  1.00  0.130          H  
ATOM    391 1HB  PRO A  23      -2.273  -3.858  19.202  1.00  0.200          H  
ATOM    392 2HB  PRO A  23      -0.722  -4.659  18.897  1.00  0.200          H  
ATOM    393 1HG  PRO A  23      -1.218  -3.737  21.353  1.00  0.200          H  
ATOM    394 2HG  PRO A  23       0.383  -3.455  20.658  1.00  0.200          H  
ATOM    395 1HD  PRO A  23      -1.929  -1.541  20.953  1.00  0.200          H  
ATOM    396 2HD  PRO A  23      -0.182  -1.301  21.110  1.00  0.200          H  
ATOM    397  N   LEU A  24      -2.987  -2.005  17.271  1.00  0.120          N  
ATOM    398  CA  LEU A  24      -3.954  -1.859  16.185  1.00  0.140          C  
ATOM    399  C   LEU A  24      -3.380  -1.005  15.085  1.00  0.060          C  
ATOM    400  O   LEU A  24      -3.426  -1.391  13.918  1.00  0.090          O  
ATOM    401  CB  LEU A  24      -5.293  -1.269  16.685  1.00  0.190          C  
ATOM    402  CG  LEU A  24      -6.471  -1.149  15.633  1.00  0.190          C  
ATOM    403  CD1 LEU A  24      -7.808  -1.310  16.357  1.00  0.190          C  
ATOM    404  CD2 LEU A  24      -6.448   0.261  14.936  1.00  0.190          C  
ATOM    405  H   LEU A  24      -3.289  -1.753  18.220  1.00  0.140          H  
ATOM    406  HA  LEU A  24      -4.158  -2.847  15.777  1.00  0.170          H  
ATOM    407 1HB  LEU A  24      -5.640  -1.865  17.533  1.00  0.230          H  
ATOM    408 2HB  LEU A  24      -5.100  -0.267  17.039  1.00  0.230          H  
ATOM    409  HG  LEU A  24      -6.377  -1.934  14.886  1.00  0.230          H  
ATOM    410 1HD1 LEU A  24      -8.617  -1.236  15.633  1.00  0.230          H  
ATOM    411 2HD1 LEU A  24      -7.842  -2.288  16.838  1.00  0.230          H  
ATOM    412 3HD1 LEU A  24      -7.917  -0.530  17.111  1.00  0.230          H  
ATOM    413 1HD2 LEU A  24      -7.277   0.323  14.232  1.00  0.230          H  
ATOM    414 2HD2 LEU A  24      -6.554   1.044  15.687  1.00  0.230          H  
ATOM    415 3HD2 LEU A  24      -5.528   0.420  14.393  1.00  0.230          H  
ATOM    416  N   PHE A  25      -2.824   0.147  15.453  1.00  0.030          N  
ATOM    417  CA  PHE A  25      -2.264   1.057  14.473  1.00  0.010          C  
ATOM    418  C   PHE A  25      -1.098   0.433  13.731  1.00  0.050          C  
ATOM    419  O   PHE A  25      -0.958   0.648  12.524  1.00  0.060          O  
ATOM    420  CB  PHE A  25      -1.875   2.384  15.111  1.00  0.020          C  
ATOM    421  CG  PHE A  25      -3.084   3.241  15.418  1.00  0.020          C  
ATOM    422  CD1 PHE A  25      -3.432   3.552  16.722  1.00  0.020          C  
ATOM    423  CD2 PHE A  25      -3.892   3.717  14.388  1.00  0.020          C  
ATOM    424  CE1 PHE A  25      -4.549   4.316  16.988  1.00  0.020          C  
ATOM    425  CE2 PHE A  25      -5.006   4.476  14.657  1.00  0.020          C  
ATOM    426  CZ  PHE A  25      -5.334   4.775  15.958  1.00  0.020          C  
ATOM    427  H   PHE A  25      -2.850   0.403  16.447  1.00  0.040          H  
ATOM    428  HA  PHE A  25      -3.041   1.264  13.742  1.00  0.010          H  
ATOM    429 1HB  PHE A  25      -1.341   2.191  16.045  1.00  0.030          H  
ATOM    430 2HB  PHE A  25      -1.211   2.938  14.453  1.00  0.030          H  
ATOM    431  HD1 PHE A  25      -2.816   3.189  17.541  1.00  0.030          H  
ATOM    432  HD2 PHE A  25      -3.638   3.484  13.353  1.00  0.030          H  
ATOM    433  HE1 PHE A  25      -4.811   4.560  18.014  1.00  0.030          H  
ATOM    434  HE2 PHE A  25      -5.630   4.841  13.840  1.00  0.030          H  
ATOM    435  HZ  PHE A  25      -6.215   5.378  16.171  1.00  0.030          H  
ATOM    436  N   VAL A  26      -0.263  -0.342  14.429  1.00  0.080          N  
ATOM    437  CA  VAL A  26       0.846  -1.001  13.748  1.00  0.100          C  
ATOM    438  C   VAL A  26       0.275  -1.988  12.728  1.00  0.100          C  
ATOM    439  O   VAL A  26       0.712  -2.036  11.574  1.00  0.130          O  
ATOM    440  CB  VAL A  26       1.755  -1.754  14.742  1.00  0.130          C  
ATOM    441  CG1 VAL A  26       2.808  -2.590  13.973  1.00  0.130          C  
ATOM    442  CG2 VAL A  26       2.425  -0.751  15.682  1.00  0.130          C  
ATOM    443  H   VAL A  26      -0.401  -0.425  15.445  1.00  0.100          H  
ATOM    444  HA  VAL A  26       1.436  -0.248  13.225  1.00  0.120          H  
ATOM    445  HB  VAL A  26       1.147  -2.443  15.328  1.00  0.160          H  
ATOM    446 1HG1 VAL A  26       3.434  -3.124  14.685  1.00  0.160          H  
ATOM    447 2HG1 VAL A  26       2.322  -3.316  13.320  1.00  0.160          H  
ATOM    448 3HG1 VAL A  26       3.429  -1.927  13.369  1.00  0.160          H  
ATOM    449 1HG2 VAL A  26       3.053  -1.281  16.394  1.00  0.160          H  
ATOM    450 2HG2 VAL A  26       3.036  -0.059  15.105  1.00  0.160          H  
ATOM    451 3HG2 VAL A  26       1.669  -0.190  16.223  1.00  0.160          H  
ATOM    452  N   GLY A  27      -0.709  -2.776  13.162  1.00  0.090          N  
ATOM    453  CA  GLY A  27      -1.363  -3.750  12.319  1.00  0.130          C  
ATOM    454  C   GLY A  27      -1.962  -3.089  11.089  1.00  0.180          C  
ATOM    455  O   GLY A  27      -1.677  -3.495   9.966  1.00  0.230          O  
ATOM    456  H   GLY A  27      -1.010  -2.704  14.137  1.00  0.110          H  
ATOM    457 1HA  GLY A  27      -0.648  -4.515  12.020  1.00  0.160          H  
ATOM    458 2HA  GLY A  27      -2.150  -4.239  12.892  1.00  0.160          H  
ATOM    459  N   PHE A  28      -2.781  -2.057  11.290  1.00  0.190          N  
ATOM    460  CA  PHE A  28      -3.435  -1.361  10.190  1.00  0.260          C  
ATOM    461  C   PHE A  28      -2.396  -0.764   9.235  1.00  0.220          C  
ATOM    462  O   PHE A  28      -2.566  -0.804   8.015  1.00  0.220          O  
ATOM    463  CB  PHE A  28      -4.417  -0.295  10.706  1.00  0.340          C  
ATOM    464  CG  PHE A  28      -5.824  -0.825  11.188  1.00  0.340          C  
ATOM    465  CD1 PHE A  28      -6.014  -2.091  11.778  1.00  0.340          C  
ATOM    466  CD2 PHE A  28      -6.964  -0.026  11.016  1.00  0.340          C  
ATOM    467  CE1 PHE A  28      -7.287  -2.516  12.168  1.00  0.340          C  
ATOM    468  CE2 PHE A  28      -8.225  -0.460  11.412  1.00  0.340          C  
ATOM    469  CZ  PHE A  28      -8.385  -1.699  11.984  1.00  0.340          C  
ATOM    470  H   PHE A  28      -2.961  -1.760  12.247  1.00  0.230          H  
ATOM    471  HA  PHE A  28      -4.026  -2.083   9.637  1.00  0.310          H  
ATOM    472 1HB  PHE A  28      -3.952   0.224  11.548  1.00  0.400          H  
ATOM    473 2HB  PHE A  28      -4.583   0.443   9.926  1.00  0.400          H  
ATOM    474  HD1 PHE A  28      -5.171  -2.751  11.937  1.00  0.400          H  
ATOM    475  HD2 PHE A  28      -6.853   0.957  10.558  1.00  0.400          H  
ATOM    476  HE1 PHE A  28      -7.412  -3.499  12.622  1.00  0.400          H  
ATOM    477  HE2 PHE A  28      -9.095   0.182  11.263  1.00  0.400          H  
ATOM    478  HZ  PHE A  28      -9.375  -2.031  12.288  1.00  0.400          H  
ATOM    479  N   ALA A  29      -1.294  -0.218   9.757  1.00  0.190          N  
ATOM    480  CA  ALA A  29      -0.253   0.335   8.894  1.00  0.180          C  
ATOM    481  C   ALA A  29       0.299  -0.724   7.932  1.00  0.170          C  
ATOM    482  O   ALA A  29       0.660  -0.413   6.795  1.00  0.320          O  
ATOM    483  CB  ALA A  29       0.882   0.891   9.734  1.00  0.260          C  
ATOM    484  H   ALA A  29      -1.184  -0.134  10.773  1.00  0.230          H  
ATOM    485  HA  ALA A  29      -0.694   1.136   8.306  1.00  0.220          H  
ATOM    486 1HB  ALA A  29       1.639   1.322   9.083  1.00  0.310          H  
ATOM    487 2HB  ALA A  29       0.493   1.657  10.405  1.00  0.310          H  
ATOM    488 3HB  ALA A  29       1.321   0.087  10.321  1.00  0.310          H  
ATOM    489  N   LEU A  30       0.371  -1.976   8.386  1.00  0.180          N  
ATOM    490  CA  LEU A  30       0.872  -3.062   7.558  1.00  0.240          C  
ATOM    491  C   LEU A  30      -0.229  -3.688   6.672  1.00  0.240          C  
ATOM    492  O   LEU A  30       0.045  -4.097   5.540  1.00  0.280          O  
ATOM    493  CB  LEU A  30       1.475  -4.129   8.483  1.00  0.310          C  
ATOM    494  CG  LEU A  30       2.704  -3.678   9.356  1.00  0.310          C  
ATOM    495  CD1 LEU A  30       3.054  -4.793  10.332  1.00  0.310          C  
ATOM    496  CD2 LEU A  30       3.906  -3.346   8.473  1.00  0.310          C  
ATOM    497  H   LEU A  30       0.109  -2.165   9.362  1.00  0.220          H  
ATOM    498  HA  LEU A  30       1.635  -2.664   6.896  1.00  0.290          H  
ATOM    499 1HB  LEU A  30       0.691  -4.456   9.169  1.00  0.370          H  
ATOM    500 2HB  LEU A  30       1.780  -4.980   7.879  1.00  0.370          H  
ATOM    501  HG  LEU A  30       2.434  -2.797   9.934  1.00  0.370          H  
ATOM    502 1HD1 LEU A  30       3.891  -4.480  10.957  1.00  0.370          H  
ATOM    503 2HD1 LEU A  30       2.189  -4.999  10.966  1.00  0.370          H  
ATOM    504 3HD1 LEU A  30       3.326  -5.691   9.783  1.00  0.370          H  
ATOM    505 1HD2 LEU A  30       4.739  -3.041   9.105  1.00  0.370          H  
ATOM    506 2HD2 LEU A  30       4.192  -4.226   7.896  1.00  0.370          H  
ATOM    507 3HD2 LEU A  30       3.663  -2.533   7.796  1.00  0.370          H  
ATOM    508  N   LEU A  31      -1.465  -3.758   7.193  1.00  0.240          N  
ATOM    509  CA  LEU A  31      -2.629  -4.348   6.507  1.00  0.300          C  
ATOM    510  C   LEU A  31      -3.191  -3.460   5.389  1.00  0.540          C  
ATOM    511  O   LEU A  31      -3.677  -3.978   4.371  1.00  0.740          O  
ATOM    512  CB  LEU A  31      -3.753  -4.604   7.528  1.00  0.400          C  
ATOM    513  CG  LEU A  31      -3.507  -5.690   8.623  1.00  0.400          C  
ATOM    514  CD1 LEU A  31      -4.620  -5.588   9.672  1.00  0.400          C  
ATOM    515  CD2 LEU A  31      -3.497  -7.073   8.001  1.00  0.400          C  
ATOM    516  H   LEU A  31      -1.587  -3.428   8.149  1.00  0.290          H  
ATOM    517  HA  LEU A  31      -2.313  -5.283   6.057  1.00  0.360          H  
ATOM    518 1HB  LEU A  31      -3.955  -3.674   8.032  1.00  0.480          H  
ATOM    519 2HB  LEU A  31      -4.655  -4.885   6.977  1.00  0.480          H  
ATOM    520  HG  LEU A  31      -2.557  -5.520   9.103  1.00  0.480          H  
ATOM    521 1HD1 LEU A  31      -4.456  -6.333  10.449  1.00  0.480          H  
ATOM    522 2HD1 LEU A  31      -4.612  -4.593  10.119  1.00  0.480          H  
ATOM    523 3HD1 LEU A  31      -5.582  -5.769   9.202  1.00  0.480          H  
ATOM    524 1HD2 LEU A  31      -3.332  -7.815   8.781  1.00  0.480          H  
ATOM    525 2HD2 LEU A  31      -4.457  -7.262   7.517  1.00  0.480          H  
ATOM    526 3HD2 LEU A  31      -2.702  -7.150   7.266  1.00  0.480          H  
ATOM    527  N   ARG A  32      -3.140  -2.140   5.608  1.00  0.540          N  
ATOM    528  CA  ARG A  32      -3.601  -1.096   4.699  1.00  0.770          C  
ATOM    529  C   ARG A  32      -5.032  -1.259   4.231  1.00  0.590          C  
ATOM    530  O   ARG A  32      -5.990  -1.038   4.971  1.00  0.630          O  
ATOM    531  OXT ARG A  32      -5.243  -1.652   3.084  1.00  1.160          O  
ATOM    532  CB  ARG A  32      -2.699  -1.027   3.476  1.00  0.900          C  
ATOM    533  CG  ARG A  32      -1.293  -0.535   3.742  1.00  0.900          C  
ATOM    534  CD  ARG A  32      -0.484  -0.530   2.496  1.00  0.900          C  
ATOM    535  NE  ARG A  32       0.887  -0.073   2.727  1.00  0.900          N  
ATOM    536  CZ  ARG A  32       1.320   1.212   2.663  1.00  0.900          C  
ATOM    537  NH1 ARG A  32       0.493   2.195   2.352  1.00  0.900          N  
ATOM    538  NH2 ARG A  32       2.593   1.481   2.913  1.00  0.900          N  
ATOM    539  H   ARG A  32      -2.755  -1.824   6.498  1.00  0.650          H  
ATOM    540  HA  ARG A  32      -3.522  -0.146   5.230  1.00  0.920          H  
ATOM    541 1HB  ARG A  32      -2.619  -2.011   3.021  1.00  1.080          H  
ATOM    542 2HB  ARG A  32      -3.144  -0.362   2.737  1.00  1.080          H  
ATOM    543 1HG  ARG A  32      -1.325   0.471   4.153  1.00  1.080          H  
ATOM    544 2HG  ARG A  32      -0.810  -1.203   4.463  1.00  1.080          H  
ATOM    545 1HD  ARG A  32      -0.435  -1.551   2.115  1.00  1.080          H  
ATOM    546 2HD  ARG A  32      -0.950   0.104   1.750  1.00  1.080          H  
ATOM    547  HE  ARG A  32       1.564  -0.781   2.983  1.00  1.080          H  
ATOM    548 1HH1 ARG A  32      -0.477   2.004   2.160  1.00  1.080          H  
ATOM    549 2HH1 ARG A  32       0.831   3.146   2.306  1.00  1.080          H  
ATOM    550 1HH2 ARG A  32       3.228   0.732   3.155  1.00  1.080          H  
ATOM    551 2HH2 ARG A  32       2.930   2.431   2.869  1.00  1.080          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -158.912 17.4281 120.385 -15.3732 4.00041 6.47279 64.0696 -67.9294 -0.11098 -0.63904 -50.3038 -3.88102 -26.1685 -1.22701 0 -1.10658 0 11.8656 2.17816 1.51861 6.57437 28.9335 -0.82152 0.61554 21.0732 16.6231 23.9761 -0.75859
LEU:NtermProteinFull_1 -2.4013 0.63127 3.24323 -0.676 0.3074 0.28084 1.67821 -1.62841 -0 -0 -3.46549 0.72327 0 0 0 0 0 0.26274 0.10702 0.03601 0.70305 0 0 0 0.18072 0 0.34604 0.32862
VAL_2 -5.81626 0.58296 2.06223 -0.31801 0.22695 0.07673 1.43085 -1.82272 -0.01738 -0.07427 -0.8941 -0.65803 0 0 0 0 0 0.4396 0.21933 0.00364 0.11721 0 0.21286 0 1.9342 0.31662 0.47928 -1.4983
ALA_3 -2.76048 0.15129 2.33247 -0.02199 0 0 1.36157 -1.36033 -0.00038 -0.00106 0.20459 -0.34463 0 0 0 0 0 0.44992 0.07121 0 0 0 -0.29684 0 1.8394 0.11572 0.22834 1.9688
PHE_4 -4.06969 0.43483 3.09859 -0.85985 0.03779 0.24035 1.43194 -1.78042 -0 -0 -1.14478 -0.1056 0 0 0 0 0 0.25152 0.02538 0.10901 0 1.91608 -0.38817 0 1.0402 -0.19766 0.32692 0.36644
HIS_5 -6.95266 0.56238 5.1519 -0.4645 0.00127 0.55276 2.43452 -2.80877 -0 -0 -1.71464 -1.32232 0 0 0 0 0 0.05268 0.0391 0.07617 0 3.09547 0.08177 0 -0.45461 -0.16735 0.51403 -1.32281
LEU_6 -5.41661 0.54114 4.30379 -0.48508 0.25905 0.11948 2.38382 -2.41808 -0 -0 -1.96745 0.21844 0 0 0 0 0 0.04099 0.03696 0.01995 0.27298 0 -0.30072 0 0.18072 -0.37059 0.55264 -2.02858
GLY_7 -2.92555 0.27942 3.92071 -5e-05 0 0 2.13451 -1.91614 -0.00038 -0.00106 -1.72673 -0.41751 0 0 0 0 0 0.01598 0.05102 0 0 0 0.62541 0 0.83697 0.22307 0.41079 1.51044
LEU_8 -7.23041 0.69217 4.41122 -0.49229 0.17344 0.11535 2.51447 -2.74201 -0 -0 -1.86456 0.20695 0 0 0 0 0 0.03622 -0.05666 0.06043 0.28181 0 -0.30376 0 0.18072 0.23395 0.41311 -3.36985
LEU_9 -8.29217 1.38666 5.20769 -0.66388 0.18571 0.2311 2.98924 -3.24869 -0 -0 -2.22524 0.09461 0 0 0 0 0 0.02276 0.21069 0.03213 0.93361 0 -0.24786 0 0.18072 -0.29254 0.78042 -2.71502
PHE_10 -4.66356 0.34827 4.61216 -1.03193 0.10339 0.38103 2.01399 -2.38153 -0 -0 -1.42392 -0.03028 0 0 0 0 0 0.02072 0.03652 0.10577 0 1.79431 -0.49376 0 1.0402 0.01275 0.66203 1.10617
VAL_11 -4.91165 0.42311 4.5169 -0.30488 0.20845 0.06883 2.43162 -2.40917 -0.02252 -0.13602 -1.64635 -0.12214 0 0 0 0 0 0.04736 -0.06332 0.00348 0.07241 0 -0.30011 0 1.9342 0.05794 0.29032 0.13847
TRP_12 -9.78454 1.35112 4.18844 -0.6947 0.09637 0.36465 2.90715 -3.05923 -0 -0 -1.64257 -0.39444 0 0 0 0 0 0.25359 -0.07845 0.01768 0 2.84505 -0.04394 0 1.6906 -0.2897 0.58106 -1.69185
LEU_13 -4.55337 0.62768 3.52208 -0.49548 0.20485 0.14198 1.7877 -1.89009 -0 -0 -1.56426 0.10777 0 0 0 0 0 1.13062 0.14877 0.13236 0.10179 0 -0.04362 0 0.18072 -0.28948 0.6343 -0.11567
CYS_14 -3.28873 0.44307 3.14446 -0.05685 0.00182 0.01837 1.38089 -1.49369 -0 -0 -1.23413 -0.50335 0 0 0 0 0 0.25545 0.14711 0.07117 0.45035 0 0.1251 0 3.6196 -0.187 0.54614 3.43978
GLN_15 -3.7818 0.44377 3.8924 -0.59308 0.14716 0.61725 1.50865 -1.8014 -0.03556 -0.22933 -0.23454 -0.58718 0 0 0 0 0 0.42692 0.57107 0.09974 0 2.34931 0.72101 0 -0.18838 1.67573 1.0657 6.06744
ASN_16 -2.17153 0.39248 1.73432 -0.16612 0.0445 0.21991 0.48911 -0.80485 -0.01304 -0.09331 0.75043 0.03037 0 0 0 -0.55329 0 0.94759 0.53047 0.00096 0 1.72939 -0.06952 0 -0.93687 2.1476 2.73027 6.93885
LEU_17 -4.08782 0.64834 2.73019 -0.47247 0.23782 0.06151 1.733 -1.5313 -0 -0 -1.13127 0.57422 0 0 0 0 0 0.67683 -0.00935 0.01816 0.14292 0 0.60287 0 0.18072 0.83129 3.44353 4.64919
TYR_18 -4.30955 0.70907 2.99041 -0.95311 0.15098 0.35869 1.69391 -1.73816 -0 -0 -0.66559 -0.31481 0 0 0 0 0 0.15763 -0.14104 0.06393 0 2.06903 0.26065 3e-05 1.2797 0.6948 1.69897 4.00553
TYR_19 -5.30525 0.64016 3.32661 -1.01434 0.18937 0.42222 1.09354 -1.89052 -0 -0 0.02899 -0.43452 0 0 0 -0.55329 0 0.038 -0.03558 0.00549 0 2.43851 0.10201 0.00104 1.2797 0.06362 0.39212 0.78789
PHE_20 -6.30703 0.74432 3.80202 -0.87976 0.03644 0.28918 1.97391 -2.27159 -0 -0 -2.02591 0.0211 0 0 0 0 0 0.00794 -0.02442 0.05311 0 2.20958 -0.04329 0 1.0402 0.21395 0.22929 -0.93097
SER_21 -5.05245 0.47401 4.76204 -0.024 0 0.02319 2.36643 -2.39024 -0 -0 -1.15656 -0.30668 0 0 0 0 0 0.03383 -0.02253 0.00011 0.49793 0 0.30021 0.60031 -0.77834 0.33205 0.56165 0.22095
TYR_22 -4.92774 0.8157 4.0869 -0.99978 0.05528 0.39697 2.36746 -2.19764 -0 -0 -2.17379 -0.29283 0 0 0 0 0 0.00757 0.43978 0.06323 0 1.70332 -0.43742 0.01416 1.2797 5.72875 1.81913 7.74876
PRO_23 -5.26934 0.80133 3.90901 -0.06759 0 0.04267 1.68512 -1.80688 -0 -0 -1.80478 0.62409 0 0 0 0 0 0.0066 0.01794 0.02481 0.14118 0 0.16756 0 -2.4119 5.87417 1.69397 3.62796
LEU_24 -7.31914 0.45837 3.41184 -0.63507 0.30877 0.2376 2.88821 -2.6129 -0 -0 -2.46241 -0.12578 0 0 0 0 0 0.03083 -0.01284 0.16742 1.17033 0 -0.19197 0 0.18072 0.1572 0.55827 -3.79055
PHE_25 -5.5417 0.34151 4.26573 -0.613 0.10531 0.28436 2.49886 -2.57588 -0 -0 -2.48725 -0.05626 0 0 0 0 0 0.04036 0.09027 0.00277 0 2.6451 0.14132 0 1.0402 -0.08837 0.42938 0.5227
VAL_26 -5.23135 0.32947 3.827 -0.29999 0.19292 0.06799 2.43234 -2.4259 -0 -0 -1.59653 -0.10845 0 0 0 0 0 0.00827 -0.04416 0.00472 0.04587 0 -0.3258 0 1.9342 -0.14993 0.31868 -1.02064
GLY_27 -4.28384 0.36016 4.7363 -5e-05 0 0 2.71223 -2.4822 -0.00063 -0.00423 -2.91352 -0.40701 0 0 0 0 0 0.00684 -0.09171 0 0 0 0.19266 0 0.83697 0.54126 0.16998 -0.62677
PHE_28 -7.96199 0.45427 3.19777 -0.48716 0.23971 0.19476 2.64553 -2.60353 -0 -0 -2.40005 -0.20096 0 0 0 0 0 0.02004 0.04497 0.08805 0 4.13832 0.08616 0 1.0402 0.44832 0.37104 -0.68456
ALA_29 -3.20906 0.17234 3.39515 -0.0232 0 0 1.66554 -1.89434 -0.00154 -0.01063 -1.27215 -0.37228 0 0 0 0 0 0.01992 -0.04166 0 0 0 -0.39349 0 1.8394 -0.4528 0.41203 -0.16676
LEU_30 -3.63813 0.22548 3.41801 -0.48105 0.21084 0.11379 1.44 -1.7402 -0 -0 -0.71357 0.20009 0 0 0 0 0 0.01095 -0.02006 0.06021 0.31536 0 -0.27567 0 0.18072 -0.348 0.30226 -0.73897
LEU_31 -4.48399 0.32716 3.69806 -0.47642 0.163 0.11658 1.81379 -1.94198 -0 -0 -1.41329 0.21746 0 0 0 0 0 0.06643 0.03233 0.11809 0.3646 0 -0.28517 0 0.18072 -0.11274 0.46108 -1.15429
ARG:CtermProteinFull_32 -2.96304 0.6348 5.48549 -0.62153 0.11181 0.43462 2.18149 -2.26062 -0.01955 -0.08913 -4.32241 0.20566 0 0 0 0 0 0.14609 0 0.07998 0.96296 0 0 0 -1.2888 -0.09947 0.55336 -0.86829
VRT_33 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 5.9328 0 0 0 0 0 0 0 0 0 5.9328
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

