REMARK ID 698987 MODEL 1 maestro_model1_HD_parallel.pdb
PFRMAT TS
TARGET maestro_model1_HD_parallel.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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     552
ENDMDL

REMARK ID 698987 MODEL 2 maestro_model1_HD_parallel.pdb
PFRMAT TS
TARGET maestro_model1_HD_parallel.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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     552
ENDMDL

REMARK ID 698987 MODEL 3 maestro_model1_HD_parallel.pdb
PFRMAT TS
TARGET maestro_model1_HD_parallel.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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     552
ENDMDL

REMARK ID 698987 MODEL 4 maestro_model1_HD_parallel.pdb
PFRMAT TS
TARGET maestro_model1_HD_parallel.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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     552
ENDMDL

REMARK ID 698987 MODEL 5 maestro_model1_HD_parallel.pdb
PFRMAT TS
TARGET maestro_model1_HD_parallel.pdb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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     552
ENDMDL

