REMARK ID 171 DOMAINID 254 MODEL 1 T0960
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 20.751
ATOM      1  N   PHE A   1       1.219   2.830  12.896  1.00  2.200          N  
ATOM      2  CA  PHE A   1       1.130   3.358  11.540  1.00  2.030          C  
ATOM      3  C   PHE A   1       0.133   4.495  11.486  1.00  1.760          C  
ATOM      4  O   PHE A   1      -0.892   4.440  12.158  1.00  1.730          O  
ATOM      5  CB  PHE A   1       0.628   2.294  10.566  1.00  2.910          C  
ATOM      6  CG  PHE A   1       1.543   1.151  10.320  1.00  2.910          C  
ATOM      7  CD1 PHE A   1       1.316  -0.072  10.938  1.00  2.910          C  
ATOM      8  CD2 PHE A   1       2.621   1.276   9.467  1.00  2.910          C  
ATOM      9  CE1 PHE A   1       2.151  -1.139  10.702  1.00  2.910          C  
ATOM     10  CE2 PHE A   1       3.455   0.209   9.231  1.00  2.910          C  
ATOM     11  CZ  PHE A   1       3.220  -0.998   9.848  1.00  2.910          C  
ATOM     12 1H   PHE A   1       1.692   1.937  12.881  1.00  2.640          H  
ATOM     13 2H   PHE A   1       1.730   3.475  13.479  1.00  2.640          H  
ATOM     14 3H   PHE A   1       0.283   2.712  13.262  1.00  2.640          H  
ATOM     15  HA  PHE A   1       2.110   3.726  11.233  1.00  2.440          H  
ATOM     16 1HB  PHE A   1      -0.317   1.893  10.939  1.00  3.490          H  
ATOM     17 2HB  PHE A   1       0.416   2.770   9.607  1.00  3.490          H  
ATOM     18  HD1 PHE A   1       0.463  -0.188  11.611  1.00  3.490          H  
ATOM     19  HD2 PHE A   1       2.806   2.230   8.969  1.00  3.490          H  
ATOM     20  HE1 PHE A   1       1.967  -2.096  11.188  1.00  3.490          H  
ATOM     21  HE2 PHE A   1       4.300   0.316   8.552  1.00  3.490          H  
ATOM     22  HZ  PHE A   1       3.880  -1.844   9.660  1.00  3.490          H  
ATOM     23  N   THR A   2       0.403   5.494  10.657  1.00  1.770          N  
ATOM     24  CA  THR A   2      -0.520   6.611  10.476  1.00  1.640          C  
ATOM     25  C   THR A   2      -0.821   6.768   8.996  1.00  1.820          C  
ATOM     26  O   THR A   2      -0.119   6.213   8.148  1.00  2.110          O  
ATOM     27  CB  THR A   2       0.044   7.927  11.049  1.00  2.350          C  
ATOM     28  OG1 THR A   2       1.242   8.292  10.339  1.00  2.350          O  
ATOM     29  CG2 THR A   2       0.362   7.754  12.530  1.00  2.350          C  
ATOM     30  H   THR A   2       1.268   5.506  10.134  1.00  2.120          H  
ATOM     31  HA  THR A   2      -1.460   6.394  10.985  1.00  1.970          H  
ATOM     32  HB  THR A   2      -0.700   8.720  10.934  1.00  2.820          H  
ATOM     33  HG1 THR A   2       1.017   8.605   9.455  1.00  2.820          H  
ATOM     34 1HG2 THR A   2       0.747   8.689  12.928  1.00  2.820          H  
ATOM     35 2HG2 THR A   2      -0.539   7.475  13.064  1.00  2.820          H  
ATOM     36 3HG2 THR A   2       1.108   6.976  12.659  1.00  2.820          H  
ATOM     37  N   TRP A   3      -1.850   7.543   8.685  1.00  1.740          N  
ATOM     38  CA  TRP A   3      -2.261   7.767   7.295  1.00  2.000          C  
ATOM     39  C   TRP A   3      -2.940   9.108   7.045  1.00  1.720          C  
ATOM     40  O   TRP A   3      -3.191   9.882   7.974  1.00  1.840          O  
ATOM     41  CB  TRP A   3      -3.148   6.595   6.843  1.00  2.700          C  
ATOM     42  CG  TRP A   3      -4.247   6.338   7.806  1.00  2.700          C  
ATOM     43  CD1 TRP A   3      -4.103   5.569   8.912  1.00  2.700          C  
ATOM     44  CD2 TRP A   3      -5.608   6.816   7.839  1.00  2.700          C  
ATOM     45  NE1 TRP A   3      -5.238   5.550   9.617  1.00  2.700          N  
ATOM     46  CE2 TRP A   3      -6.173   6.309   8.992  1.00  2.700          C  
ATOM     47  CE3 TRP A   3      -6.374   7.626   7.021  1.00  2.700          C  
ATOM     48  CZ2 TRP A   3      -7.459   6.586   9.354  1.00  2.700          C  
ATOM     49  CZ3 TRP A   3      -7.675   7.894   7.408  1.00  2.700          C  
ATOM     50  CH2 TRP A   3      -8.196   7.382   8.547  1.00  2.700          C  
ATOM     51  H   TRP A   3      -2.405   7.937   9.454  1.00  2.090          H  
ATOM     52  HA  TRP A   3      -1.361   7.744   6.679  1.00  2.400          H  
ATOM     53 1HB  TRP A   3      -3.587   6.809   5.870  1.00  3.240          H  
ATOM     54 2HB  TRP A   3      -2.545   5.692   6.747  1.00  3.240          H  
ATOM     55  HD1 TRP A   3      -3.195   5.046   9.196  1.00  3.240          H  
ATOM     56  HE1 TRP A   3      -5.373   5.045  10.477  1.00  3.240          H  
ATOM     57  HE3 TRP A   3      -5.963   8.041   6.118  1.00  3.240          H  
ATOM     58  HZ2 TRP A   3      -7.892   6.195  10.244  1.00  3.240          H  
ATOM     59  HZ3 TRP A   3      -8.267   8.517   6.793  1.00  3.240          H  
ATOM     60  HH2 TRP A   3      -9.221   7.609   8.835  1.00  3.240          H  
ATOM     61  N   ALA A   4      -3.128   9.429   5.760  1.00  1.660          N  
ATOM     62  CA  ALA A   4      -3.823  10.654   5.388  1.00  1.510          C  
ATOM     63  C   ALA A   4      -5.236  10.340   4.922  1.00  1.260          C  
ATOM     64  O   ALA A   4      -5.445   9.501   4.040  1.00  1.560          O  
ATOM     65  CB  ALA A   4      -3.074  11.394   4.299  1.00  2.170          C  
ATOM     66  H   ALA A   4      -2.841   8.786   5.038  1.00  1.990          H  
ATOM     67  HA  ALA A   4      -3.885  11.288   6.264  1.00  1.810          H  
ATOM     68 1HB  ALA A   4      -3.612  12.313   4.061  1.00  2.610          H  
ATOM     69 2HB  ALA A   4      -2.072  11.637   4.647  1.00  2.610          H  
ATOM     70 3HB  ALA A   4      -3.011  10.769   3.412  1.00  2.610          H  
ATOM     71  N   ALA A   5      -6.200  11.005   5.529  1.00  1.250          N  
ATOM     72  CA  ALA A   5      -7.597  10.806   5.197  1.00  1.640          C  
ATOM     73  C   ALA A   5      -7.975  11.416   3.883  1.00  1.600          C  
ATOM     74  O   ALA A   5      -7.547  12.532   3.570  1.00  2.060          O  
ATOM     75  CB  ALA A   5      -8.501  11.397   6.244  1.00  2.140          C  
ATOM     76  H   ALA A   5      -5.909  11.655   6.261  1.00  1.500          H  
ATOM     77  HA  ALA A   5      -7.759   9.740   5.113  1.00  1.970          H  
ATOM     78 1HB  ALA A   5      -9.521  11.206   5.960  1.00  2.570          H  
ATOM     79 2HB  ALA A   5      -8.296  10.957   7.177  1.00  2.570          H  
ATOM     80 3HB  ALA A   5      -8.327  12.455   6.292  1.00  2.570          H  
ATOM     81  N   LEU A   6      -8.906  10.733   3.211  1.00  1.400          N  
ATOM     82  CA  LEU A   6      -9.550  11.143   1.987  1.00  1.660          C  
ATOM     83  C   LEU A   6     -10.640  12.150   2.377  1.00  1.670          C  
ATOM     84  O   LEU A   6     -11.554  11.798   3.142  1.00  1.590          O  
ATOM     85  CB  LEU A   6     -10.208   9.921   1.305  1.00  2.220          C  
ATOM     86  CG  LEU A   6     -10.739  10.062  -0.189  1.00  2.220          C  
ATOM     87  CD1 LEU A   6     -10.846   8.659  -0.782  1.00  2.220          C  
ATOM     88  CD2 LEU A   6     -12.124  10.769  -0.251  1.00  2.220          C  
ATOM     89  H   LEU A   6      -9.159   9.823   3.573  1.00  1.680          H  
ATOM     90  HA  LEU A   6      -8.792  11.560   1.338  1.00  1.990          H  
ATOM     91 1HB  LEU A   6      -9.483   9.106   1.314  1.00  2.660          H  
ATOM     92 2HB  LEU A   6     -11.058   9.608   1.918  1.00  2.660          H  
ATOM     93  HG  LEU A   6     -10.017  10.617  -0.781  1.00  2.660          H  
ATOM     94 1HD1 LEU A   6     -11.188   8.725  -1.816  1.00  2.660          H  
ATOM     95 2HD1 LEU A   6      -9.872   8.169  -0.755  1.00  2.660          H  
ATOM     96 3HD1 LEU A   6     -11.561   8.076  -0.205  1.00  2.660          H  
ATOM     97 1HD2 LEU A   6     -12.456  10.820  -1.285  1.00  2.660          H  
ATOM     98 2HD2 LEU A   6     -12.829  10.215   0.317  1.00  2.660          H  
ATOM     99 3HD2 LEU A   6     -12.087  11.764   0.135  1.00  2.660          H  
ATOM    100  N   PRO A   7     -10.650  13.350   1.780  1.00  1.950          N  
ATOM    101  CA  PRO A   7     -11.518  14.472   2.080  1.00  2.150          C  
ATOM    102  C   PRO A   7     -12.946  14.267   1.614  1.00  2.220          C  
ATOM    103  O   PRO A   7     -13.359  14.889   0.620  1.00  2.510          O  
ATOM    104  CB  PRO A   7     -10.860  15.591   1.261  1.00  3.220          C  
ATOM    105  CG  PRO A   7     -10.268  14.909   0.080  1.00  3.220          C  
ATOM    106  CD  PRO A   7      -9.737  13.614   0.632  1.00  3.220          C  
ATOM    107  HA  PRO A   7     -11.492  14.687   3.162  1.00  2.580          H  
ATOM    108 1HB  PRO A   7     -11.582  16.350   0.997  1.00  3.870          H  
ATOM    109 2HB  PRO A   7     -10.101  16.068   1.829  1.00  3.870          H  
ATOM    110 1HG  PRO A   7     -11.038  14.760  -0.697  1.00  3.870          H  
ATOM    111 2HG  PRO A   7      -9.483  15.540  -0.369  1.00  3.870          H  
ATOM    112 1HD  PRO A   7      -9.824  12.853  -0.146  1.00  3.870          H  
ATOM    113 2HD  PRO A   7      -8.701  13.755   0.983  1.00  3.870          H  
ATOM    114  N   GLY A   8     -13.680  13.367   2.275  1.00  2.190          N  
ATOM    115  CA  GLY A   8     -15.046  13.084   1.855  1.00  2.340          C  
ATOM    116  C   GLY A   8     -15.537  11.635   1.908  1.00  1.950          C  
ATOM    117  O   GLY A   8     -16.689  11.398   1.534  1.00  1.990          O  
ATOM    118  H   GLY A   8     -13.302  12.923   3.127  1.00  2.630          H  
ATOM    119 1HA  GLY A   8     -15.711  13.675   2.478  1.00  2.810          H  
ATOM    120 2HA  GLY A   8     -15.177  13.452   0.838  1.00  2.810          H  
ATOM    121  N   LYS A   9     -14.720  10.666   2.345  1.00  1.710          N  
ATOM    122  CA  LYS A   9     -15.273   9.302   2.386  1.00  1.610          C  
ATOM    123  C   LYS A   9     -14.772   8.415   3.546  1.00  1.670          C  
ATOM    124  O   LYS A   9     -13.572   8.323   3.744  1.00  1.950          O  
ATOM    125  CB  LYS A   9     -14.984   8.551   1.069  1.00  2.290          C  
ATOM    126  CG  LYS A   9     -15.610   7.174   1.031  1.00  2.290          C  
ATOM    127  CD  LYS A   9     -15.416   6.394  -0.240  1.00  2.290          C  
ATOM    128  CE  LYS A   9     -16.184   5.047  -0.112  1.00  2.290          C  
ATOM    129  NZ  LYS A   9     -15.593   4.128   0.960  1.00  2.290          N  
ATOM    130  H   LYS A   9     -13.764  10.894   2.640  1.00  2.050          H  
ATOM    131  HA  LYS A   9     -16.342   9.421   2.453  1.00  1.930          H  
ATOM    132 1HB  LYS A   9     -15.342   9.133   0.218  1.00  2.750          H  
ATOM    133 2HB  LYS A   9     -13.917   8.408   0.959  1.00  2.750          H  
ATOM    134 1HG  LYS A   9     -15.181   6.601   1.812  1.00  2.750          H  
ATOM    135 2HG  LYS A   9     -16.673   7.261   1.204  1.00  2.750          H  
ATOM    136 1HD  LYS A   9     -15.805   6.959  -1.088  1.00  2.750          H  
ATOM    137 2HD  LYS A   9     -14.359   6.197  -0.402  1.00  2.750          H  
ATOM    138 1HE  LYS A   9     -17.216   5.269   0.155  1.00  2.750          H  
ATOM    139 2HE  LYS A   9     -16.171   4.528  -1.068  1.00  2.750          H  
ATOM    140 1HZ  LYS A   9     -16.124   3.277   1.027  1.00  2.750          H  
ATOM    141 2HZ  LYS A   9     -14.648   3.888   0.720  1.00  2.750          H  
ATOM    142 3HZ  LYS A   9     -15.598   4.591   1.903  1.00  2.750          H  
ATOM    143  N   PRO A  10     -15.673   7.761   4.339  1.00  1.820          N  
ATOM    144  CA  PRO A  10     -15.393   6.788   5.404  1.00  2.200          C  
ATOM    145  C   PRO A  10     -15.013   5.424   4.817  1.00  2.430          C  
ATOM    146  O   PRO A  10     -15.323   5.153   3.650  1.00  2.490          O  
ATOM    147  CB  PRO A  10     -16.709   6.733   6.178  1.00  3.300          C  
ATOM    148  CG  PRO A  10     -17.767   7.028   5.152  1.00  3.300          C  
ATOM    149  CD  PRO A  10     -17.138   8.044   4.208  1.00  3.300          C  
ATOM    150  HA  PRO A  10     -14.599   7.163   6.059  1.00  2.640          H  
ATOM    151 1HB  PRO A  10     -16.821   5.737   6.639  1.00  3.960          H  
ATOM    152 2HB  PRO A  10     -16.687   7.462   7.000  1.00  3.960          H  
ATOM    153 1HG  PRO A  10     -18.049   6.098   4.633  1.00  3.960          H  
ATOM    154 2HG  PRO A  10     -18.678   7.407   5.641  1.00  3.960          H  
ATOM    155 1HD  PRO A  10     -17.516   7.807   3.214  1.00  3.960          H  
ATOM    156 2HD  PRO A  10     -17.376   9.076   4.518  1.00  3.960          H  
ATOM    157  N   ALA A  11     -14.399   4.553   5.629  1.00  2.960          N  
ATOM    158  CA  ALA A  11     -14.058   3.181   5.222  1.00  3.460          C  
ATOM    159  C   ALA A  11     -13.396   3.113   3.830  1.00  3.110          C  
ATOM    160  O   ALA A  11     -13.962   2.548   2.884  1.00  3.520          O  
ATOM    161  CB  ALA A  11     -15.301   2.312   5.250  1.00  4.640          C  
ATOM    162  H   ALA A  11     -14.219   4.814   6.607  1.00  3.550          H  
ATOM    163  HA  ALA A  11     -13.342   2.788   5.948  1.00  4.150          H  
ATOM    164 1HB  ALA A  11     -15.031   1.288   4.994  1.00  5.570          H  
ATOM    165 2HB  ALA A  11     -15.733   2.329   6.254  1.00  5.570          H  
ATOM    166 3HB  ALA A  11     -16.028   2.688   4.535  1.00  5.570          H  
ATOM    167  N   THR A  12     -12.198   3.686   3.708  1.00  3.010          N  
ATOM    168  CA  THR A  12     -11.462   3.764   2.440  1.00  3.280          C  
ATOM    169  C   THR A  12     -10.259   2.830   2.335  1.00  2.960          C  
ATOM    170  O   THR A  12      -9.457   2.960   1.407  1.00  3.550          O  
ATOM    171  CB  THR A  12     -10.947   5.182   2.205  1.00  4.480          C  
ATOM    172  OG1 THR A  12     -10.054   5.528   3.258  1.00  4.480          O  
ATOM    173  CG2 THR A  12     -12.116   6.128   2.201  1.00  4.480          C  
ATOM    174  H   THR A  12     -11.808   4.140   4.525  1.00  3.610          H  
ATOM    175  HA  THR A  12     -12.149   3.507   1.636  1.00  3.940          H  
ATOM    176  HB  THR A  12     -10.423   5.244   1.254  1.00  5.380          H  
ATOM    177  HG1 THR A  12      -9.207   5.059   3.128  1.00  5.380          H  
ATOM    178 1HG2 THR A  12     -11.771   7.144   2.048  1.00  5.380          H  
ATOM    179 2HG2 THR A  12     -12.791   5.854   1.407  1.00  5.380          H  
ATOM    180 3HG2 THR A  12     -12.636   6.069   3.143  1.00  5.380          H  
ATOM    181  N   PHE A  13     -10.103   1.926   3.292  1.00  2.490          N  
ATOM    182  CA  PHE A  13      -8.953   1.032   3.290  1.00  2.520          C  
ATOM    183  C   PHE A  13      -9.436  -0.427   3.262  1.00  2.860          C  
ATOM    184  O   PHE A  13     -10.556  -0.696   3.690  1.00  3.150          O  
ATOM    185  CB  PHE A  13      -8.068   1.316   4.504  1.00  3.520          C  
ATOM    186  CG  PHE A  13      -7.574   2.708   4.507  1.00  3.520          C  
ATOM    187  CD1 PHE A  13      -8.201   3.643   5.285  1.00  3.520          C  
ATOM    188  CD2 PHE A  13      -6.524   3.107   3.713  1.00  3.520          C  
ATOM    189  CE1 PHE A  13      -7.794   4.938   5.299  1.00  3.520          C  
ATOM    190  CE2 PHE A  13      -6.106   4.417   3.716  1.00  3.520          C  
ATOM    191  CZ  PHE A  13      -6.743   5.335   4.510  1.00  3.520          C  
ATOM    192  H   PHE A  13     -10.808   1.866   4.009  1.00  2.990          H  
ATOM    193  HA  PHE A  13      -8.378   1.262   2.407  1.00  3.020          H  
ATOM    194 1HB  PHE A  13      -8.620   1.169   5.405  1.00  4.220          H  
ATOM    195 2HB  PHE A  13      -7.216   0.648   4.536  1.00  4.220          H  
ATOM    196  HD1 PHE A  13      -9.031   3.334   5.899  1.00  4.220          H  
ATOM    197  HD2 PHE A  13      -6.031   2.377   3.075  1.00  4.220          H  
ATOM    198  HE1 PHE A  13      -8.310   5.651   5.930  1.00  4.220          H  
ATOM    199  HE2 PHE A  13      -5.276   4.729   3.083  1.00  4.220          H  
ATOM    200  HZ  PHE A  13      -6.414   6.373   4.504  1.00  4.220          H  
ATOM    201  N   PRO A  14      -8.642  -1.382   2.735  1.00  3.330          N  
ATOM    202  CA  PRO A  14      -8.947  -2.803   2.671  1.00  3.890          C  
ATOM    203  C   PRO A  14      -9.252  -3.399   4.048  1.00  3.890          C  
ATOM    204  O   PRO A  14      -8.629  -3.001   5.035  1.00  3.450          O  
ATOM    205  CB  PRO A  14      -7.645  -3.396   2.110  1.00  5.830          C  
ATOM    206  CG  PRO A  14      -7.020  -2.279   1.327  1.00  5.830          C  
ATOM    207  CD  PRO A  14      -7.357  -1.026   2.084  1.00  5.830          C  
ATOM    208  HA  PRO A  14      -9.778  -2.916   1.966  1.00  4.670          H  
ATOM    209 1HB  PRO A  14      -7.004  -3.758   2.932  1.00  7.000          H  
ATOM    210 2HB  PRO A  14      -7.864  -4.268   1.478  1.00  7.000          H  
ATOM    211 1HG  PRO A  14      -5.932  -2.443   1.247  1.00  7.000          H  
ATOM    212 2HG  PRO A  14      -7.413  -2.273   0.299  1.00  7.000          H  
ATOM    213 1HD  PRO A  14      -6.598  -0.793   2.821  1.00  7.000          H  
ATOM    214 2HD  PRO A  14      -7.469  -0.247   1.327  1.00  7.000          H  
ATOM    215  N   PRO A  15     -10.180  -4.375   4.138  1.00  3.890          N  
ATOM    216  CA  PRO A  15     -10.611  -5.061   5.353  1.00  3.890          C  
ATOM    217  C   PRO A  15      -9.527  -5.896   6.042  1.00  3.890          C  
ATOM    218  O   PRO A  15      -9.687  -6.244   7.212  1.00  3.890          O  
ATOM    219  CB  PRO A  15     -11.752  -5.954   4.845  1.00  5.830          C  
ATOM    220  CG  PRO A  15     -11.464  -6.165   3.378  1.00  5.830          C  
ATOM    221  CD  PRO A  15     -10.843  -4.872   2.910  1.00  5.830          C  
ATOM    222  HA  PRO A  15     -11.008  -4.313   6.053  1.00  4.670          H  
ATOM    223 1HB  PRO A  15     -11.762  -6.898   5.411  1.00  7.000          H  
ATOM    224 2HB  PRO A  15     -12.720  -5.462   5.026  1.00  7.000          H  
ATOM    225 1HG  PRO A  15     -10.796  -7.033   3.247  1.00  7.000          H  
ATOM    226 2HG  PRO A  15     -12.398  -6.405   2.844  1.00  7.000          H  
ATOM    227 1HD  PRO A  15     -10.113  -5.111   2.122  1.00  7.000          H  
ATOM    228 2HD  PRO A  15     -11.622  -4.166   2.574  1.00  7.000          H  
ATOM    229  N   SER A  16      -8.445  -6.226   5.326  1.00  3.890          N  
ATOM    230  CA  SER A  16      -7.355  -7.015   5.900  1.00  3.890          C  
ATOM    231  C   SER A  16      -6.048  -6.825   5.124  1.00  3.890          C  
ATOM    232  O   SER A  16      -6.044  -6.474   3.943  1.00  3.890          O  
ATOM    233  CB  SER A  16      -7.706  -8.493   5.923  1.00  5.450          C  
ATOM    234  OG  SER A  16      -7.786  -9.027   4.624  1.00  5.450          O  
ATOM    235  H   SER A  16      -8.360  -5.928   4.369  1.00  4.670          H  
ATOM    236  HA  SER A  16      -7.196  -6.688   6.927  1.00  4.670          H  
ATOM    237 1HB  SER A  16      -6.948  -9.029   6.496  1.00  6.540          H  
ATOM    238 2HB  SER A  16      -8.656  -8.630   6.435  1.00  6.540          H  
ATOM    239  HG  SER A  16      -8.006  -9.953   4.737  1.00  6.540          H  
ATOM    240  N   GLY A  17      -4.919  -7.026   5.822  1.00  3.890          N  
ATOM    241  CA  GLY A  17      -3.558  -6.994   5.252  1.00  3.890          C  
ATOM    242  C   GLY A  17      -2.940  -5.592   5.243  1.00  3.510          C  
ATOM    243  O   GLY A  17      -1.744  -5.412   5.015  1.00  3.770          O  
ATOM    244  H   GLY A  17      -5.015  -7.296   6.813  1.00  4.670          H  
ATOM    245 1HA  GLY A  17      -2.922  -7.664   5.832  1.00  4.670          H  
ATOM    246 2HA  GLY A  17      -3.586  -7.387   4.238  1.00  4.670          H  
ATOM    247  N   HIS A  18      -3.781  -4.609   5.509  1.00  3.240          N  
ATOM    248  CA  HIS A  18      -3.464  -3.192   5.542  1.00  3.240          C  
ATOM    249  C   HIS A  18      -2.934  -2.788   6.904  1.00  2.760          C  
ATOM    250  O   HIS A  18      -3.299  -3.391   7.917  1.00  3.120          O  
ATOM    251  CB  HIS A  18      -4.697  -2.349   5.158  1.00  4.540          C  
ATOM    252  CG  HIS A  18      -4.392  -0.879   4.954  1.00  4.540          C  
ATOM    253  ND1 HIS A  18      -4.363   0.060   5.993  1.00  4.540          N  
ATOM    254  CD2 HIS A  18      -4.055  -0.204   3.827  1.00  4.540          C  
ATOM    255  CE1 HIS A  18      -4.022   1.248   5.476  1.00  4.540          C  
ATOM    256  NE2 HIS A  18      -3.836   1.100   4.182  1.00  4.540          N  
ATOM    257  H   HIS A  18      -4.737  -4.881   5.674  1.00  3.890          H  
ATOM    258  HA  HIS A  18      -2.682  -2.980   4.814  1.00  3.890          H  
ATOM    259 1HB  HIS A  18      -5.123  -2.739   4.231  1.00  5.440          H  
ATOM    260 2HB  HIS A  18      -5.465  -2.441   5.926  1.00  5.440          H  
ATOM    261  HD2 HIS A  18      -3.968  -0.623   2.823  1.00  5.440          H  
ATOM    262  HE1 HIS A  18      -3.910   2.186   6.024  1.00  5.440          H  
ATOM    263  HE2 HIS A  18      -3.566   1.837   3.542  1.00  5.440          H  
ATOM    264  N   ASN A  19      -2.186  -1.686   6.948  1.00  2.500          N  
ATOM    265  CA  ASN A  19      -1.651  -1.134   8.194  1.00  2.710          C  
ATOM    266  C   ASN A  19      -2.714  -1.044   9.302  1.00  2.370          C  
ATOM    267  O   ASN A  19      -2.385  -1.155  10.490  1.00  2.910          O  
ATOM    268  CB  ASN A  19      -1.080   0.234   7.927  1.00  3.710          C  
ATOM    269  CG  ASN A  19       0.194   0.194   7.145  1.00  3.710          C  
ATOM    270  OD1 ASN A  19       0.879  -0.832   7.047  1.00  3.710          O  
ATOM    271  ND2 ASN A  19       0.536   1.310   6.565  1.00  3.710          N  
ATOM    272  H   ASN A  19      -1.916  -1.259   6.073  1.00  3.000          H  
ATOM    273  HA  ASN A  19      -0.856  -1.791   8.550  1.00  3.250          H  
ATOM    274 1HB  ASN A  19      -1.804   0.824   7.377  1.00  4.450          H  
ATOM    275 2HB  ASN A  19      -0.918   0.729   8.860  1.00  4.450          H  
ATOM    276 1HD2 ASN A  19       1.377   1.352   6.025  1.00  4.450          H  
ATOM    277 2HD2 ASN A  19      -0.037   2.123   6.658  1.00  4.450          H  
ATOM    278  N   HIS A  20      -3.988  -0.819   8.951  1.00  1.990          N  
ATOM    279  CA  HIS A  20      -5.013  -0.781   9.992  1.00  2.230          C  
ATOM    280  C   HIS A  20      -5.177  -2.153  10.655  1.00  2.040          C  
ATOM    281  O   HIS A  20      -5.310  -2.252  11.872  1.00  2.190          O  
ATOM    282  CB  HIS A  20      -6.373  -0.380   9.429  1.00  3.030          C  
ATOM    283  CG  HIS A  20      -6.456   1.009   9.121  1.00  3.030          C  
ATOM    284  ND1 HIS A  20      -6.046   1.517   7.938  1.00  3.030          N  
ATOM    285  CD2 HIS A  20      -6.875   2.041   9.853  1.00  3.030          C  
ATOM    286  CE1 HIS A  20      -6.214   2.812   7.950  1.00  3.030          C  
ATOM    287  NE2 HIS A  20      -6.715   3.144   9.107  1.00  3.030          N  
ATOM    288  H   HIS A  20      -4.221  -0.638   7.966  1.00  2.390          H  
ATOM    289  HA  HIS A  20      -4.731  -0.062  10.759  1.00  2.680          H  
ATOM    290 1HB  HIS A  20      -6.554  -0.938   8.509  1.00  3.630          H  
ATOM    291 2HB  HIS A  20      -7.164  -0.640  10.122  1.00  3.630          H  
ATOM    292  HD1 HIS A  20      -5.490   1.019   7.254  1.00  3.630          H  
ATOM    293  HD2 HIS A  20      -7.265   2.131  10.842  1.00  3.630          H  
ATOM    294  HE1 HIS A  20      -5.939   3.421   7.094  1.00  3.630          H  
ATOM    295  N   ASP A  21      -5.105  -3.222   9.872  1.00  2.270          N  
ATOM    296  CA  ASP A  21      -5.307  -4.589  10.346  1.00  2.420          C  
ATOM    297  C   ASP A  21      -4.224  -4.931  11.349  1.00  2.550          C  
ATOM    298  O   ASP A  21      -4.469  -5.417  12.461  1.00  3.040          O  
ATOM    299  CB  ASP A  21      -5.255  -5.541   9.139  1.00  3.330          C  
ATOM    300  CG  ASP A  21      -5.569  -7.010   9.407  1.00  3.330          C  
ATOM    301  OD1 ASP A  21      -6.109  -7.321  10.429  1.00  3.330          O  
ATOM    302  OD2 ASP A  21      -5.274  -7.818   8.523  1.00  3.330          O  
ATOM    303  H   ASP A  21      -4.871  -3.089   8.895  1.00  2.720          H  
ATOM    304  HA  ASP A  21      -6.282  -4.658  10.829  1.00  2.900          H  
ATOM    305 1HB  ASP A  21      -5.939  -5.168   8.380  1.00  3.990          H  
ATOM    306 2HB  ASP A  21      -4.254  -5.500   8.708  1.00  3.990          H  
ATOM    307  N   THR A  22      -3.010  -4.549  10.998  1.00  2.710          N  
ATOM    308  CA  THR A  22      -1.833  -4.857  11.787  1.00  3.570          C  
ATOM    309  C   THR A  22      -1.735  -3.974  13.033  1.00  3.890          C  
ATOM    310  O   THR A  22      -0.831  -4.146  13.855  1.00  3.890          O  
ATOM    311  CB  THR A  22      -0.562  -4.723  10.927  1.00  4.650          C  
ATOM    312  OG1 THR A  22      -0.423  -3.380  10.486  1.00  4.650          O  
ATOM    313  CG2 THR A  22      -0.694  -5.619   9.688  1.00  4.650          C  
ATOM    314  H   THR A  22      -2.901  -4.083  10.090  1.00  3.250          H  
ATOM    315  HA  THR A  22      -1.908  -5.894  12.119  1.00  4.280          H  
ATOM    316  HB  THR A  22       0.315  -5.011  11.506  1.00  5.580          H  
ATOM    317  HG1 THR A  22      -0.121  -2.831  11.215  1.00  5.580          H  
ATOM    318 1HG2 THR A  22       0.200  -5.517   9.073  1.00  5.580          H  
ATOM    319 2HG2 THR A  22      -0.806  -6.656  10.000  1.00  5.580          H  
ATOM    320 3HG2 THR A  22      -1.565  -5.323   9.102  1.00  5.580          H  
ATOM    321  N   SER A  23      -2.647  -2.999  13.144  1.00  3.730          N  
ATOM    322  CA  SER A  23      -2.720  -2.071  14.251  1.00  3.890          C  
ATOM    323  C   SER A  23      -3.932  -2.397  15.126  1.00  3.890          C  
ATOM    324  O   SER A  23      -4.208  -1.676  16.090  1.00  3.890          O  
ATOM    325  CB  SER A  23      -2.866  -0.651  13.745  1.00  5.380          C  
ATOM    326  OG  SER A  23      -1.769  -0.248  12.972  1.00  5.380          O  
ATOM    327  H   SER A  23      -3.388  -2.914  12.450  1.00  4.480          H  
ATOM    328  HA  SER A  23      -1.816  -2.160  14.852  1.00  4.670          H  
ATOM    329 1HB  SER A  23      -3.771  -0.580  13.150  1.00  6.460          H  
ATOM    330 2HB  SER A  23      -2.981   0.020  14.593  1.00  6.460          H  
ATOM    331  HG  SER A  23      -1.962  -0.581  12.063  1.00  6.460          H  
ATOM    332  N   GLN A  24      -4.649  -3.487  14.785  1.00  3.430          N  
ATOM    333  CA  GLN A  24      -5.899  -3.901  15.425  1.00  3.520          C  
ATOM    334  C   GLN A  24      -7.034  -2.895  15.251  1.00  3.410          C  
ATOM    335  O   GLN A  24      -7.796  -2.655  16.186  1.00  3.890          O  
ATOM    336  CB  GLN A  24      -5.711  -4.152  16.931  1.00  4.890          C  
ATOM    337  CG  GLN A  24      -4.754  -5.262  17.282  1.00  4.890          C  
ATOM    338  CD  GLN A  24      -4.739  -5.513  18.772  1.00  4.890          C  
ATOM    339  OE1 GLN A  24      -5.170  -4.652  19.541  1.00  4.890          O  
ATOM    340  NE2 GLN A  24      -4.254  -6.678  19.185  1.00  4.890          N  
ATOM    341  H   GLN A  24      -4.342  -4.057  13.989  1.00  4.120          H  
ATOM    342  HA  GLN A  24      -6.215  -4.835  14.956  1.00  4.220          H  
ATOM    343 1HB  GLN A  24      -5.366  -3.254  17.423  1.00  5.870          H  
ATOM    344 2HB  GLN A  24      -6.661  -4.381  17.378  1.00  5.870          H  
ATOM    345 1HG  GLN A  24      -5.065  -6.172  16.775  1.00  5.870          H  
ATOM    346 2HG  GLN A  24      -3.751  -4.976  16.966  1.00  5.870          H  
ATOM    347 1HE2 GLN A  24      -4.225  -6.889  20.164  1.00  5.870          H  
ATOM    348 2HE2 GLN A  24      -3.916  -7.347  18.522  1.00  5.870          H  
ATOM    349  N   ILE A  25      -7.173  -2.346  14.041  1.00  2.910          N  
ATOM    350  CA  ILE A  25      -8.232  -1.399  13.723  1.00  3.010          C  
ATOM    351  C   ILE A  25      -9.093  -1.964  12.583  1.00  2.890          C  
ATOM    352  O   ILE A  25      -8.555  -2.379  11.555  1.00  3.200          O  
ATOM    353  CB  ILE A  25      -7.620  -0.055  13.242  1.00  4.170          C  
ATOM    354  CG1 ILE A  25      -6.639   0.531  14.305  1.00  4.170          C  
ATOM    355  CG2 ILE A  25      -8.770   0.935  12.989  1.00  4.170          C  
ATOM    356  CD1 ILE A  25      -5.801   1.679  13.812  1.00  4.170          C  
ATOM    357  H   ILE A  25      -6.501  -2.559  13.300  1.00  3.490          H  
ATOM    358  HA  ILE A  25      -8.866  -1.252  14.590  1.00  3.610          H  
ATOM    359  HB  ILE A  25      -7.055  -0.210  12.347  1.00  5.010          H  
ATOM    360 1HG1 ILE A  25      -7.174   0.880  15.137  1.00  5.010          H  
ATOM    361 2HG1 ILE A  25      -5.968  -0.252  14.630  1.00  5.010          H  
ATOM    362 1HG2 ILE A  25      -8.408   1.884  12.669  1.00  5.010          H  
ATOM    363 2HG2 ILE A  25      -9.449   0.554  12.232  1.00  5.010          H  
ATOM    364 3HG2 ILE A  25      -9.309   1.066  13.917  1.00  5.010          H  
ATOM    365 1HD1 ILE A  25      -5.144   2.011  14.618  1.00  5.010          H  
ATOM    366 2HD1 ILE A  25      -5.200   1.363  12.964  1.00  5.010          H  
ATOM    367 3HD1 ILE A  25      -6.429   2.503  13.517  1.00  5.010          H  
ATOM    368  N   THR A  26     -10.420  -1.977  12.727  1.00  2.650          N  
ATOM    369  CA  THR A  26     -11.226  -2.478  11.609  1.00  2.590          C  
ATOM    370  C   THR A  26     -11.509  -1.345  10.629  1.00  2.370          C  
ATOM    371  O   THR A  26     -12.329  -0.462  10.881  1.00  2.850          O  
ATOM    372  CB  THR A  26     -12.577  -3.127  12.044  1.00  3.650          C  
ATOM    373  OG1 THR A  26     -12.356  -4.270  12.865  1.00  3.650          O  
ATOM    374  CG2 THR A  26     -13.387  -3.564  10.822  1.00  3.650          C  
ATOM    375  H   THR A  26     -10.842  -1.606  13.583  1.00  3.180          H  
ATOM    376  HA  THR A  26     -10.653  -3.244  11.085  1.00  3.110          H  
ATOM    377  HB  THR A  26     -13.142  -2.407  12.618  1.00  4.380          H  
ATOM    378  HG1 THR A  26     -12.266  -3.996  13.804  1.00  4.380          H  
ATOM    379 1HG2 THR A  26     -14.323  -4.004  11.160  1.00  4.380          H  
ATOM    380 2HG2 THR A  26     -13.606  -2.715  10.193  1.00  4.380          H  
ATOM    381 3HG2 THR A  26     -12.818  -4.300  10.257  1.00  4.380          H  
ATOM    382  N   SER A  27     -10.865  -1.409   9.464  1.00  2.280          N  
ATOM    383  CA  SER A  27     -10.963  -0.358   8.454  1.00  2.750          C  
ATOM    384  C   SER A  27     -12.371  -0.172   7.909  1.00  2.500          C  
ATOM    385  O   SER A  27     -12.803   0.949   7.625  1.00  3.080          O  
ATOM    386  CB  SER A  27     -10.041  -0.708   7.317  1.00  3.660          C  
ATOM    387  OG  SER A  27     -10.446  -1.909   6.725  1.00  3.660          O  
ATOM    388  H   SER A  27     -10.234  -2.184   9.290  1.00  2.740          H  
ATOM    389  HA  SER A  27     -10.629   0.575   8.904  1.00  3.300          H  
ATOM    390 1HB  SER A  27     -10.086   0.076   6.584  1.00  4.390          H  
ATOM    391 2HB  SER A  27      -9.014  -0.787   7.667  1.00  4.390          H  
ATOM    392  HG  SER A  27      -9.733  -2.155   6.081  1.00  4.390          H  
ATOM    393  N   GLY A  28     -13.143  -1.246   7.891  1.00  2.170          N  
ATOM    394  CA  GLY A  28     -14.508  -1.238   7.375  1.00  2.280          C  
ATOM    395  C   GLY A  28     -15.477  -0.336   8.136  1.00  1.920          C  
ATOM    396  O   GLY A  28     -16.580  -0.072   7.656  1.00  2.590          O  
ATOM    397  H   GLY A  28     -12.721  -2.131   8.143  1.00  2.600          H  
ATOM    398 1HA  GLY A  28     -14.484  -0.933   6.329  1.00  2.740          H  
ATOM    399 2HA  GLY A  28     -14.890  -2.258   7.388  1.00  2.740          H  
ATOM    400  N   ILE A  29     -15.104   0.090   9.344  1.00  1.550          N  
ATOM    401  CA  ILE A  29     -15.953   0.949  10.153  1.00  1.830          C  
ATOM    402  C   ILE A  29     -15.215   2.214  10.573  1.00  1.500          C  
ATOM    403  O   ILE A  29     -15.596   2.864  11.546  1.00  1.800          O  
ATOM    404  CB  ILE A  29     -16.466   0.191  11.397  1.00  2.450          C  
ATOM    405  CG1 ILE A  29     -15.257  -0.311  12.206  1.00  2.450          C  
ATOM    406  CG2 ILE A  29     -17.370  -0.969  10.956  1.00  2.450          C  
ATOM    407  CD1 ILE A  29     -15.542  -0.818  13.593  1.00  2.450          C  
ATOM    408  H   ILE A  29     -14.163  -0.131   9.689  1.00  1.860          H  
ATOM    409  HA  ILE A  29     -16.813   1.249   9.559  1.00  2.200          H  
ATOM    410  HB  ILE A  29     -17.031   0.871  12.029  1.00  2.940          H  
ATOM    411 1HG1 ILE A  29     -14.805  -1.110  11.650  1.00  2.940          H  
ATOM    412 2HG1 ILE A  29     -14.547   0.477  12.277  1.00  2.940          H  
ATOM    413 1HG2 ILE A  29     -17.747  -1.502  11.820  1.00  2.940          H  
ATOM    414 2HG2 ILE A  29     -18.210  -0.569  10.387  1.00  2.940          H  
ATOM    415 3HG2 ILE A  29     -16.808  -1.656  10.330  1.00  2.940          H  
ATOM    416 1HD1 ILE A  29     -14.611  -1.143  14.043  1.00  2.940          H  
ATOM    417 2HD1 ILE A  29     -15.972  -0.014  14.189  1.00  2.940          H  
ATOM    418 3HD1 ILE A  29     -16.228  -1.655  13.558  1.00  2.940          H  
ATOM    419  N   LEU A  30     -14.154   2.546   9.849  1.00  1.720          N  
ATOM    420  CA  LEU A  30     -13.298   3.677  10.155  1.00  2.010          C  
ATOM    421  C   LEU A  30     -13.777   5.047   9.637  1.00  1.950          C  
ATOM    422  O   LEU A  30     -14.062   5.199   8.439  1.00  1.750          O  
ATOM    423  CB  LEU A  30     -11.969   3.373   9.496  1.00  2.700          C  
ATOM    424  CG  LEU A  30     -10.842   4.330   9.615  1.00  2.700          C  
ATOM    425  CD1 LEU A  30     -10.326   4.394  11.070  1.00  2.700          C  
ATOM    426  CD2 LEU A  30      -9.828   3.869   8.633  1.00  2.700          C  
ATOM    427  H   LEU A  30     -13.896   1.953   9.054  1.00  2.060          H  
ATOM    428  HA  LEU A  30     -13.162   3.686  11.221  1.00  2.410          H  
ATOM    429 1HB  LEU A  30     -11.623   2.427   9.904  1.00  3.240          H  
ATOM    430 2HB  LEU A  30     -12.154   3.227   8.437  1.00  3.240          H  
ATOM    431  HG  LEU A  30     -11.162   5.335   9.340  1.00  3.240          H  
ATOM    432 1HD1 LEU A  30      -9.504   5.081  11.136  1.00  3.240          H  
ATOM    433 2HD1 LEU A  30     -11.104   4.730  11.728  1.00  3.240          H  
ATOM    434 3HD1 LEU A  30      -9.993   3.405  11.380  1.00  3.240          H  
ATOM    435 1HD2 LEU A  30      -8.988   4.520   8.635  1.00  3.240          H  
ATOM    436 2HD2 LEU A  30      -9.510   2.863   8.884  1.00  3.240          H  
ATOM    437 3HD2 LEU A  30     -10.278   3.873   7.651  1.00  3.240          H  
ATOM    438  N   PRO A  31     -13.956   6.057  10.515  1.00  2.470          N  
ATOM    439  CA  PRO A  31     -14.250   7.435  10.170  1.00  2.670          C  
ATOM    440  C   PRO A  31     -13.082   8.066   9.420  1.00  2.620          C  
ATOM    441  O   PRO A  31     -11.927   7.736   9.695  1.00  3.050          O  
ATOM    442  CB  PRO A  31     -14.451   8.108  11.533  1.00  4.000          C  
ATOM    443  CG  PRO A  31     -14.776   6.983  12.477  1.00  4.000          C  
ATOM    444  CD  PRO A  31     -13.987   5.804  11.969  1.00  4.000          C  
ATOM    445  HA  PRO A  31     -15.167   7.471   9.562  1.00  3.200          H  
ATOM    446 1HB  PRO A  31     -13.539   8.659  11.814  1.00  4.810          H  
ATOM    447 2HB  PRO A  31     -15.260   8.852  11.464  1.00  4.810          H  
ATOM    448 1HG  PRO A  31     -14.521   7.268  13.502  1.00  4.810          H  
ATOM    449 2HG  PRO A  31     -15.859   6.782  12.469  1.00  4.810          H  
ATOM    450 1HD  PRO A  31     -12.982   5.796  12.376  1.00  4.810          H  
ATOM    451 2HD  PRO A  31     -14.565   4.912  12.228  1.00  4.810          H  
ATOM    452  N   LEU A  32     -13.395   8.968   8.506  1.00  2.570          N  
ATOM    453  CA  LEU A  32     -12.437   9.763   7.745  1.00  2.840          C  
ATOM    454  C   LEU A  32     -12.838  11.232   7.694  1.00  2.520          C  
ATOM    455  O   LEU A  32     -13.960  11.589   8.052  1.00  2.500          O  
ATOM    456  CB  LEU A  32     -12.185   9.198   6.350  1.00  3.870          C  
ATOM    457  CG  LEU A  32     -11.155   8.015   6.267  1.00  3.870          C  
ATOM    458  CD1 LEU A  32     -11.772   6.663   6.311  1.00  3.870          C  
ATOM    459  CD2 LEU A  32     -10.402   8.162   5.014  1.00  3.870          C  
ATOM    460  H   LEU A  32     -14.373   9.157   8.342  1.00  3.080          H  
ATOM    461  HA  LEU A  32     -11.483   9.717   8.268  1.00  3.410          H  
ATOM    462 1HB  LEU A  32     -13.118   8.841   5.996  1.00  4.640          H  
ATOM    463 2HB  LEU A  32     -11.866   9.999   5.679  1.00  4.640          H  
ATOM    464  HG  LEU A  32     -10.510   8.089   7.102  1.00  4.640          H  
ATOM    465 1HD1 LEU A  32     -10.990   5.912   6.257  1.00  4.640          H  
ATOM    466 2HD1 LEU A  32     -12.322   6.531   7.225  1.00  4.640          H  
ATOM    467 3HD1 LEU A  32     -12.427   6.557   5.467  1.00  4.640          H  
ATOM    468 1HD2 LEU A  32      -9.645   7.392   4.937  1.00  4.640          H  
ATOM    469 2HD2 LEU A  32     -11.083   8.089   4.170  1.00  4.640          H  
ATOM    470 3HD2 LEU A  32      -9.959   9.104   5.030  1.00  4.640          H  
ATOM    471  N   ALA A  33     -11.909  12.066   7.248  1.00  2.760          N  
ATOM    472  CA  ALA A  33     -12.082  13.509   7.117  1.00  2.790          C  
ATOM    473  C   ALA A  33     -13.248  13.923   6.215  1.00  2.400          C  
ATOM    474  O   ALA A  33     -13.572  13.248   5.225  1.00  2.790          O  
ATOM    475  CB  ALA A  33     -10.818  14.115   6.585  1.00  3.890          C  
ATOM    476  H   ALA A  33     -11.015  11.681   6.997  1.00  3.310          H  
ATOM    477  HA  ALA A  33     -12.274  13.912   8.111  1.00  3.350          H  
ATOM    478 1HB  ALA A  33     -10.960  15.169   6.552  1.00  4.670          H  
ATOM    479 2HB  ALA A  33     -10.018  13.874   7.238  1.00  4.670          H  
ATOM    480 3HB  ALA A  33     -10.608  13.739   5.584  1.00  4.670          H  
ATOM    481  N   ARG A  34     -13.851  15.056   6.603  1.00  2.360          N  
ATOM    482  CA  ARG A  34     -14.982  15.748   5.982  1.00  2.700          C  
ATOM    483  C   ARG A  34     -14.730  16.197   4.547  1.00  3.000          C  
ATOM    484  O   ARG A  34     -13.612  16.570   4.189  1.00  3.580          O  
ATOM    485  CB  ARG A  34     -15.320  16.988   6.804  1.00  3.640          C  
ATOM    486  CG  ARG A  34     -14.248  18.087   6.723  1.00  3.640          C  
ATOM    487  CD  ARG A  34     -14.492  19.241   7.621  1.00  3.640          C  
ATOM    488  NE  ARG A  34     -14.342  18.923   9.045  1.00  3.640          N  
ATOM    489  CZ  ARG A  34     -14.403  19.847  10.035  1.00  3.640          C  
ATOM    490  NH1 ARG A  34     -14.582  21.124   9.733  1.00  3.640          N  
ATOM    491  NH2 ARG A  34     -14.289  19.496  11.310  1.00  3.640          N  
ATOM    492  H   ARG A  34     -13.462  15.485   7.448  1.00  2.830          H  
ATOM    493  HA  ARG A  34     -15.835  15.068   5.989  1.00  3.240          H  
ATOM    494 1HB  ARG A  34     -16.264  17.412   6.466  1.00  4.370          H  
ATOM    495 2HB  ARG A  34     -15.433  16.710   7.852  1.00  4.370          H  
ATOM    496 1HG  ARG A  34     -13.275  17.675   6.932  1.00  4.370          H  
ATOM    497 2HG  ARG A  34     -14.242  18.495   5.711  1.00  4.370          H  
ATOM    498 1HD  ARG A  34     -13.782  20.017   7.379  1.00  4.370          H  
ATOM    499 2HD  ARG A  34     -15.503  19.607   7.452  1.00  4.370          H  
ATOM    500  HE  ARG A  34     -14.193  17.949   9.312  1.00  4.370          H  
ATOM    501 1HH1 ARG A  34     -14.674  21.416   8.773  1.00  4.370          H  
ATOM    502 2HH1 ARG A  34     -14.630  21.814  10.471  1.00  4.370          H  
ATOM    503 1HH2 ARG A  34     -14.181  18.504  11.601  1.00  4.370          H  
ATOM    504 2HH2 ARG A  34     -14.341  20.195  12.032  1.00  4.370          H  
ATOM    505  N   GLY A  35     -15.793  16.265   3.754  1.00  3.160          N  
ATOM    506  CA  GLY A  35     -15.659  16.666   2.363  1.00  3.750          C  
ATOM    507  C   GLY A  35     -14.899  17.965   2.159  1.00  3.430          C  
ATOM    508  O   GLY A  35     -15.219  18.999   2.750  1.00  3.790          O  
ATOM    509  H   GLY A  35     -16.699  15.989   4.107  1.00  3.790          H  
ATOM    510 1HA  GLY A  35     -15.178  15.884   1.802  1.00  4.500          H  
ATOM    511 2HA  GLY A  35     -16.654  16.770   1.933  1.00  4.500          H  
ATOM    512  N   GLY A  36     -13.889  17.887   1.290  1.00  3.200          N  
ATOM    513  CA  GLY A  36     -13.034  19.015   0.915  1.00  3.250          C  
ATOM    514  C   GLY A  36     -11.766  19.224   1.757  1.00  2.620          C  
ATOM    515  O   GLY A  36     -10.898  20.010   1.372  1.00  2.890          O  
ATOM    516  H   GLY A  36     -13.711  16.968   0.870  1.00  3.840          H  
ATOM    517 1HA  GLY A  36     -12.743  18.893  -0.129  1.00  3.900          H  
ATOM    518 2HA  GLY A  36     -13.630  19.925   0.955  1.00  3.900          H  
ATOM    519  N   LEU A  37     -11.641  18.534   2.889  1.00  2.180          N  
ATOM    520  CA  LEU A  37     -10.470  18.699   3.755  1.00  1.900          C  
ATOM    521  C   LEU A  37      -9.846  17.371   4.128  1.00  1.710          C  
ATOM    522  O   LEU A  37     -10.491  16.561   4.772  1.00  2.360          O  
ATOM    523  CB  LEU A  37     -10.847  19.402   5.060  1.00  2.770          C  
ATOM    524  CG  LEU A  37     -11.111  20.928   5.046  1.00  2.770          C  
ATOM    525  CD1 LEU A  37     -12.561  21.247   4.632  1.00  2.770          C  
ATOM    526  CD2 LEU A  37     -10.833  21.452   6.456  1.00  2.770          C  
ATOM    527  H   LEU A  37     -12.381  17.881   3.174  1.00  2.620          H  
ATOM    528  HA  LEU A  37      -9.723  19.291   3.228  1.00  2.280          H  
ATOM    529 1HB  LEU A  37     -11.736  18.920   5.439  1.00  3.330          H  
ATOM    530 2HB  LEU A  37     -10.038  19.222   5.762  1.00  3.330          H  
ATOM    531  HG  LEU A  37     -10.443  21.409   4.333  1.00  3.330          H  
ATOM    532 1HD1 LEU A  37     -12.707  22.325   4.646  1.00  3.330          H  
ATOM    533 2HD1 LEU A  37     -12.767  20.888   3.643  1.00  3.330          H  
ATOM    534 3HD1 LEU A  37     -13.249  20.789   5.312  1.00  3.330          H  
ATOM    535 1HD2 LEU A  37     -10.994  22.530   6.485  1.00  3.330          H  
ATOM    536 2HD2 LEU A  37     -11.501  20.968   7.169  1.00  3.330          H  
ATOM    537 3HD2 LEU A  37      -9.798  21.232   6.730  1.00  3.330          H  
ATOM    538  N   GLY A  38      -8.604  17.118   3.735  1.00  1.270          N  
ATOM    539  CA  GLY A  38      -8.033  15.820   4.094  1.00  1.520          C  
ATOM    540  C   GLY A  38      -7.519  15.920   5.517  1.00  1.310          C  
ATOM    541  O   GLY A  38      -7.620  16.984   6.134  1.00  1.470          O  
ATOM    542  H   GLY A  38      -8.074  17.795   3.204  1.00  1.520          H  
ATOM    543 1HA  GLY A  38      -8.785  15.034   4.017  1.00  1.820          H  
ATOM    544 2HA  GLY A  38      -7.220  15.562   3.417  1.00  1.820          H  
ATOM    545  N   ALA A  39      -6.923  14.854   6.033  1.00  1.250          N  
ATOM    546  CA  ALA A  39      -6.471  14.955   7.429  1.00  1.280          C  
ATOM    547  C   ALA A  39      -5.348  14.042   7.839  1.00  1.170          C  
ATOM    548  O   ALA A  39      -5.177  12.944   7.316  1.00  1.190          O  
ATOM    549  CB  ALA A  39      -7.611  14.669   8.378  1.00  1.780          C  
ATOM    550  H   ALA A  39      -6.850  14.010   5.454  1.00  1.500          H  
ATOM    551  HA  ALA A  39      -6.128  15.978   7.578  1.00  1.540          H  
ATOM    552 1HB  ALA A  39      -7.260  14.799   9.382  1.00  2.140          H  
ATOM    553 2HB  ALA A  39      -8.414  15.341   8.184  1.00  2.140          H  
ATOM    554 3HB  ALA A  39      -7.941  13.651   8.248  1.00  2.140          H  
ATOM    555  N   ASN A  40      -4.641  14.481   8.874  1.00  1.230          N  
ATOM    556  CA  ASN A  40      -3.616  13.692   9.543  1.00  1.210          C  
ATOM    557  C   ASN A  40      -4.330  12.811  10.566  1.00  1.120          C  
ATOM    558  O   ASN A  40      -4.959  13.307  11.512  1.00  1.620          O  
ATOM    559  CB  ASN A  40      -2.560  14.585  10.177  1.00  1.700          C  
ATOM    560  CG  ASN A  40      -1.394  13.844  10.790  1.00  1.700          C  
ATOM    561  OD1 ASN A  40      -1.447  12.649  11.098  1.00  1.700          O  
ATOM    562  ND2 ASN A  40      -0.307  14.561  10.973  1.00  1.700          N  
ATOM    563  H   ASN A  40      -4.849  15.417   9.230  1.00  1.480          H  
ATOM    564  HA  ASN A  40      -3.136  13.030   8.818  1.00  1.450          H  
ATOM    565 1HB  ASN A  40      -2.179  15.279   9.428  1.00  2.040          H  
ATOM    566 2HB  ASN A  40      -3.016  15.170  10.948  1.00  2.040          H  
ATOM    567 1HD2 ASN A  40       0.510  14.142  11.375  1.00  2.040          H  
ATOM    568 2HD2 ASN A  40      -0.295  15.526  10.713  1.00  2.040          H  
ATOM    569  N   THR A  41      -4.341  11.507  10.316  1.00  0.810          N  
ATOM    570  CA  THR A  41      -5.098  10.572  11.120  1.00  0.910          C  
ATOM    571  C   THR A  41      -4.328   9.481  11.863  1.00  0.920          C  
ATOM    572  O   THR A  41      -3.973   8.423  11.314  1.00  1.120          O  
ATOM    573  CB  THR A  41      -6.093   9.894  10.212  1.00  1.230          C  
ATOM    574  OG1 THR A  41      -5.392   9.382   9.153  1.00  1.230          O  
ATOM    575  CG2 THR A  41      -7.094  10.835   9.757  1.00  1.230          C  
ATOM    576  H   THR A  41      -3.836  11.127   9.508  1.00  0.970          H  
ATOM    577  HA  THR A  41      -5.643  11.146  11.867  1.00  1.090          H  
ATOM    578  HB  THR A  41      -6.563   9.086  10.715  1.00  1.480          H  
ATOM    579  HG1 THR A  41      -4.817   8.679   9.496  1.00  1.480          H  
ATOM    580 1HG2 THR A  41      -7.782  10.318   9.132  1.00  1.480          H  
ATOM    581 2HG2 THR A  41      -7.590  11.202  10.615  1.00  1.480          H  
ATOM    582 3HG2 THR A  41      -6.633  11.651   9.217  1.00  1.480          H  
ATOM    583  N   ALA A  42      -4.085   9.729  13.151  1.00  1.050          N  
ATOM    584  CA  ALA A  42      -3.390   8.774  14.014  1.00  1.200          C  
ATOM    585  C   ALA A  42      -4.435   7.848  14.627  1.00  1.190          C  
ATOM    586  O   ALA A  42      -4.751   7.941  15.814  1.00  1.550          O  
ATOM    587  CB  ALA A  42      -2.596   9.489  15.088  1.00  1.620          C  
ATOM    588  H   ALA A  42      -4.401  10.614  13.533  1.00  1.260          H  
ATOM    589  HA  ALA A  42      -2.717   8.174  13.403  1.00  1.440          H  
ATOM    590 1HB  ALA A  42      -2.090   8.751  15.713  1.00  1.940          H  
ATOM    591 2HB  ALA A  42      -1.856  10.140  14.620  1.00  1.940          H  
ATOM    592 3HB  ALA A  42      -3.267  10.086  15.703  1.00  1.940          H  
ATOM    593  N   ALA A  43      -5.026   7.020  13.778  1.00  1.170          N  
ATOM    594  CA  ALA A  43      -6.160   6.161  14.144  1.00  1.300          C  
ATOM    595  C   ALA A  43      -5.857   5.119  15.202  1.00  1.170          C  
ATOM    596  O   ALA A  43      -4.761   4.558  15.251  1.00  1.250          O  
ATOM    597  CB  ALA A  43      -6.704   5.470  12.914  1.00  1.770          C  
ATOM    598  H   ALA A  43      -4.661   7.049  12.818  1.00  1.400          H  
ATOM    599  HA  ALA A  43      -6.926   6.796  14.568  1.00  1.560          H  
ATOM    600 1HB  ALA A  43      -7.584   4.881  13.187  1.00  2.120          H  
ATOM    601 2HB  ALA A  43      -6.974   6.228  12.202  1.00  2.120          H  
ATOM    602 3HB  ALA A  43      -5.945   4.819  12.497  1.00  2.120          H  
ATOM    603  N   GLY A  44      -6.871   4.844  16.027  1.00  1.280          N  
ATOM    604  CA  GLY A  44      -6.809   3.815  17.052  1.00  1.400          C  
ATOM    605  C   GLY A  44      -8.042   2.917  16.981  1.00  1.210          C  
ATOM    606  O   GLY A  44      -8.769   2.916  15.986  1.00  1.500          O  
ATOM    607  H   GLY A  44      -7.746   5.369  15.926  1.00  1.540          H  
ATOM    608 1HA  GLY A  44      -5.908   3.218  16.918  1.00  1.680          H  
ATOM    609 2HA  GLY A  44      -6.749   4.284  18.033  1.00  1.680          H  
ATOM    610  N   ALA A  45      -8.277   2.137  18.036  1.00  1.310          N  
ATOM    611  CA  ALA A  45      -9.409   1.215  18.042  1.00  1.220          C  
ATOM    612  C   ALA A  45      -9.771   0.735  19.438  1.00  1.270          C  
ATOM    613  O   ALA A  45      -8.927   0.685  20.334  1.00  1.560          O  
ATOM    614  CB  ALA A  45      -9.085   0.014  17.190  1.00  1.740          C  
ATOM    615  H   ALA A  45      -7.662   2.176  18.838  1.00  1.570          H  
ATOM    616  HA  ALA A  45     -10.276   1.731  17.633  1.00  1.460          H  
ATOM    617 1HB  ALA A  45      -9.898  -0.662  17.182  1.00  2.090          H  
ATOM    618 2HB  ALA A  45      -8.898   0.333  16.207  1.00  2.090          H  
ATOM    619 3HB  ALA A  45      -8.214  -0.499  17.587  1.00  2.090          H  
ATOM    620  N   ARG A  46     -11.026   0.310  19.582  1.00  1.580          N  
ATOM    621  CA  ARG A  46     -11.515  -0.348  20.791  1.00  2.080          C  
ATOM    622  C   ARG A  46     -10.927  -1.759  20.855  1.00  2.380          C  
ATOM    623  O   ARG A  46     -10.588  -2.340  19.816  1.00  2.610          O  
ATOM    624  CB  ARG A  46     -13.036  -0.413  20.799  1.00  2.710          C  
ATOM    625  CG  ARG A  46     -13.732   0.942  20.894  1.00  2.710          C  
ATOM    626  CD  ARG A  46     -15.212   0.812  20.871  1.00  2.710          C  
ATOM    627  NE  ARG A  46     -15.868   2.114  20.916  1.00  2.710          N  
ATOM    628  CZ  ARG A  46     -17.204   2.318  20.855  1.00  2.710          C  
ATOM    629  NH1 ARG A  46     -18.033   1.298  20.749  1.00  2.710          N  
ATOM    630  NH2 ARG A  46     -17.680   3.553  20.905  1.00  2.710          N  
ATOM    631  H   ARG A  46     -11.659   0.466  18.816  1.00  1.900          H  
ATOM    632  HA  ARG A  46     -11.179   0.214  21.663  1.00  2.500          H  
ATOM    633 1HB  ARG A  46     -13.389  -0.912  19.906  1.00  3.250          H  
ATOM    634 2HB  ARG A  46     -13.365  -1.008  21.653  1.00  3.250          H  
ATOM    635 1HG  ARG A  46     -13.448   1.426  21.828  1.00  3.250          H  
ATOM    636 2HG  ARG A  46     -13.431   1.570  20.056  1.00  3.250          H  
ATOM    637 1HD  ARG A  46     -15.515   0.304  19.955  1.00  3.250          H  
ATOM    638 2HD  ARG A  46     -15.537   0.233  21.737  1.00  3.250          H  
ATOM    639  HE  ARG A  46     -15.274   2.930  20.997  1.00  3.250          H  
ATOM    640 1HH1 ARG A  46     -17.677   0.355  20.711  1.00  3.250          H  
ATOM    641 2HH1 ARG A  46     -19.029   1.457  20.704  1.00  3.250          H  
ATOM    642 1HH2 ARG A  46     -17.047   4.337  20.987  1.00  3.250          H  
ATOM    643 2HH2 ARG A  46     -18.676   3.715  20.861  1.00  3.250          H  
ATOM    644  N   ASN A  47     -10.909  -2.347  22.054  1.00  2.740          N  
ATOM    645  CA  ASN A  47     -10.355  -3.681  22.333  1.00  3.360          C  
ATOM    646  C   ASN A  47     -10.952  -4.852  21.553  1.00  3.510          C  
ATOM    647  O   ASN A  47     -10.352  -5.924  21.490  1.00  3.890          O  
ATOM    648  CB  ASN A  47     -10.500  -3.954  23.808  1.00  4.460          C  
ATOM    649  CG  ASN A  47     -11.934  -3.904  24.197  1.00  4.460          C  
ATOM    650  OD1 ASN A  47     -12.583  -2.875  23.938  1.00  4.460          O  
ATOM    651  ND2 ASN A  47     -12.444  -4.954  24.781  1.00  4.460          N  
ATOM    652  H   ASN A  47     -11.266  -1.822  22.849  1.00  3.290          H  
ATOM    653  HA  ASN A  47      -9.291  -3.649  22.090  1.00  4.030          H  
ATOM    654 1HB  ASN A  47     -10.100  -4.941  24.043  1.00  5.350          H  
ATOM    655 2HB  ASN A  47      -9.941  -3.218  24.385  1.00  5.350          H  
ATOM    656 1HD2 ASN A  47     -13.408  -4.965  25.048  1.00  5.350          H  
ATOM    657 2HD2 ASN A  47     -11.874  -5.758  24.954  1.00  5.350          H  
ATOM    658  N   ASN A  48     -12.121  -4.657  20.961  1.00  3.120          N  
ATOM    659  CA  ASN A  48     -12.781  -5.711  20.202  1.00  3.580          C  
ATOM    660  C   ASN A  48     -12.454  -5.617  18.706  1.00  3.890          C  
ATOM    661  O   ASN A  48     -13.035  -6.330  17.886  1.00  3.890          O  
ATOM    662  CB  ASN A  48     -14.271  -5.638  20.444  1.00  4.830          C  
ATOM    663  CG  ASN A  48     -14.617  -5.965  21.877  1.00  4.830          C  
ATOM    664  OD1 ASN A  48     -13.990  -6.815  22.522  1.00  4.830          O  
ATOM    665  ND2 ASN A  48     -15.613  -5.293  22.395  1.00  4.830          N  
ATOM    666  H   ASN A  48     -12.557  -3.751  21.055  1.00  3.740          H  
ATOM    667  HA  ASN A  48     -12.414  -6.675  20.554  1.00  4.300          H  
ATOM    668 1HB  ASN A  48     -14.629  -4.636  20.210  1.00  5.790          H  
ATOM    669 2HB  ASN A  48     -14.786  -6.337  19.785  1.00  5.790          H  
ATOM    670 1HD2 ASN A  48     -15.886  -5.457  23.344  1.00  5.790          H  
ATOM    671 2HD2 ASN A  48     -16.101  -4.614  21.848  1.00  5.790          H  
ATOM    672  N   ILE A  49     -11.511  -4.722  18.391  1.00  3.690          N  
ATOM    673  CA  ILE A  49     -10.947  -4.379  17.086  1.00  3.890          C  
ATOM    674  C   ILE A  49     -11.916  -3.362  16.476  1.00  3.890          C  
ATOM    675  O   ILE A  49     -12.536  -3.594  15.433  1.00  3.890          O  
ATOM    676  CB  ILE A  49     -10.768  -5.599  16.129  1.00  5.370          C  
ATOM    677  CG1 ILE A  49      -9.936  -6.787  16.807  1.00  5.370          C  
ATOM    678  CG2 ILE A  49      -9.985  -5.130  14.870  1.00  5.370          C  
ATOM    679  CD1 ILE A  49      -8.531  -6.467  17.264  1.00  5.370          C  
ATOM    680  H   ILE A  49     -11.124  -4.176  19.160  1.00  4.430          H  
ATOM    681  HA  ILE A  49      -9.983  -3.885  17.223  1.00  4.670          H  
ATOM    682  HB  ILE A  49     -11.739  -5.982  15.821  1.00  6.440          H  
ATOM    683 1HG1 ILE A  49     -10.482  -7.139  17.668  1.00  6.440          H  
ATOM    684 2HG1 ILE A  49      -9.875  -7.603  16.089  1.00  6.440          H  
ATOM    685 1HG2 ILE A  49      -9.864  -5.966  14.187  1.00  6.440          H  
ATOM    686 2HG2 ILE A  49     -10.493  -4.348  14.371  1.00  6.440          H  
ATOM    687 3HG2 ILE A  49      -9.029  -4.761  15.152  1.00  6.440          H  
ATOM    688 1HD1 ILE A  49      -8.091  -7.358  17.709  1.00  6.440          H  
ATOM    689 2HD1 ILE A  49      -7.920  -6.158  16.432  1.00  6.440          H  
ATOM    690 3HD1 ILE A  49      -8.565  -5.676  18.014  1.00  6.440          H  
ATOM    691  N   GLY A  50     -12.004  -2.210  17.117  1.00  3.150          N  
ATOM    692  CA  GLY A  50     -12.901  -1.137  16.681  1.00  2.870          C  
ATOM    693  C   GLY A  50     -12.209  -0.133  15.768  1.00  2.620          C  
ATOM    694  O   GLY A  50     -11.317  -0.482  14.995  1.00  2.990          O  
ATOM    695  H   GLY A  50     -11.447  -2.131  17.976  1.00  3.780          H  
ATOM    696 1HA  GLY A  50     -13.752  -1.575  16.165  1.00  3.440          H  
ATOM    697 2HA  GLY A  50     -13.301  -0.621  17.549  1.00  3.440          H  
ATOM    698  N   ALA A  51     -12.671   1.116  15.797  1.00  2.360          N  
ATOM    699  CA  ALA A  51     -12.081   2.144  14.943  1.00  2.490          C  
ATOM    700  C   ALA A  51     -12.458   3.528  15.445  1.00  2.280          C  
ATOM    701  O   ALA A  51     -13.446   3.684  16.166  1.00  2.370          O  
ATOM    702  CB  ALA A  51     -12.516   1.980  13.503  1.00  3.430          C  
ATOM    703  H   ALA A  51     -13.426   1.371  16.417  1.00  2.830          H  
ATOM    704  HA  ALA A  51     -11.000   2.052  15.005  1.00  2.990          H  
ATOM    705 1HB  ALA A  51     -12.036   2.736  12.915  1.00  4.120          H  
ATOM    706 2HB  ALA A  51     -12.228   0.996  13.127  1.00  4.120          H  
ATOM    707 3HB  ALA A  51     -13.592   2.099  13.444  1.00  4.120          H  
ATOM    708  N   GLY A  52     -11.692   4.529  15.029  1.00  2.250          N  
ATOM    709  CA  GLY A  52     -11.964   5.926  15.332  1.00  2.210          C  
ATOM    710  C   GLY A  52     -10.671   6.717  15.355  1.00  1.850          C  
ATOM    711  O   GLY A  52      -9.599   6.170  15.638  1.00  2.220          O  
ATOM    712  H   GLY A  52     -10.881   4.316  14.465  1.00  2.700          H  
ATOM    713 1HA  GLY A  52     -12.639   6.347  14.595  1.00  2.650          H  
ATOM    714 2HA  GLY A  52     -12.457   5.999  16.301  1.00  2.650          H  
ATOM    715  N   VAL A  53     -10.763   8.002  15.031  1.00  1.390          N  
ATOM    716  CA  VAL A  53      -9.585   8.837  15.004  1.00  1.160          C  
ATOM    717  C   VAL A  53      -9.906  10.313  15.237  1.00  1.110          C  
ATOM    718  O   VAL A  53     -10.849  10.833  14.630  1.00  1.320          O  
ATOM    719  CB  VAL A  53      -8.888   8.630  13.636  1.00  1.720          C  
ATOM    720  CG1 VAL A  53      -9.792   9.021  12.460  1.00  1.720          C  
ATOM    721  CG2 VAL A  53      -7.611   9.421  13.585  1.00  1.720          C  
ATOM    722  H   VAL A  53     -11.669   8.407  14.826  1.00  1.670          H  
ATOM    723  HA  VAL A  53      -8.922   8.468  15.779  1.00  1.390          H  
ATOM    724  HB  VAL A  53      -8.684   7.582  13.519  1.00  2.060          H  
ATOM    725 1HG1 VAL A  53      -9.270   8.826  11.523  1.00  2.060          H  
ATOM    726 2HG1 VAL A  53     -10.707   8.431  12.482  1.00  2.060          H  
ATOM    727 3HG1 VAL A  53     -10.045  10.063  12.503  1.00  2.060          H  
ATOM    728 1HG2 VAL A  53      -7.156   9.225  12.688  1.00  2.060          H  
ATOM    729 2HG2 VAL A  53      -7.800  10.480  13.666  1.00  2.060          H  
ATOM    730 3HG2 VAL A  53      -6.956   9.118  14.373  1.00  2.060          H  
ATOM    731  N   PRO A  54      -9.103  11.056  16.022  1.00  1.370          N  
ATOM    732  CA  PRO A  54      -9.205  12.490  16.187  1.00  1.820          C  
ATOM    733  C   PRO A  54      -8.555  13.167  14.990  1.00  1.860          C  
ATOM    734  O   PRO A  54      -7.498  13.784  15.109  1.00  2.560          O  
ATOM    735  CB  PRO A  54      -8.445  12.732  17.496  1.00  2.730          C  
ATOM    736  CG  PRO A  54      -7.387  11.653  17.519  1.00  2.730          C  
ATOM    737  CD  PRO A  54      -8.062  10.429  16.901  1.00  2.730          C  
ATOM    738  HA  PRO A  54     -10.263  12.778  16.275  1.00  2.180          H  
ATOM    739 1HB  PRO A  54      -8.017  13.746  17.501  1.00  3.280          H  
ATOM    740 2HB  PRO A  54      -9.136  12.674  18.351  1.00  3.280          H  
ATOM    741 1HG  PRO A  54      -6.502  11.982  16.947  1.00  3.280          H  
ATOM    742 2HG  PRO A  54      -7.045  11.475  18.551  1.00  3.280          H  
ATOM    743 1HD  PRO A  54      -7.303   9.884  16.355  1.00  3.280          H  
ATOM    744 2HD  PRO A  54      -8.533   9.816  17.685  1.00  3.280          H  
ATOM    745  N   ALA A  55      -9.161  12.974  13.826  1.00  1.590          N  
ATOM    746  CA  ALA A  55      -8.613  13.482  12.576  1.00  1.780          C  
ATOM    747  C   ALA A  55      -8.557  14.991  12.591  1.00  2.490          C  
ATOM    748  O   ALA A  55      -9.492  15.649  13.071  1.00  2.960          O  
ATOM    749  CB  ALA A  55      -9.452  13.035  11.392  1.00  2.420          C  
ATOM    750  H   ALA A  55     -10.037  12.444  13.842  1.00  1.910          H  
ATOM    751  HA  ALA A  55      -7.595  13.097  12.471  1.00  2.140          H  
ATOM    752 1HB  ALA A  55      -9.022  13.401  10.476  1.00  2.900          H  
ATOM    753 2HB  ALA A  55      -9.507  11.963  11.361  1.00  2.900          H  
ATOM    754 3HB  ALA A  55     -10.417  13.424  11.499  1.00  2.900          H  
ATOM    755  N   THR A  56      -7.550  15.551  11.922  1.00  2.880          N  
ATOM    756  CA  THR A  56      -7.413  17.010  11.840  1.00  3.760          C  
ATOM    757  C   THR A  56      -8.540  17.696  11.049  1.00  3.890          C  
ATOM    758  O   THR A  56      -8.633  18.925  11.036  1.00  3.890          O  
ATOM    759  CB  THR A  56      -6.044  17.422  11.250  1.00  4.910          C  
ATOM    760  OG1 THR A  56      -5.899  16.912   9.914  1.00  4.910          O  
ATOM    761  CG2 THR A  56      -4.944  16.865  12.113  1.00  4.910          C  
ATOM    762  H   THR A  56      -6.797  14.945  11.576  1.00  3.460          H  
ATOM    763  HA  THR A  56      -7.453  17.399  12.857  1.00  4.510          H  
ATOM    764  HB  THR A  56      -5.968  18.507  11.226  1.00  5.890          H  
ATOM    765  HG1 THR A  56      -6.407  17.483   9.312  1.00  5.890          H  
ATOM    766 1HG2 THR A  56      -3.981  17.165  11.705  1.00  5.890          H  
ATOM    767 2HG2 THR A  56      -5.047  17.258  13.123  1.00  5.890          H  
ATOM    768 3HG2 THR A  56      -5.005  15.784  12.144  1.00  5.890          H  
ATOM    769  N   ALA A  57      -9.386  16.917  10.377  1.00  3.670          N  
ATOM    770  CA  ALA A  57     -10.527  17.478   9.672  1.00  3.890          C  
ATOM    771  C   ALA A  57     -11.777  16.604   9.819  1.00  3.890          C  
ATOM    772  O   ALA A  57     -12.483  16.373   8.832  1.00  3.890          O  
ATOM    773  CB  ALA A  57     -10.216  17.702   8.204  1.00  5.360          C  
ATOM    774  H   ALA A  57      -9.238  15.921  10.408  1.00  4.400          H  
ATOM    775  HA  ALA A  57     -10.750  18.445  10.123  1.00  4.670          H  
ATOM    776 1HB  ALA A  57     -11.072  18.162   7.730  1.00  6.430          H  
ATOM    777 2HB  ALA A  57      -9.354  18.362   8.113  1.00  6.430          H  
ATOM    778 3HB  ALA A  57     -10.001  16.785   7.715  1.00  6.430          H  
ATOM    779  N   SER A  58     -12.086  16.140  11.033  1.00  3.890          N  
ATOM    780  CA  SER A  58     -13.331  15.388  11.230  1.00  3.890          C  
ATOM    781  C   SER A  58     -14.039  15.847  12.500  1.00  3.890          C  
ATOM    782  O   SER A  58     -14.340  17.032  12.652  1.00  3.890          O  
ATOM    783  OXT SER A  58     -14.510  15.000  13.262  1.00  5.830          O  
ATOM    784  CB  SER A  58     -13.101  13.899  11.342  1.00  5.250          C  
ATOM    785  OG  SER A  58     -14.312  13.241  11.554  1.00  5.250          O  
ATOM    786  H   SER A  58     -11.444  16.278  11.826  1.00  4.670          H  
ATOM    787  HA  SER A  58     -13.995  15.571  10.385  1.00  4.670          H  
ATOM    788 1HB  SER A  58     -12.624  13.520  10.441  1.00  6.300          H  
ATOM    789 2HB  SER A  58     -12.451  13.705  12.185  1.00  6.300          H  
ATOM    790  HG  SER A  58     -14.610  13.547  12.433  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -257.635 35.0078 154.957 -13.1965 4.08145 8.72625 88.0561 -100.288 -0.4677 -3.43287 -71.0142 -16.3953 -14.0553 -13.7432 -11.4798 -1.58725 0 0.6598 3.13027 19.4904 26.861 -14.5173 18.7258 0.97868 17.6458 39.3927 -100.1
PHE:NtermProteinFull_1 -3.38944 0.26243 1.32542 -0.61513 0.02132 0.44065 0.36772 -0.92445 -0.03929 -0.29512 -0.7072 0.35273 0 0 0 0 0 0.0524 0.02161 0 2.07769 0 0 1.0402 0 0.15071 0.14226
THR_2 -2.19375 0.1682 0.8053 -0.10856 0.0523 0.07448 0.07291 -0.65767 -0 -0 -0.97009 -0.52306 0 0 0 0 0 0.06172 0.00967 0.09126 0 -0.5695 2.27849 -1.0874 -0.21581 0.26866 -2.44287
TRP_3 -10.5307 1.89939 3.43624 -1.35491 0.15382 0.76975 3.31982 -3.03686 -0.02652 -0.18616 -0.75411 -0.469 0 0 0 0 0 -0.00757 0.55659 0 1.69323 -0.50183 0 1.6906 -0.03063 0.66183 -2.71697
ALA_4 -2.16029 0.30474 1.33601 -0.02563 0.00077 0 0.46443 -0.93578 -0 -0 -0.54538 -0.36786 0 0 0 0 0 -0.04346 0 0 0 0.5795 0 1.8394 0.50774 0.60555 1.55973
ALA_5 -5.29131 0.72022 1.00991 -0.02607 0.00058 0 2.22708 -1.79009 -0.01021 -0.03313 -1.34823 -0.24554 0 0 0 0 0 0.06508 0 0 0 -0.03974 0 1.8394 0.05557 0.52655 -2.33994
LEU_6 -5.13669 0.85779 2.82666 -0.62686 0.27857 0.22337 1.96528 -1.83386 -2e-05 -0.00046 -1.05735 0.00237 0 0 0 0 0 0.1228 0.0808 1.51098 0 -0.23545 0 0.18072 -0.31836 1.47294 0.31323
PRO_7 -5.56844 1.03687 2.51195 -0.18275 0.10185 0.13163 0.77927 -1.55185 -0 -0 -1.45185 -0.06687 0 0 0 0 0 -0.01812 0.01523 0.19824 0 -0.87256 0 -2.4119 0.44421 1.29139 -5.6137
GLY_8 -2.57258 0.30638 2.53767 -7e-05 0 0 1.2345 -1.37577 -0 -0 -1.8831 -0.2778 0 0 0 0 0 -0.17848 0 0 0 -1.53523 0 0.83697 1.18167 0.81432 -0.91153
LYS_9 -5.2592 1.22473 5.37874 -0.50725 0.16479 0.36094 2.44153 -2.49822 -0.01137 -0.03679 -3.04658 0.57788 0 0 -0.4872 0 0 0.20809 0.0153 2.46434 0 -0.08107 0 -1.5107 1.37246 1.73857 2.50901
PRO_10 -4.05925 0.87201 2.32424 -0.1933 0.00253 0.13538 1.45112 -1.22412 -0 -0 -1.97787 0.09931 0 0 -0.4872 0 0 0.01079 0.00112 0.34685 0 -0.84466 0 -2.4119 0.58079 1.43302 -3.94115
ALA_11 -3.56623 0.17743 3.13863 -0.02812 0.00975 0 1.54258 -1.92572 -0 -0 -1.9496 -0.55344 0 0 0 0 0 -3e-05 0 0 0 0.21909 0 1.8394 0.60609 0.38062 -0.10956
THR_12 -5.27202 0.4822 2.08432 -0.1417 0.11899 0.0877 0.91712 -1.65064 -2e-05 -0.00046 -0.0618 -1.05978 0 0 0 0 0 -0.04005 0.02096 0.01871 0 -0.38101 2.25203 -1.0874 0.53126 0.35869 -2.8229
PHE_13 -7.52057 1.13387 2.20933 -0.65159 0.05946 0.37634 0.78135 -1.75042 -0 -0 0.01319 0.28303 0 0 0 0 0 0.00572 0.07237 0 2.00532 -0.34064 0 1.0402 -0.17047 0.97113 -1.48238
PRO_14 -3.32331 0.82091 2.51129 -0.12039 0.00162 0.08832 0.88503 -0.98303 -0.00106 -0.01438 -0.65848 0.2485 0 0 -0.43031 0 0 -0.0793 0.02372 0.12865 0 -1.10179 0 -2.4119 -0.13566 1.40712 -3.14444
PRO_15 -1.72007 0.32957 1.20059 -0.09008 0.00076 0.05627 0.28329 -0.45732 -0 -0 0.2006 0.67725 0 0 0 0 0 -0.11457 0.00164 0.52169 0 -0.3901 0 -2.4119 -0.34356 0.81765 -1.4383
SER_16 -2.43714 0.26196 2.47691 -0.02938 0 0.06972 0.95356 -1.11232 -0 -0 -0.08787 -0.17319 0 0 0 0 0 0.00157 0.00456 0.11803 0 -0.4792 0.60003 -0.77834 -0.2845 0.30945 -0.58614
GLY_17 -1.20237 0.03157 1.68508 -6e-05 0 0 0.82287 -0.74786 -0 -0 -1.57672 -0.39788 0 0 -1.10597 0 0 -0.14115 0 0 0 -1.48478 0 0.83697 -0.48321 0.33786 -3.42563
HIS_18 -7.49327 0.99711 7.51485 -0.47555 0.01731 0.30881 4.0206 -3.47279 -0.00078 -0.00417 -3.46542 -0.98916 0 0 -1.12585 -0.79363 0 -0.00797 0.0181 0 2.82487 -0.04762 0 -0.45461 -0.49023 0.42784 -2.69158
ASN_19 -5.75237 0.42576 4.70037 -0.18354 0.02531 0.27421 1.83113 -2.5121 -0.01041 -0.14978 -1.00234 -0.42836 0 0 -0.44237 0 0 0.1185 0.00936 0 1.62961 0.34335 0 -0.93687 0.19922 0.44984 -1.41149
HIS_D_20 -10.2652 1.32743 8.17985 -0.47431 0.01322 0.49175 4.40971 -4.28122 -0 -0 -3.03814 -0.04892 0 0 -1.12585 -0.79363 0 -0.04446 0.05149 0 2.9051 0.08003 0 -0.45461 0.17311 0.61934 -2.27525
ASP_21 -5.0153 0.48751 6.74549 -0.21925 0.00529 0.71135 3.2556 -3.03885 -0 -0 -4.16999 -0.03192 0 0 -1.10597 0 0 -0.01038 0.00232 0 4.14682 0.30556 0 -2.3716 -0.15343 0.77883 0.32208
THR_22 -3.46551 0.16545 3.9104 -0.12843 0.09243 0.07011 1.5763 -1.95848 -0.01746 -0.22053 -0.31338 -0.89363 0 0 0 0 0 -0.04234 0.03343 0.04907 0 -0.03493 2.25146 -1.0874 -0.14051 0.55237 0.39842
SER_23 -4.17968 0.50895 4.68332 -0.03513 0.01084 0.02738 1.80564 -2.17265 -0.08988 -0.58241 -1.77284 -0.07404 0 0 -0.44237 0 0 0.06963 0.01127 0.58705 0 -0.05378 1.73128 -0.77834 -0.16627 0.45804 -0.45399
GLN_24 -4.04565 0.51935 2.94446 -0.31215 0.08294 0.28882 1.41366 -1.80449 -0.02978 -0.27091 -1.04249 -0.80189 0 0 0 0 0 -0.10916 0.02298 0 2.7268 -0.11289 0 -0.18838 -0.10435 0.46325 -0.35988
ILE_25 -9.15336 0.94824 3.06202 -0.46811 0.34852 0.10265 2.08623 -2.89339 -0.03806 -0.16483 -1.72036 0.02653 0 0 0 0 0 -0.04022 0.20236 0.37831 0 -0.75447 0 0.73287 -0.24062 0.57328 -7.01241
THR_26 -5.42496 0.56502 4.57554 -0.18477 0.13354 0.07761 2.87804 -2.52397 -0 -0 -2.90067 -0.21207 0 0 -0.50475 0 0 -0.08264 0.06467 0.0744 0 0.53815 2.40613 -1.0874 0.10018 0.75561 -0.75236
SER_27 -5.05917 0.52618 4.32396 -0.02674 0 0.03911 1.86967 -2.18006 -0.0015 -0.02621 -2.24922 -1.07351 0 0 -0.43031 0 0 -0.07523 0.06554 0.29928 0 0.11117 0.63891 -0.77834 0.02505 0.65725 -3.34417
GLY_28 -2.20207 0.22325 1.44254 -4e-05 0 0 0.58332 -1.01423 -0 -0 0.22655 -0.41818 0 0 0 0 0 -0.15607 0 0 0 0.36197 0 0.83697 -0.15967 0.44709 0.17143
ILE_29 -4.6109 0.70163 2.25279 -0.59376 0.34026 0.20261 1.4262 -1.63151 -0 -0 -0.94727 -0.24513 0 0 0 0 0 0.0474 0.05619 0.39579 0 0.15997 0 0.73287 0.25325 0.30284 -1.15679
LEU_30 -8.42441 1.24962 2.49183 -0.63321 0.19873 0.17524 2.50659 -2.394 -0 -0 -2.47184 0.34156 0 0 0 0 0 0.64679 0.08801 0.51868 0 -0.2637 0 0.18072 0.15411 1.4708 -4.16449
PRO_31 -3.88018 0.68384 1.66214 -0.13583 0.00075 0.0972 0.66459 -0.91725 -0 -0 -0.42641 0.20956 0 0 0 0 0 0.00712 0.00127 0.33166 0 -0.93675 0 -2.4119 -0.35704 1.5018 -3.90544
LEU_32 -8.19999 1.31837 1.05733 -0.40634 0.09751 0.06793 1.84047 -1.92452 -0.00492 -0.06781 0.00821 0.12679 0 0 0 0 0 0.02752 0.85846 1.60932 0 0.48767 0 0.18072 -0.06808 0.72098 -2.27038
ALA_33 -5.27246 0.67277 1.71183 -0.02469 0 0 1.8516 -2.08819 -0.01137 -0.03679 -1.03063 -0.16372 0 0 0 0 0 -0.03086 0 0 0 -0.17261 0 1.8394 -0.07796 1.00117 -1.8325
ARG_34 -6.24697 0.30777 6.16763 -0.78656 0.24459 0.58483 3.47958 -2.96421 -0.00624 -0.05898 -3.41822 0.63529 0 0 -0.81696 0 0 0.0349 0.21528 2.90461 0 0.08069 0 -1.2888 -0.53495 0.81987 -0.64686
GLY_35 -2.20691 0.40248 1.79724 -0.00014 0 0 0.43179 -1.04065 -0 -0 -0.02226 -0.27613 0 0 0 0 0 -0.12347 0 0 0 1.04485 0 0.83697 0.28818 0.47727 1.60923
GLY_36 -1.92788 0.21394 1.73418 -6e-05 0 0 0.79361 -0.95042 -0 -0 -0.66213 -0.36652 0 0 0 0 0 -0.15635 0 0 0 -1.49966 0 0.83697 0.00451 0.33318 -1.64663
LEU_37 -5.20227 0.85688 3.38379 -0.47044 0.16283 0.13975 1.93454 -2.03344 -0.02133 -0.15177 -1.05054 -0.02493 0 0 0 0 0 -0.05886 0.07433 1.99551 0 -0.11953 0 0.18072 -0.22257 0.55137 -0.07596
GLY_38 -2.61631 0.19372 1.26648 -0.00036 0 0 0.41861 -0.97337 -0.01006 -0.06999 -0.64666 -0.16416 0 0 0 0 0 -0.08827 0 0 0 -0.57581 0 0.83697 0.18837 0.56474 -1.6761
ALA_39 -5.35141 0.85249 1.57008 -0.02294 0 0 2.70812 -2.2221 -0.00626 -0.03839 -1.45308 -0.34891 0 0 0 0 0 0.11107 0 0 0 -0.56037 0 1.8394 -0.06371 0.74715 -2.23886
ASN_40 -3.08486 0.22645 2.85231 -0.25891 0.05379 0.43298 1.78834 -1.59493 -0.03143 -0.2498 -1.73478 -0.81451 0 0 -0.82646 0 0 0.01254 0.02298 0 1.87576 -0.48915 0 -0.93687 -0.12109 0.76873 -2.10892
THR_41 -7.48935 1.3969 3.85876 -0.16842 0.08172 0.12177 2.84372 -2.81207 -0.0137 -0.12585 -1.40146 -1.66972 0 0 0 0 0 0.23822 0.05033 1.55103 0 0.28109 2.32856 -1.0874 0.52343 0.92893 -0.5635
ALA_42 -1.97819 0.11697 1.0723 -0.02992 0.00914 0 0.2108 -0.81508 -0.0023 -0.00743 0.03762 -0.51217 0 0 0 0 0 0.12841 0 0 0 -0.07919 0 1.8394 0.79413 0.85733 1.6418
ALA_43 -3.93082 0.57726 0.53289 -0.02427 0 0 0.99861 -1.26435 -0.00113 -0.02057 -0.80452 -0.19381 0 0 0 0 0 -0.01594 0 0 0 -0.13844 0 1.8394 -0.27425 0.41988 -2.30006
GLY_44 -2.5605 0.12745 2.39998 -0.00083 0 0 1.34364 -1.38922 -0 -0 -1.24851 -0.23718 0 0 0 0 0 -0.10614 0 0 0 -0.57686 0 0.83697 -0.06418 0.29064 -1.18474
ALA_45 -3.66776 0.69824 0.64074 -0.02223 0 0 0.51561 -1.26755 -0 -0 -0.01351 -0.39931 0 0 0 0 0 0.11087 0 0 0 -0.56234 0 1.8394 0.41467 0.25824 -1.45495
ARG_46 -3.33401 0.18907 3.61762 -0.42936 0.04526 0.2099 2.32993 -1.79921 -0.01957 -0.14849 -1.56967 0.53107 0 0 0 0 0 0.13501 0.01097 2.00854 0 0.04527 0 -1.2888 -0.08841 0.41198 0.8571
ASN_47 -2.35761 0.13537 2.42391 -0.30346 0.04865 0.58507 0.49493 -1.21613 -0.00232 -0.0088 0.21392 -1.10438 0 0 0 0 0 -0.14726 0.07892 0 3.01084 0.20702 0 -0.93687 0.00451 0.47047 1.59679
ASN_48 -2.65903 0.40283 2.81739 -0.19267 0.02899 0.30415 0.3497 -1.40915 -0.00232 -0.0088 -0.19301 -0.44356 0 0 0 0 0 -0.06305 0.04278 0 1.96497 -0.47611 0 -0.93687 -0.29234 0.6005 -0.16559
ILE_49 -5.31483 0.73869 3.0679 -0.63541 0.5475 0.14786 1.83384 -2.1294 -0 -0 -1.97505 -0.48739 0 0 -0.50475 0 0 -0.00011 0.29218 0.35969 0 0.98301 0 0.73287 5.15014 0.99309 3.79982
GLY_50 -4.205 0.43399 3.62317 -0.00019 0 0 2.39802 -2.18686 -0 -0 -1.49807 -0.17293 0 0 0 0 0 -0.07254 0 0 0 -1.25202 0 0.83697 5.70953 0.77001 4.38408
ALA_51 -4.12964 0.43035 0.36431 -0.0208 0 0 0.62086 -1.19706 -0 -0 -0.36467 -0.41444 0 0 0 0 0 0.00568 0 0 0 -0.54 0 1.8394 0.17558 0.16709 -3.06334
GLY_52 -2.41906 0.14426 1.96702 -0.00108 0 0 1.06292 -1.12986 -0 -2e-05 -1.18669 -0.2685 0 0 0 0 0 -0.02306 0 0 0 -1.52235 0 0.83697 0.60891 0.10265 -1.82788
VAL_53 -5.85449 1.45564 0.06219 -0.38213 0.37387 0.0939 0.572 -1.42128 -9e-05 -0.00196 -0.9857 -0.5406 0 0 0 0 0 0.2958 0.00917 0.37959 0 0.26336 0 1.9342 1.3601 1.0024 -1.38402
PRO_54 -1.80018 0.49041 0.80664 -0.17998 0.04587 0.12847 0.24874 -0.49829 -0.01565 -0.10156 -0.08714 0.01017 0 0 0 0 0 0.0324 0.00757 0.16761 0 -0.79382 0 -2.4119 1.04581 1.16753 -1.7373
ALA_55 -4.53098 0.9907 1.35675 -0.02501 0.00022 0 1.24073 -1.7201 -9e-05 -0.00196 -1.49584 -0.23311 0 0 0 0 0 -0.03639 0 0 0 -0.15579 0 1.8394 -0.17687 0.53193 -2.41641
THR_56 -3.18264 0.36753 2.37785 -0.12929 0.07267 0.06686 1.88521 -1.49299 -0.01006 -0.06999 -1.36836 -0.72513 0 0 -0.82646 0 0 0.04753 0.00956 0.04285 0 0.06742 2.28169 -1.0874 -0.36011 0.54085 -1.49243
ALA_57 -5.20495 0.77063 2.05316 -0.02852 0.01692 0 1.84398 -2.06174 -0.03207 -0.27624 -1.6726 -0.47804 0 0 0 0 0 0.17574 0 0 0 -0.1007 0 1.8394 0.71105 0.41566 -2.02833
SER:CtermProteinFull_58 -2.73197 0.27698 3.08518 -0.0798 0.01566 0.1614 1.17948 -1.43515 -0.00042 -0.00232 -2.23461 -1.12692 0 0 -0.81696 0 0 0 0.00715 0.43864 0 0 1.95723 -0.77834 0.62109 0.47488 -0.98881
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 254 MODEL 2 T0960
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 19.763
ATOM      1  N   PHE A   1      11.540   0.917   1.532  1.00  2.270          N  
ATOM      2  CA  PHE A   1      10.225   1.327   2.011  1.00  2.120          C  
ATOM      3  C   PHE A   1       9.092   0.756   1.207  1.00  2.060          C  
ATOM      4  O   PHE A   1       9.073   0.856  -0.021  1.00  2.320          O  
ATOM      5  CB  PHE A   1      10.045   2.833   1.975  1.00  3.030          C  
ATOM      6  CG  PHE A   1       8.629   3.268   2.413  1.00  3.030          C  
ATOM      7  CD1 PHE A   1       8.240   3.286   3.752  1.00  3.030          C  
ATOM      8  CD2 PHE A   1       7.686   3.645   1.458  1.00  3.030          C  
ATOM      9  CE1 PHE A   1       6.959   3.674   4.105  1.00  3.030          C  
ATOM     10  CE2 PHE A   1       6.418   4.028   1.819  1.00  3.030          C  
ATOM     11  CZ  PHE A   1       6.052   4.043   3.137  1.00  3.030          C  
ATOM     12 1H   PHE A   1      12.107   1.734   1.358  1.00  2.720          H  
ATOM     13 2H   PHE A   1      11.988   0.339   2.228  1.00  2.720          H  
ATOM     14 3H   PHE A   1      11.435   0.392   0.675  1.00  2.720          H  
ATOM     15  HA  PHE A   1      10.117   0.984   3.041  1.00  2.540          H  
ATOM     16 1HB  PHE A   1      10.773   3.305   2.616  1.00  3.630          H  
ATOM     17 2HB  PHE A   1      10.217   3.186   0.965  1.00  3.630          H  
ATOM     18  HD1 PHE A   1       8.956   3.002   4.528  1.00  3.630          H  
ATOM     19  HD2 PHE A   1       7.967   3.630   0.399  1.00  3.630          H  
ATOM     20  HE1 PHE A   1       6.672   3.695   5.150  1.00  3.630          H  
ATOM     21  HE2 PHE A   1       5.702   4.317   1.055  1.00  3.630          H  
ATOM     22  HZ  PHE A   1       5.044   4.349   3.411  1.00  3.630          H  
ATOM     23  N   THR A   2       8.146   0.170   1.909  1.00  1.920          N  
ATOM     24  CA  THR A   2       6.944  -0.351   1.299  1.00  1.920          C  
ATOM     25  C   THR A   2       5.850  -0.484   2.318  1.00  1.810          C  
ATOM     26  O   THR A   2       6.084  -0.858   3.463  1.00  1.750          O  
ATOM     27  CB  THR A   2       7.178  -1.697   0.598  1.00  2.690          C  
ATOM     28  OG1 THR A   2       5.920  -2.153   0.035  1.00  2.690          O  
ATOM     29  CG2 THR A   2       7.739  -2.737   1.574  1.00  2.690          C  
ATOM     30  H   THR A   2       8.234   0.116   2.914  1.00  2.300          H  
ATOM     31  HA  THR A   2       6.607   0.362   0.545  1.00  2.300          H  
ATOM     32  HB  THR A   2       7.889  -1.551  -0.215  1.00  3.230          H  
ATOM     33  HG1 THR A   2       6.110  -2.805  -0.658  1.00  3.230          H  
ATOM     34 1HG2 THR A   2       7.900  -3.674   1.048  1.00  3.230          H  
ATOM     35 2HG2 THR A   2       8.683  -2.384   1.980  1.00  3.230          H  
ATOM     36 3HG2 THR A   2       7.048  -2.900   2.375  1.00  3.230          H  
ATOM     37  N   TRP A   3       4.629  -0.307   1.859  1.00  1.890          N  
ATOM     38  CA  TRP A   3       3.441  -0.467   2.678  1.00  1.880          C  
ATOM     39  C   TRP A   3       3.255  -1.942   3.016  1.00  1.910          C  
ATOM     40  O   TRP A   3       2.667  -2.304   4.030  1.00  1.840          O  
ATOM     41  CB  TRP A   3       2.264   0.129   1.920  1.00  2.640          C  
ATOM     42  CG  TRP A   3       2.310   1.617   1.894  1.00  2.640          C  
ATOM     43  CD1 TRP A   3       3.058   2.393   1.067  1.00  2.640          C  
ATOM     44  CD2 TRP A   3       1.523   2.528   2.685  1.00  2.640          C  
ATOM     45  NE1 TRP A   3       2.815   3.714   1.315  1.00  2.640          N  
ATOM     46  CE2 TRP A   3       1.873   3.817   2.289  1.00  2.640          C  
ATOM     47  CE3 TRP A   3       0.556   2.360   3.671  1.00  2.640          C  
ATOM     48  CZ2 TRP A   3       1.291   4.930   2.841  1.00  2.640          C  
ATOM     49  CZ3 TRP A   3      -0.023   3.486   4.220  1.00  2.640          C  
ATOM     50  CH2 TRP A   3       0.331   4.728   3.815  1.00  2.640          C  
ATOM     51  H   TRP A   3       4.526  -0.036   0.891  1.00  2.270          H  
ATOM     52  HA  TRP A   3       3.572   0.094   3.603  1.00  2.260          H  
ATOM     53 1HB  TRP A   3       2.247  -0.241   0.895  1.00  3.160          H  
ATOM     54 2HB  TRP A   3       1.333  -0.169   2.389  1.00  3.160          H  
ATOM     55  HD1 TRP A   3       3.755   2.023   0.319  1.00  3.160          H  
ATOM     56  HE1 TRP A   3       3.247   4.491   0.834  1.00  3.160          H  
ATOM     57  HE3 TRP A   3       0.260   1.365   3.996  1.00  3.160          H  
ATOM     58  HZ2 TRP A   3       1.556   5.940   2.532  1.00  3.160          H  
ATOM     59  HZ3 TRP A   3      -0.768   3.361   4.979  1.00  3.160          H  
ATOM     60  HH2 TRP A   3      -0.156   5.587   4.276  1.00  3.160          H  
ATOM     61  N   ALA A   4       3.842  -2.810   2.198  1.00  2.150          N  
ATOM     62  CA  ALA A   4       3.766  -4.245   2.407  1.00  2.290          C  
ATOM     63  C   ALA A   4       4.351  -4.640   3.760  1.00  2.070          C  
ATOM     64  O   ALA A   4       4.014  -5.686   4.311  1.00  2.150          O  
ATOM     65  CB  ALA A   4       4.506  -4.975   1.312  1.00  3.150          C  
ATOM     66  H   ALA A   4       4.323  -2.454   1.372  1.00  2.580          H  
ATOM     67  HA  ALA A   4       2.723  -4.533   2.384  1.00  2.750          H  
ATOM     68 1HB  ALA A   4       4.416  -6.049   1.469  1.00  3.780          H  
ATOM     69 2HB  ALA A   4       4.094  -4.714   0.365  1.00  3.780          H  
ATOM     70 3HB  ALA A   4       5.548  -4.694   1.337  1.00  3.780          H  
ATOM     71  N   ALA A   5       5.296  -3.834   4.255  1.00  1.910          N  
ATOM     72  CA  ALA A   5       6.002  -4.073   5.498  1.00  1.930          C  
ATOM     73  C   ALA A   5       5.257  -3.526   6.709  1.00  1.780          C  
ATOM     74  O   ALA A   5       5.758  -3.623   7.832  1.00  1.960          O  
ATOM     75  CB  ALA A   5       7.375  -3.433   5.428  1.00  2.690          C  
ATOM     76  H   ALA A   5       5.508  -2.958   3.773  1.00  2.290          H  
ATOM     77  HA  ALA A   5       6.108  -5.149   5.624  1.00  2.320          H  
ATOM     78 1HB  ALA A   5       7.918  -3.636   6.348  1.00  3.230          H  
ATOM     79 2HB  ALA A   5       7.924  -3.841   4.584  1.00  3.230          H  
ATOM     80 3HB  ALA A   5       7.257  -2.358   5.301  1.00  3.230          H  
ATOM     81  N   LEU A   6       4.103  -2.900   6.489  1.00  1.680          N  
ATOM     82  CA  LEU A   6       3.343  -2.258   7.544  1.00  1.800          C  
ATOM     83  C   LEU A   6       2.522  -3.267   8.358  1.00  1.790          C  
ATOM     84  O   LEU A   6       1.766  -4.040   7.773  1.00  1.700          O  
ATOM     85  CB  LEU A   6       2.427  -1.223   6.871  1.00  2.470          C  
ATOM     86  CG  LEU A   6       1.554  -0.331   7.725  1.00  2.470          C  
ATOM     87  CD1 LEU A   6       2.395   0.519   8.562  1.00  2.470          C  
ATOM     88  CD2 LEU A   6       0.760   0.570   6.813  1.00  2.470          C  
ATOM     89  H   LEU A   6       3.722  -2.856   5.539  1.00  2.020          H  
ATOM     90  HA  LEU A   6       4.035  -1.729   8.166  1.00  2.160          H  
ATOM     91 1HB  LEU A   6       3.040  -0.587   6.238  1.00  2.970          H  
ATOM     92 2HB  LEU A   6       1.749  -1.772   6.220  1.00  2.970          H  
ATOM     93  HG  LEU A   6       0.887  -0.930   8.358  1.00  2.970          H  
ATOM     94 1HD1 LEU A   6       1.759   1.185   9.142  1.00  2.970          H  
ATOM     95 2HD1 LEU A   6       2.983  -0.052   9.219  1.00  2.970          H  
ATOM     96 3HD1 LEU A   6       3.039   1.082   7.922  1.00  2.970          H  
ATOM     97 1HD2 LEU A   6       0.146   1.234   7.416  1.00  2.970          H  
ATOM     98 2HD2 LEU A   6       1.445   1.160   6.208  1.00  2.970          H  
ATOM     99 3HD2 LEU A   6       0.134  -0.018   6.174  1.00  2.970          H  
ATOM    100  N   PRO A   7       2.702  -3.343   9.699  1.00  2.020          N  
ATOM    101  CA  PRO A   7       1.958  -4.199  10.607  1.00  2.200          C  
ATOM    102  C   PRO A   7       0.473  -3.876  10.601  1.00  2.280          C  
ATOM    103  O   PRO A   7       0.086  -2.723  10.427  1.00  2.670          O  
ATOM    104  CB  PRO A   7       2.574  -3.874  11.977  1.00  3.300          C  
ATOM    105  CG  PRO A   7       3.953  -3.352  11.671  1.00  3.300          C  
ATOM    106  CD  PRO A   7       3.818  -2.613  10.379  1.00  3.300          C  
ATOM    107  HA  PRO A   7       2.128  -5.250  10.332  1.00  2.640          H  
ATOM    108 1HB  PRO A   7       1.949  -3.132  12.499  1.00  3.960          H  
ATOM    109 2HB  PRO A   7       2.588  -4.777  12.603  1.00  3.960          H  
ATOM    110 1HG  PRO A   7       4.311  -2.693  12.483  1.00  3.960          H  
ATOM    111 2HG  PRO A   7       4.671  -4.183  11.602  1.00  3.960          H  
ATOM    112 1HD  PRO A   7       3.560  -1.587  10.594  1.00  3.960          H  
ATOM    113 2HD  PRO A   7       4.778  -2.719   9.864  1.00  3.960          H  
ATOM    114  N   GLY A   8      -0.337  -4.892  10.854  1.00  2.140          N  
ATOM    115  CA  GLY A   8      -1.781  -4.745  10.954  1.00  2.380          C  
ATOM    116  C   GLY A   8      -2.456  -5.943  10.322  1.00  2.020          C  
ATOM    117  O   GLY A   8      -1.841  -6.673   9.544  1.00  1.800          O  
ATOM    118  H   GLY A   8       0.058  -5.813  10.973  1.00  2.570          H  
ATOM    119 1HA  GLY A   8      -2.074  -4.662  12.001  1.00  2.860          H  
ATOM    120 2HA  GLY A   8      -2.097  -3.831  10.450  1.00  2.860          H  
ATOM    121  N   LYS A   9      -3.719  -6.148  10.643  1.00  2.410          N  
ATOM    122  CA  LYS A   9      -4.451  -7.264  10.081  1.00  2.410          C  
ATOM    123  C   LYS A   9      -4.947  -6.853   8.700  1.00  2.160          C  
ATOM    124  O   LYS A   9      -5.272  -5.683   8.526  1.00  2.110          O  
ATOM    125  CB  LYS A   9      -5.629  -7.636  10.985  1.00  3.370          C  
ATOM    126  CG  LYS A   9      -5.227  -8.181  12.341  1.00  3.370          C  
ATOM    127  CD  LYS A   9      -6.451  -8.560  13.172  1.00  3.370          C  
ATOM    128  CE  LYS A   9      -6.050  -9.111  14.541  1.00  3.370          C  
ATOM    129  NZ  LYS A   9      -7.240  -9.464  15.372  1.00  3.370          N  
ATOM    130  H   LYS A   9      -4.177  -5.509  11.281  1.00  2.890          H  
ATOM    131  HA  LYS A   9      -3.772  -8.106  10.018  1.00  2.890          H  
ATOM    132 1HB  LYS A   9      -6.244  -6.750  11.154  1.00  4.050          H  
ATOM    133 2HB  LYS A   9      -6.257  -8.376  10.500  1.00  4.050          H  
ATOM    134 1HG  LYS A   9      -4.598  -9.062  12.202  1.00  4.050          H  
ATOM    135 2HG  LYS A   9      -4.649  -7.430  12.876  1.00  4.050          H  
ATOM    136 1HD  LYS A   9      -7.080  -7.680  13.315  1.00  4.050          H  
ATOM    137 2HD  LYS A   9      -7.030  -9.317  12.644  1.00  4.050          H  
ATOM    138 1HE  LYS A   9      -5.441 -10.003  14.400  1.00  4.050          H  
ATOM    139 2HE  LYS A   9      -5.462  -8.361  15.070  1.00  4.050          H  
ATOM    140 1HZ  LYS A   9      -6.933  -9.824  16.266  1.00  4.050          H  
ATOM    141 2HZ  LYS A   9      -7.808  -8.641  15.520  1.00  4.050          H  
ATOM    142 3HZ  LYS A   9      -7.789 -10.168  14.898  1.00  4.050          H  
ATOM    143  N   PRO A  10      -5.127  -7.787   7.734  1.00  2.520          N  
ATOM    144  CA  PRO A  10      -5.676  -7.557   6.393  1.00  2.810          C  
ATOM    145  C   PRO A  10      -6.981  -6.766   6.448  1.00  2.630          C  
ATOM    146  O   PRO A  10      -7.314  -6.020   5.535  1.00  2.730          O  
ATOM    147  CB  PRO A  10      -5.917  -8.984   5.889  1.00  4.210          C  
ATOM    148  CG  PRO A  10      -4.867  -9.816   6.592  1.00  4.210          C  
ATOM    149  CD  PRO A  10      -4.737  -9.206   7.977  1.00  4.210          C  
ATOM    150  HA  PRO A  10      -4.930  -7.037   5.775  1.00  3.370          H  
ATOM    151 1HB  PRO A  10      -6.946  -9.302   6.122  1.00  5.060          H  
ATOM    152 2HB  PRO A  10      -5.816  -9.015   4.793  1.00  5.060          H  
ATOM    153 1HG  PRO A  10      -5.188 -10.872   6.625  1.00  5.060          H  
ATOM    154 2HG  PRO A  10      -3.922  -9.797   6.031  1.00  5.060          H  
ATOM    155 1HD  PRO A  10      -5.412  -9.700   8.691  1.00  5.060          H  
ATOM    156 2HD  PRO A  10      -3.679  -9.291   8.263  1.00  5.060          H  
ATOM    157  N   ALA A  11      -7.704  -6.928   7.549  1.00  2.730          N  
ATOM    158  CA  ALA A  11      -8.969  -6.279   7.840  1.00  2.870          C  
ATOM    159  C   ALA A  11      -8.932  -4.765   7.630  1.00  2.590          C  
ATOM    160  O   ALA A  11      -9.960  -4.160   7.315  1.00  2.620          O  
ATOM    161  CB  ALA A  11      -9.348  -6.562   9.281  1.00  3.960          C  
ATOM    162  H   ALA A  11      -7.357  -7.563   8.246  1.00  3.280          H  
ATOM    163  HA  ALA A  11      -9.721  -6.696   7.170  1.00  3.440          H  
ATOM    164 1HB  ALA A  11     -10.312  -6.105   9.496  1.00  4.750          H  
ATOM    165 2HB  ALA A  11      -9.411  -7.637   9.438  1.00  4.750          H  
ATOM    166 3HB  ALA A  11      -8.589  -6.140   9.940  1.00  4.750          H  
ATOM    167  N   THR A  12      -7.774  -4.138   7.877  1.00  2.440          N  
ATOM    168  CA  THR A  12      -7.657  -2.692   7.789  1.00  2.320          C  
ATOM    169  C   THR A  12      -6.958  -2.225   6.514  1.00  1.980          C  
ATOM    170  O   THR A  12      -6.618  -1.051   6.396  1.00  2.090          O  
ATOM    171  CB  THR A  12      -6.901  -2.115   9.002  1.00  3.300          C  
ATOM    172  OG1 THR A  12      -5.555  -2.596   9.012  1.00  3.300          O  
ATOM    173  CG2 THR A  12      -7.592  -2.583  10.270  1.00  3.300          C  
ATOM    174  H   THR A  12      -6.935  -4.672   8.127  1.00  2.930          H  
ATOM    175  HA  THR A  12      -8.662  -2.272   7.785  1.00  2.780          H  
ATOM    176  HB  THR A  12      -6.899  -1.026   8.960  1.00  3.960          H  
ATOM    177  HG1 THR A  12      -5.056  -2.088   8.355  1.00  3.960          H  
ATOM    178 1HG2 THR A  12      -7.067  -2.186  11.135  1.00  3.960          H  
ATOM    179 2HG2 THR A  12      -8.621  -2.227  10.272  1.00  3.960          H  
ATOM    180 3HG2 THR A  12      -7.585  -3.670  10.314  1.00  3.960          H  
ATOM    181  N   PHE A  13      -6.695  -3.126   5.578  1.00  1.720          N  
ATOM    182  CA  PHE A  13      -6.024  -2.758   4.338  1.00  1.570          C  
ATOM    183  C   PHE A  13      -7.012  -2.742   3.169  1.00  1.630          C  
ATOM    184  O   PHE A  13      -8.017  -3.448   3.200  1.00  2.190          O  
ATOM    185  CB  PHE A  13      -4.848  -3.704   4.073  1.00  2.260          C  
ATOM    186  CG  PHE A  13      -3.684  -3.455   4.995  1.00  2.260          C  
ATOM    187  CD1 PHE A  13      -3.584  -4.088   6.210  1.00  2.260          C  
ATOM    188  CD2 PHE A  13      -2.678  -2.576   4.628  1.00  2.260          C  
ATOM    189  CE1 PHE A  13      -2.508  -3.857   7.049  1.00  2.260          C  
ATOM    190  CE2 PHE A  13      -1.597  -2.345   5.448  1.00  2.260          C  
ATOM    191  CZ  PHE A  13      -1.506  -2.984   6.668  1.00  2.260          C  
ATOM    192  H   PHE A  13      -6.995  -4.098   5.709  1.00  2.060          H  
ATOM    193  HA  PHE A  13      -5.619  -1.760   4.479  1.00  1.880          H  
ATOM    194 1HB  PHE A  13      -5.184  -4.732   4.231  1.00  2.710          H  
ATOM    195 2HB  PHE A  13      -4.507  -3.638   3.039  1.00  2.710          H  
ATOM    196  HD1 PHE A  13      -4.363  -4.775   6.510  1.00  2.710          H  
ATOM    197  HD2 PHE A  13      -2.737  -2.065   3.666  1.00  2.710          H  
ATOM    198  HE1 PHE A  13      -2.449  -4.371   8.001  1.00  2.710          H  
ATOM    199  HE2 PHE A  13      -0.817  -1.665   5.126  1.00  2.710          H  
ATOM    200  HZ  PHE A  13      -0.645  -2.809   7.328  1.00  2.710          H  
ATOM    201  N   PRO A  14      -6.784  -1.916   2.134  1.00  1.630          N  
ATOM    202  CA  PRO A  14      -7.599  -1.848   0.941  1.00  1.920          C  
ATOM    203  C   PRO A  14      -7.533  -3.180   0.183  1.00  2.030          C  
ATOM    204  O   PRO A  14      -6.500  -3.845   0.267  1.00  2.160          O  
ATOM    205  CB  PRO A  14      -6.950  -0.711   0.153  1.00  2.880          C  
ATOM    206  CG  PRO A  14      -5.543  -0.585   0.698  1.00  2.880          C  
ATOM    207  CD  PRO A  14      -5.645  -0.972   2.148  1.00  2.880          C  
ATOM    208  HA  PRO A  14      -8.605  -1.572   1.262  1.00  2.300          H  
ATOM    209 1HB  PRO A  14      -6.927  -0.990  -0.900  1.00  3.460          H  
ATOM    210 2HB  PRO A  14      -7.556   0.195   0.230  1.00  3.460          H  
ATOM    211 1HG  PRO A  14      -4.855  -1.252   0.138  1.00  3.460          H  
ATOM    212 2HG  PRO A  14      -5.166   0.444   0.553  1.00  3.460          H  
ATOM    213 1HD  PRO A  14      -4.707  -1.451   2.418  1.00  3.460          H  
ATOM    214 2HD  PRO A  14      -5.869  -0.097   2.778  1.00  3.460          H  
ATOM    215  N   PRO A  15      -8.599  -3.556  -0.565  1.00  2.490          N  
ATOM    216  CA  PRO A  15      -8.763  -4.746  -1.413  1.00  2.630          C  
ATOM    217  C   PRO A  15      -7.591  -5.146  -2.316  1.00  2.180          C  
ATOM    218  O   PRO A  15      -7.505  -6.303  -2.723  1.00  2.380          O  
ATOM    219  CB  PRO A  15      -9.973  -4.362  -2.273  1.00  3.940          C  
ATOM    220  CG  PRO A  15     -10.786  -3.447  -1.406  1.00  3.940          C  
ATOM    221  CD  PRO A  15      -9.791  -2.657  -0.604  1.00  3.940          C  
ATOM    222  HA  PRO A  15      -9.026  -5.593  -0.762  1.00  3.160          H  
ATOM    223 1HB  PRO A  15      -9.632  -3.885  -3.206  1.00  4.730          H  
ATOM    224 2HB  PRO A  15     -10.522  -5.270  -2.566  1.00  4.730          H  
ATOM    225 1HG  PRO A  15     -11.430  -2.808  -2.032  1.00  4.730          H  
ATOM    226 2HG  PRO A  15     -11.460  -4.041  -0.767  1.00  4.730          H  
ATOM    227 1HD  PRO A  15      -9.559  -1.690  -1.084  1.00  4.730          H  
ATOM    228 2HD  PRO A  15     -10.240  -2.541   0.394  1.00  4.730          H  
ATOM    229  N   SER A  16      -6.702  -4.210  -2.644  1.00  2.160          N  
ATOM    230  CA  SER A  16      -5.586  -4.526  -3.527  1.00  2.070          C  
ATOM    231  C   SER A  16      -4.398  -5.120  -2.771  1.00  1.770          C  
ATOM    232  O   SER A  16      -3.447  -5.605  -3.386  1.00  2.090          O  
ATOM    233  CB  SER A  16      -5.125  -3.290  -4.265  1.00  2.930          C  
ATOM    234  OG  SER A  16      -6.137  -2.770  -5.091  1.00  2.930          O  
ATOM    235  H   SER A  16      -6.796  -3.273  -2.291  1.00  2.590          H  
ATOM    236  HA  SER A  16      -5.925  -5.260  -4.259  1.00  2.480          H  
ATOM    237 1HB  SER A  16      -4.804  -2.550  -3.546  1.00  3.520          H  
ATOM    238 2HB  SER A  16      -4.263  -3.545  -4.876  1.00  3.520          H  
ATOM    239  HG  SER A  16      -5.721  -2.085  -5.624  1.00  3.520          H  
ATOM    240  N   GLY A  17      -4.448  -5.100  -1.438  1.00  1.560          N  
ATOM    241  CA  GLY A  17      -3.354  -5.625  -0.633  1.00  1.990          C  
ATOM    242  C   GLY A  17      -2.530  -4.567   0.097  1.00  1.490          C  
ATOM    243  O   GLY A  17      -2.620  -3.361  -0.171  1.00  1.600          O  
ATOM    244  H   GLY A  17      -5.268  -4.709  -0.963  1.00  1.870          H  
ATOM    245 1HA  GLY A  17      -3.765  -6.318   0.102  1.00  2.390          H  
ATOM    246 2HA  GLY A  17      -2.693  -6.213  -1.268  1.00  2.390          H  
ATOM    247  N   HIS A  18      -1.660  -5.070   0.976  1.00  1.300          N  
ATOM    248  CA  HIS A  18      -0.808  -4.307   1.875  1.00  1.340          C  
ATOM    249  C   HIS A  18       0.201  -3.429   1.165  1.00  1.420          C  
ATOM    250  O   HIS A  18       0.617  -2.406   1.692  1.00  2.060          O  
ATOM    251  CB  HIS A  18      -0.030  -5.296   2.730  1.00  1.860          C  
ATOM    252  CG  HIS A  18      -0.868  -6.097   3.616  1.00  1.860          C  
ATOM    253  ND1 HIS A  18      -1.725  -7.074   3.139  1.00  1.860          N  
ATOM    254  CD2 HIS A  18      -0.955  -6.140   4.958  1.00  1.860          C  
ATOM    255  CE1 HIS A  18      -2.326  -7.655   4.165  1.00  1.860          C  
ATOM    256  NE2 HIS A  18      -1.869  -7.110   5.278  1.00  1.860          N  
ATOM    257  H   HIS A  18      -1.650  -6.080   1.108  1.00  1.560          H  
ATOM    258  HA  HIS A  18      -1.418  -3.678   2.507  1.00  1.610          H  
ATOM    259 1HB  HIS A  18       0.556  -5.961   2.096  1.00  2.230          H  
ATOM    260 2HB  HIS A  18       0.665  -4.743   3.367  1.00  2.230          H  
ATOM    261  HD2 HIS A  18      -0.394  -5.521   5.660  1.00  2.230          H  
ATOM    262  HE1 HIS A  18      -3.059  -8.456   4.098  1.00  2.230          H  
ATOM    263  HE2 HIS A  18      -2.128  -7.359   6.227  1.00  2.230          H  
ATOM    264  N   ASN A  19       0.573  -3.799  -0.050  1.00  1.080          N  
ATOM    265  CA  ASN A  19       1.590  -3.089  -0.802  1.00  1.200          C  
ATOM    266  C   ASN A  19       1.128  -1.822  -1.514  1.00  1.150          C  
ATOM    267  O   ASN A  19       1.922  -1.188  -2.213  1.00  1.360          O  
ATOM    268  CB  ASN A  19       2.208  -4.048  -1.791  1.00  1.630          C  
ATOM    269  CG  ASN A  19       1.198  -4.557  -2.708  1.00  1.630          C  
ATOM    270  OD1 ASN A  19       0.160  -5.032  -2.215  1.00  1.630          O  
ATOM    271  ND2 ASN A  19       1.433  -4.489  -3.988  1.00  1.630          N  
ATOM    272  H   ASN A  19       0.152  -4.627  -0.468  1.00  1.300          H  
ATOM    273  HA  ASN A  19       2.360  -2.780  -0.104  1.00  1.440          H  
ATOM    274 1HB  ASN A  19       3.000  -3.553  -2.353  1.00  1.960          H  
ATOM    275 2HB  ASN A  19       2.637  -4.893  -1.276  1.00  1.960          H  
ATOM    276 1HD2 ASN A  19       0.746  -4.830  -4.640  1.00  1.960          H  
ATOM    277 2HD2 ASN A  19       2.285  -4.090  -4.322  1.00  1.960          H  
ATOM    278  N   HIS A  20      -0.121  -1.417  -1.334  1.00  1.020          N  
ATOM    279  CA  HIS A  20      -0.574  -0.211  -2.009  1.00  1.050          C  
ATOM    280  C   HIS A  20      -0.847   0.950  -1.055  1.00  1.020          C  
ATOM    281  O   HIS A  20      -1.434   0.783   0.013  1.00  1.210          O  
ATOM    282  CB  HIS A  20      -1.805  -0.526  -2.825  1.00  1.460          C  
ATOM    283  CG  HIS A  20      -1.534  -1.471  -3.926  1.00  1.460          C  
ATOM    284  ND1 HIS A  20      -1.113  -1.059  -5.173  1.00  1.460          N  
ATOM    285  CD2 HIS A  20      -1.599  -2.813  -3.973  1.00  1.460          C  
ATOM    286  CE1 HIS A  20      -0.943  -2.116  -5.942  1.00  1.460          C  
ATOM    287  NE2 HIS A  20      -1.230  -3.193  -5.242  1.00  1.460          N  
ATOM    288  H   HIS A  20      -0.772  -1.969  -0.761  1.00  1.220          H  
ATOM    289  HA  HIS A  20       0.194   0.124  -2.701  1.00  1.260          H  
ATOM    290 1HB  HIS A  20      -2.562  -0.967  -2.172  1.00  1.750          H  
ATOM    291 2HB  HIS A  20      -2.198   0.399  -3.243  1.00  1.750          H  
ATOM    292  HD1 HIS A  20      -0.754  -0.152  -5.401  1.00  1.750          H  
ATOM    293  HD2 HIS A  20      -1.871  -3.562  -3.230  1.00  1.750          H  
ATOM    294  HE1 HIS A  20      -0.611  -2.003  -6.974  1.00  1.750          H  
ATOM    295  N   ASP A  21      -0.356   2.122  -1.443  1.00  1.120          N  
ATOM    296  CA  ASP A  21      -0.477   3.343  -0.669  1.00  1.210          C  
ATOM    297  C   ASP A  21      -1.829   4.056  -0.772  1.00  0.850          C  
ATOM    298  O   ASP A  21      -2.596   3.880  -1.737  1.00  0.830          O  
ATOM    299  CB  ASP A  21       0.639   4.280  -1.075  1.00  1.660          C  
ATOM    300  CG  ASP A  21       0.510   4.742  -2.435  1.00  1.660          C  
ATOM    301  OD1 ASP A  21       0.894   4.020  -3.348  1.00  1.660          O  
ATOM    302  OD2 ASP A  21      -0.004   5.826  -2.598  1.00  1.660          O  
ATOM    303  H   ASP A  21       0.145   2.170  -2.330  1.00  1.340          H  
ATOM    304  HA  ASP A  21      -0.328   3.082   0.379  1.00  1.450          H  
ATOM    305 1HB  ASP A  21       0.685   5.128  -0.395  1.00  1.990          H  
ATOM    306 2HB  ASP A  21       1.576   3.751  -1.014  1.00  1.990          H  
ATOM    307  N   THR A  22      -2.038   4.954   0.185  1.00  0.930          N  
ATOM    308  CA  THR A  22      -3.227   5.764   0.335  1.00  1.030          C  
ATOM    309  C   THR A  22      -3.343   6.933  -0.638  1.00  1.070          C  
ATOM    310  O   THR A  22      -4.380   7.597  -0.664  1.00  1.430          O  
ATOM    311  CB  THR A  22      -3.272   6.317   1.766  1.00  1.400          C  
ATOM    312  OG1 THR A  22      -2.069   7.075   2.004  1.00  1.400          O  
ATOM    313  CG2 THR A  22      -3.386   5.166   2.784  1.00  1.400          C  
ATOM    314  H   THR A  22      -1.336   5.074   0.904  1.00  1.120          H  
ATOM    315  HA  THR A  22      -4.094   5.119   0.183  1.00  1.240          H  
ATOM    316  HB  THR A  22      -4.120   6.978   1.863  1.00  1.680          H  
ATOM    317  HG1 THR A  22      -2.209   7.726   2.734  1.00  1.680          H  
ATOM    318 1HG2 THR A  22      -3.412   5.560   3.788  1.00  1.680          H  
ATOM    319 2HG2 THR A  22      -4.305   4.606   2.594  1.00  1.680          H  
ATOM    320 3HG2 THR A  22      -2.535   4.500   2.686  1.00  1.680          H  
ATOM    321  N   SER A  23      -2.302   7.236  -1.438  1.00  1.050          N  
ATOM    322  CA  SER A  23      -2.455   8.365  -2.349  1.00  1.480          C  
ATOM    323  C   SER A  23      -3.227   7.904  -3.579  1.00  1.450          C  
ATOM    324  O   SER A  23      -3.653   8.722  -4.400  1.00  1.860          O  
ATOM    325  CB  SER A  23      -1.123   8.945  -2.810  1.00  1.900          C  
ATOM    326  OG  SER A  23      -0.502   8.142  -3.785  1.00  1.900          O  
ATOM    327  H   SER A  23      -1.434   6.687  -1.467  1.00  1.260          H  
ATOM    328  HA  SER A  23      -3.026   9.149  -1.851  1.00  1.780          H  
ATOM    329 1HB  SER A  23      -1.288   9.942  -3.211  1.00  2.280          H  
ATOM    330 2HB  SER A  23      -0.462   9.044  -1.951  1.00  2.280          H  
ATOM    331  HG  SER A  23      -0.214   7.315  -3.359  1.00  2.280          H  
ATOM    332  N   GLN A  24      -3.385   6.577  -3.728  1.00  1.130          N  
ATOM    333  CA  GLN A  24      -4.046   6.036  -4.894  1.00  1.360          C  
ATOM    334  C   GLN A  24      -5.331   5.329  -4.492  1.00  1.180          C  
ATOM    335  O   GLN A  24      -6.397   5.563  -5.076  1.00  1.360          O  
ATOM    336  CB  GLN A  24      -3.111   5.058  -5.617  1.00  1.810          C  
ATOM    337  CG  GLN A  24      -1.833   5.709  -6.160  1.00  1.810          C  
ATOM    338  CD  GLN A  24      -0.903   4.731  -6.905  1.00  1.810          C  
ATOM    339  OE1 GLN A  24      -1.147   4.440  -8.084  1.00  1.810          O  
ATOM    340  NE2 GLN A  24       0.140   4.215  -6.236  1.00  1.810          N  
ATOM    341  H   GLN A  24      -3.053   5.932  -3.007  1.00  1.360          H  
ATOM    342  HA  GLN A  24      -4.302   6.851  -5.568  1.00  1.630          H  
ATOM    343 1HB  GLN A  24      -2.807   4.270  -4.922  1.00  2.170          H  
ATOM    344 2HB  GLN A  24      -3.640   4.585  -6.442  1.00  2.170          H  
ATOM    345 1HG  GLN A  24      -2.106   6.517  -6.835  1.00  2.170          H  
ATOM    346 2HG  GLN A  24      -1.273   6.109  -5.312  1.00  2.170          H  
ATOM    347 1HE2 GLN A  24       0.758   3.578  -6.691  1.00  2.170          H  
ATOM    348 2HE2 GLN A  24       0.321   4.447  -5.237  1.00  2.170          H  
ATOM    349  N   ILE A  25      -5.281   4.490  -3.457  1.00  0.900          N  
ATOM    350  CA  ILE A  25      -6.514   3.800  -3.165  1.00  0.920          C  
ATOM    351  C   ILE A  25      -7.251   4.548  -2.100  1.00  0.750          C  
ATOM    352  O   ILE A  25      -7.053   4.332  -0.904  1.00  0.730          O  
ATOM    353  CB  ILE A  25      -6.288   2.347  -2.739  1.00  1.280          C  
ATOM    354  CG1 ILE A  25      -5.531   1.618  -3.846  1.00  1.280          C  
ATOM    355  CG2 ILE A  25      -7.649   1.690  -2.488  1.00  1.280          C  
ATOM    356  CD1 ILE A  25      -5.092   0.246  -3.472  1.00  1.280          C  
ATOM    357  H   ILE A  25      -4.422   4.311  -2.927  1.00  1.080          H  
ATOM    358  HA  ILE A  25      -7.136   3.782  -4.057  1.00  1.100          H  
ATOM    359  HB  ILE A  25      -5.678   2.310  -1.833  1.00  1.540          H  
ATOM    360 1HG1 ILE A  25      -6.150   1.565  -4.737  1.00  1.540          H  
ATOM    361 2HG1 ILE A  25      -4.636   2.191  -4.081  1.00  1.540          H  
ATOM    362 1HG2 ILE A  25      -7.542   0.680  -2.204  1.00  1.540          H  
ATOM    363 2HG2 ILE A  25      -8.173   2.205  -1.706  1.00  1.540          H  
ATOM    364 3HG2 ILE A  25      -8.241   1.735  -3.401  1.00  1.540          H  
ATOM    365 1HD1 ILE A  25      -4.534  -0.185  -4.302  1.00  1.540          H  
ATOM    366 2HD1 ILE A  25      -4.465   0.310  -2.592  1.00  1.540          H  
ATOM    367 3HD1 ILE A  25      -5.941  -0.383  -3.257  1.00  1.540          H  
ATOM    368  N   THR A  26      -8.174   5.373  -2.551  1.00  0.820          N  
ATOM    369  CA  THR A  26      -8.902   6.248  -1.650  1.00  0.900          C  
ATOM    370  C   THR A  26      -9.782   5.457  -0.697  1.00  0.930          C  
ATOM    371  O   THR A  26      -9.972   5.837   0.462  1.00  0.990          O  
ATOM    372  CB  THR A  26      -9.735   7.256  -2.444  1.00  1.230          C  
ATOM    373  OG1 THR A  26     -10.651   6.544  -3.291  1.00  1.230          O  
ATOM    374  CG2 THR A  26      -8.798   8.114  -3.292  1.00  1.230          C  
ATOM    375  H   THR A  26      -8.267   5.457  -3.565  1.00  0.980          H  
ATOM    376  HA  THR A  26      -8.173   6.798  -1.064  1.00  1.080          H  
ATOM    377  HB  THR A  26     -10.299   7.888  -1.758  1.00  1.470          H  
ATOM    378  HG1 THR A  26     -11.279   7.166  -3.677  1.00  1.470          H  
ATOM    379 1HG2 THR A  26      -9.380   8.834  -3.864  1.00  1.470          H  
ATOM    380 2HG2 THR A  26      -8.103   8.643  -2.636  1.00  1.470          H  
ATOM    381 3HG2 THR A  26      -8.230   7.486  -3.978  1.00  1.470          H  
ATOM    382  N   SER A  27     -10.239   4.294  -1.141  1.00  1.000          N  
ATOM    383  CA  SER A  27     -11.062   3.418  -0.313  1.00  1.220          C  
ATOM    384  C   SER A  27     -10.293   2.865   0.898  1.00  1.240          C  
ATOM    385  O   SER A  27     -10.902   2.366   1.848  1.00  1.440          O  
ATOM    386  CB  SER A  27     -11.618   2.270  -1.137  1.00  1.620          C  
ATOM    387  OG  SER A  27     -10.609   1.393  -1.549  1.00  1.620          O  
ATOM    388  H   SER A  27     -10.085   4.064  -2.113  1.00  1.200          H  
ATOM    389  HA  SER A  27     -11.903   4.002   0.059  1.00  1.460          H  
ATOM    390 1HB  SER A  27     -12.354   1.728  -0.546  1.00  1.940          H  
ATOM    391 2HB  SER A  27     -12.132   2.671  -2.009  1.00  1.940          H  
ATOM    392  HG  SER A  27     -11.056   0.688  -2.028  1.00  1.940          H  
ATOM    393  N   GLY A  28      -8.956   2.937   0.875  1.00  1.120          N  
ATOM    394  CA  GLY A  28      -8.129   2.449   1.965  1.00  1.200          C  
ATOM    395  C   GLY A  28      -7.824   3.534   2.992  1.00  0.970          C  
ATOM    396  O   GLY A  28      -7.158   3.265   3.999  1.00  0.870          O  
ATOM    397  H   GLY A  28      -8.481   3.378   0.084  1.00  1.340          H  
ATOM    398 1HA  GLY A  28      -8.619   1.604   2.450  1.00  1.440          H  
ATOM    399 2HA  GLY A  28      -7.191   2.085   1.552  1.00  1.440          H  
ATOM    400  N   ILE A  29      -8.304   4.759   2.753  1.00  0.970          N  
ATOM    401  CA  ILE A  29      -8.006   5.850   3.661  1.00  0.870          C  
ATOM    402  C   ILE A  29      -8.697   5.771   4.992  1.00  0.870          C  
ATOM    403  O   ILE A  29      -8.036   5.918   6.007  1.00  0.890          O  
ATOM    404  CB  ILE A  29      -8.269   7.226   3.029  1.00  1.260          C  
ATOM    405  CG1 ILE A  29      -7.222   7.445   1.908  1.00  1.260          C  
ATOM    406  CG2 ILE A  29      -8.243   8.337   4.113  1.00  1.260          C  
ATOM    407  CD1 ILE A  29      -7.483   8.624   1.001  1.00  1.260          C  
ATOM    408  H   ILE A  29      -8.874   4.940   1.921  1.00  1.160          H  
ATOM    409  HA  ILE A  29      -6.937   5.813   3.859  1.00  1.040          H  
ATOM    410  HB  ILE A  29      -9.246   7.221   2.547  1.00  1.510          H  
ATOM    411 1HG1 ILE A  29      -6.257   7.579   2.366  1.00  1.510          H  
ATOM    412 2HG1 ILE A  29      -7.188   6.545   1.290  1.00  1.510          H  
ATOM    413 1HG2 ILE A  29      -8.426   9.303   3.660  1.00  1.510          H  
ATOM    414 2HG2 ILE A  29      -9.007   8.170   4.866  1.00  1.510          H  
ATOM    415 3HG2 ILE A  29      -7.290   8.336   4.588  1.00  1.510          H  
ATOM    416 1HD1 ILE A  29      -6.690   8.674   0.248  1.00  1.510          H  
ATOM    417 2HD1 ILE A  29      -8.446   8.498   0.510  1.00  1.510          H  
ATOM    418 3HD1 ILE A  29      -7.490   9.547   1.568  1.00  1.510          H  
ATOM    419  N   LEU A  30     -10.000   5.532   5.047  1.00  1.050          N  
ATOM    420  CA  LEU A  30     -10.603   5.542   6.364  1.00  1.240          C  
ATOM    421  C   LEU A  30      -9.906   4.551   7.320  1.00  1.130          C  
ATOM    422  O   LEU A  30      -9.676   4.915   8.471  1.00  1.330          O  
ATOM    423  CB  LEU A  30     -12.137   5.372   6.272  1.00  1.660          C  
ATOM    424  CG  LEU A  30     -12.908   5.248   7.604  1.00  1.660          C  
ATOM    425  CD1 LEU A  30     -12.741   6.519   8.450  1.00  1.660          C  
ATOM    426  CD2 LEU A  30     -14.375   4.988   7.303  1.00  1.660          C  
ATOM    427  H   LEU A  30     -10.549   5.389   4.210  1.00  1.260          H  
ATOM    428  HA  LEU A  30     -10.440   6.538   6.771  1.00  1.490          H  
ATOM    429 1HB  LEU A  30     -12.517   6.278   5.799  1.00  1.990          H  
ATOM    430 2HB  LEU A  30     -12.409   4.562   5.629  1.00  1.990          H  
ATOM    431  HG  LEU A  30     -12.516   4.425   8.163  1.00  1.990          H  
ATOM    432 1HD1 LEU A  30     -13.291   6.401   9.382  1.00  1.990          H  
ATOM    433 2HD1 LEU A  30     -11.692   6.686   8.681  1.00  1.990          H  
ATOM    434 3HD1 LEU A  30     -13.133   7.375   7.905  1.00  1.990          H  
ATOM    435 1HD2 LEU A  30     -14.926   4.879   8.239  1.00  1.990          H  
ATOM    436 2HD2 LEU A  30     -14.790   5.821   6.735  1.00  1.990          H  
ATOM    437 3HD2 LEU A  30     -14.470   4.071   6.721  1.00  1.990          H  
ATOM    438  N   PRO A  31      -9.645   3.276   6.957  1.00  1.010          N  
ATOM    439  CA  PRO A  31      -8.865   2.342   7.756  1.00  1.020          C  
ATOM    440  C   PRO A  31      -7.479   2.871   8.164  1.00  1.000          C  
ATOM    441  O   PRO A  31      -7.170   2.990   9.360  1.00  1.220          O  
ATOM    442  CB  PRO A  31      -8.738   1.150   6.804  1.00  1.530          C  
ATOM    443  CG  PRO A  31      -9.987   1.186   5.984  1.00  1.530          C  
ATOM    444  CD  PRO A  31     -10.233   2.650   5.734  1.00  1.530          C  
ATOM    445  HA  PRO A  31      -9.434   2.061   8.648  1.00  1.220          H  
ATOM    446 1HB  PRO A  31      -7.825   1.235   6.193  1.00  1.840          H  
ATOM    447 2HB  PRO A  31      -8.641   0.231   7.384  1.00  1.840          H  
ATOM    448 1HG  PRO A  31      -9.825   0.626   5.042  1.00  1.840          H  
ATOM    449 2HG  PRO A  31     -10.812   0.691   6.507  1.00  1.840          H  
ATOM    450 1HD  PRO A  31      -9.727   2.946   4.830  1.00  1.840          H  
ATOM    451 2HD  PRO A  31     -11.294   2.778   5.674  1.00  1.840          H  
ATOM    452  N   LEU A  32      -6.636   3.232   7.185  1.00  0.900          N  
ATOM    453  CA  LEU A  32      -5.275   3.644   7.519  1.00  1.130          C  
ATOM    454  C   LEU A  32      -5.255   4.908   8.360  1.00  1.270          C  
ATOM    455  O   LEU A  32      -4.463   5.040   9.301  1.00  1.540          O  
ATOM    456  CB  LEU A  32      -4.438   3.836   6.245  1.00  1.490          C  
ATOM    457  CG  LEU A  32      -3.641   2.571   5.664  1.00  1.490          C  
ATOM    458  CD1 LEU A  32      -2.586   2.085   6.666  1.00  1.490          C  
ATOM    459  CD2 LEU A  32      -4.605   1.419   5.328  1.00  1.490          C  
ATOM    460  H   LEU A  32      -6.891   3.175   6.191  1.00  1.080          H  
ATOM    461  HA  LEU A  32      -4.834   2.856   8.116  1.00  1.360          H  
ATOM    462 1HB  LEU A  32      -5.103   4.200   5.457  1.00  1.790          H  
ATOM    463 2HB  LEU A  32      -3.705   4.602   6.447  1.00  1.790          H  
ATOM    464  HG  LEU A  32      -3.125   2.879   4.759  1.00  1.790          H  
ATOM    465 1HD1 LEU A  32      -2.049   1.252   6.220  1.00  1.790          H  
ATOM    466 2HD1 LEU A  32      -1.892   2.892   6.892  1.00  1.790          H  
ATOM    467 3HD1 LEU A  32      -3.044   1.749   7.584  1.00  1.790          H  
ATOM    468 1HD2 LEU A  32      -4.042   0.580   4.919  1.00  1.790          H  
ATOM    469 2HD2 LEU A  32      -5.124   1.087   6.229  1.00  1.790          H  
ATOM    470 3HD2 LEU A  32      -5.334   1.749   4.598  1.00  1.790          H  
ATOM    471  N   ALA A  33      -6.185   5.812   8.076  1.00  1.200          N  
ATOM    472  CA  ALA A  33      -6.320   7.092   8.744  1.00  1.450          C  
ATOM    473  C   ALA A  33      -6.594   6.956  10.233  1.00  1.670          C  
ATOM    474  O   ALA A  33      -6.452   7.930  10.975  1.00  2.060          O  
ATOM    475  CB  ALA A  33      -7.421   7.910   8.112  1.00  1.930          C  
ATOM    476  H   ALA A  33      -6.834   5.625   7.311  1.00  1.440          H  
ATOM    477  HA  ALA A  33      -5.397   7.613   8.622  1.00  1.740          H  
ATOM    478 1HB  ALA A  33      -7.478   8.880   8.601  1.00  2.320          H  
ATOM    479 2HB  ALA A  33      -7.211   8.050   7.060  1.00  2.320          H  
ATOM    480 3HB  ALA A  33      -8.368   7.382   8.230  1.00  2.320          H  
ATOM    481  N   ARG A  34      -7.066   5.790  10.664  1.00  1.510          N  
ATOM    482  CA  ARG A  34      -7.390   5.566  12.051  1.00  1.760          C  
ATOM    483  C   ARG A  34      -6.358   4.659  12.723  1.00  1.890          C  
ATOM    484  O   ARG A  34      -6.027   4.857  13.894  1.00  2.150          O  
ATOM    485  CB  ARG A  34      -8.763   4.931  12.151  1.00  2.360          C  
ATOM    486  CG  ARG A  34      -9.919   5.827  11.728  1.00  2.360          C  
ATOM    487  CD  ARG A  34     -11.208   5.094  11.762  1.00  2.360          C  
ATOM    488  NE  ARG A  34     -11.286   4.083  10.698  1.00  2.360          N  
ATOM    489  CZ  ARG A  34     -12.137   3.022  10.697  1.00  2.360          C  
ATOM    490  NH1 ARG A  34     -12.963   2.832  11.712  1.00  2.360          N  
ATOM    491  NH2 ARG A  34     -12.154   2.164   9.686  1.00  2.360          N  
ATOM    492  H   ARG A  34      -7.139   5.002  10.017  1.00  1.810          H  
ATOM    493  HA  ARG A  34      -7.403   6.525  12.568  1.00  2.110          H  
ATOM    494 1HB  ARG A  34      -8.786   4.045  11.513  1.00  2.840          H  
ATOM    495 2HB  ARG A  34      -8.943   4.605  13.172  1.00  2.840          H  
ATOM    496 1HG  ARG A  34      -9.983   6.680  12.399  1.00  2.840          H  
ATOM    497 2HG  ARG A  34      -9.751   6.179  10.709  1.00  2.840          H  
ATOM    498 1HD  ARG A  34     -11.302   4.599  12.723  1.00  2.840          H  
ATOM    499 2HD  ARG A  34     -12.027   5.799  11.626  1.00  2.840          H  
ATOM    500  HE  ARG A  34     -10.659   4.222   9.878  1.00  2.840          H  
ATOM    501 1HH1 ARG A  34     -12.969   3.471  12.490  1.00  2.840          H  
ATOM    502 2HH1 ARG A  34     -13.595   2.042  11.710  1.00  2.840          H  
ATOM    503 1HH2 ARG A  34     -11.536   2.285   8.895  1.00  2.840          H  
ATOM    504 2HH2 ARG A  34     -12.792   1.383   9.698  1.00  2.840          H  
ATOM    505  N   GLY A  35      -5.864   3.652  11.990  1.00  1.810          N  
ATOM    506  CA  GLY A  35      -4.922   2.697  12.560  1.00  2.080          C  
ATOM    507  C   GLY A  35      -3.448   3.137  12.593  1.00  2.210          C  
ATOM    508  O   GLY A  35      -2.709   2.706  13.483  1.00  2.470          O  
ATOM    509  H   GLY A  35      -6.189   3.512  11.032  1.00  2.170          H  
ATOM    510 1HA  GLY A  35      -5.240   2.460  13.573  1.00  2.500          H  
ATOM    511 2HA  GLY A  35      -4.997   1.768  11.996  1.00  2.500          H  
ATOM    512  N   GLY A  36      -3.010   3.957  11.627  1.00  2.130          N  
ATOM    513  CA  GLY A  36      -1.603   4.350  11.537  1.00  2.390          C  
ATOM    514  C   GLY A  36      -1.217   5.507  12.463  1.00  2.240          C  
ATOM    515  O   GLY A  36      -1.980   6.449  12.681  1.00  2.450          O  
ATOM    516  H   GLY A  36      -3.658   4.287  10.909  1.00  2.560          H  
ATOM    517 1HA  GLY A  36      -0.973   3.488  11.757  1.00  2.870          H  
ATOM    518 2HA  GLY A  36      -1.390   4.634  10.506  1.00  2.870          H  
ATOM    519  N   LEU A  37       0.049   5.532  12.875  1.00  2.350          N  
ATOM    520  CA  LEU A  37       0.560   6.601  13.740  1.00  2.430          C  
ATOM    521  C   LEU A  37       0.481   7.986  13.101  1.00  2.490          C  
ATOM    522  O   LEU A  37       0.257   8.987  13.781  1.00  2.950          O  
ATOM    523  CB  LEU A  37       2.010   6.276  14.125  1.00  3.370          C  
ATOM    524  CG  LEU A  37       2.202   5.066  15.093  1.00  3.370          C  
ATOM    525  CD1 LEU A  37       3.671   4.706  15.156  1.00  3.370          C  
ATOM    526  CD2 LEU A  37       1.697   5.414  16.492  1.00  3.370          C  
ATOM    527  H   LEU A  37       0.657   4.745  12.634  1.00  2.820          H  
ATOM    528  HA  LEU A  37      -0.058   6.626  14.632  1.00  2.920          H  
ATOM    529 1HB  LEU A  37       2.563   6.052  13.212  1.00  4.040          H  
ATOM    530 2HB  LEU A  37       2.453   7.156  14.588  1.00  4.040          H  
ATOM    531  HG  LEU A  37       1.650   4.217  14.720  1.00  4.040          H  
ATOM    532 1HD1 LEU A  37       3.812   3.853  15.819  1.00  4.040          H  
ATOM    533 2HD1 LEU A  37       4.011   4.442  14.164  1.00  4.040          H  
ATOM    534 3HD1 LEU A  37       4.245   5.550  15.530  1.00  4.040          H  
ATOM    535 1HD2 LEU A  37       1.846   4.558  17.149  1.00  4.040          H  
ATOM    536 2HD2 LEU A  37       2.254   6.268  16.880  1.00  4.040          H  
ATOM    537 3HD2 LEU A  37       0.642   5.657  16.471  1.00  4.040          H  
ATOM    538  N   GLY A  38       0.679   8.040  11.792  1.00  2.400          N  
ATOM    539  CA  GLY A  38       0.639   9.272  11.007  1.00  2.510          C  
ATOM    540  C   GLY A  38      -0.570   9.258  10.081  1.00  2.170          C  
ATOM    541  O   GLY A  38      -0.554   9.869   9.009  1.00  2.270          O  
ATOM    542  H   GLY A  38       0.871   7.180  11.297  1.00  2.880          H  
ATOM    543 1HA  GLY A  38       0.567  10.125  11.681  1.00  3.010          H  
ATOM    544 2HA  GLY A  38       1.554   9.400  10.436  1.00  3.010          H  
ATOM    545  N   ALA A  39      -1.598   8.503  10.466  1.00  2.280          N  
ATOM    546  CA  ALA A  39      -2.811   8.314   9.687  1.00  2.590          C  
ATOM    547  C   ALA A  39      -2.510   7.767   8.281  1.00  2.350          C  
ATOM    548  O   ALA A  39      -1.599   6.954   8.091  1.00  2.570          O  
ATOM    549  CB  ALA A  39      -3.560   9.649   9.609  1.00  3.500          C  
ATOM    550  H   ALA A  39      -1.570   8.011  11.366  1.00  2.740          H  
ATOM    551  HA  ALA A  39      -3.432   7.581  10.210  1.00  3.110          H  
ATOM    552 1HB  ALA A  39      -4.496   9.554   9.088  1.00  4.200          H  
ATOM    553 2HB  ALA A  39      -3.766   9.985  10.623  1.00  4.200          H  
ATOM    554 3HB  ALA A  39      -2.952  10.393   9.099  1.00  4.200          H  
ATOM    555  N   ASN A  40      -3.224   8.254   7.265  1.00  2.320          N  
ATOM    556  CA  ASN A  40      -3.112   7.743   5.902  1.00  2.530          C  
ATOM    557  C   ASN A  40      -1.981   8.349   5.093  1.00  2.450          C  
ATOM    558  O   ASN A  40      -2.209   8.886   4.005  1.00  3.010          O  
ATOM    559  CB  ASN A  40      -4.438   7.974   5.207  1.00  3.460          C  
ATOM    560  CG  ASN A  40      -4.815   9.437   5.252  1.00  3.460          C  
ATOM    561  OD1 ASN A  40      -4.698  10.046   6.329  1.00  3.460          O  
ATOM    562  ND2 ASN A  40      -5.236  10.014   4.155  1.00  3.460          N  
ATOM    563  H   ASN A  40      -3.896   8.994   7.432  1.00  2.780          H  
ATOM    564  HA  ASN A  40      -2.919   6.674   5.963  1.00  3.040          H  
ATOM    565 1HB  ASN A  40      -4.382   7.670   4.176  1.00  4.150          H  
ATOM    566 2HB  ASN A  40      -5.216   7.376   5.682  1.00  4.150          H  
ATOM    567 1HD2 ASN A  40      -5.482  10.984   4.164  1.00  4.150          H  
ATOM    568 2HD2 ASN A  40      -5.303   9.493   3.305  1.00  4.150          H  
ATOM    569  N   THR A  41      -0.768   8.225   5.603  1.00  2.120          N  
ATOM    570  CA  THR A  41       0.408   8.822   4.973  1.00  2.330          C  
ATOM    571  C   THR A  41       1.608   7.886   4.913  1.00  2.010          C  
ATOM    572  O   THR A  41       1.646   6.859   5.609  1.00  2.060          O  
ATOM    573  CB  THR A  41       0.839  10.097   5.728  1.00  3.180          C  
ATOM    574  OG1 THR A  41       1.303   9.744   7.047  1.00  3.180          O  
ATOM    575  CG2 THR A  41      -0.303  11.105   5.855  1.00  3.180          C  
ATOM    576  H   THR A  41      -0.704   7.703   6.479  1.00  2.540          H  
ATOM    577  HA  THR A  41       0.154   9.097   3.950  1.00  2.800          H  
ATOM    578  HB  THR A  41       1.653  10.560   5.182  1.00  3.810          H  
ATOM    579  HG1 THR A  41       0.534   9.749   7.678  1.00  3.810          H  
ATOM    580 1HG2 THR A  41       0.055  11.988   6.379  1.00  3.810          H  
ATOM    581 2HG2 THR A  41      -0.651  11.385   4.861  1.00  3.810          H  
ATOM    582 3HG2 THR A  41      -1.127  10.667   6.419  1.00  3.810          H  
ATOM    583  N   ALA A  42       2.596   8.233   4.072  1.00  2.090          N  
ATOM    584  CA  ALA A  42       3.852   7.488   4.021  1.00  2.070          C  
ATOM    585  C   ALA A  42       4.568   7.617   5.343  1.00  1.610          C  
ATOM    586  O   ALA A  42       5.165   6.653   5.804  1.00  1.610          O  
ATOM    587  CB  ALA A  42       4.749   7.957   2.904  1.00  2.910          C  
ATOM    588  H   ALA A  42       2.498   9.083   3.503  1.00  2.510          H  
ATOM    589  HA  ALA A  42       3.614   6.436   3.863  1.00  2.480          H  
ATOM    590 1HB  ALA A  42       5.659   7.358   2.899  1.00  3.490          H  
ATOM    591 2HB  ALA A  42       4.233   7.847   1.956  1.00  3.490          H  
ATOM    592 3HB  ALA A  42       5.004   9.002   3.061  1.00  3.490          H  
ATOM    593  N   ALA A  43       4.511   8.820   5.952  1.00  2.050          N  
ATOM    594  CA  ALA A  43       5.121   9.071   7.259  1.00  2.480          C  
ATOM    595  C   ALA A  43       4.480   8.170   8.303  1.00  2.270          C  
ATOM    596  O   ALA A  43       5.134   7.645   9.202  1.00  2.250          O  
ATOM    597  CB  ALA A  43       4.953  10.519   7.649  1.00  3.300          C  
ATOM    598  H   ALA A  43       4.044   9.597   5.468  1.00  2.460          H  
ATOM    599  HA  ALA A  43       6.181   8.839   7.196  1.00  2.980          H  
ATOM    600 1HB  ALA A  43       5.416  10.694   8.614  1.00  3.960          H  
ATOM    601 2HB  ALA A  43       5.422  11.150   6.893  1.00  3.960          H  
ATOM    602 3HB  ALA A  43       3.890  10.753   7.706  1.00  3.960          H  
ATOM    603  N   GLY A  44       3.183   7.978   8.182  1.00  2.700          N  
ATOM    604  CA  GLY A  44       2.474   7.095   9.075  1.00  3.330          C  
ATOM    605  C   GLY A  44       3.044   5.706   8.945  1.00  3.150          C  
ATOM    606  O   GLY A  44       3.424   5.077   9.939  1.00  3.600          O  
ATOM    607  H   GLY A  44       2.677   8.498   7.464  1.00  3.240          H  
ATOM    608 1HA  GLY A  44       2.617   7.432  10.093  1.00  4.000          H  
ATOM    609 2HA  GLY A  44       1.409   7.098   8.833  1.00  4.000          H  
ATOM    610  N   ALA A  45       3.110   5.219   7.710  1.00  2.820          N  
ATOM    611  CA  ALA A  45       3.638   3.894   7.506  1.00  3.270          C  
ATOM    612  C   ALA A  45       5.080   3.808   8.016  1.00  2.960          C  
ATOM    613  O   ALA A  45       5.418   2.895   8.761  1.00  3.510          O  
ATOM    614  CB  ALA A  45       3.559   3.530   6.033  1.00  4.400          C  
ATOM    615  H   ALA A  45       2.762   5.794   6.934  1.00  3.380          H  
ATOM    616  HA  ALA A  45       3.032   3.215   8.086  1.00  3.920          H  
ATOM    617 1HB  ALA A  45       3.925   2.528   5.866  1.00  5.280          H  
ATOM    618 2HB  ALA A  45       2.529   3.594   5.709  1.00  5.280          H  
ATOM    619 3HB  ALA A  45       4.153   4.233   5.474  1.00  5.280          H  
ATOM    620  N   ARG A  46       5.887   4.838   7.755  1.00  2.400          N  
ATOM    621  CA  ARG A  46       7.288   4.945   8.169  1.00  2.530          C  
ATOM    622  C   ARG A  46       7.442   4.639   9.652  1.00  2.700          C  
ATOM    623  O   ARG A  46       8.272   3.802  10.069  1.00  3.070          O  
ATOM    624  CB  ARG A  46       7.739   6.389   7.929  1.00  3.490          C  
ATOM    625  CG  ARG A  46       9.149   6.782   8.202  1.00  3.490          C  
ATOM    626  CD  ARG A  46       9.321   8.260   8.230  1.00  3.490          C  
ATOM    627  NE  ARG A  46       8.645   8.894   9.366  1.00  3.490          N  
ATOM    628  CZ  ARG A  46       8.380  10.206   9.481  1.00  3.490          C  
ATOM    629  NH1 ARG A  46       8.710  11.064   8.532  1.00  3.490          N  
ATOM    630  NH2 ARG A  46       7.785  10.610  10.577  1.00  3.490          N  
ATOM    631  H   ARG A  46       5.528   5.579   7.160  1.00  2.880          H  
ATOM    632  HA  ARG A  46       7.893   4.252   7.582  1.00  3.040          H  
ATOM    633 1HB  ARG A  46       7.474   6.680   6.940  1.00  4.190          H  
ATOM    634 2HB  ARG A  46       7.211   7.006   8.578  1.00  4.190          H  
ATOM    635 1HG  ARG A  46       9.519   6.343   9.128  1.00  4.190          H  
ATOM    636 2HG  ARG A  46       9.734   6.457   7.374  1.00  4.190          H  
ATOM    637 1HD  ARG A  46      10.385   8.491   8.291  1.00  4.190          H  
ATOM    638 2HD  ARG A  46       8.912   8.672   7.312  1.00  4.190          H  
ATOM    639  HE  ARG A  46       8.346   8.307  10.161  1.00  4.190          H  
ATOM    640 1HH1 ARG A  46       9.170  10.745   7.694  1.00  4.190          H  
ATOM    641 2HH1 ARG A  46       8.504  12.048   8.645  1.00  4.190          H  
ATOM    642 1HH2 ARG A  46       7.556   9.898  11.282  1.00  4.190          H  
ATOM    643 2HH2 ARG A  46       7.565  11.582  10.723  1.00  4.190          H  
ATOM    644  N   ASN A  47       6.624   5.346  10.451  1.00  2.840          N  
ATOM    645  CA  ASN A  47       6.621   5.270  11.901  1.00  3.410          C  
ATOM    646  C   ASN A  47       6.218   3.883  12.422  1.00  3.680          C  
ATOM    647  O   ASN A  47       6.734   3.424  13.442  1.00  3.890          O  
ATOM    648  CB  ASN A  47       5.669   6.309  12.453  1.00  4.550          C  
ATOM    649  CG  ASN A  47       6.122   7.736  12.249  1.00  4.550          C  
ATOM    650  OD1 ASN A  47       7.288   8.058  11.940  1.00  4.550          O  
ATOM    651  ND2 ASN A  47       5.182   8.632  12.440  1.00  4.550          N  
ATOM    652  H   ASN A  47       6.002   6.029   9.999  1.00  3.410          H  
ATOM    653  HA  ASN A  47       7.630   5.475  12.258  1.00  4.090          H  
ATOM    654 1HB  ASN A  47       4.693   6.184  11.980  1.00  5.460          H  
ATOM    655 2HB  ASN A  47       5.544   6.149  13.512  1.00  5.460          H  
ATOM    656 1HD2 ASN A  47       5.375   9.605  12.336  1.00  5.460          H  
ATOM    657 2HD2 ASN A  47       4.262   8.337  12.695  1.00  5.460          H  
ATOM    658  N   ASN A  48       5.308   3.208  11.712  1.00  3.610          N  
ATOM    659  CA  ASN A  48       4.855   1.876  12.113  1.00  3.890          C  
ATOM    660  C   ASN A  48       5.771   0.749  11.611  1.00  3.890          C  
ATOM    661  O   ASN A  48       5.901  -0.286  12.271  1.00  3.890          O  
ATOM    662  CB  ASN A  48       3.440   1.642  11.640  1.00  5.330          C  
ATOM    663  CG  ASN A  48       2.368   2.348  12.427  1.00  5.330          C  
ATOM    664  OD1 ASN A  48       1.826   3.402  12.034  1.00  5.330          O  
ATOM    665  ND2 ASN A  48       2.016   1.744  13.539  1.00  5.330          N  
ATOM    666  H   ASN A  48       4.891   3.661  10.887  1.00  4.330          H  
ATOM    667  HA  ASN A  48       4.863   1.834  13.201  1.00  4.670          H  
ATOM    668 1HB  ASN A  48       3.390   2.015  10.625  1.00  6.400          H  
ATOM    669 2HB  ASN A  48       3.229   0.577  11.622  1.00  6.400          H  
ATOM    670 1HD2 ASN A  48       1.284   2.120  14.109  1.00  6.400          H  
ATOM    671 2HD2 ASN A  48       2.467   0.891  13.810  1.00  6.400          H  
ATOM    672  N   ILE A  49       6.383   0.949  10.447  1.00  3.760          N  
ATOM    673  CA  ILE A  49       7.278  -0.011   9.805  1.00  3.810          C  
ATOM    674  C   ILE A  49       8.653  -0.052  10.442  1.00  3.670          C  
ATOM    675  O   ILE A  49       9.208  -1.128  10.668  1.00  3.890          O  
ATOM    676  CB  ILE A  49       7.475   0.297   8.299  1.00  5.310          C  
ATOM    677  CG1 ILE A  49       6.175   0.088   7.560  1.00  5.310          C  
ATOM    678  CG2 ILE A  49       8.576  -0.626   7.712  1.00  5.310          C  
ATOM    679  CD1 ILE A  49       6.129   0.647   6.171  1.00  5.310          C  
ATOM    680  H   ILE A  49       6.177   1.820   9.962  1.00  4.510          H  
ATOM    681  HA  ILE A  49       6.833  -1.002   9.895  1.00  4.570          H  
ATOM    682  HB  ILE A  49       7.764   1.343   8.177  1.00  6.380          H  
ATOM    683 1HG1 ILE A  49       6.019  -0.965   7.492  1.00  6.380          H  
ATOM    684 2HG1 ILE A  49       5.373   0.518   8.136  1.00  6.380          H  
ATOM    685 1HG2 ILE A  49       8.721  -0.421   6.663  1.00  6.380          H  
ATOM    686 2HG2 ILE A  49       9.522  -0.477   8.216  1.00  6.380          H  
ATOM    687 3HG2 ILE A  49       8.268  -1.666   7.837  1.00  6.380          H  
ATOM    688 1HD1 ILE A  49       5.164   0.426   5.725  1.00  6.380          H  
ATOM    689 2HD1 ILE A  49       6.270   1.714   6.217  1.00  6.380          H  
ATOM    690 3HD1 ILE A  49       6.898   0.213   5.557  1.00  6.380          H  
ATOM    691  N   GLY A  50       9.244   1.118  10.668  1.00  3.710          N  
ATOM    692  CA  GLY A  50      10.610   1.177  11.144  1.00  3.890          C  
ATOM    693  C   GLY A  50      11.518   1.286   9.926  1.00  3.890          C  
ATOM    694  O   GLY A  50      12.552   0.621   9.830  1.00  3.890          O  
ATOM    695  H   GLY A  50       8.750   1.988  10.473  1.00  4.450          H  
ATOM    696 1HA  GLY A  50      10.740   2.045  11.791  1.00  4.670          H  
ATOM    697 2HA  GLY A  50      10.849   0.285  11.721  1.00  4.670          H  
ATOM    698  N   ALA A  51      11.102   2.125   8.978  1.00  3.890          N  
ATOM    699  CA  ALA A  51      11.843   2.345   7.735  1.00  3.890          C  
ATOM    700  C   ALA A  51      11.663   3.778   7.304  1.00  3.890          C  
ATOM    701  O   ALA A  51      10.721   4.414   7.738  1.00  3.890          O  
ATOM    702  CB  ALA A  51      11.348   1.414   6.639  1.00  5.450          C  
ATOM    703  H   ALA A  51      10.234   2.643   9.149  1.00  4.670          H  
ATOM    704  HA  ALA A  51      12.903   2.169   7.922  1.00  4.670          H  
ATOM    705 1HB  ALA A  51      11.912   1.600   5.726  1.00  6.540          H  
ATOM    706 2HB  ALA A  51      11.489   0.381   6.953  1.00  6.540          H  
ATOM    707 3HB  ALA A  51      10.293   1.605   6.457  1.00  6.540          H  
ATOM    708  N   GLY A  52      12.552   4.300   6.464  1.00  3.890          N  
ATOM    709  CA  GLY A  52      12.389   5.670   5.970  1.00  3.890          C  
ATOM    710  C   GLY A  52      11.414   5.666   4.807  1.00  3.890          C  
ATOM    711  O   GLY A  52      10.761   4.659   4.573  1.00  3.890          O  
ATOM    712  H   GLY A  52      13.337   3.746   6.152  1.00  4.670          H  
ATOM    713 1HA  GLY A  52      12.026   6.317   6.767  1.00  4.670          H  
ATOM    714 2HA  GLY A  52      13.351   6.062   5.643  1.00  4.670          H  
ATOM    715  N   VAL A  53      11.301   6.789   4.096  1.00  3.890          N  
ATOM    716  CA  VAL A  53      10.376   6.897   2.965  1.00  3.890          C  
ATOM    717  C   VAL A  53      11.142   7.467   1.764  1.00  3.890          C  
ATOM    718  O   VAL A  53      12.238   7.990   1.958  1.00  3.890          O  
ATOM    719  CB  VAL A  53       9.168   7.815   3.312  1.00  5.450          C  
ATOM    720  CG1 VAL A  53       8.415   7.258   4.443  1.00  5.450          C  
ATOM    721  CG2 VAL A  53       9.642   9.217   3.628  1.00  5.450          C  
ATOM    722  H   VAL A  53      11.886   7.575   4.337  1.00  4.670          H  
ATOM    723  HA  VAL A  53      10.000   5.906   2.752  1.00  4.670          H  
ATOM    724  HB  VAL A  53       8.497   7.844   2.497  1.00  6.540          H  
ATOM    725 1HG1 VAL A  53       7.558   7.892   4.670  1.00  6.540          H  
ATOM    726 2HG1 VAL A  53       8.072   6.266   4.193  1.00  6.540          H  
ATOM    727 3HG1 VAL A  53       9.060   7.209   5.290  1.00  6.540          H  
ATOM    728 1HG2 VAL A  53       8.778   9.844   3.857  1.00  6.540          H  
ATOM    729 2HG2 VAL A  53      10.310   9.197   4.483  1.00  6.540          H  
ATOM    730 3HG2 VAL A  53      10.169   9.640   2.766  1.00  6.540          H  
ATOM    731  N   PRO A  54      10.613   7.357   0.530  1.00  3.890          N  
ATOM    732  CA  PRO A  54      11.127   7.974  -0.685  1.00  3.890          C  
ATOM    733  C   PRO A  54      11.188   9.491  -0.561  1.00  3.890          C  
ATOM    734  O   PRO A  54      10.386  10.097   0.137  1.00  3.890          O  
ATOM    735  CB  PRO A  54      10.111   7.533  -1.746  1.00  5.830          C  
ATOM    736  CG  PRO A  54       9.526   6.247  -1.208  1.00  5.830          C  
ATOM    737  CD  PRO A  54       9.503   6.409   0.284  1.00  5.830          C  
ATOM    738  HA  PRO A  54      12.126   7.564  -0.900  1.00  4.670          H  
ATOM    739 1HB  PRO A  54       9.362   8.321  -1.905  1.00  7.000          H  
ATOM    740 2HB  PRO A  54      10.620   7.391  -2.709  1.00  7.000          H  
ATOM    741 1HG  PRO A  54       8.519   6.089  -1.628  1.00  7.000          H  
ATOM    742 2HG  PRO A  54      10.136   5.388  -1.530  1.00  7.000          H  
ATOM    743 1HD  PRO A  54       8.539   6.771   0.613  1.00  7.000          H  
ATOM    744 2HD  PRO A  54       9.739   5.449   0.697  1.00  7.000          H  
ATOM    745  N   ALA A  55      12.129  10.103  -1.272  1.00  3.890          N  
ATOM    746  CA  ALA A  55      12.335  11.557  -1.254  1.00  3.890          C  
ATOM    747  C   ALA A  55      11.066  12.382  -1.483  1.00  3.890          C  
ATOM    748  O   ALA A  55      10.917  13.457  -0.903  1.00  3.890          O  
ATOM    749  CB  ALA A  55      13.349  11.939  -2.317  1.00  5.450          C  
ATOM    750  H   ALA A  55      12.753   9.539  -1.831  1.00  4.670          H  
ATOM    751  HA  ALA A  55      12.729  11.819  -0.272  1.00  4.670          H  
ATOM    752 1HB  ALA A  55      13.534  13.013  -2.268  1.00  6.540          H  
ATOM    753 2HB  ALA A  55      14.280  11.402  -2.143  1.00  6.540          H  
ATOM    754 3HB  ALA A  55      12.961  11.685  -3.301  1.00  6.540          H  
ATOM    755  N   THR A  56      10.171  11.903  -2.342  1.00  3.890          N  
ATOM    756  CA  THR A  56       8.958  12.625  -2.695  1.00  3.890          C  
ATOM    757  C   THR A  56       7.719  12.122  -1.956  1.00  3.890          C  
ATOM    758  O   THR A  56       6.591  12.503  -2.288  1.00  3.890          O  
ATOM    759  CB  THR A  56       8.729  12.531  -4.210  1.00  5.450          C  
ATOM    760  OG1 THR A  56       8.603  11.147  -4.587  1.00  5.450          O  
ATOM    761  CG2 THR A  56       9.919  13.143  -4.941  1.00  5.450          C  
ATOM    762  H   THR A  56      10.324  11.019  -2.810  1.00  4.670          H  
ATOM    763  HA  THR A  56       9.097  13.672  -2.431  1.00  4.670          H  
ATOM    764  HB  THR A  56       7.815  13.062  -4.478  1.00  6.540          H  
ATOM    765  HG1 THR A  56       8.261  11.091  -5.488  1.00  6.540          H  
ATOM    766 1HG2 THR A  56       9.758  13.074  -6.016  1.00  6.540          H  
ATOM    767 2HG2 THR A  56      10.018  14.190  -4.654  1.00  6.540          H  
ATOM    768 3HG2 THR A  56      10.829  12.612  -4.679  1.00  6.540          H  
ATOM    769  N   ALA A  57       7.919  11.228  -0.995  1.00  3.890          N  
ATOM    770  CA  ALA A  57       6.843  10.650  -0.214  1.00  3.890          C  
ATOM    771  C   ALA A  57       6.364  11.630   0.845  1.00  3.890          C  
ATOM    772  O   ALA A  57       7.113  12.507   1.280  1.00  3.890          O  
ATOM    773  CB  ALA A  57       7.304   9.370   0.428  1.00  5.450          C  
ATOM    774  H   ALA A  57       8.878  10.969  -0.749  1.00  4.670          H  
ATOM    775  HA  ALA A  57       6.008  10.439  -0.882  1.00  4.670          H  
ATOM    776 1HB  ALA A  57       6.500   8.936   0.989  1.00  6.540          H  
ATOM    777 2HB  ALA A  57       7.620   8.690  -0.344  1.00  6.540          H  
ATOM    778 3HB  ALA A  57       8.132   9.597   1.082  1.00  6.540          H  
ATOM    779  N   SER A  58       5.123  11.460   1.284  1.00  3.890          N  
ATOM    780  CA  SER A  58       4.569  12.287   2.346  1.00  3.890          C  
ATOM    781  C   SER A  58       3.639  11.470   3.236  1.00  3.890          C  
ATOM    782  O   SER A  58       3.955  11.277   4.416  1.00  3.890          O  
ATOM    783  OXT SER A  58       2.881  10.671   2.678  1.00  5.830          O  
ATOM    784  CB  SER A  58       3.827  13.470   1.746  1.00  5.250          C  
ATOM    785  OG  SER A  58       3.245  14.273   2.743  1.00  5.250          O  
ATOM    786  H   SER A  58       4.544  10.745   0.868  1.00  4.670          H  
ATOM    787  HA  SER A  58       5.388  12.662   2.960  1.00  4.670          H  
ATOM    788 1HB  SER A  58       4.523  14.067   1.155  1.00  6.300          H  
ATOM    789 2HB  SER A  58       3.055  13.108   1.071  1.00  6.300          H  
ATOM    790  HG  SER A  58       2.793  14.978   2.280  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -257.611 30.4403 177.901 -12.7359 4.07531 8.59065 93.0082 -104.968 -0.55872 -3.87094 -72.6209 -19.1771 -28.761 -4.87628 -9.58504 -5.06698 0 -0.63233 2.58355 16.3698 31.6764 -14.1262 19.7604 0.97868 3.90484 33.6492 -111.652
PHE:NtermProteinFull_1 -6.66188 0.72312 0.31781 -0.86299 0.07637 0.16907 0.76824 -1.31258 -0 -0 -0.57228 0.10981 0 0 0 0 0 0.09646 0.05223 0 2.49829 0 0 1.0402 0 0.21266 -3.34547
THR_2 -4.56682 0.46886 2.45852 -0.2199 0.18695 0.10112 2.20245 -1.96795 -0 -0 -1.20389 -1.53007 0 0 -0.80781 0 0 -0.01569 0.13633 0.21597 0 0.18907 2.31455 -1.0874 0.12387 0.46452 -2.53732
TRP_3 -10.8678 1.24756 3.73143 -0.81486 0.07229 0.36938 2.17848 -3.30705 -0.01681 -0.09043 -1.16691 -0.20162 0 0 0 0 0 0.00451 0.02352 0 3.14953 -0.07539 0 1.6906 -0.09418 0.51774 -3.65006
ALA_4 -3.91458 0.59532 2.43688 -0.02489 0.00014 0 1.16089 -1.74369 -0 -0 0.20716 -0.41053 0 0 -0.80781 0 0 -0.0996 0 0 0 -0.24252 0 1.8394 -0.5932 0.40066 -1.19636
ALA_5 -3.51002 0.50289 1.70059 -0.02829 0.00723 0 1.36663 -1.41968 -7e-05 -0.00106 -1.07396 -0.42383 0 0 0 0 0 0.00198 0 0 0 0.10812 0 1.8394 -0.66773 0.25455 -1.34325
LEU_6 -7.23754 1.5242 2.00992 -0.57828 0.23197 0.14015 1.59455 -1.91059 -0.03081 -0.22651 -0.74518 0.34042 0 0 0 0 0 0.11041 0.04643 0.48736 0 -0.22737 0 0.18072 -0.30517 1.24383 -3.35149
PRO_7 -2.82364 0.58168 1.6925 -0.12337 0.00075 0.08988 0.38807 -0.6598 -0 -0 -0.48854 0.25654 0 0 0 0 0 -0.03678 0.01303 0.21432 0 -1.10759 0 -2.4119 -0.41135 1.2958 -3.5304
GLY_8 -1.44108 0.07528 1.01559 -0.00111 0 0 0.26714 -0.568 -0.02955 -0.22363 -0.23442 -0.26537 0 0 0 0 0 -0.09551 0 0 0 -1.53905 0 0.83697 -0.00138 0.20485 -1.99926
LYS_9 -2.97064 0.69995 2.85279 -0.30631 0.03358 0.14466 1.70716 -1.44776 -0 -0 -0.54413 0.04621 0 0 0 0 0 -0.00391 0.00058 1.94644 0 -0.05815 0 -1.5107 0.17723 0.79438 1.56137
PRO_10 -3.48714 0.52056 2.32964 -0.06826 0 0.04279 1.37086 -1.14381 -0 -0 -0.31946 0.60707 0 0 0 0 0 -0.18713 0.03731 0.22858 0 -0.7426 0 -2.4119 -0.05982 0.95635 -2.32698
ALA_11 -2.12911 0.39334 1.51031 -0.02437 1e-05 0 0.81421 -0.97374 -0 -0 0.36376 -0.37088 0 0 0 0 0 -0.09198 0 0 0 -0.34778 0 1.8394 0.15677 0.34165 1.48159
THR_12 -3.80469 0.39065 3.14288 -0.13761 0.10508 0.08651 1.85768 -1.67684 -0.00783 -0.09624 -1.46019 -1.14362 0 0 0 0 0 -0.05736 0.12772 0.01307 0 -0.32642 2.25431 -1.0874 -0.19815 0.32476 -1.6937
PHE_13 -8.37391 0.88633 3.11209 -0.55595 0.03617 0.24817 1.64364 -2.32965 -0 -0 -1.00073 0.14167 0 0 0 0 0 0.00115 0.16346 0 1.98911 -0.39893 0 1.0402 -0.14922 0.79771 -2.74872
PRO_14 -4.68041 1.02739 2.8464 -0.18514 0.00066 0.13097 1.38371 -1.24402 -0 -0 -0.83214 0.05341 0 0 0 0 0 -0.04173 0.04692 0.89213 0 -1.06809 0 -2.4119 -0.21132 1.35468 -2.93848
PRO_15 -1.49237 0.38215 1.08999 -0.07245 0 0.0444 0.37255 -0.44492 -0 -0 0.40871 0.5485 0 0 0 0 0 -0.29755 0.1025 0.25339 0 -1.11079 0 -2.4119 0.43986 1.12491 -1.06302
SER_16 -2.65469 0.39446 2.19649 -0.02785 0.00458 0.02602 0.64262 -1.0782 -0.00028 -0.00156 -0.0774 -0.13888 0 0 0 0 0 -0.04522 0.01813 0.73711 0 -0.26689 0.64755 -0.77834 0.36099 0.44538 0.40403
GLY_17 -2.97657 0.19227 3.25694 -0.00036 0 0 1.86973 -1.62156 -0.01156 -0.0676 -1.747 -0.19454 0 0 0 0 0 -0.02187 0 0 0 -1.53267 0 0.83697 -0.13943 0.36509 -1.79215
HIS_18 -6.12612 0.67852 3.72177 -0.45466 0.00259 0.55907 1.34793 -2.20481 -0.01555 -0.08755 -0.28334 -1.59482 0 0 0 0 0 -0.03733 0.13098 0 3.38114 0.05003 0 -0.45461 0.02357 0.61126 -0.75191
ASN_19 -4.54755 0.39729 3.6767 -0.34543 0.07581 0.67497 0.59147 -2.08095 -0.01111 -0.03841 -0.38894 -1.77932 0 0 0 0 0 -0.07698 0.17213 0 2.95616 -0.3199 0 -0.93687 -0.35727 0.62426 -1.71393
HIS_D_20 -5.48895 0.5186 4.44483 -0.42109 0.01996 0.47219 0.98773 -2.31456 -0.01156 -0.0676 -0.95589 -0.23353 0 0 0 0 0 -0.00269 0.00279 0 2.23611 0.09649 0 -0.45461 -0.1464 0.47645 -0.84175
ASP_21 -4.96864 0.31088 6.24384 -0.28102 0.00877 0.96229 3.02983 -2.72363 -0.01174 -0.06156 -6.34604 -1.31071 0 0 -0.75919 -1.35049 0 0.04776 0.0029 0 3.87515 0.1022 0 -2.3716 -0.04534 0.59942 -5.04694
THR_22 -5.28531 0.41582 3.25683 -0.12619 0.06071 0.06766 1.45765 -1.92798 -0.00091 -0.02471 -0.50841 -1.28838 0 0 -0.41167 0 0 -0.04513 0.03313 0.06156 0 -0.0474 2.32558 -1.0874 -0.24292 0.96532 -2.35214
SER_23 -2.15592 0.15186 3.25454 -0.04274 6e-05 0.06391 1.55064 -1.34622 -0.00901 -0.09691 -2.02405 -0.36584 0 0 -0.75919 -0.44943 0 -0.04384 0.37504 0.29347 0 -0.28065 1.88799 -0.77834 -0.51639 0.71225 -0.57879
GLN_24 -3.17135 0.32978 4.15319 -0.24721 0.02869 0.21064 1.80253 -1.78433 -0.02215 -0.25457 -1.63281 -0.57221 0 0 0 -0.90106 0 -0.01005 0.0624 0 3.46741 0.02889 0 -0.18838 0.1848 0.59121 2.07542
ILE_25 -5.94963 0.80589 3.65543 -0.52613 0.53216 0.13517 2.04894 -2.1999 -0 -0 -1.29571 -0.26175 0 0 0 0 0 0.00187 0.01802 0.31456 0 -0.111 0 0.73287 0.63963 0.81858 -0.64101
THR_26 -3.22079 0.35153 2.9236 -0.11655 0.07433 0.05229 1.66225 -1.6374 -0.04382 -0.32239 -1.34232 -1.00354 0 0 0 0 0 0.06442 0.00248 0.38361 0 0.16486 2.27327 -1.0874 0.03086 0.63011 -0.16059
SER_27 -2.35553 0.26823 2.33739 -0.02963 0.00026 0.04961 0.86363 -1.18962 -0 -0 0.05494 -0.92073 0 0 0 0 0 -0.07372 0.00202 0.15905 0 -0.30562 0.60285 -0.77834 -0.38523 0.28409 -1.41635
GLY_28 -4.20887 0.50793 3.62611 -6e-05 0 0 2.14861 -1.8772 -0.00783 -0.09624 -1.72963 -0.38693 0 0 0 0 0 -0.1414 0 0 0 0.42199 0 0.83697 -0.31473 0.14274 -1.07854
ILE_29 -7.04437 0.81545 4.37608 -0.51174 0.42005 0.10696 3.21428 -2.58429 -0 -0 -2.20167 -0.00375 0 0 0 0 0 -0.008 0.06805 0.56436 0 -0.50587 0 0.73287 0.0506 0.63989 -1.87109
LEU_30 -4.66797 0.74595 3.98287 -0.69225 0.21325 0.2946 1.28099 -1.99936 -0.03068 -0.16473 -0.66651 0.06653 0 0 -0.49091 0 0 0.52573 0.06596 0.83174 0 -0.18405 0 0.18072 1.11013 1.94385 2.34584
PRO_31 -6.22986 0.90628 4.48066 -0.06217 0 0.04024 2.11447 -2.03685 -0.0062 -0.04406 -2.5525 0.64584 0 0 0 0 0 0.08647 0.02001 0.06852 0 0.76098 0 -2.4119 1.90972 1.69724 -0.61312
LEU_32 -7.24519 0.65254 3.96525 -0.68582 0.34719 0.17998 2.81562 -2.70078 -0.022 -0.14231 -1.87278 0.27601 0 0 0 0 0 -0.0557 0.00105 3.03032 0 -0.30363 0 0.18072 0.65555 0.62074 -0.30324
ALA_33 -5.00652 0.61685 2.5174 -0.02632 0.00181 0 1.47021 -2.2036 -0 -0 -1.4844 -0.41313 0 0 0 0 0 -0.10511 0 0 0 -0.12888 0 1.8394 -0.47955 0.49437 -2.9075
ARG_34 -4.89644 0.41047 4.54848 -0.67256 0.11951 0.46391 2.06606 -2.15445 -0 -0 -1.09394 0.28059 0 0 -0.49091 0 0 -0.04422 0.08751 2.0469 0 -0.10477 0 -1.2888 -0.09431 0.34151 -0.47547
GLY_35 -1.37558 0.0154 2.06046 -5e-05 0 0 0.91178 -0.98485 -0.01427 -0.12884 -0.51662 -0.36274 0 0 0 0 0 -0.0462 0 0 0 0.84067 0 0.83697 0.54714 0.34024 2.12351
GLY_36 -2.72057 0.108 3.02541 -0.00025 0 0 1.45288 -1.63458 -0.02819 -0.18638 -1.33296 -0.25363 0 0 0 0 0 -0.0669 0 0 0 0.42797 0 0.83697 0.54854 0.43674 0.61306
LEU_37 -3.6309 0.26452 2.26088 -0.48956 0.23565 0.12187 1.25263 -1.2929 -0 -0 0.00025 0.23915 0 0 -1.12459 0 0 -0.03103 0.1185 0.27113 0 -0.29455 0 0.18072 0.00103 0.3657 -1.55149
GLY_38 -2.76094 0.51434 2.86627 -0.0001 0 0 1.19467 -1.5523 -0.03774 -0.23318 -1.07602 -0.37067 0 0 -0.54755 0 0 -0.06786 0 0 0 0.59523 0 0.83697 0.26243 0.1986 -0.17785
ALA_39 -4.41878 0.48727 2.99451 -0.01065 0 0 2.05042 -2.19058 -0.02724 -0.131 -2.30453 -0.24134 0 0 0 0 0 -0.00474 0 0 0 0.57362 0 1.8394 1.59686 0.34703 0.56024
ASN_40 -5.76532 0.63317 2.60463 -0.4679 0.1474 0.96289 0.85823 -1.83501 -0 -0 -0.69806 -2.01092 0 0 -0.41167 0 0 0.06445 0.12237 0 3.10622 -0.58382 0 -0.93687 1.29179 0.50632 -2.4121
THR_41 -5.83696 0.44092 6.35771 -0.10962 0.04651 0.07835 3.55385 -3.27665 -0.00373 -0.03885 -4.35504 -0.76743 0 0 -1.19836 0 0 0.06531 0.01516 0.10876 0 -0.38722 4.59188 -1.0874 -0.10464 0.52245 -1.38502
ALA_42 -5.5776 0.41453 3.41711 -0.02304 0 0 2.48558 -2.5707 -0 -0 -2.93899 -0.37448 0 0 0 0 0 0.10047 0 0 0 -0.21655 0 1.8394 -0.48325 0.4426 -3.4849
ALA_43 -5.36662 0.53863 5.17705 -0.02212 0 0 2.83653 -2.85532 -0 -0 -2.11927 -0.37385 0 0 0 0 0 0.13938 0 0 0 -0.30067 0 1.8394 -0.50172 0.27892 -0.72967
GLY_44 -5.14999 0.59422 5.57296 -5e-05 0 0 2.68468 -2.93319 -0.0049 -0.05397 -1.40788 -0.43386 0 0 -0.65081 0 0 -0.07727 0 0 0 0.26223 0 0.83697 0.26094 0.23842 -0.26148
ALA_45 -6.70062 0.71965 3.41391 -0.01964 0 0 3.03863 -2.90191 -0.01835 -0.1204 -2.76331 -0.36177 0 0 0 0 0 0.00293 0 0 0 -0.24322 0 1.8394 0.34771 0.44284 -3.32415
ARG_46 -9.13449 1.24405 8.18245 -0.78303 0.15287 0.49967 4.52193 -4.11732 -0 -0 -4.60877 0.43899 0 0 0 -1.183 0 -0.01646 0.09943 2.03506 0 -0.15571 0 -1.2888 0.03239 1.02904 -3.05172
ASN_47 -5.48613 0.2799 5.42108 -0.17346 0.00841 0.25479 2.42923 -2.69149 -0 -0 -1.78443 -0.31081 0 0 0 -1.183 0 -0.0173 0.15898 0 1.47076 0.2328 0 -0.93687 0.20414 0.85168 -1.27172
ASN_48 -5.785 0.35305 4.75413 -0.18442 0.00701 0.31846 2.19677 -2.44986 -0.02502 -0.23221 -1.7591 -0.6467 0 0 -1.12459 0 0 0.0024 0.13807 0 3.54655 0.13136 0 -0.93687 0.09514 0.38426 -1.21656
ILE_49 -7.78496 0.7287 2.54606 -0.51806 0.533 0.10501 1.58657 -2.37139 -7e-05 -0.00106 -0.96084 -0.05083 0 0 0 0 0 0.16658 0.06116 0.67233 0 -0.49398 0 0.73287 0.12999 0.43197 -4.48695
GLY_50 -1.50127 0.05199 1.73131 -7e-05 0 0 0.78247 -0.92918 -0.04174 -0.23551 -0.53932 -0.3837 0 0 0 0 0 -0.02462 0 0 0 -1.47939 0 0.83697 0.50612 0.29735 -0.92859
ALA_51 -2.86147 0.47157 2.07892 -0.02177 0 0 1.30669 -1.30566 -0.02687 -0.15278 -0.4324 -0.40336 0 0 0 0 0 -0.00944 0 0 0 -0.45113 0 1.8394 0.51638 0.23618 0.78426
GLY_52 -2.10452 0.40609 1.32718 -0.00031 0 0 0.76413 -0.81452 -0 -0 -0.5108 -0.14057 0 0 0 0 0 -0.0864 0 0 0 -0.8706 0 0.83697 0.03855 0.20054 -0.95425
VAL_53 -5.08792 0.9386 0.02551 -0.31313 0.19729 0.06459 0.29974 -0.97639 -0 -0 -0.04148 -0.39144 0 0 0 0 0 0.13648 0.00283 0.10934 0 -0.43546 0 1.9342 -0.12756 0.83822 -2.82657
PRO_54 -3.95412 0.9067 2.07156 -0.11378 0.00014 0.08529 1.10832 -1.15971 -0.01812 -0.09737 -0.74402 0.28791 0 0 0 0 0 -0.01699 0.05291 0.15802 0 -1.17549 0 -2.4119 -0.45564 0.94216 -4.53414
ALA_55 -1.24978 0.08075 1.07463 -0.02353 0 0 0.50085 -0.67204 -0 -0 0.32148 -0.35039 0 0 0 0 0 -0.08245 0 0 0 -0.33758 0 1.8394 -0.3747 0.32359 1.05021
THR_56 -1.51322 0.15015 1.40808 -0.12831 0.08614 0.07905 0.18223 -0.81936 -0 -0 0.00304 -1.20027 0 0 0 0 0 -0.06172 0.00147 0.01166 0 -0.27958 2.26206 -1.0874 -0.25825 0.30088 -0.86334
ALA_57 -3.23438 0.46323 1.01575 -0.02297 0 0 1.03578 -1.14113 -0.01812 -0.09737 -0.60428 -0.18043 0 0 0 0 0 -0.00319 0 0 0 -0.07175 0 1.8394 -0.41032 0.21083 -1.21894
SER:CtermProteinFull_58 -2.44759 0.14498 3.64723 -0.03649 0 0.0941 1.93212 -1.67602 -0.0049 -0.05397 -4.63696 0.90739 0 0 0 0 0 0 5e-05 0.26104 0 0 0.60039 -0.77834 -0.20874 0.18982 -2.06588
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 254 MODEL 3 T0960
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 19.282
ATOM      1  N   PHE A   1      10.435   0.400   0.408  1.00  2.270          N  
ATOM      2  CA  PHE A   1       9.824   1.210   1.462  1.00  2.120          C  
ATOM      3  C   PHE A   1       9.567   0.474   2.767  1.00  2.060          C  
ATOM      4  O   PHE A   1       8.753  -0.454   2.842  1.00  2.320          O  
ATOM      5  CB  PHE A   1       8.495   1.827   1.007  1.00  3.030          C  
ATOM      6  CG  PHE A   1       8.593   2.966   0.041  1.00  3.030          C  
ATOM      7  CD1 PHE A   1       8.681   2.808  -1.333  1.00  3.030          C  
ATOM      8  CD2 PHE A   1       8.567   4.231   0.552  1.00  3.030          C  
ATOM      9  CE1 PHE A   1       8.749   3.935  -2.152  1.00  3.030          C  
ATOM     10  CE2 PHE A   1       8.631   5.340  -0.244  1.00  3.030          C  
ATOM     11  CZ  PHE A   1       8.723   5.197  -1.596  1.00  3.030          C  
ATOM     12 1H   PHE A   1      10.940   0.983  -0.242  1.00  2.720          H  
ATOM     13 2H   PHE A   1      11.075  -0.259   0.827  1.00  2.720          H  
ATOM     14 3H   PHE A   1       9.727  -0.109  -0.115  1.00  2.720          H  
ATOM     15  HA  PHE A   1      10.509   2.022   1.681  1.00  2.540          H  
ATOM     16 1HB  PHE A   1       7.887   1.056   0.538  1.00  3.630          H  
ATOM     17 2HB  PHE A   1       7.950   2.176   1.885  1.00  3.630          H  
ATOM     18  HD1 PHE A   1       8.691   1.800  -1.771  1.00  3.630          H  
ATOM     19  HD2 PHE A   1       8.488   4.327   1.619  1.00  3.630          H  
ATOM     20  HE1 PHE A   1       8.815   3.815  -3.236  1.00  3.630          H  
ATOM     21  HE2 PHE A   1       8.600   6.328   0.198  1.00  3.630          H  
ATOM     22  HZ  PHE A   1       8.769   6.074  -2.224  1.00  3.630          H  
ATOM     23  N   THR A   2      10.193   0.940   3.841  1.00  1.920          N  
ATOM     24  CA  THR A   2       9.962   0.308   5.132  1.00  1.920          C  
ATOM     25  C   THR A   2       8.686   0.838   5.757  1.00  1.810          C  
ATOM     26  O   THR A   2       8.706   1.681   6.651  1.00  1.750          O  
ATOM     27  CB  THR A   2      11.119   0.536   6.110  1.00  2.690          C  
ATOM     28  OG1 THR A   2      12.335   0.021   5.552  1.00  2.690          O  
ATOM     29  CG2 THR A   2      10.811  -0.188   7.418  1.00  2.690          C  
ATOM     30  H   THR A   2      10.841   1.712   3.771  1.00  2.300          H  
ATOM     31  HA  THR A   2       9.845  -0.766   4.983  1.00  2.300          H  
ATOM     32  HB  THR A   2      11.235   1.604   6.301  1.00  3.230          H  
ATOM     33  HG1 THR A   2      13.067   0.213   6.146  1.00  3.230          H  
ATOM     34 1HG2 THR A   2      11.625  -0.032   8.123  1.00  3.230          H  
ATOM     35 2HG2 THR A   2       9.894   0.198   7.836  1.00  3.230          H  
ATOM     36 3HG2 THR A   2      10.697  -1.253   7.224  1.00  3.230          H  
ATOM     37  N   TRP A   3       7.575   0.299   5.291  1.00  1.890          N  
ATOM     38  CA  TRP A   3       6.220   0.666   5.697  1.00  1.880          C  
ATOM     39  C   TRP A   3       6.050   0.624   7.221  1.00  1.910          C  
ATOM     40  O   TRP A   3       5.349   1.438   7.823  1.00  1.840          O  
ATOM     41  CB  TRP A   3       5.269  -0.336   5.035  1.00  2.640          C  
ATOM     42  CG  TRP A   3       5.403  -1.693   5.612  1.00  2.640          C  
ATOM     43  CD1 TRP A   3       6.293  -2.659   5.247  1.00  2.640          C  
ATOM     44  CD2 TRP A   3       4.583  -2.270   6.655  1.00  2.640          C  
ATOM     45  NE1 TRP A   3       6.112  -3.781   6.024  1.00  2.640          N  
ATOM     46  CE2 TRP A   3       5.061  -3.556   6.887  1.00  2.640          C  
ATOM     47  CE3 TRP A   3       3.503  -1.796   7.402  1.00  2.640          C  
ATOM     48  CZ2 TRP A   3       4.498  -4.380   7.841  1.00  2.640          C  
ATOM     49  CZ3 TRP A   3       2.938  -2.617   8.351  1.00  2.640          C  
ATOM     50  CH2 TRP A   3       3.423  -3.880   8.568  1.00  2.640          C  
ATOM     51  H   TRP A   3       7.706  -0.376   4.538  1.00  2.270          H  
ATOM     52  HA  TRP A   3       6.010   1.675   5.345  1.00  2.260          H  
ATOM     53 1HB  TRP A   3       4.245  -0.024   5.179  1.00  3.160          H  
ATOM     54 2HB  TRP A   3       5.465  -0.388   3.964  1.00  3.160          H  
ATOM     55  HD1 TRP A   3       7.049  -2.547   4.468  1.00  3.160          H  
ATOM     56  HE1 TRP A   3       6.650  -4.634   5.965  1.00  3.160          H  
ATOM     57  HE3 TRP A   3       3.114  -0.791   7.232  1.00  3.160          H  
ATOM     58  HZ2 TRP A   3       4.867  -5.389   8.027  1.00  3.160          H  
ATOM     59  HZ3 TRP A   3       2.098  -2.231   8.923  1.00  3.160          H  
ATOM     60  HH2 TRP A   3       2.956  -4.507   9.326  1.00  3.160          H  
ATOM     61  N   ALA A   4       6.763  -0.313   7.842  1.00  2.150          N  
ATOM     62  CA  ALA A   4       6.722  -0.591   9.268  1.00  2.290          C  
ATOM     63  C   ALA A   4       7.316   0.529  10.115  1.00  2.070          C  
ATOM     64  O   ALA A   4       7.132   0.555  11.331  1.00  2.150          O  
ATOM     65  CB  ALA A   4       7.463  -1.884   9.538  1.00  3.150          C  
ATOM     66  H   ALA A   4       7.338  -0.905   7.262  1.00  2.580          H  
ATOM     67  HA  ALA A   4       5.677  -0.711   9.554  1.00  2.750          H  
ATOM     68 1HB  ALA A   4       7.403  -2.123  10.598  1.00  3.780          H  
ATOM     69 2HB  ALA A   4       7.014  -2.687   8.959  1.00  3.780          H  
ATOM     70 3HB  ALA A   4       8.506  -1.768   9.250  1.00  3.780          H  
ATOM     71  N   ALA A   5       8.062   1.436   9.488  1.00  1.910          N  
ATOM     72  CA  ALA A   5       8.688   2.547  10.187  1.00  1.930          C  
ATOM     73  C   ALA A   5       7.719   3.710  10.386  1.00  1.780          C  
ATOM     74  O   ALA A   5       8.057   4.705  11.028  1.00  1.960          O  
ATOM     75  CB  ALA A   5       9.899   3.031   9.410  1.00  2.690          C  
ATOM     76  H   ALA A   5       8.186   1.386   8.478  1.00  2.290          H  
ATOM     77  HA  ALA A   5       9.003   2.196  11.169  1.00  2.320          H  
ATOM     78 1HB  ALA A   5      10.375   3.847   9.949  1.00  3.230          H  
ATOM     79 2HB  ALA A   5      10.605   2.216   9.288  1.00  3.230          H  
ATOM     80 3HB  ALA A   5       9.576   3.383   8.428  1.00  3.230          H  
ATOM     81  N   LEU A   6       6.533   3.610   9.799  1.00  1.680          N  
ATOM     82  CA  LEU A   6       5.576   4.697   9.838  1.00  1.800          C  
ATOM     83  C   LEU A   6       4.471   4.495  10.873  1.00  1.790          C  
ATOM     84  O   LEU A   6       4.199   3.368  11.280  1.00  1.700          O  
ATOM     85  CB  LEU A   6       4.962   4.800   8.466  1.00  2.470          C  
ATOM     86  CG  LEU A   6       5.975   5.004   7.398  1.00  2.470          C  
ATOM     87  CD1 LEU A   6       5.287   4.923   6.132  1.00  2.470          C  
ATOM     88  CD2 LEU A   6       6.686   6.342   7.617  1.00  2.470          C  
ATOM     89  H   LEU A   6       6.278   2.767   9.282  1.00  2.020          H  
ATOM     90  HA  LEU A   6       6.136   5.599  10.032  1.00  2.160          H  
ATOM     91 1HB  LEU A   6       4.419   3.878   8.252  1.00  2.970          H  
ATOM     92 2HB  LEU A   6       4.256   5.630   8.448  1.00  2.970          H  
ATOM     93  HG  LEU A   6       6.709   4.191   7.431  1.00  2.970          H  
ATOM     94 1HD1 LEU A   6       5.967   5.011   5.320  1.00  2.970          H  
ATOM     95 2HD1 LEU A   6       4.837   3.952   6.115  1.00  2.970          H  
ATOM     96 3HD1 LEU A   6       4.527   5.691   6.069  1.00  2.970          H  
ATOM     97 1HD2 LEU A   6       7.437   6.502   6.862  1.00  2.970          H  
ATOM     98 2HD2 LEU A   6       5.962   7.158   7.586  1.00  2.970          H  
ATOM     99 3HD2 LEU A   6       7.174   6.333   8.593  1.00  2.970          H  
ATOM    100  N   PRO A   7       3.868   5.583  11.369  1.00  2.020          N  
ATOM    101  CA  PRO A   7       2.653   5.578  12.160  1.00  2.200          C  
ATOM    102  C   PRO A   7       1.551   4.961  11.315  1.00  2.280          C  
ATOM    103  O   PRO A   7       1.684   4.893  10.092  1.00  2.670          O  
ATOM    104  CB  PRO A   7       2.430   7.058  12.478  1.00  3.300          C  
ATOM    105  CG  PRO A   7       3.821   7.673  12.419  1.00  3.300          C  
ATOM    106  CD  PRO A   7       4.580   6.881  11.375  1.00  3.300          C  
ATOM    107  HA  PRO A   7       2.817   4.991  13.076  1.00  2.640          H  
ATOM    108 1HB  PRO A   7       1.720   7.493  11.770  1.00  3.960          H  
ATOM    109 2HB  PRO A   7       1.974   7.156  13.472  1.00  3.960          H  
ATOM    110 1HG  PRO A   7       3.748   8.742  12.166  1.00  3.960          H  
ATOM    111 2HG  PRO A   7       4.295   7.617  13.410  1.00  3.960          H  
ATOM    112 1HD  PRO A   7       4.532   7.367  10.387  1.00  3.960          H  
ATOM    113 2HD  PRO A   7       5.615   6.763  11.742  1.00  3.960          H  
ATOM    114  N   GLY A   8       0.492   4.479  11.947  1.00  2.140          N  
ATOM    115  CA  GLY A   8      -0.604   3.887  11.186  1.00  2.380          C  
ATOM    116  C   GLY A   8      -0.676   2.377  11.361  1.00  2.020          C  
ATOM    117  O   GLY A   8      -0.213   1.834  12.365  1.00  1.800          O  
ATOM    118  H   GLY A   8       0.433   4.531  12.954  1.00  2.570          H  
ATOM    119 1HA  GLY A   8      -1.546   4.334  11.503  1.00  2.860          H  
ATOM    120 2HA  GLY A   8      -0.486   4.121  10.131  1.00  2.860          H  
ATOM    121  N   LYS A   9      -1.346   1.722  10.420  1.00  2.410          N  
ATOM    122  CA  LYS A   9      -1.639   0.294  10.491  1.00  2.410          C  
ATOM    123  C   LYS A   9      -1.303  -0.400   9.167  1.00  2.160          C  
ATOM    124  O   LYS A   9      -1.239   0.267   8.134  1.00  2.110          O  
ATOM    125  CB  LYS A   9      -3.128   0.088  10.806  1.00  3.370          C  
ATOM    126  CG  LYS A   9      -3.576   0.614  12.155  1.00  3.370          C  
ATOM    127  CD  LYS A   9      -5.045   0.300  12.399  1.00  3.370          C  
ATOM    128  CE  LYS A   9      -5.508   0.822  13.754  1.00  3.370          C  
ATOM    129  NZ  LYS A   9      -6.942   0.511  14.009  1.00  3.370          N  
ATOM    130  H   LYS A   9      -1.662   2.240   9.605  1.00  2.890          H  
ATOM    131  HA  LYS A   9      -1.041  -0.127  11.295  1.00  2.890          H  
ATOM    132 1HB  LYS A   9      -3.725   0.593  10.054  1.00  4.050          H  
ATOM    133 2HB  LYS A   9      -3.387  -0.962  10.763  1.00  4.050          H  
ATOM    134 1HG  LYS A   9      -2.971   0.161  12.944  1.00  4.050          H  
ATOM    135 2HG  LYS A   9      -3.441   1.693  12.195  1.00  4.050          H  
ATOM    136 1HD  LYS A   9      -5.651   0.760  11.616  1.00  4.050          H  
ATOM    137 2HD  LYS A   9      -5.196  -0.779  12.364  1.00  4.050          H  
ATOM    138 1HE  LYS A   9      -4.902   0.366  14.537  1.00  4.050          H  
ATOM    139 2HE  LYS A   9      -5.369   1.903  13.787  1.00  4.050          H  
ATOM    140 1HZ  LYS A   9      -7.210   0.872  14.915  1.00  4.050          H  
ATOM    141 2HZ  LYS A   9      -7.513   0.940  13.295  1.00  4.050          H  
ATOM    142 3HZ  LYS A   9      -7.079  -0.489  13.993  1.00  4.050          H  
ATOM    143  N   PRO A  10      -1.135  -1.736   9.134  1.00  2.520          N  
ATOM    144  CA  PRO A  10      -1.018  -2.537   7.915  1.00  2.810          C  
ATOM    145  C   PRO A  10      -2.201  -2.267   6.973  1.00  2.630          C  
ATOM    146  O   PRO A  10      -2.120  -2.488   5.776  1.00  2.730          O  
ATOM    147  CB  PRO A  10      -1.021  -3.965   8.463  1.00  4.210          C  
ATOM    148  CG  PRO A  10      -0.421  -3.839   9.860  1.00  4.210          C  
ATOM    149  CD  PRO A  10      -0.876  -2.492  10.383  1.00  4.210          C  
ATOM    150  HA  PRO A  10      -0.063  -2.306   7.415  1.00  3.370          H  
ATOM    151 1HB  PRO A  10      -2.048  -4.364   8.470  1.00  5.060          H  
ATOM    152 2HB  PRO A  10      -0.429  -4.616   7.806  1.00  5.060          H  
ATOM    153 1HG  PRO A  10      -0.777  -4.669  10.489  1.00  5.060          H  
ATOM    154 2HG  PRO A  10       0.663  -3.934   9.819  1.00  5.060          H  
ATOM    155 1HD  PRO A  10      -1.783  -2.604  10.988  1.00  5.060          H  
ATOM    156 2HD  PRO A  10      -0.045  -2.045  10.948  1.00  5.060          H  
ATOM    157  N   ALA A  11      -3.315  -1.795   7.529  1.00  2.730          N  
ATOM    158  CA  ALA A  11      -4.515  -1.467   6.777  1.00  2.870          C  
ATOM    159  C   ALA A  11      -4.361  -0.150   6.005  1.00  2.590          C  
ATOM    160  O   ALA A  11      -5.165   0.158   5.124  1.00  2.620          O  
ATOM    161  CB  ALA A  11      -5.691  -1.355   7.728  1.00  3.960          C  
ATOM    162  H   ALA A  11      -3.343  -1.655   8.524  1.00  3.280          H  
ATOM    163  HA  ALA A  11      -4.696  -2.265   6.057  1.00  3.440          H  
ATOM    164 1HB  ALA A  11      -6.595  -1.131   7.162  1.00  4.750          H  
ATOM    165 2HB  ALA A  11      -5.820  -2.296   8.262  1.00  4.750          H  
ATOM    166 3HB  ALA A  11      -5.504  -0.554   8.442  1.00  4.750          H  
ATOM    167  N   THR A  12      -3.350   0.646   6.374  1.00  2.440          N  
ATOM    168  CA  THR A  12      -3.123   1.951   5.772  1.00  2.320          C  
ATOM    169  C   THR A  12      -1.877   1.915   4.884  1.00  1.980          C  
ATOM    170  O   THR A  12      -1.689   2.765   4.000  1.00  2.090          O  
ATOM    171  CB  THR A  12      -2.963   3.016   6.875  1.00  3.300          C  
ATOM    172  OG1 THR A  12      -1.793   2.731   7.664  1.00  3.300          O  
ATOM    173  CG2 THR A  12      -4.167   2.984   7.780  1.00  3.300          C  
ATOM    174  H   THR A  12      -2.709   0.342   7.090  1.00  2.930          H  
ATOM    175  HA  THR A  12      -3.976   2.195   5.155  1.00  2.780          H  
ATOM    176  HB  THR A  12      -2.876   3.999   6.429  1.00  3.960          H  
ATOM    177  HG1 THR A  12      -1.573   1.783   7.593  1.00  3.960          H  
ATOM    178 1HG2 THR A  12      -4.056   3.734   8.562  1.00  3.960          H  
ATOM    179 2HG2 THR A  12      -5.063   3.195   7.197  1.00  3.960          H  
ATOM    180 3HG2 THR A  12      -4.255   2.001   8.230  1.00  3.960          H  
ATOM    181  N   PHE A  13      -1.021   0.921   5.144  1.00  1.720          N  
ATOM    182  CA  PHE A  13       0.202   0.702   4.380  1.00  1.570          C  
ATOM    183  C   PHE A  13       0.613  -0.769   4.431  1.00  1.630          C  
ATOM    184  O   PHE A  13       1.507  -1.119   5.195  1.00  2.190          O  
ATOM    185  CB  PHE A  13       1.338   1.589   4.855  1.00  2.260          C  
ATOM    186  CG  PHE A  13       2.489   1.692   3.863  1.00  2.260          C  
ATOM    187  CD1 PHE A  13       2.611   0.840   2.784  1.00  2.260          C  
ATOM    188  CD2 PHE A  13       3.433   2.670   4.007  1.00  2.260          C  
ATOM    189  CE1 PHE A  13       3.663   0.991   1.898  1.00  2.260          C  
ATOM    190  CE2 PHE A  13       4.487   2.819   3.123  1.00  2.260          C  
ATOM    191  CZ  PHE A  13       4.598   1.974   2.064  1.00  2.260          C  
ATOM    192  H   PHE A  13      -1.224   0.306   5.928  1.00  2.060          H  
ATOM    193  HA  PHE A  13       0.014   0.963   3.354  1.00  1.880          H  
ATOM    194 1HB  PHE A  13       0.949   2.571   5.016  1.00  2.710          H  
ATOM    195 2HB  PHE A  13       1.728   1.223   5.805  1.00  2.710          H  
ATOM    196  HD1 PHE A  13       1.876   0.049   2.628  1.00  2.710          H  
ATOM    197  HD2 PHE A  13       3.328   3.329   4.833  1.00  2.710          H  
ATOM    198  HE1 PHE A  13       3.744   0.338   1.070  1.00  2.710          H  
ATOM    199  HE2 PHE A  13       5.223   3.607   3.268  1.00  2.710          H  
ATOM    200  HZ  PHE A  13       5.417   2.077   1.353  1.00  2.710          H  
ATOM    201  N   PRO A  14      -0.072  -1.666   3.705  1.00  1.630          N  
ATOM    202  CA  PRO A  14       0.124  -3.104   3.750  1.00  1.920          C  
ATOM    203  C   PRO A  14       1.579  -3.430   3.460  1.00  2.030          C  
ATOM    204  O   PRO A  14       2.192  -2.751   2.637  1.00  2.160          O  
ATOM    205  CB  PRO A  14      -0.780  -3.597   2.605  1.00  2.880          C  
ATOM    206  CG  PRO A  14      -1.828  -2.516   2.450  1.00  2.880          C  
ATOM    207  CD  PRO A  14      -1.092  -1.224   2.722  1.00  2.880          C  
ATOM    208  HA  PRO A  14      -0.197  -3.467   4.732  1.00  2.300          H  
ATOM    209 1HB  PRO A  14      -0.188  -3.754   1.693  1.00  3.460          H  
ATOM    210 2HB  PRO A  14      -1.226  -4.566   2.866  1.00  3.460          H  
ATOM    211 1HG  PRO A  14      -2.278  -2.554   1.447  1.00  3.460          H  
ATOM    212 2HG  PRO A  14      -2.647  -2.686   3.171  1.00  3.460          H  
ATOM    213 1HD  PRO A  14      -0.617  -0.836   1.809  1.00  3.460          H  
ATOM    214 2HD  PRO A  14      -1.809  -0.524   3.151  1.00  3.460          H  
ATOM    215  N   PRO A  15       2.126  -4.532   4.003  1.00  2.490          N  
ATOM    216  CA  PRO A  15       3.500  -4.959   3.820  1.00  2.630          C  
ATOM    217  C   PRO A  15       3.865  -5.240   2.371  1.00  2.180          C  
ATOM    218  O   PRO A  15       5.019  -5.075   1.978  1.00  2.380          O  
ATOM    219  CB  PRO A  15       3.564  -6.240   4.667  1.00  3.940          C  
ATOM    220  CG  PRO A  15       2.128  -6.693   4.813  1.00  3.940          C  
ATOM    221  CD  PRO A  15       1.321  -5.420   4.847  1.00  3.940          C  
ATOM    222  HA  PRO A  15       4.153  -4.184   4.222  1.00  3.160          H  
ATOM    223 1HB  PRO A  15       4.189  -6.988   4.158  1.00  4.730          H  
ATOM    224 2HB  PRO A  15       4.041  -6.039   5.621  1.00  4.730          H  
ATOM    225 1HG  PRO A  15       1.852  -7.350   3.974  1.00  4.730          H  
ATOM    226 2HG  PRO A  15       2.015  -7.290   5.732  1.00  4.730          H  
ATOM    227 1HD  PRO A  15       0.336  -5.620   4.411  1.00  4.730          H  
ATOM    228 2HD  PRO A  15       1.260  -5.018   5.873  1.00  4.730          H  
ATOM    229  N   SER A  16       2.879  -5.568   1.533  1.00  2.160          N  
ATOM    230  CA  SER A  16       3.160  -5.833   0.123  1.00  2.070          C  
ATOM    231  C   SER A  16       3.510  -4.531  -0.595  1.00  1.770          C  
ATOM    232  O   SER A  16       4.125  -4.516  -1.669  1.00  2.090          O  
ATOM    233  CB  SER A  16       1.958  -6.481  -0.533  1.00  2.930          C  
ATOM    234  OG  SER A  16       0.883  -5.586  -0.598  1.00  2.930          O  
ATOM    235  H   SER A  16       1.936  -5.672   1.875  1.00  2.590          H  
ATOM    236  HA  SER A  16       4.012  -6.510   0.055  1.00  2.480          H  
ATOM    237 1HB  SER A  16       2.226  -6.801  -1.539  1.00  3.520          H  
ATOM    238 2HB  SER A  16       1.665  -7.367   0.027  1.00  3.520          H  
ATOM    239  HG  SER A  16       1.249  -4.765  -0.950  1.00  3.520          H  
ATOM    240  N   GLY A  17       3.168  -3.423   0.051  1.00  1.560          N  
ATOM    241  CA  GLY A  17       3.358  -2.099  -0.469  1.00  1.990          C  
ATOM    242  C   GLY A  17       4.800  -1.643  -0.353  1.00  1.490          C  
ATOM    243  O   GLY A  17       5.149  -0.550  -0.806  1.00  1.600          O  
ATOM    244  H   GLY A  17       2.729  -3.482   0.966  1.00  1.870          H  
ATOM    245 1HA  GLY A  17       3.052  -2.085  -1.514  1.00  2.390          H  
ATOM    246 2HA  GLY A  17       2.703  -1.419   0.069  1.00  2.390          H  
ATOM    247  N   HIS A  18       5.676  -2.490   0.197  1.00  1.300          N  
ATOM    248  CA  HIS A  18       7.076  -2.112   0.301  1.00  1.340          C  
ATOM    249  C   HIS A  18       7.674  -1.923  -1.098  1.00  1.420          C  
ATOM    250  O   HIS A  18       8.692  -1.238  -1.262  1.00  2.060          O  
ATOM    251  CB  HIS A  18       7.883  -3.161   1.086  1.00  1.860          C  
ATOM    252  CG  HIS A  18       8.052  -4.501   0.407  1.00  1.860          C  
ATOM    253  ND1 HIS A  18       7.055  -5.439   0.375  1.00  1.860          N  
ATOM    254  CD2 HIS A  18       9.110  -5.054  -0.234  1.00  1.860          C  
ATOM    255  CE1 HIS A  18       7.479  -6.513  -0.261  1.00  1.860          C  
ATOM    256  NE2 HIS A  18       8.730  -6.312  -0.638  1.00  1.860          N  
ATOM    257  H   HIS A  18       5.372  -3.385   0.585  1.00  1.560          H  
ATOM    258  HA  HIS A  18       7.156  -1.170   0.838  1.00  1.610          H  
ATOM    259 1HB  HIS A  18       8.873  -2.762   1.305  1.00  2.230          H  
ATOM    260 2HB  HIS A  18       7.389  -3.336   2.043  1.00  2.230          H  
ATOM    261  HD1 HIS A  18       6.285  -5.457   1.032  1.00  2.230          H  
ATOM    262  HD2 HIS A  18      10.115  -4.694  -0.452  1.00  2.230          H  
ATOM    263  HE1 HIS A  18       6.821  -7.369  -0.390  1.00  2.230          H  
ATOM    264  N   ASN A  19       7.007  -2.490  -2.118  1.00  1.080          N  
ATOM    265  CA  ASN A  19       7.439  -2.366  -3.498  1.00  1.200          C  
ATOM    266  C   ASN A  19       6.731  -1.238  -4.267  1.00  1.150          C  
ATOM    267  O   ASN A  19       6.860  -1.162  -5.491  1.00  1.360          O  
ATOM    268  CB  ASN A  19       7.249  -3.679  -4.233  1.00  1.630          C  
ATOM    269  CG  ASN A  19       8.215  -4.743  -3.800  1.00  1.630          C  
ATOM    270  OD1 ASN A  19       9.392  -4.460  -3.543  1.00  1.630          O  
ATOM    271  ND2 ASN A  19       7.749  -5.963  -3.736  1.00  1.630          N  
ATOM    272  H   ASN A  19       6.166  -3.043  -1.920  1.00  1.300          H  
ATOM    273  HA  ASN A  19       8.503  -2.129  -3.498  1.00  1.440          H  
ATOM    274 1HB  ASN A  19       6.233  -4.041  -4.054  1.00  1.960          H  
ATOM    275 2HB  ASN A  19       7.357  -3.517  -5.304  1.00  1.960          H  
ATOM    276 1HD2 ASN A  19       8.352  -6.719  -3.470  1.00  1.960          H  
ATOM    277 2HD2 ASN A  19       6.792  -6.145  -3.959  1.00  1.960          H  
ATOM    278  N   HIS A  20       5.991  -0.358  -3.579  1.00  1.020          N  
ATOM    279  CA  HIS A  20       5.320   0.732  -4.292  1.00  1.050          C  
ATOM    280  C   HIS A  20       6.265   1.758  -4.858  1.00  1.020          C  
ATOM    281  O   HIS A  20       7.342   2.015  -4.321  1.00  1.210          O  
ATOM    282  CB  HIS A  20       4.324   1.521  -3.432  1.00  1.460          C  
ATOM    283  CG  HIS A  20       3.063   0.849  -3.175  1.00  1.460          C  
ATOM    284  ND1 HIS A  20       2.289   0.350  -4.184  1.00  1.460          N  
ATOM    285  CD2 HIS A  20       2.391   0.643  -2.039  1.00  1.460          C  
ATOM    286  CE1 HIS A  20       1.193  -0.181  -3.673  1.00  1.460          C  
ATOM    287  NE2 HIS A  20       1.224  -0.019  -2.362  1.00  1.460          N  
ATOM    288  H   HIS A  20       5.878  -0.442  -2.571  1.00  1.220          H  
ATOM    289  HA  HIS A  20       4.766   0.313  -5.131  1.00  1.260          H  
ATOM    290 1HB  HIS A  20       4.786   1.742  -2.471  1.00  1.750          H  
ATOM    291 2HB  HIS A  20       4.109   2.474  -3.918  1.00  1.750          H  
ATOM    292  HD1 HIS A  20       2.461   0.559  -5.171  1.00  1.750          H  
ATOM    293  HD2 HIS A  20       2.623   0.894  -1.010  1.00  1.750          H  
ATOM    294  HE1 HIS A  20       0.449  -0.644  -4.319  1.00  1.750          H  
ATOM    295  N   ASP A  21       5.854   2.357  -5.967  1.00  1.120          N  
ATOM    296  CA  ASP A  21       6.610   3.469  -6.513  1.00  1.210          C  
ATOM    297  C   ASP A  21       6.303   4.685  -5.673  1.00  0.850          C  
ATOM    298  O   ASP A  21       5.153   4.867  -5.256  1.00  0.830          O  
ATOM    299  CB  ASP A  21       6.268   3.785  -7.969  1.00  1.660          C  
ATOM    300  CG  ASP A  21       7.301   4.746  -8.609  1.00  1.660          C  
ATOM    301  OD1 ASP A  21       8.331   4.273  -9.021  1.00  1.660          O  
ATOM    302  OD2 ASP A  21       7.065   5.957  -8.635  1.00  1.660          O  
ATOM    303  H   ASP A  21       4.964   2.067  -6.379  1.00  1.340          H  
ATOM    304  HA  ASP A  21       7.676   3.250  -6.436  1.00  1.450          H  
ATOM    305 1HB  ASP A  21       6.222   2.862  -8.547  1.00  1.990          H  
ATOM    306 2HB  ASP A  21       5.297   4.252  -8.017  1.00  1.990          H  
ATOM    307  N   THR A  22       7.267   5.575  -5.533  1.00  0.930          N  
ATOM    308  CA  THR A  22       7.024   6.811  -4.816  1.00  1.030          C  
ATOM    309  C   THR A  22       5.804   7.528  -5.393  1.00  1.070          C  
ATOM    310  O   THR A  22       5.003   8.086  -4.642  1.00  1.430          O  
ATOM    311  CB  THR A  22       8.242   7.743  -4.868  1.00  1.400          C  
ATOM    312  OG1 THR A  22       9.365   7.067  -4.328  1.00  1.400          O  
ATOM    313  CG2 THR A  22       7.975   8.995  -4.022  1.00  1.400          C  
ATOM    314  H   THR A  22       8.184   5.387  -5.920  1.00  1.120          H  
ATOM    315  HA  THR A  22       6.815   6.574  -3.773  1.00  1.240          H  
ATOM    316  HB  THR A  22       8.450   8.028  -5.900  1.00  1.680          H  
ATOM    317  HG1 THR A  22      10.119   7.688  -4.260  1.00  1.680          H  
ATOM    318 1HG2 THR A  22       8.852   9.639  -4.050  1.00  1.680          H  
ATOM    319 2HG2 THR A  22       7.114   9.531  -4.419  1.00  1.680          H  
ATOM    320 3HG2 THR A  22       7.777   8.703  -2.991  1.00  1.680          H  
ATOM    321  N   SER A  23       5.660   7.545  -6.730  1.00  1.050          N  
ATOM    322  CA  SER A  23       4.541   8.254  -7.326  1.00  1.480          C  
ATOM    323  C   SER A  23       3.189   7.604  -7.008  1.00  1.450          C  
ATOM    324  O   SER A  23       2.155   8.277  -7.023  1.00  1.860          O  
ATOM    325  CB  SER A  23       4.731   8.359  -8.830  1.00  1.900          C  
ATOM    326  OG  SER A  23       4.684   7.101  -9.436  1.00  1.900          O  
ATOM    327  H   SER A  23       6.311   7.037  -7.343  1.00  1.260          H  
ATOM    328  HA  SER A  23       4.537   9.263  -6.923  1.00  1.780          H  
ATOM    329 1HB  SER A  23       3.955   8.996  -9.249  1.00  2.280          H  
ATOM    330 2HB  SER A  23       5.692   8.826  -9.042  1.00  2.280          H  
ATOM    331  HG  SER A  23       5.512   6.645  -9.154  1.00  2.280          H  
ATOM    332  N   GLN A  24       3.169   6.303  -6.692  1.00  1.130          N  
ATOM    333  CA  GLN A  24       1.905   5.672  -6.346  1.00  1.360          C  
ATOM    334  C   GLN A  24       1.496   6.195  -4.991  1.00  1.180          C  
ATOM    335  O   GLN A  24       0.329   6.520  -4.736  1.00  1.360          O  
ATOM    336  CB  GLN A  24       2.013   4.146  -6.325  1.00  1.810          C  
ATOM    337  CG  GLN A  24       2.195   3.495  -7.671  1.00  1.810          C  
ATOM    338  CD  GLN A  24       2.350   1.984  -7.560  1.00  1.810          C  
ATOM    339  OE1 GLN A  24       3.164   1.455  -6.779  1.00  1.810          O  
ATOM    340  NE2 GLN A  24       1.557   1.264  -8.347  1.00  1.810          N  
ATOM    341  H   GLN A  24       4.028   5.770  -6.634  1.00  1.360          H  
ATOM    342  HA  GLN A  24       1.147   5.959  -7.074  1.00  1.630          H  
ATOM    343 1HB  GLN A  24       2.832   3.844  -5.674  1.00  2.170          H  
ATOM    344 2HB  GLN A  24       1.118   3.751  -5.918  1.00  2.170          H  
ATOM    345 1HG  GLN A  24       1.310   3.700  -8.270  1.00  2.170          H  
ATOM    346 2HG  GLN A  24       3.068   3.909  -8.155  1.00  2.170          H  
ATOM    347 1HE2 GLN A  24       1.602   0.263  -8.332  1.00  2.170          H  
ATOM    348 2HE2 GLN A  24       0.911   1.721  -8.963  1.00  2.170          H  
ATOM    349  N   ILE A  25       2.491   6.344  -4.129  1.00  0.900          N  
ATOM    350  CA  ILE A  25       2.253   6.843  -2.793  1.00  0.920          C  
ATOM    351  C   ILE A  25       1.784   8.291  -2.843  1.00  0.750          C  
ATOM    352  O   ILE A  25       0.753   8.629  -2.264  1.00  0.730          O  
ATOM    353  CB  ILE A  25       3.508   6.666  -1.934  1.00  1.280          C  
ATOM    354  CG1 ILE A  25       3.731   5.142  -1.724  1.00  1.280          C  
ATOM    355  CG2 ILE A  25       3.378   7.419  -0.635  1.00  1.280          C  
ATOM    356  CD1 ILE A  25       5.057   4.776  -1.126  1.00  1.280          C  
ATOM    357  H   ILE A  25       3.434   6.068  -4.415  1.00  1.080          H  
ATOM    358  HA  ILE A  25       1.466   6.257  -2.335  1.00  1.100          H  
ATOM    359  HB  ILE A  25       4.370   7.042  -2.474  1.00  1.540          H  
ATOM    360 1HG1 ILE A  25       2.950   4.766  -1.095  1.00  1.540          H  
ATOM    361 2HG1 ILE A  25       3.656   4.648  -2.698  1.00  1.540          H  
ATOM    362 1HG2 ILE A  25       4.286   7.277  -0.058  1.00  1.540          H  
ATOM    363 2HG2 ILE A  25       3.244   8.477  -0.839  1.00  1.540          H  
ATOM    364 3HG2 ILE A  25       2.526   7.046  -0.083  1.00  1.540          H  
ATOM    365 1HD1 ILE A  25       5.134   3.694  -1.022  1.00  1.540          H  
ATOM    366 2HD1 ILE A  25       5.847   5.131  -1.782  1.00  1.540          H  
ATOM    367 3HD1 ILE A  25       5.161   5.239  -0.146  1.00  1.540          H  
ATOM    368  N   THR A  26       2.460   9.136  -3.616  1.00  0.820          N  
ATOM    369  CA  THR A  26       2.058  10.541  -3.656  1.00  0.900          C  
ATOM    370  C   THR A  26       0.740  10.759  -4.408  1.00  0.930          C  
ATOM    371  O   THR A  26       0.077  11.781  -4.218  1.00  0.990          O  
ATOM    372  CB  THR A  26       3.171  11.424  -4.238  1.00  1.230          C  
ATOM    373  OG1 THR A  26       3.450  11.043  -5.582  1.00  1.230          O  
ATOM    374  CG2 THR A  26       4.419  11.270  -3.396  1.00  1.230          C  
ATOM    375  H   THR A  26       3.291   8.812  -4.112  1.00  0.980          H  
ATOM    376  HA  THR A  26       1.897  10.865  -2.640  1.00  1.080          H  
ATOM    377  HB  THR A  26       2.863  12.453  -4.220  1.00  1.470          H  
ATOM    378  HG1 THR A  26       2.615  10.949  -6.059  1.00  1.470          H  
ATOM    379 1HG2 THR A  26       5.207  11.892  -3.799  1.00  1.470          H  
ATOM    380 2HG2 THR A  26       4.194  11.571  -2.381  1.00  1.470          H  
ATOM    381 3HG2 THR A  26       4.740  10.236  -3.401  1.00  1.470          H  
ATOM    382  N   SER A  27       0.315   9.765  -5.194  1.00  1.000          N  
ATOM    383  CA  SER A  27      -0.955   9.816  -5.907  1.00  1.220          C  
ATOM    384  C   SER A  27      -2.133   9.343  -5.038  1.00  1.240          C  
ATOM    385  O   SER A  27      -3.282   9.390  -5.484  1.00  1.440          O  
ATOM    386  CB  SER A  27      -0.911   8.963  -7.162  1.00  1.620          C  
ATOM    387  OG  SER A  27       0.025   9.450  -8.083  1.00  1.620          O  
ATOM    388  H   SER A  27       0.919   8.961  -5.359  1.00  1.200          H  
ATOM    389  HA  SER A  27      -1.141  10.849  -6.198  1.00  1.460          H  
ATOM    390 1HB  SER A  27      -0.658   7.937  -6.893  1.00  1.940          H  
ATOM    391 2HB  SER A  27      -1.898   8.948  -7.618  1.00  1.940          H  
ATOM    392  HG  SER A  27       0.898   9.165  -7.744  1.00  1.940          H  
ATOM    393  N   GLY A  28      -1.865   8.881  -3.805  1.00  1.120          N  
ATOM    394  CA  GLY A  28      -2.934   8.412  -2.926  1.00  1.200          C  
ATOM    395  C   GLY A  28      -3.213   6.902  -2.957  1.00  0.970          C  
ATOM    396  O   GLY A  28      -4.287   6.463  -2.535  1.00  0.870          O  
ATOM    397  H   GLY A  28      -0.907   8.862  -3.457  1.00  1.340          H  
ATOM    398 1HA  GLY A  28      -2.704   8.715  -1.908  1.00  1.440          H  
ATOM    399 2HA  GLY A  28      -3.849   8.942  -3.184  1.00  1.440          H  
ATOM    400  N   ILE A  29      -2.273   6.072  -3.438  1.00  0.970          N  
ATOM    401  CA  ILE A  29      -2.539   4.625  -3.465  1.00  0.870          C  
ATOM    402  C   ILE A  29      -2.702   4.044  -2.046  1.00  0.870          C  
ATOM    403  O   ILE A  29      -3.367   3.025  -1.855  1.00  0.890          O  
ATOM    404  CB  ILE A  29      -1.431   3.858  -4.229  1.00  1.260          C  
ATOM    405  CG1 ILE A  29      -1.926   2.493  -4.661  1.00  1.260          C  
ATOM    406  CG2 ILE A  29      -0.216   3.631  -3.319  1.00  1.260          C  
ATOM    407  CD1 ILE A  29      -1.029   1.842  -5.693  1.00  1.260          C  
ATOM    408  H   ILE A  29      -1.384   6.423  -3.799  1.00  1.160          H  
ATOM    409  HA  ILE A  29      -3.475   4.464  -4.000  1.00  1.040          H  
ATOM    410  HB  ILE A  29      -1.143   4.424  -5.111  1.00  1.510          H  
ATOM    411 1HG1 ILE A  29      -1.970   1.845  -3.784  1.00  1.510          H  
ATOM    412 2HG1 ILE A  29      -2.928   2.587  -5.076  1.00  1.510          H  
ATOM    413 1HG2 ILE A  29       0.560   3.092  -3.847  1.00  1.510          H  
ATOM    414 2HG2 ILE A  29       0.166   4.571  -2.989  1.00  1.510          H  
ATOM    415 3HG2 ILE A  29      -0.521   3.039  -2.467  1.00  1.510          H  
ATOM    416 1HD1 ILE A  29      -1.423   0.863  -5.958  1.00  1.510          H  
ATOM    417 2HD1 ILE A  29      -0.987   2.469  -6.583  1.00  1.510          H  
ATOM    418 3HD1 ILE A  29      -0.037   1.733  -5.288  1.00  1.510          H  
ATOM    419  N   LEU A  30      -2.085   4.695  -1.057  1.00  1.050          N  
ATOM    420  CA  LEU A  30      -2.172   4.277   0.334  1.00  1.240          C  
ATOM    421  C   LEU A  30      -3.108   5.179   1.119  1.00  1.130          C  
ATOM    422  O   LEU A  30      -3.019   6.391   0.973  1.00  1.330          O  
ATOM    423  CB  LEU A  30      -0.812   4.427   1.006  1.00  1.660          C  
ATOM    424  CG  LEU A  30       0.304   3.675   0.435  1.00  1.660          C  
ATOM    425  CD1 LEU A  30       1.509   4.026   1.209  1.00  1.660          C  
ATOM    426  CD2 LEU A  30      -0.023   2.218   0.498  1.00  1.660          C  
ATOM    427  H   LEU A  30      -1.549   5.514  -1.298  1.00  1.260          H  
ATOM    428  HA  LEU A  30      -2.494   3.242   0.362  1.00  1.490          H  
ATOM    429 1HB  LEU A  30      -0.532   5.478   0.987  1.00  1.990          H  
ATOM    430 2HB  LEU A  30      -0.905   4.122   2.045  1.00  1.990          H  
ATOM    431  HG  LEU A  30       0.482   3.967  -0.587  1.00  1.990          H  
ATOM    432 1HD1 LEU A  30       2.366   3.487   0.819  1.00  1.990          H  
ATOM    433 2HD1 LEU A  30       1.674   5.087   1.125  1.00  1.990          H  
ATOM    434 3HD1 LEU A  30       1.352   3.765   2.248  1.00  1.990          H  
ATOM    435 1HD2 LEU A  30       0.792   1.640   0.111  1.00  1.990          H  
ATOM    436 2HD2 LEU A  30      -0.198   1.957   1.509  1.00  1.990          H  
ATOM    437 3HD2 LEU A  30      -0.921   2.017  -0.087  1.00  1.990          H  
ATOM    438  N   PRO A  31      -3.918   4.664   2.059  1.00  1.010          N  
ATOM    439  CA  PRO A  31      -4.694   5.488   2.978  1.00  1.020          C  
ATOM    440  C   PRO A  31      -3.802   6.467   3.751  1.00  1.000          C  
ATOM    441  O   PRO A  31      -4.210   7.596   4.054  1.00  1.220          O  
ATOM    442  CB  PRO A  31      -5.391   4.448   3.842  1.00  1.530          C  
ATOM    443  CG  PRO A  31      -5.572   3.251   2.892  1.00  1.530          C  
ATOM    444  CD  PRO A  31      -4.359   3.267   1.971  1.00  1.530          C  
ATOM    445  HA  PRO A  31      -5.440   6.043   2.393  1.00  1.220          H  
ATOM    446 1HB  PRO A  31      -4.786   4.242   4.720  1.00  1.840          H  
ATOM    447 2HB  PRO A  31      -6.348   4.844   4.207  1.00  1.840          H  
ATOM    448 1HG  PRO A  31      -5.653   2.313   3.469  1.00  1.840          H  
ATOM    449 2HG  PRO A  31      -6.514   3.355   2.339  1.00  1.840          H  
ATOM    450 1HD  PRO A  31      -3.582   2.585   2.339  1.00  1.840          H  
ATOM    451 2HD  PRO A  31      -4.671   3.027   0.938  1.00  1.840          H  
ATOM    452  N   LEU A  32      -2.532   6.103   3.976  1.00  0.900          N  
ATOM    453  CA  LEU A  32      -1.675   7.052   4.676  1.00  1.130          C  
ATOM    454  C   LEU A  32      -1.505   8.331   3.877  1.00  1.270          C  
ATOM    455  O   LEU A  32      -1.400   9.424   4.444  1.00  1.540          O  
ATOM    456  CB  LEU A  32      -0.267   6.532   4.925  1.00  1.490          C  
ATOM    457  CG  LEU A  32      -0.082   5.422   5.892  1.00  1.490          C  
ATOM    458  CD1 LEU A  32       1.398   5.115   5.926  1.00  1.490          C  
ATOM    459  CD2 LEU A  32      -0.641   5.792   7.260  1.00  1.490          C  
ATOM    460  H   LEU A  32      -2.201   5.159   3.753  1.00  1.080          H  
ATOM    461  HA  LEU A  32      -2.128   7.284   5.624  1.00  1.360          H  
ATOM    462 1HB  LEU A  32       0.121   6.171   3.973  1.00  1.790          H  
ATOM    463 2HB  LEU A  32       0.347   7.356   5.234  1.00  1.790          H  
ATOM    464  HG  LEU A  32      -0.593   4.538   5.530  1.00  1.790          H  
ATOM    465 1HD1 LEU A  32       1.589   4.281   6.606  1.00  1.790          H  
ATOM    466 2HD1 LEU A  32       1.720   4.864   4.924  1.00  1.790          H  
ATOM    467 3HD1 LEU A  32       1.938   5.983   6.270  1.00  1.790          H  
ATOM    468 1HD2 LEU A  32      -0.482   4.961   7.938  1.00  1.790          H  
ATOM    469 2HD2 LEU A  32      -0.154   6.655   7.653  1.00  1.790          H  
ATOM    470 3HD2 LEU A  32      -1.701   5.994   7.178  1.00  1.790          H  
ATOM    471  N   ALA A  33      -1.484   8.184   2.549  1.00  1.200          N  
ATOM    472  CA  ALA A  33      -1.226   9.254   1.594  1.00  1.450          C  
ATOM    473  C   ALA A  33      -2.454  10.093   1.346  1.00  1.670          C  
ATOM    474  O   ALA A  33      -2.420  11.035   0.555  1.00  2.060          O  
ATOM    475  CB  ALA A  33      -0.738   8.667   0.288  1.00  1.930          C  
ATOM    476  H   ALA A  33      -1.685   7.270   2.156  1.00  1.440          H  
ATOM    477  HA  ALA A  33      -0.458   9.904   2.001  1.00  1.740          H  
ATOM    478 1HB  ALA A  33      -0.538   9.480  -0.401  1.00  2.320          H  
ATOM    479 2HB  ALA A  33       0.163   8.091   0.439  1.00  2.320          H  
ATOM    480 3HB  ALA A  33      -1.498   8.025  -0.121  1.00  2.320          H  
ATOM    481  N   ARG A  34      -3.557   9.719   1.985  1.00  1.510          N  
ATOM    482  CA  ARG A  34      -4.800  10.430   1.848  1.00  1.760          C  
ATOM    483  C   ARG A  34      -5.086  11.185   3.140  1.00  1.890          C  
ATOM    484  O   ARG A  34      -6.171  11.748   3.308  1.00  2.150          O  
ATOM    485  CB  ARG A  34      -5.924   9.455   1.546  1.00  2.360          C  
ATOM    486  CG  ARG A  34      -5.743   8.658   0.252  1.00  2.360          C  
ATOM    487  CD  ARG A  34      -6.895   7.759  -0.000  1.00  2.360          C  
ATOM    488  NE  ARG A  34      -6.703   6.936  -1.178  1.00  2.360          N  
ATOM    489  CZ  ARG A  34      -7.629   6.106  -1.688  1.00  2.360          C  
ATOM    490  NH1 ARG A  34      -8.819   6.008  -1.129  1.00  2.360          N  
ATOM    491  NH2 ARG A  34      -7.336   5.392  -2.754  1.00  2.360          N  
ATOM    492  H   ARG A  34      -3.550   8.924   2.616  1.00  1.810          H  
ATOM    493  HA  ARG A  34      -4.715  11.146   1.032  1.00  2.110          H  
ATOM    494 1HB  ARG A  34      -6.006   8.740   2.365  1.00  2.840          H  
ATOM    495 2HB  ARG A  34      -6.868   9.993   1.481  1.00  2.840          H  
ATOM    496 1HG  ARG A  34      -5.642   9.341  -0.591  1.00  2.840          H  
ATOM    497 2HG  ARG A  34      -4.845   8.044   0.325  1.00  2.840          H  
ATOM    498 1HD  ARG A  34      -7.033   7.100   0.854  1.00  2.840          H  
ATOM    499 2HD  ARG A  34      -7.794   8.355  -0.146  1.00  2.840          H  
ATOM    500  HE  ARG A  34      -5.784   6.958  -1.650  1.00  2.840          H  
ATOM    501 1HH1 ARG A  34      -9.039   6.559  -0.312  1.00  2.840          H  
ATOM    502 2HH1 ARG A  34      -9.510   5.383  -1.518  1.00  2.840          H  
ATOM    503 1HH2 ARG A  34      -6.410   5.480  -3.170  1.00  2.840          H  
ATOM    504 2HH2 ARG A  34      -8.016   4.764  -3.148  1.00  2.840          H  
ATOM    505  N   GLY A  35      -4.114  11.181   4.061  1.00  1.810          N  
ATOM    506  CA  GLY A  35      -4.275  11.873   5.326  1.00  2.080          C  
ATOM    507  C   GLY A  35      -3.897  11.064   6.566  1.00  2.210          C  
ATOM    508  O   GLY A  35      -3.748  11.648   7.640  1.00  2.470          O  
ATOM    509  H   GLY A  35      -3.232  10.703   3.884  1.00  2.170          H  
ATOM    510 1HA  GLY A  35      -3.686  12.787   5.303  1.00  2.500          H  
ATOM    511 2HA  GLY A  35      -5.310  12.195   5.420  1.00  2.500          H  
ATOM    512  N   GLY A  36      -3.660   9.749   6.456  1.00  2.130          N  
ATOM    513  CA  GLY A  36      -3.300   8.980   7.657  1.00  2.390          C  
ATOM    514  C   GLY A  36      -2.061   9.528   8.386  1.00  2.240          C  
ATOM    515  O   GLY A  36      -2.023   9.525   9.617  1.00  2.450          O  
ATOM    516  H   GLY A  36      -3.768   9.260   5.566  1.00  2.560          H  
ATOM    517 1HA  GLY A  36      -4.146   8.997   8.343  1.00  2.870          H  
ATOM    518 2HA  GLY A  36      -3.150   7.938   7.403  1.00  2.870          H  
ATOM    519  N   LEU A  37      -1.063  10.030   7.645  1.00  2.350          N  
ATOM    520  CA  LEU A  37       0.107  10.633   8.315  1.00  2.430          C  
ATOM    521  C   LEU A  37       0.035  12.162   8.302  1.00  2.490          C  
ATOM    522  O   LEU A  37       1.057  12.827   8.463  1.00  2.950          O  
ATOM    523  CB  LEU A  37       1.472  10.254   7.702  1.00  3.370          C  
ATOM    524  CG  LEU A  37       1.860   8.790   7.686  1.00  3.370          C  
ATOM    525  CD1 LEU A  37       3.250   8.651   7.119  1.00  3.370          C  
ATOM    526  CD2 LEU A  37       1.790   8.207   9.058  1.00  3.370          C  
ATOM    527  H   LEU A  37      -1.130   9.965   6.627  1.00  2.820          H  
ATOM    528  HA  LEU A  37       0.112  10.309   9.354  1.00  2.920          H  
ATOM    529 1HB  LEU A  37       1.483  10.599   6.667  1.00  4.040          H  
ATOM    530 2HB  LEU A  37       2.249  10.793   8.244  1.00  4.040          H  
ATOM    531  HG  LEU A  37       1.197   8.278   7.038  1.00  4.040          H  
ATOM    532 1HD1 LEU A  37       3.520   7.607   7.068  1.00  4.040          H  
ATOM    533 2HD1 LEU A  37       3.279   9.084   6.149  1.00  4.040          H  
ATOM    534 3HD1 LEU A  37       3.954   9.168   7.761  1.00  4.040          H  
ATOM    535 1HD2 LEU A  37       2.069   7.153   9.016  1.00  4.040          H  
ATOM    536 2HD2 LEU A  37       2.478   8.738   9.709  1.00  4.040          H  
ATOM    537 3HD2 LEU A  37       0.778   8.298   9.449  1.00  4.040          H  
ATOM    538  N   GLY A  38      -1.149  12.726   8.046  1.00  2.400          N  
ATOM    539  CA  GLY A  38      -1.307  14.175   7.913  1.00  2.510          C  
ATOM    540  C   GLY A  38      -1.085  14.561   6.452  1.00  2.170          C  
ATOM    541  O   GLY A  38      -1.105  15.733   6.061  1.00  2.270          O  
ATOM    542  H   GLY A  38      -1.984  12.149   7.959  1.00  2.880          H  
ATOM    543 1HA  GLY A  38      -2.311  14.463   8.228  1.00  3.010          H  
ATOM    544 2HA  GLY A  38      -0.594  14.691   8.554  1.00  3.010          H  
ATOM    545  N   ALA A  39      -0.917  13.537   5.626  1.00  2.280          N  
ATOM    546  CA  ALA A  39      -0.660  13.670   4.201  1.00  2.590          C  
ATOM    547  C   ALA A  39      -1.914  14.037   3.437  1.00  2.350          C  
ATOM    548  O   ALA A  39      -2.454  13.234   2.689  1.00  2.570          O  
ATOM    549  CB  ALA A  39      -0.114  12.372   3.645  1.00  3.500          C  
ATOM    550  H   ALA A  39      -0.938  12.615   6.030  1.00  2.740          H  
ATOM    551  HA  ALA A  39       0.072  14.464   4.060  1.00  3.110          H  
ATOM    552 1HB  ALA A  39       0.078  12.494   2.586  1.00  4.200          H  
ATOM    553 2HB  ALA A  39       0.804  12.096   4.161  1.00  4.200          H  
ATOM    554 3HB  ALA A  39      -0.851  11.614   3.785  1.00  4.200          H  
ATOM    555  N   ASN A  40      -2.356  15.273   3.597  1.00  2.320          N  
ATOM    556  CA  ASN A  40      -3.574  15.730   2.936  1.00  2.530          C  
ATOM    557  C   ASN A  40      -3.269  16.293   1.541  1.00  2.450          C  
ATOM    558  O   ASN A  40      -4.172  16.700   0.806  1.00  3.010          O  
ATOM    559  CB  ASN A  40      -4.261  16.754   3.812  1.00  3.460          C  
ATOM    560  CG  ASN A  40      -4.825  16.124   5.065  1.00  3.460          C  
ATOM    561  OD1 ASN A  40      -5.321  14.997   5.033  1.00  3.460          O  
ATOM    562  ND2 ASN A  40      -4.753  16.831   6.163  1.00  3.460          N  
ATOM    563  H   ASN A  40      -1.856  15.870   4.259  1.00  2.780          H  
ATOM    564  HA  ASN A  40      -4.240  14.874   2.804  1.00  3.040          H  
ATOM    565 1HB  ASN A  40      -3.544  17.528   4.095  1.00  4.150          H  
ATOM    566 2HB  ASN A  40      -5.065  17.234   3.256  1.00  4.150          H  
ATOM    567 1HD2 ASN A  40      -5.110  16.460   7.020  1.00  4.150          H  
ATOM    568 2HD2 ASN A  40      -4.339  17.742   6.146  1.00  4.150          H  
ATOM    569  N   THR A  41      -1.981  16.299   1.204  1.00  2.120          N  
ATOM    570  CA  THR A  41      -1.444  16.746  -0.073  1.00  2.330          C  
ATOM    571  C   THR A  41      -0.438  15.714  -0.567  1.00  2.010          C  
ATOM    572  O   THR A  41       0.192  15.036   0.250  1.00  2.060          O  
ATOM    573  CB  THR A  41      -0.726  18.109   0.057  1.00  3.180          C  
ATOM    574  OG1 THR A  41       0.435  17.978   0.918  1.00  3.180          O  
ATOM    575  CG2 THR A  41      -1.662  19.156   0.653  1.00  3.180          C  
ATOM    576  H   THR A  41      -1.340  15.942   1.891  1.00  2.540          H  
ATOM    577  HA  THR A  41      -2.254  16.824  -0.800  1.00  2.800          H  
ATOM    578  HB  THR A  41      -0.405  18.442  -0.930  1.00  3.810          H  
ATOM    579  HG1 THR A  41       0.741  18.864   1.167  1.00  3.810          H  
ATOM    580 1HG2 THR A  41      -1.141  20.110   0.728  1.00  3.810          H  
ATOM    581 2HG2 THR A  41      -2.536  19.270   0.009  1.00  3.810          H  
ATOM    582 3HG2 THR A  41      -1.983  18.848   1.643  1.00  3.810          H  
ATOM    583  N   ALA A  42      -0.190  15.685  -1.879  1.00  2.090          N  
ATOM    584  CA  ALA A  42       0.824  14.789  -2.441  1.00  2.070          C  
ATOM    585  C   ALA A  42       2.193  15.065  -1.831  1.00  1.610          C  
ATOM    586  O   ALA A  42       2.973  14.143  -1.579  1.00  1.610          O  
ATOM    587  CB  ALA A  42       0.886  14.958  -3.945  1.00  2.910          C  
ATOM    588  H   ALA A  42      -0.733  16.267  -2.499  1.00  2.510          H  
ATOM    589  HA  ALA A  42       0.544  13.759  -2.207  1.00  2.480          H  
ATOM    590 1HB  ALA A  42       1.615  14.285  -4.361  1.00  3.490          H  
ATOM    591 2HB  ALA A  42      -0.091  14.733  -4.373  1.00  3.490          H  
ATOM    592 3HB  ALA A  42       1.164  15.980  -4.187  1.00  3.490          H  
ATOM    593  N   ALA A  43       2.483  16.345  -1.579  1.00  2.050          N  
ATOM    594  CA  ALA A  43       3.754  16.710  -0.977  1.00  2.480          C  
ATOM    595  C   ALA A  43       3.858  16.097   0.405  1.00  2.270          C  
ATOM    596  O   ALA A  43       4.905  15.565   0.771  1.00  2.250          O  
ATOM    597  CB  ALA A  43       3.888  18.216  -0.887  1.00  3.300          C  
ATOM    598  H   ALA A  43       1.809  17.060  -1.800  1.00  2.460          H  
ATOM    599  HA  ALA A  43       4.557  16.310  -1.594  1.00  2.980          H  
ATOM    600 1HB  ALA A  43       4.851  18.468  -0.442  1.00  3.960          H  
ATOM    601 2HB  ALA A  43       3.826  18.647  -1.886  1.00  3.960          H  
ATOM    602 3HB  ALA A  43       3.087  18.614  -0.268  1.00  3.960          H  
ATOM    603  N   GLY A  44       2.760  16.133   1.167  1.00  2.700          N  
ATOM    604  CA  GLY A  44       2.752  15.563   2.503  1.00  3.330          C  
ATOM    605  C   GLY A  44       3.040  14.073   2.441  1.00  3.150          C  
ATOM    606  O   GLY A  44       3.801  13.541   3.253  1.00  3.600          O  
ATOM    607  H   GLY A  44       1.911  16.589   0.833  1.00  3.240          H  
ATOM    608 1HA  GLY A  44       3.494  16.065   3.122  1.00  4.000          H  
ATOM    609 2HA  GLY A  44       1.778  15.735   2.956  1.00  4.000          H  
ATOM    610  N   ALA A  45       2.456  13.397   1.452  1.00  2.820          N  
ATOM    611  CA  ALA A  45       2.692  11.971   1.302  1.00  3.270          C  
ATOM    612  C   ALA A  45       4.173  11.716   1.052  1.00  2.960          C  
ATOM    613  O   ALA A  45       4.779  10.864   1.695  1.00  3.510          O  
ATOM    614  CB  ALA A  45       1.858  11.430   0.160  1.00  4.400          C  
ATOM    615  H   ALA A  45       1.819  13.892   0.823  1.00  3.380          H  
ATOM    616  HA  ALA A  45       2.410  11.471   2.226  1.00  3.920          H  
ATOM    617 1HB  ALA A  45       2.022  10.369   0.041  1.00  5.280          H  
ATOM    618 2HB  ALA A  45       0.800  11.613   0.356  1.00  5.280          H  
ATOM    619 3HB  ALA A  45       2.145  11.942  -0.738  1.00  5.280          H  
ATOM    620  N   ARG A  46       4.790  12.524   0.186  1.00  2.400          N  
ATOM    621  CA  ARG A  46       6.219  12.392  -0.124  1.00  2.530          C  
ATOM    622  C   ARG A  46       7.098  12.648   1.102  1.00  2.700          C  
ATOM    623  O   ARG A  46       8.111  11.962   1.334  1.00  3.070          O  
ATOM    624  CB  ARG A  46       6.613  13.376  -1.216  1.00  3.490          C  
ATOM    625  CG  ARG A  46       8.035  13.230  -1.759  1.00  3.490          C  
ATOM    626  CD  ARG A  46       8.294  14.215  -2.856  1.00  3.490          C  
ATOM    627  NE  ARG A  46       7.464  13.961  -4.034  1.00  3.490          N  
ATOM    628  CZ  ARG A  46       7.772  13.087  -5.019  1.00  3.490          C  
ATOM    629  NH1 ARG A  46       8.897  12.413  -4.970  1.00  3.490          N  
ATOM    630  NH2 ARG A  46       6.944  12.913  -6.035  1.00  3.490          N  
ATOM    631  H   ARG A  46       4.241  13.232  -0.306  1.00  2.880          H  
ATOM    632  HA  ARG A  46       6.402  11.376  -0.477  1.00  3.040          H  
ATOM    633 1HB  ARG A  46       5.919  13.321  -2.038  1.00  4.190          H  
ATOM    634 2HB  ARG A  46       6.540  14.386  -0.815  1.00  4.190          H  
ATOM    635 1HG  ARG A  46       8.749  13.411  -0.953  1.00  4.190          H  
ATOM    636 2HG  ARG A  46       8.177  12.219  -2.152  1.00  4.190          H  
ATOM    637 1HD  ARG A  46       8.072  15.220  -2.495  1.00  4.190          H  
ATOM    638 2HD  ARG A  46       9.340  14.160  -3.156  1.00  4.190          H  
ATOM    639  HE  ARG A  46       6.587  14.461  -4.107  1.00  4.190          H  
ATOM    640 1HH1 ARG A  46       9.531  12.549  -4.198  1.00  4.190          H  
ATOM    641 2HH1 ARG A  46       9.130  11.760  -5.705  1.00  4.190          H  
ATOM    642 1HH2 ARG A  46       6.076  13.429  -6.075  1.00  4.190          H  
ATOM    643 2HH2 ARG A  46       7.176  12.261  -6.768  1.00  4.190          H  
ATOM    644  N   ASN A  47       6.715  13.680   1.863  1.00  2.840          N  
ATOM    645  CA  ASN A  47       7.443  14.138   3.032  1.00  3.410          C  
ATOM    646  C   ASN A  47       7.388  13.182   4.221  1.00  3.680          C  
ATOM    647  O   ASN A  47       8.372  13.061   4.952  1.00  3.890          O  
ATOM    648  CB  ASN A  47       6.927  15.499   3.442  1.00  4.550          C  
ATOM    649  CG  ASN A  47       7.337  16.581   2.467  1.00  4.550          C  
ATOM    650  OD1 ASN A  47       8.318  16.439   1.723  1.00  4.550          O  
ATOM    651  ND2 ASN A  47       6.601  17.665   2.458  1.00  4.550          N  
ATOM    652  H   ASN A  47       5.879  14.197   1.592  1.00  3.410          H  
ATOM    653  HA  ASN A  47       8.476  14.256   2.758  1.00  4.090          H  
ATOM    654 1HB  ASN A  47       5.841  15.466   3.500  1.00  5.460          H  
ATOM    655 2HB  ASN A  47       7.300  15.747   4.435  1.00  5.460          H  
ATOM    656 1HD2 ASN A  47       6.822  18.412   1.835  1.00  5.460          H  
ATOM    657 2HD2 ASN A  47       5.822  17.744   3.076  1.00  5.460          H  
ATOM    658  N   ASN A  48       6.257  12.492   4.401  1.00  3.610          N  
ATOM    659  CA  ASN A  48       6.083  11.603   5.546  1.00  3.890          C  
ATOM    660  C   ASN A  48       6.101  10.099   5.240  1.00  3.890          C  
ATOM    661  O   ASN A  48       6.614   9.312   6.046  1.00  3.890          O  
ATOM    662  CB  ASN A  48       4.794  11.956   6.263  1.00  5.330          C  
ATOM    663  CG  ASN A  48       4.815  13.335   6.866  1.00  5.330          C  
ATOM    664  OD1 ASN A  48       5.832  13.774   7.425  1.00  5.330          O  
ATOM    665  ND2 ASN A  48       3.709  14.027   6.770  1.00  5.330          N  
ATOM    666  H   ASN A  48       5.474  12.648   3.765  1.00  4.330          H  
ATOM    667  HA  ASN A  48       6.906  11.789   6.234  1.00  4.670          H  
ATOM    668 1HB  ASN A  48       3.955  11.884   5.565  1.00  6.400          H  
ATOM    669 2HB  ASN A  48       4.622  11.249   7.056  1.00  6.400          H  
ATOM    670 1HD2 ASN A  48       3.656  14.947   7.159  1.00  6.400          H  
ATOM    671 2HD2 ASN A  48       2.913  13.630   6.312  1.00  6.400          H  
ATOM    672  N   ILE A  49       5.529   9.659   4.119  1.00  3.760          N  
ATOM    673  CA  ILE A  49       5.424   8.222   3.923  1.00  3.810          C  
ATOM    674  C   ILE A  49       6.692   7.668   3.370  1.00  3.670          C  
ATOM    675  O   ILE A  49       7.085   7.951   2.243  1.00  3.890          O  
ATOM    676  CB  ILE A  49       4.289   7.857   2.978  1.00  5.310          C  
ATOM    677  CG1 ILE A  49       3.033   8.325   3.548  1.00  5.310          C  
ATOM    678  CG2 ILE A  49       4.250   6.351   2.763  1.00  5.310          C  
ATOM    679  CD1 ILE A  49       1.938   8.260   2.663  1.00  5.310          C  
ATOM    680  H   ILE A  49       5.160  10.284   3.406  1.00  4.510          H  
ATOM    681  HA  ILE A  49       5.233   7.753   4.885  1.00  4.570          H  
ATOM    682  HB  ILE A  49       4.437   8.364   2.031  1.00  6.380          H  
ATOM    683 1HG1 ILE A  49       2.793   7.724   4.415  1.00  6.380          H  
ATOM    684 2HG1 ILE A  49       3.154   9.368   3.847  1.00  6.380          H  
ATOM    685 1HG2 ILE A  49       3.448   6.106   2.096  1.00  6.380          H  
ATOM    686 2HG2 ILE A  49       5.192   6.018   2.331  1.00  6.380          H  
ATOM    687 3HG2 ILE A  49       4.089   5.858   3.707  1.00  6.380          H  
ATOM    688 1HD1 ILE A  49       1.098   8.640   3.182  1.00  6.380          H  
ATOM    689 2HD1 ILE A  49       2.145   8.870   1.797  1.00  6.380          H  
ATOM    690 3HD1 ILE A  49       1.761   7.235   2.355  1.00  6.380          H  
ATOM    691  N   GLY A  50       7.325   6.853   4.178  1.00  3.710          N  
ATOM    692  CA  GLY A  50       8.600   6.296   3.842  1.00  3.890          C  
ATOM    693  C   GLY A  50       9.690   7.282   4.166  1.00  3.890          C  
ATOM    694  O   GLY A  50      10.797   7.150   3.667  1.00  3.890          O  
ATOM    695  H   GLY A  50       6.917   6.660   5.082  1.00  4.450          H  
ATOM    696 1HA  GLY A  50       8.758   5.364   4.386  1.00  4.670          H  
ATOM    697 2HA  GLY A  50       8.627   6.079   2.786  1.00  4.670          H  
ATOM    698  N   ALA A  51       9.403   8.300   4.969  1.00  3.890          N  
ATOM    699  CA  ALA A  51      10.474   9.244   5.219  1.00  3.890          C  
ATOM    700  C   ALA A  51      11.704   8.486   5.714  1.00  3.890          C  
ATOM    701  O   ALA A  51      11.609   7.630   6.597  1.00  3.890          O  
ATOM    702  CB  ALA A  51      10.045  10.294   6.214  1.00  5.450          C  
ATOM    703  H   ALA A  51       8.477   8.440   5.373  1.00  4.670          H  
ATOM    704  HA  ALA A  51      10.719   9.732   4.281  1.00  4.670          H  
ATOM    705 1HB  ALA A  51      10.859  11.001   6.367  1.00  6.540          H  
ATOM    706 2HB  ALA A  51       9.178  10.818   5.824  1.00  6.540          H  
ATOM    707 3HB  ALA A  51       9.788   9.822   7.157  1.00  6.540          H  
ATOM    708  N   GLY A  52      12.857   8.820   5.141  1.00  3.890          N  
ATOM    709  CA  GLY A  52      14.133   8.182   5.457  1.00  3.890          C  
ATOM    710  C   GLY A  52      14.525   7.170   4.369  1.00  3.890          C  
ATOM    711  O   GLY A  52      15.696   6.802   4.239  1.00  3.890          O  
ATOM    712  H   GLY A  52      12.838   9.535   4.413  1.00  4.670          H  
ATOM    713 1HA  GLY A  52      14.907   8.945   5.550  1.00  4.670          H  
ATOM    714 2HA  GLY A  52      14.060   7.678   6.418  1.00  4.670          H  
ATOM    715  N   VAL A  53      13.547   6.757   3.567  1.00  3.890          N  
ATOM    716  CA  VAL A  53      13.744   5.838   2.455  1.00  3.890          C  
ATOM    717  C   VAL A  53      14.240   6.655   1.256  1.00  3.890          C  
ATOM    718  O   VAL A  53      13.558   7.589   0.854  1.00  3.890          O  
ATOM    719  CB  VAL A  53      12.413   5.132   2.089  1.00  5.450          C  
ATOM    720  CG1 VAL A  53      12.581   4.261   0.878  1.00  5.450          C  
ATOM    721  CG2 VAL A  53      11.934   4.296   3.275  1.00  5.450          C  
ATOM    722  H   VAL A  53      12.601   7.088   3.743  1.00  4.670          H  
ATOM    723  HA  VAL A  53      14.445   5.075   2.766  1.00  4.670          H  
ATOM    724  HB  VAL A  53      11.679   5.875   1.849  1.00  6.540          H  
ATOM    725 1HG1 VAL A  53      11.635   3.799   0.630  1.00  6.540          H  
ATOM    726 2HG1 VAL A  53      12.902   4.856   0.055  1.00  6.540          H  
ATOM    727 3HG1 VAL A  53      13.320   3.491   1.083  1.00  6.540          H  
ATOM    728 1HG2 VAL A  53      10.991   3.832   3.029  1.00  6.540          H  
ATOM    729 2HG2 VAL A  53      12.678   3.534   3.505  1.00  6.540          H  
ATOM    730 3HG2 VAL A  53      11.800   4.937   4.146  1.00  6.540          H  
ATOM    731  N   PRO A  54      15.380   6.315   0.616  1.00  3.890          N  
ATOM    732  CA  PRO A  54      15.994   7.027  -0.514  1.00  3.890          C  
ATOM    733  C   PRO A  54      15.052   7.371  -1.676  1.00  3.890          C  
ATOM    734  O   PRO A  54      15.319   8.289  -2.448  1.00  3.890          O  
ATOM    735  CB  PRO A  54      17.070   6.035  -0.963  1.00  5.830          C  
ATOM    736  CG  PRO A  54      17.459   5.303   0.299  1.00  5.830          C  
ATOM    737  CD  PRO A  54      16.187   5.170   1.099  1.00  5.830          C  
ATOM    738  HA  PRO A  54      16.461   7.947  -0.130  1.00  4.670          H  
ATOM    739 1HB  PRO A  54      16.663   5.368  -1.738  1.00  7.000          H  
ATOM    740 2HB  PRO A  54      17.911   6.578  -1.419  1.00  7.000          H  
ATOM    741 1HG  PRO A  54      17.904   4.329   0.047  1.00  7.000          H  
ATOM    742 2HG  PRO A  54      18.233   5.871   0.838  1.00  7.000          H  
ATOM    743 1HD  PRO A  54      15.692   4.212   0.896  1.00  7.000          H  
ATOM    744 2HD  PRO A  54      16.464   5.298   2.159  1.00  7.000          H  
ATOM    745  N   ALA A  55      13.970   6.615  -1.817  1.00  3.890          N  
ATOM    746  CA  ALA A  55      12.983   6.801  -2.874  1.00  3.890          C  
ATOM    747  C   ALA A  55      12.108   8.049  -2.664  1.00  3.890          C  
ATOM    748  O   ALA A  55      11.445   8.512  -3.599  1.00  3.890          O  
ATOM    749  CB  ALA A  55      12.095   5.572  -2.939  1.00  5.450          C  
ATOM    750  H   ALA A  55      13.813   5.877  -1.154  1.00  4.670          H  
ATOM    751  HA  ALA A  55      13.517   6.919  -3.817  1.00  4.670          H  
ATOM    752 1HB  ALA A  55      11.377   5.674  -3.743  1.00  6.540          H  
ATOM    753 2HB  ALA A  55      12.707   4.690  -3.115  1.00  6.540          H  
ATOM    754 3HB  ALA A  55      11.571   5.465  -1.995  1.00  6.540          H  
ATOM    755  N   THR A  56      12.083   8.562  -1.435  1.00  3.890          N  
ATOM    756  CA  THR A  56      11.240   9.687  -1.046  1.00  3.890          C  
ATOM    757  C   THR A  56      11.979  10.658  -0.131  1.00  3.890          C  
ATOM    758  O   THR A  56      13.207  10.728  -0.146  1.00  3.890          O  
ATOM    759  CB  THR A  56       9.960   9.188  -0.380  1.00  5.450          C  
ATOM    760  OG1 THR A  56       9.068  10.289  -0.186  1.00  5.450          O  
ATOM    761  CG2 THR A  56      10.264   8.496   0.931  1.00  5.450          C  
ATOM    762  H   THR A  56      12.676   8.151  -0.715  1.00  4.670          H  
ATOM    763  HA  THR A  56      10.960  10.233  -1.945  1.00  4.670          H  
ATOM    764  HB  THR A  56       9.480   8.476  -1.047  1.00  6.540          H  
ATOM    765  HG1 THR A  56       9.198  10.687   0.702  1.00  6.540          H  
ATOM    766 1HG2 THR A  56       9.352   8.144   1.364  1.00  6.540          H  
ATOM    767 2HG2 THR A  56      10.918   7.663   0.734  1.00  6.540          H  
ATOM    768 3HG2 THR A  56      10.747   9.158   1.636  1.00  6.540          H  
ATOM    769  N   ALA A  57      11.243  11.485   0.605  1.00  3.890          N  
ATOM    770  CA  ALA A  57      11.918  12.458   1.456  1.00  3.890          C  
ATOM    771  C   ALA A  57      12.816  11.757   2.475  1.00  3.890          C  
ATOM    772  O   ALA A  57      12.468  10.689   2.984  1.00  3.890          O  
ATOM    773  CB  ALA A  57      10.907  13.310   2.178  1.00  5.450          C  
ATOM    774  H   ALA A  57      10.217  11.422   0.606  1.00  4.670          H  
ATOM    775  HA  ALA A  57      12.542  13.089   0.827  1.00  4.670          H  
ATOM    776 1HB  ALA A  57      11.420  14.045   2.797  1.00  6.540          H  
ATOM    777 2HB  ALA A  57      10.286  13.820   1.442  1.00  6.540          H  
ATOM    778 3HB  ALA A  57      10.286  12.672   2.809  1.00  6.540          H  
ATOM    779  N   SER A  58      13.954  12.374   2.770  1.00  3.890          N  
ATOM    780  CA  SER A  58      14.912  11.838   3.727  1.00  3.890          C  
ATOM    781  C   SER A  58      15.848  12.934   4.216  1.00  3.890          C  
ATOM    782  O   SER A  58      15.997  13.963   3.556  1.00  3.890          O  
ATOM    783  OXT SER A  58      16.295  12.875   5.360  1.00  5.830          O  
ATOM    784  CB  SER A  58      15.714  10.713   3.090  1.00  5.250          C  
ATOM    785  OG  SER A  58      16.695  10.228   3.972  1.00  5.250          O  
ATOM    786  H   SER A  58      14.169  13.241   2.301  1.00  4.670          H  
ATOM    787  HA  SER A  58      14.368  11.445   4.585  1.00  4.670          H  
ATOM    788 1HB  SER A  58      15.039   9.896   2.810  1.00  6.300          H  
ATOM    789 2HB  SER A  58      16.185  11.067   2.176  1.00  6.300          H  
ATOM    790  HG  SER A  58      17.065   9.442   3.552  1.00  6.300          H  
TER                                                                             
ENDMDL

REMARK ID 171 DOMAINID 254 MODEL 4 T0960
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 18.353
ATOM      1  N   PHE A   1       0.531   5.530   0.204  1.00  3.890          N  
ATOM      2  CA  PHE A   1      -0.422   6.605  -0.044  1.00  3.890          C  
ATOM      3  C   PHE A   1       0.202   7.754  -0.827  1.00  3.890          C  
ATOM      4  O   PHE A   1       1.389   7.715  -1.159  1.00  3.890          O  
ATOM      5  CB  PHE A   1      -0.971   7.124   1.301  1.00  5.450          C  
ATOM      6  CG  PHE A   1       0.072   7.481   2.336  1.00  5.450          C  
ATOM      7  CD1 PHE A   1       0.642   8.727   2.364  1.00  5.450          C  
ATOM      8  CD2 PHE A   1       0.462   6.580   3.294  1.00  5.450          C  
ATOM      9  CE1 PHE A   1       1.577   9.081   3.274  1.00  5.450          C  
ATOM     10  CE2 PHE A   1       1.402   6.926   4.214  1.00  5.450          C  
ATOM     11  CZ  PHE A   1       1.965   8.183   4.199  1.00  5.450          C  
ATOM     12 1H   PHE A   1       0.399   5.172   1.137  1.00  4.670          H  
ATOM     13 2H   PHE A   1       0.388   4.782  -0.460  1.00  4.670          H  
ATOM     14 3H   PHE A   1       1.477   5.875   0.110  1.00  4.670          H  
ATOM     15  HA  PHE A   1      -1.251   6.200  -0.630  1.00  4.670          H  
ATOM     16 1HB  PHE A   1      -1.517   8.023   1.110  1.00  6.540          H  
ATOM     17 2HB  PHE A   1      -1.658   6.390   1.732  1.00  6.540          H  
ATOM     18  HD1 PHE A   1       0.345   9.423   1.658  1.00  6.540          H  
ATOM     19  HD2 PHE A   1       0.008   5.587   3.324  1.00  6.540          H  
ATOM     20  HE1 PHE A   1       2.012  10.088   3.257  1.00  6.540          H  
ATOM     21  HE2 PHE A   1       1.705   6.215   4.971  1.00  6.540          H  
ATOM     22  HZ  PHE A   1       2.716   8.462   4.938  1.00  6.540          H  
ATOM     23  N   THR A   2      -0.597   8.783  -1.122  1.00  3.890          N  
ATOM     24  CA  THR A   2      -0.076   9.975  -1.780  1.00  3.890          C  
ATOM     25  C   THR A   2       0.578  10.755  -0.678  1.00  3.890          C  
ATOM     26  O   THR A   2      -0.091  11.088   0.296  1.00  3.890          O  
ATOM     27  CB  THR A   2      -1.191  10.845  -2.398  1.00  5.450          C  
ATOM     28  OG1 THR A   2      -1.929  10.069  -3.328  1.00  5.450          O  
ATOM     29  CG2 THR A   2      -0.577  12.045  -3.123  1.00  5.450          C  
ATOM     30  H   THR A   2      -1.592   8.760  -0.908  1.00  4.670          H  
ATOM     31  HA  THR A   2       0.665   9.700  -2.532  1.00  4.670          H  
ATOM     32  HB  THR A   2      -1.860  11.204  -1.615  1.00  6.540          H  
ATOM     33  HG1 THR A   2      -2.511   9.473  -2.814  1.00  6.540          H  
ATOM     34 1HG2 THR A   2      -1.374  12.644  -3.559  1.00  6.540          H  
ATOM     35 2HG2 THR A   2      -0.014  12.655  -2.433  1.00  6.540          H  
ATOM     36 3HG2 THR A   2       0.083  11.691  -3.912  1.00  6.540          H  
ATOM     37  N   TRP A   3       1.849  11.103  -0.829  1.00  3.890          N  
ATOM     38  CA  TRP A   3       2.593  11.786   0.231  1.00  3.890          C  
ATOM     39  C   TRP A   3       1.840  12.965   0.850  1.00  3.890          C  
ATOM     40  O   TRP A   3       1.928  13.182   2.054  1.00  3.890          O  
ATOM     41  CB  TRP A   3       3.925  12.310  -0.321  1.00  5.450          C  
ATOM     42  CG  TRP A   3       3.750  13.471  -1.252  1.00  5.450          C  
ATOM     43  CD1 TRP A   3       3.566  13.437  -2.598  1.00  5.450          C  
ATOM     44  CD2 TRP A   3       3.741  14.874  -0.881  1.00  5.450          C  
ATOM     45  NE1 TRP A   3       3.418  14.710  -3.080  1.00  5.450          N  
ATOM     46  CE2 TRP A   3       3.518  15.597  -2.040  1.00  5.450          C  
ATOM     47  CE3 TRP A   3       3.888  15.554   0.337  1.00  5.450          C  
ATOM     48  CZ2 TRP A   3       3.427  16.972  -2.031  1.00  5.450          C  
ATOM     49  CZ3 TRP A   3       3.795  16.925   0.350  1.00  5.450          C  
ATOM     50  CH2 TRP A   3       3.568  17.619  -0.804  1.00  5.450          C  
ATOM     51  H   TRP A   3       2.327  10.815  -1.672  1.00  4.670          H  
ATOM     52  HA  TRP A   3       2.802  11.060   1.018  1.00  4.670          H  
ATOM     53 1HB  TRP A   3       4.565  12.622   0.504  1.00  6.540          H  
ATOM     54 2HB  TRP A   3       4.441  11.512  -0.854  1.00  6.540          H  
ATOM     55  HD1 TRP A   3       3.528  12.535  -3.205  1.00  6.540          H  
ATOM     56  HE1 TRP A   3       3.260  14.958  -4.047  1.00  6.540          H  
ATOM     57  HE3 TRP A   3       4.063  15.001   1.256  1.00  6.540          H  
ATOM     58  HZ2 TRP A   3       3.252  17.546  -2.941  1.00  6.540          H  
ATOM     59  HZ3 TRP A   3       3.905  17.439   1.302  1.00  6.540          H  
ATOM     60  HH2 TRP A   3       3.501  18.706  -0.764  1.00  6.540          H  
ATOM     61  N   ALA A   4       1.061  13.690   0.038  1.00  3.890          N  
ATOM     62  CA  ALA A   4       0.320  14.882   0.428  1.00  3.890          C  
ATOM     63  C   ALA A   4      -0.694  14.614   1.531  1.00  3.890          C  
ATOM     64  O   ALA A   4      -1.152  15.546   2.194  1.00  3.890          O  
ATOM     65  CB  ALA A   4      -0.366  15.459  -0.788  1.00  5.450          C  
ATOM     66  H   ALA A   4       1.040  13.438  -0.940  1.00  4.670          H  
ATOM     67  HA  ALA A   4       1.037  15.611   0.808  1.00  4.670          H  
ATOM     68 1HB  ALA A   4      -0.886  16.375  -0.513  1.00  6.540          H  
ATOM     69 2HB  ALA A   4       0.381  15.678  -1.551  1.00  6.540          H  
ATOM     70 3HB  ALA A   4      -1.081  14.736  -1.174  1.00  6.540          H  
ATOM     71  N   ALA A   5      -1.126  13.357   1.649  1.00  3.890          N  
ATOM     72  CA  ALA A   5      -2.091  12.917   2.643  1.00  3.890          C  
ATOM     73  C   ALA A   5      -1.549  13.152   4.043  1.00  3.890          C  
ATOM     74  O   ALA A   5      -2.300  13.391   5.000  1.00  3.890          O  
ATOM     75  CB  ALA A   5      -2.380  11.437   2.446  1.00  5.450          C  
ATOM     76  H   ALA A   5      -0.698  12.644   1.059  1.00  4.670          H  
ATOM     77  HA  ALA A   5      -3.004  13.499   2.517  1.00  4.670          H  
ATOM     78 1HB  ALA A   5      -3.100  11.100   3.156  1.00  6.540          H  
ATOM     79 2HB  ALA A   5      -2.752  11.287   1.439  1.00  6.540          H  
ATOM     80 3HB  ALA A   5      -1.455  10.879   2.576  1.00  6.540          H  
ATOM     81  N   LEU A   6      -0.227  12.976   4.160  1.00  3.890          N  
ATOM     82  CA  LEU A   6       0.519  13.099   5.388  1.00  3.530          C  
ATOM     83  C   LEU A   6       1.917  13.651   5.070  1.00  3.180          C  
ATOM     84  O   LEU A   6       2.876  12.869   5.022  1.00  3.370          O  
ATOM     85  CB  LEU A   6       0.637  11.728   6.031  1.00  5.090          C  
ATOM     86  CG  LEU A   6      -0.659  11.030   6.451  1.00  5.090          C  
ATOM     87  CD1 LEU A   6      -0.354   9.681   6.869  1.00  5.090          C  
ATOM     88  CD2 LEU A   6      -1.282  11.750   7.584  1.00  5.090          C  
ATOM     89  H   LEU A   6       0.332  12.808   3.321  1.00  4.670          H  
ATOM     90  HA  LEU A   6       0.004  13.771   6.063  1.00  4.240          H  
ATOM     91 1HB  LEU A   6       1.177  11.071   5.363  1.00  6.100          H  
ATOM     92 2HB  LEU A   6       1.201  11.855   6.897  1.00  6.100          H  
ATOM     93  HG  LEU A   6      -1.348  10.973   5.627  1.00  6.100          H  
ATOM     94 1HD1 LEU A   6      -1.258   9.191   7.186  1.00  6.100          H  
ATOM     95 2HD1 LEU A   6       0.086   9.145   6.047  1.00  6.100          H  
ATOM     96 3HD1 LEU A   6       0.331   9.722   7.694  1.00  6.100          H  
ATOM     97 1HD2 LEU A   6      -2.162  11.213   7.855  1.00  6.100          H  
ATOM     98 2HD2 LEU A   6      -0.609  11.779   8.433  1.00  6.100          H  
ATOM     99 3HD2 LEU A   6      -1.552  12.756   7.312  1.00  6.100          H  
ATOM    100  N   PRO A   7       2.063  14.983   4.898  1.00  3.270          N  
ATOM    101  CA  PRO A   7       3.255  15.693   4.432  1.00  3.630          C  
ATOM    102  C   PRO A   7       4.522  15.487   5.260  1.00  3.770          C  
ATOM    103  O   PRO A   7       5.623  15.747   4.774  1.00  3.890          O  
ATOM    104  CB  PRO A   7       2.823  17.163   4.518  1.00  5.450          C  
ATOM    105  CG  PRO A   7       1.325  17.136   4.418  1.00  5.450          C  
ATOM    106  CD  PRO A   7       0.904  15.885   5.135  1.00  5.450          C  
ATOM    107  HA  PRO A   7       3.435  15.404   3.389  1.00  4.360          H  
ATOM    108 1HB  PRO A   7       3.186  17.607   5.459  1.00  6.530          H  
ATOM    109 2HB  PRO A   7       3.286  17.730   3.702  1.00  6.530          H  
ATOM    110 1HG  PRO A   7       0.894  18.048   4.859  1.00  6.530          H  
ATOM    111 2HG  PRO A   7       1.012  17.120   3.356  1.00  6.530          H  
ATOM    112 1HD  PRO A   7       0.756  16.072   6.208  1.00  6.530          H  
ATOM    113 2HD  PRO A   7      -0.008  15.535   4.642  1.00  6.530          H  
ATOM    114  N   GLY A   8       4.380  15.064   6.516  1.00  3.890          N  
ATOM    115  CA  GLY A   8       5.548  14.866   7.362  1.00  3.890          C  
ATOM    116  C   GLY A   8       5.550  13.523   8.084  1.00  3.890          C  
ATOM    117  O   GLY A   8       6.107  13.411   9.179  1.00  3.890          O  
ATOM    118  H   GLY A   8       3.466  14.872   6.891  1.00  4.670          H  
ATOM    119 1HA  GLY A   8       6.451  14.945   6.757  1.00  4.670          H  
ATOM    120 2HA  GLY A   8       5.594  15.669   8.097  1.00  4.670          H  
ATOM    121  N   LYS A   9       4.923  12.508   7.490  1.00  3.710          N  
ATOM    122  CA  LYS A   9       4.895  11.182   8.107  1.00  3.540          C  
ATOM    123  C   LYS A   9       5.673  10.186   7.217  1.00  3.560          C  
ATOM    124  O   LYS A   9       5.971  10.517   6.071  1.00  3.890          O  
ATOM    125  CB  LYS A   9       3.457  10.734   8.329  1.00  5.020          C  
ATOM    126  CG  LYS A   9       2.580  11.673   9.179  1.00  5.020          C  
ATOM    127  CD  LYS A   9       3.015  11.804  10.632  1.00  5.020          C  
ATOM    128  CE  LYS A   9       1.980  12.648  11.404  1.00  5.020          C  
ATOM    129  NZ  LYS A   9       2.351  12.868  12.833  1.00  5.020          N  
ATOM    130  H   LYS A   9       4.458  12.661   6.584  1.00  4.450          H  
ATOM    131  HA  LYS A   9       5.385  11.259   9.066  1.00  4.250          H  
ATOM    132 1HB  LYS A   9       2.991  10.582   7.363  1.00  6.030          H  
ATOM    133 2HB  LYS A   9       3.438   9.797   8.829  1.00  6.030          H  
ATOM    134 1HG  LYS A   9       2.564  12.663   8.727  1.00  6.030          H  
ATOM    135 2HG  LYS A   9       1.568  11.280   9.184  1.00  6.030          H  
ATOM    136 1HD  LYS A   9       3.098  10.814  11.089  1.00  6.030          H  
ATOM    137 2HD  LYS A   9       3.982  12.303  10.690  1.00  6.030          H  
ATOM    138 1HE  LYS A   9       1.889  13.616  10.915  1.00  6.030          H  
ATOM    139 2HE  LYS A   9       1.009  12.141  11.370  1.00  6.030          H  
ATOM    140 1HZ  LYS A   9       1.623  13.439  13.264  1.00  6.030          H  
ATOM    141 2HZ  LYS A   9       2.424  11.976  13.317  1.00  6.030          H  
ATOM    142 3HZ  LYS A   9       3.237  13.352  12.885  1.00  6.030          H  
ATOM    143  N   PRO A  10       6.111   9.010   7.734  1.00  3.670          N  
ATOM    144  CA  PRO A  10       6.743   7.936   6.971  1.00  3.460          C  
ATOM    145  C   PRO A  10       5.779   7.466   5.904  1.00  2.720          C  
ATOM    146  O   PRO A  10       4.586   7.488   6.131  1.00  2.890          O  
ATOM    147  CB  PRO A  10       6.961   6.842   8.029  1.00  5.190          C  
ATOM    148  CG  PRO A  10       7.003   7.577   9.348  1.00  5.190          C  
ATOM    149  CD  PRO A  10       6.024   8.720   9.193  1.00  5.190          C  
ATOM    150  HA  PRO A  10       7.689   8.291   6.535  1.00  4.150          H  
ATOM    151 1HB  PRO A  10       6.140   6.103   7.981  1.00  6.230          H  
ATOM    152 2HB  PRO A  10       7.892   6.293   7.818  1.00  6.230          H  
ATOM    153 1HG  PRO A  10       6.722   6.892  10.166  1.00  6.230          H  
ATOM    154 2HG  PRO A  10       8.028   7.920   9.557  1.00  6.230          H  
ATOM    155 1HD  PRO A  10       5.023   8.379   9.476  1.00  6.230          H  
ATOM    156 2HD  PRO A  10       6.380   9.547   9.812  1.00  6.230          H  
ATOM    157  N   ALA A  11       6.260   7.010   4.761  1.00  2.620          N  
ATOM    158  CA  ALA A  11       5.317   6.539   3.748  1.00  2.580          C  
ATOM    159  C   ALA A  11       5.739   5.194   3.187  1.00  2.110          C  
ATOM    160  O   ALA A  11       6.190   5.095   2.049  1.00  2.280          O  
ATOM    161  CB  ALA A  11       5.186   7.568   2.636  1.00  3.630          C  
ATOM    162  H   ALA A  11       7.255   6.998   4.583  1.00  3.140          H  
ATOM    163  HA  ALA A  11       4.345   6.404   4.217  1.00  3.100          H  
ATOM    164 1HB  ALA A  11       4.455   7.218   1.902  1.00  4.350          H  
ATOM    165 2HB  ALA A  11       4.848   8.516   3.062  1.00  4.350          H  
ATOM    166 3HB  ALA A  11       6.149   7.708   2.155  1.00  4.350          H  
ATOM    167  N   THR A  12       5.573   4.150   4.002  1.00  2.080          N  
ATOM    168  CA  THR A  12       5.983   2.792   3.647  1.00  1.930          C  
ATOM    169  C   THR A  12       4.864   2.016   2.928  1.00  1.850          C  
ATOM    170  O   THR A  12       5.079   0.929   2.384  1.00  2.060          O  
ATOM    171  CB  THR A  12       6.447   2.060   4.928  1.00  2.760          C  
ATOM    172  OG1 THR A  12       5.363   1.980   5.878  1.00  2.760          O  
ATOM    173  CG2 THR A  12       7.585   2.859   5.579  1.00  2.760          C  
ATOM    174  H   THR A  12       5.208   4.300   4.936  1.00  2.500          H  
ATOM    175  HA  THR A  12       6.830   2.857   2.965  1.00  2.320          H  
ATOM    176  HB  THR A  12       6.788   1.055   4.678  1.00  3.310          H  
ATOM    177  HG1 THR A  12       4.734   1.282   5.611  1.00  3.310          H  
ATOM    178 1HG2 THR A  12       7.911   2.346   6.485  1.00  3.310          H  
ATOM    179 2HG2 THR A  12       8.420   2.935   4.884  1.00  3.310          H  
ATOM    180 3HG2 THR A  12       7.241   3.857   5.841  1.00  3.310          H  
ATOM    181  N   PHE A  13       3.693   2.636   2.880  1.00  1.870          N  
ATOM    182  CA  PHE A  13       2.486   2.089   2.291  1.00  2.040          C  
ATOM    183  C   PHE A  13       2.556   2.471   0.801  1.00  1.790          C  
ATOM    184  O   PHE A  13       2.857   3.633   0.522  1.00  1.780          O  
ATOM    185  CB  PHE A  13       1.298   2.761   2.955  1.00  2.790          C  
ATOM    186  CG  PHE A  13       1.220   2.490   4.437  1.00  2.790          C  
ATOM    187  CD1 PHE A  13       1.898   3.334   5.306  1.00  2.790          C  
ATOM    188  CD2 PHE A  13       0.485   1.457   4.980  1.00  2.790          C  
ATOM    189  CE1 PHE A  13       1.855   3.155   6.653  1.00  2.790          C  
ATOM    190  CE2 PHE A  13       0.443   1.285   6.363  1.00  2.790          C  
ATOM    191  CZ  PHE A  13       1.132   2.139   7.189  1.00  2.790          C  
ATOM    192  H   PHE A  13       3.655   3.537   3.323  1.00  2.240          H  
ATOM    193  HA  PHE A  13       2.465   1.023   2.467  1.00  2.450          H  
ATOM    194 1HB  PHE A  13       1.370   3.823   2.810  1.00  3.350          H  
ATOM    195 2HB  PHE A  13       0.367   2.417   2.495  1.00  3.350          H  
ATOM    196  HD1 PHE A  13       2.479   4.151   4.907  1.00  3.350          H  
ATOM    197  HD2 PHE A  13      -0.071   0.800   4.329  1.00  3.350          H  
ATOM    198  HE1 PHE A  13       2.401   3.828   7.310  1.00  3.350          H  
ATOM    199  HE2 PHE A  13      -0.132   0.495   6.804  1.00  3.350          H  
ATOM    200  HZ  PHE A  13       1.110   2.009   8.275  1.00  3.350          H  
ATOM    201  N   PRO A  14       2.216   1.590  -0.161  1.00  1.940          N  
ATOM    202  CA  PRO A  14       2.338   1.817  -1.601  1.00  2.010          C  
ATOM    203  C   PRO A  14       1.695   3.112  -2.162  1.00  1.760          C  
ATOM    204  O   PRO A  14       0.545   3.424  -1.814  1.00  1.730          O  
ATOM    205  CB  PRO A  14       1.590   0.609  -2.171  1.00  3.010          C  
ATOM    206  CG  PRO A  14       1.759  -0.461  -1.143  1.00  3.010          C  
ATOM    207  CD  PRO A  14       1.690   0.254   0.186  1.00  3.010          C  
ATOM    208  HA  PRO A  14       3.393   1.697  -1.841  1.00  2.410          H  
ATOM    209 1HB  PRO A  14       0.545   0.875  -2.356  1.00  3.620          H  
ATOM    210 2HB  PRO A  14       2.018   0.325  -3.144  1.00  3.620          H  
ATOM    211 1HG  PRO A  14       0.982  -1.215  -1.268  1.00  3.620          H  
ATOM    212 2HG  PRO A  14       2.719  -0.977  -1.286  1.00  3.620          H  
ATOM    213 1HD  PRO A  14       0.671   0.327   0.564  1.00  3.620          H  
ATOM    214 2HD  PRO A  14       2.359  -0.296   0.857  1.00  3.620          H  
ATOM    215  N   PRO A  15       2.417   3.841  -3.061  1.00  2.000          N  
ATOM    216  CA  PRO A  15       2.048   5.072  -3.768  1.00  2.230          C  
ATOM    217  C   PRO A  15       0.690   5.084  -4.459  1.00  1.890          C  
ATOM    218  O   PRO A  15       0.134   6.154  -4.694  1.00  2.330          O  
ATOM    219  CB  PRO A  15       3.159   5.197  -4.818  1.00  3.340          C  
ATOM    220  CG  PRO A  15       4.349   4.552  -4.194  1.00  3.340          C  
ATOM    221  CD  PRO A  15       3.809   3.404  -3.392  1.00  3.340          C  
ATOM    222  HA  PRO A  15       2.109   5.910  -3.058  1.00  2.680          H  
ATOM    223 1HB  PRO A  15       2.846   4.712  -5.756  1.00  4.010          H  
ATOM    224 2HB  PRO A  15       3.325   6.261  -5.051  1.00  4.010          H  
ATOM    225 1HG  PRO A  15       5.059   4.228  -4.974  1.00  4.010          H  
ATOM    226 2HG  PRO A  15       4.882   5.284  -3.566  1.00  4.010          H  
ATOM    227 1HD  PRO A  15       3.817   2.470  -3.977  1.00  4.010          H  
ATOM    228 2HD  PRO A  15       4.443   3.366  -2.485  1.00  4.010          H  
ATOM    229  N   SER A  16       0.131   3.919  -4.804  1.00  1.630          N  
ATOM    230  CA  SER A  16      -1.145   3.957  -5.495  1.00  1.460          C  
ATOM    231  C   SER A  16      -2.218   3.155  -4.796  1.00  1.190          C  
ATOM    232  O   SER A  16      -3.070   2.519  -5.424  1.00  1.750          O  
ATOM    233  CB  SER A  16      -0.961   3.414  -6.896  1.00  2.110          C  
ATOM    234  OG  SER A  16      -0.420   2.113  -6.860  1.00  2.110          O  
ATOM    235  H   SER A  16       0.564   3.025  -4.630  1.00  1.960          H  
ATOM    236  HA  SER A  16      -1.490   4.988  -5.553  1.00  1.750          H  
ATOM    237 1HB  SER A  16      -1.921   3.401  -7.411  1.00  2.530          H  
ATOM    238 2HB  SER A  16      -0.298   4.072  -7.455  1.00  2.530          H  
ATOM    239  HG  SER A  16      -0.390   1.816  -7.773  1.00  2.530          H  
ATOM    240  N   GLY A  17      -2.252   3.314  -3.487  1.00  1.410          N  
ATOM    241  CA  GLY A  17      -3.311   2.780  -2.658  1.00  1.810          C  
ATOM    242  C   GLY A  17      -4.172   3.940  -2.180  1.00  1.780          C  
ATOM    243  O   GLY A  17      -4.157   5.029  -2.767  1.00  2.630          O  
ATOM    244  H   GLY A  17      -1.459   3.778  -3.038  1.00  1.690          H  
ATOM    245 1HA  GLY A  17      -3.909   2.060  -3.214  1.00  2.170          H  
ATOM    246 2HA  GLY A  17      -2.882   2.275  -1.802  1.00  2.170          H  
ATOM    247  N   HIS A  18      -4.900   3.713  -1.097  1.00  1.400          N  
ATOM    248  CA  HIS A  18      -5.733   4.762  -0.513  1.00  1.510          C  
ATOM    249  C   HIS A  18      -4.887   5.769   0.229  1.00  1.140          C  
ATOM    250  O   HIS A  18      -3.784   5.455   0.687  1.00  1.140          O  
ATOM    251  CB  HIS A  18      -6.834   4.216   0.395  1.00  2.070          C  
ATOM    252  CG  HIS A  18      -8.006   3.665  -0.355  1.00  2.070          C  
ATOM    253  ND1 HIS A  18      -8.881   4.489  -1.029  1.00  2.070          N  
ATOM    254  CD2 HIS A  18      -8.457   2.407  -0.553  1.00  2.070          C  
ATOM    255  CE1 HIS A  18      -9.821   3.760  -1.602  1.00  2.070          C  
ATOM    256  NE2 HIS A  18      -9.588   2.496  -1.329  1.00  2.070          N  
ATOM    257  H   HIS A  18      -4.882   2.778  -0.687  1.00  1.680          H  
ATOM    258  HA  HIS A  18      -6.230   5.305  -1.316  1.00  1.810          H  
ATOM    259 1HB  HIS A  18      -6.424   3.430   1.024  1.00  2.480          H  
ATOM    260 2HB  HIS A  18      -7.188   5.009   1.050  1.00  2.480          H  
ATOM    261  HD2 HIS A  18      -8.021   1.500  -0.180  1.00  2.480          H  
ATOM    262  HE1 HIS A  18     -10.648   4.142  -2.201  1.00  2.480          H  
ATOM    263  HE2 HIS A  18     -10.145   1.711  -1.640  1.00  2.480          H  
ATOM    264  N   ASN A  19      -5.398   6.988   0.333  1.00  1.520          N  
ATOM    265  CA  ASN A  19      -4.699   8.034   1.052  1.00  1.480          C  
ATOM    266  C   ASN A  19      -4.913   7.934   2.549  1.00  1.320          C  
ATOM    267  O   ASN A  19      -6.016   7.586   3.008  1.00  1.480          O  
ATOM    268  CB  ASN A  19      -5.087   9.378   0.506  1.00  2.090          C  
ATOM    269  CG  ASN A  19      -4.558   9.553  -0.903  1.00  2.090          C  
ATOM    270  OD1 ASN A  19      -3.435   9.114  -1.265  1.00  2.090          O  
ATOM    271  ND2 ASN A  19      -5.351  10.195  -1.722  1.00  2.090          N  
ATOM    272  H   ASN A  19      -6.302   7.176  -0.088  1.00  1.820          H  
ATOM    273  HA  ASN A  19      -3.647   7.905   0.873  1.00  1.780          H  
ATOM    274 1HB  ASN A  19      -6.174   9.465   0.489  1.00  2.510          H  
ATOM    275 2HB  ASN A  19      -4.714  10.162   1.144  1.00  2.510          H  
ATOM    276 1HD2 ASN A  19      -5.073  10.351  -2.672  1.00  2.510          H  
ATOM    277 2HD2 ASN A  19      -6.238  10.534  -1.404  1.00  2.510          H  
ATOM    278  N   HIS A  20      -3.854   8.250   3.305  1.00  1.340          N  
ATOM    279  CA  HIS A  20      -3.970   8.230   4.746  1.00  1.540          C  
ATOM    280  C   HIS A  20      -4.208   9.576   5.405  1.00  1.300          C  
ATOM    281  O   HIS A  20      -4.051   9.556   6.630  1.00  1.640          O  
ATOM    282  CB  HIS A  20      -2.754   7.561   5.384  1.00  2.080          C  
ATOM    283  CG  HIS A  20      -2.685   6.133   5.154  1.00  2.080          C  
ATOM    284  ND1 HIS A  20      -1.713   5.345   5.701  1.00  2.080          N  
ATOM    285  CD2 HIS A  20      -3.490   5.312   4.479  1.00  2.080          C  
ATOM    286  CE1 HIS A  20      -1.936   4.105   5.366  1.00  2.080          C  
ATOM    287  NE2 HIS A  20      -3.004   4.070   4.632  1.00  2.080          N  
ATOM    288  H   HIS A  20      -2.983   8.518   2.873  1.00  1.610          H  
ATOM    289  HA  HIS A  20      -4.814   7.611   4.982  1.00  1.850          H  
ATOM    290 1HB  HIS A  20      -1.845   8.011   4.992  1.00  2.490          H  
ATOM    291 2HB  HIS A  20      -2.769   7.698   6.445  1.00  2.490          H  
ATOM    292  HD2 HIS A  20      -4.390   5.551   3.920  1.00  2.490          H  
ATOM    293  HE1 HIS A  20      -1.364   3.266   5.664  1.00  2.490          H  
ATOM    294  HE2 HIS A  20      -3.476   3.258   4.226  1.00  2.490          H  
ATOM    295  N   ASP A  21      -5.330  10.106   4.972  1.00  1.120          N  
ATOM    296  CA  ASP A  21      -5.430  11.543   5.003  1.00  1.020          C  
ATOM    297  C   ASP A  21      -5.669  11.983   6.437  1.00  0.930          C  
ATOM    298  O   ASP A  21      -6.580  11.462   7.102  1.00  1.190          O  
ATOM    299  CB  ASP A  21      -6.546  12.033   4.075  1.00  1.470          C  
ATOM    300  CG  ASP A  21      -6.622  13.563   3.983  1.00  1.470          C  
ATOM    301  OD1 ASP A  21      -6.081  14.218   4.860  1.00  1.470          O  
ATOM    302  OD2 ASP A  21      -7.200  14.060   3.042  1.00  1.470          O  
ATOM    303  H   ASP A  21      -6.176   9.690   5.320  1.00  1.340          H  
ATOM    304  HA  ASP A  21      -4.490  11.982   4.677  1.00  1.220          H  
ATOM    305 1HB  ASP A  21      -6.387  11.631   3.076  1.00  1.760          H  
ATOM    306 2HB  ASP A  21      -7.506  11.661   4.432  1.00  1.760          H  
ATOM    307  N   THR A  22      -4.715  12.765   6.968  1.00  1.170          N  
ATOM    308  CA  THR A  22      -4.755  13.319   8.336  1.00  1.380          C  
ATOM    309  C   THR A  22      -4.531  12.315   9.496  1.00  1.240          C  
ATOM    310  O   THR A  22      -4.513  12.709  10.666  1.00  1.490          O  
ATOM    311  CB  THR A  22      -6.082  14.138   8.487  1.00  1.850          C  
ATOM    312  OG1 THR A  22      -6.063  15.181   7.497  1.00  1.850          O  
ATOM    313  CG2 THR A  22      -6.258  14.806   9.873  1.00  1.850          C  
ATOM    314  H   THR A  22      -3.977  13.082   6.325  1.00  1.400          H  
ATOM    315  HA  THR A  22      -3.945  14.045   8.401  1.00  1.660          H  
ATOM    316  HB  THR A  22      -6.938  13.501   8.311  1.00  2.220          H  
ATOM    317  HG1 THR A  22      -6.058  14.768   6.585  1.00  2.220          H  
ATOM    318 1HG2 THR A  22      -7.182  15.379   9.861  1.00  2.220          H  
ATOM    319 2HG2 THR A  22      -6.329  14.081  10.664  1.00  2.220          H  
ATOM    320 3HG2 THR A  22      -5.421  15.473  10.062  1.00  2.220          H  
ATOM    321  N   SER A  23      -4.372  11.033   9.193  1.00  1.160          N  
ATOM    322  CA  SER A  23      -4.201  10.006  10.221  1.00  1.110          C  
ATOM    323  C   SER A  23      -2.821   9.971  10.844  1.00  1.180          C  
ATOM    324  O   SER A  23      -1.881  10.620  10.381  1.00  1.320          O  
ATOM    325  CB  SER A  23      -4.418   8.629   9.655  1.00  1.570          C  
ATOM    326  OG  SER A  23      -3.391   8.272   8.812  1.00  1.570          O  
ATOM    327  H   SER A  23      -4.366  10.745   8.212  1.00  1.390          H  
ATOM    328  HA  SER A  23      -4.924  10.194  11.003  1.00  1.330          H  
ATOM    329 1HB  SER A  23      -4.464   7.932  10.458  1.00  1.890          H  
ATOM    330 2HB  SER A  23      -5.336   8.598   9.125  1.00  1.890          H  
ATOM    331  HG  SER A  23      -3.530   8.777   7.998  1.00  1.890          H  
ATOM    332  N   GLN A  24      -2.698   9.226  11.938  1.00  1.310          N  
ATOM    333  CA  GLN A  24      -1.392   9.014  12.531  1.00  1.520          C  
ATOM    334  C   GLN A  24      -0.892   7.683  12.010  1.00  1.380          C  
ATOM    335  O   GLN A  24      -1.659   6.721  11.949  1.00  1.630          O  
ATOM    336  CB  GLN A  24      -1.464   8.987  14.055  1.00  2.040          C  
ATOM    337  CG  GLN A  24      -2.063  10.193  14.662  1.00  2.040          C  
ATOM    338  CD  GLN A  24      -1.346  11.458  14.339  1.00  2.040          C  
ATOM    339  OE1 GLN A  24      -0.112  11.515  14.170  1.00  2.040          O  
ATOM    340  NE2 GLN A  24      -2.126  12.520  14.272  1.00  2.040          N  
ATOM    341  H   GLN A  24      -3.525   8.773  12.336  1.00  1.570          H  
ATOM    342  HA  GLN A  24      -0.706   9.795  12.203  1.00  1.820          H  
ATOM    343 1HB  GLN A  24      -2.097   8.169  14.364  1.00  2.450          H  
ATOM    344 2HB  GLN A  24      -0.475   8.825  14.479  1.00  2.450          H  
ATOM    345 1HG  GLN A  24      -3.054  10.273  14.252  1.00  2.450          H  
ATOM    346 2HG  GLN A  24      -2.116  10.078  15.744  1.00  2.450          H  
ATOM    347 1HE2 GLN A  24      -1.725  13.409  14.076  1.00  2.450          H  
ATOM    348 2HE2 GLN A  24      -3.136  12.402  14.451  1.00  2.450          H  
ATOM    349  N   ILE A  25       0.347   7.629  11.557  1.00  1.410          N  
ATOM    350  CA  ILE A  25       0.876   6.369  11.063  1.00  1.430          C  
ATOM    351  C   ILE A  25       2.294   6.056  11.510  1.00  1.450          C  
ATOM    352  O   ILE A  25       3.082   6.947  11.844  1.00  1.720          O  
ATOM    353  CB  ILE A  25       0.885   6.330   9.525  1.00  1.990          C  
ATOM    354  CG1 ILE A  25       1.810   7.419   9.005  1.00  1.990          C  
ATOM    355  CG2 ILE A  25      -0.556   6.547   8.964  1.00  1.990          C  
ATOM    356  CD1 ILE A  25       2.074   7.328   7.587  1.00  1.990          C  
ATOM    357  H   ILE A  25       0.931   8.452  11.604  1.00  1.690          H  
ATOM    358  HA  ILE A  25       0.245   5.559  11.424  1.00  1.720          H  
ATOM    359  HB  ILE A  25       1.269   5.361   9.193  1.00  2.390          H  
ATOM    360 1HG1 ILE A  25       1.355   8.377   9.218  1.00  2.390          H  
ATOM    361 2HG1 ILE A  25       2.769   7.376   9.492  1.00  2.390          H  
ATOM    362 1HG2 ILE A  25      -0.572   6.503   7.892  1.00  2.390          H  
ATOM    363 2HG2 ILE A  25      -1.209   5.790   9.334  1.00  2.390          H  
ATOM    364 3HG2 ILE A  25      -0.934   7.516   9.272  1.00  2.390          H  
ATOM    365 1HD1 ILE A  25       2.709   8.142   7.313  1.00  2.390          H  
ATOM    366 2HD1 ILE A  25       2.569   6.383   7.368  1.00  2.390          H  
ATOM    367 3HD1 ILE A  25       1.181   7.388   7.027  1.00  2.390          H  
ATOM    368  N   THR A  26       2.640   4.799  11.360  1.00  1.360          N  
ATOM    369  CA  THR A  26       4.007   4.327  11.417  1.00  1.470          C  
ATOM    370  C   THR A  26       4.153   3.318  10.296  1.00  1.360          C  
ATOM    371  O   THR A  26       3.278   3.220   9.440  1.00  1.310          O  
ATOM    372  CB  THR A  26       4.442   3.771  12.777  1.00  2.010          C  
ATOM    373  OG1 THR A  26       5.859   3.554  12.732  1.00  2.010          O  
ATOM    374  CG2 THR A  26       3.730   2.522  13.112  1.00  2.010          C  
ATOM    375  H   THR A  26       1.898   4.110  11.200  1.00  1.630          H  
ATOM    376  HA  THR A  26       4.675   5.159  11.195  1.00  1.760          H  
ATOM    377  HB  THR A  26       4.226   4.510  13.549  1.00  2.420          H  
ATOM    378  HG1 THR A  26       6.288   4.424  12.767  1.00  2.420          H  
ATOM    379 1HG2 THR A  26       4.051   2.159  14.087  1.00  2.420          H  
ATOM    380 2HG2 THR A  26       2.683   2.768  13.143  1.00  2.420          H  
ATOM    381 3HG2 THR A  26       3.899   1.739  12.379  1.00  2.420          H  
ATOM    382  N   SER A  27       5.238   2.573  10.284  1.00  1.480          N  
ATOM    383  CA  SER A  27       5.491   1.649   9.180  1.00  1.510          C  
ATOM    384  C   SER A  27       4.409   0.570   8.974  1.00  1.410          C  
ATOM    385  O   SER A  27       3.881  -0.014   9.934  1.00  1.890          O  
ATOM    386  CB  SER A  27       6.826   0.963   9.390  1.00  2.100          C  
ATOM    387  OG  SER A  27       7.883   1.887   9.371  1.00  2.100          O  
ATOM    388  H   SER A  27       5.902   2.683  11.048  1.00  1.780          H  
ATOM    389  HA  SER A  27       5.554   2.243   8.272  1.00  1.810          H  
ATOM    390 1HB  SER A  27       6.816   0.435  10.343  1.00  2.520          H  
ATOM    391 2HB  SER A  27       6.974   0.222   8.606  1.00  2.520          H  
ATOM    392  HG  SER A  27       8.683   1.373   9.502  1.00  2.520          H  
ATOM    393  N   GLY A  28       4.164   0.251   7.696  1.00  1.220          N  
ATOM    394  CA  GLY A  28       3.227  -0.794   7.271  1.00  1.210          C  
ATOM    395  C   GLY A  28       3.266  -0.881   5.753  1.00  1.290          C  
ATOM    396  O   GLY A  28       3.809   0.001   5.102  1.00  1.430          O  
ATOM    397  H   GLY A  28       4.642   0.799   6.974  1.00  1.460          H  
ATOM    398 1HA  GLY A  28       3.518  -1.751   7.704  1.00  1.450          H  
ATOM    399 2HA  GLY A  28       2.219  -0.571   7.620  1.00  1.450          H  
ATOM    400  N   ILE A  29       2.728  -1.946   5.181  1.00  1.370          N  
ATOM    401  CA  ILE A  29       2.817  -2.143   3.729  1.00  1.610          C  
ATOM    402  C   ILE A  29       1.517  -2.436   2.984  1.00  1.630          C  
ATOM    403  O   ILE A  29       1.489  -3.328   2.137  1.00  2.070          O  
ATOM    404  CB  ILE A  29       3.852  -3.229   3.396  1.00  2.160          C  
ATOM    405  CG1 ILE A  29       3.508  -4.530   4.143  1.00  2.160          C  
ATOM    406  CG2 ILE A  29       5.253  -2.710   3.758  1.00  2.160          C  
ATOM    407  CD1 ILE A  29       4.282  -5.746   3.689  1.00  2.160          C  
ATOM    408  H   ILE A  29       2.277  -2.636   5.764  1.00  1.640          H  
ATOM    409  HA  ILE A  29       3.207  -1.218   3.304  1.00  1.930          H  
ATOM    410  HB  ILE A  29       3.822  -3.437   2.329  1.00  2.590          H  
ATOM    411 1HG1 ILE A  29       3.702  -4.380   5.197  1.00  2.590          H  
ATOM    412 2HG1 ILE A  29       2.449  -4.743   4.007  1.00  2.590          H  
ATOM    413 1HG2 ILE A  29       6.006  -3.442   3.502  1.00  2.590          H  
ATOM    414 2HG2 ILE A  29       5.445  -1.789   3.198  1.00  2.590          H  
ATOM    415 3HG2 ILE A  29       5.315  -2.499   4.819  1.00  2.590          H  
ATOM    416 1HD1 ILE A  29       3.970  -6.613   4.266  1.00  2.590          H  
ATOM    417 2HD1 ILE A  29       4.079  -5.925   2.632  1.00  2.590          H  
ATOM    418 3HD1 ILE A  29       5.344  -5.594   3.831  1.00  2.590          H  
ATOM    419  N   LEU A  30       0.442  -1.738   3.298  1.00  1.370          N  
ATOM    420  CA  LEU A  30      -0.838  -2.052   2.682  1.00  1.510          C  
ATOM    421  C   LEU A  30      -1.483  -0.856   1.969  1.00  1.350          C  
ATOM    422  O   LEU A  30      -1.497   0.244   2.512  1.00  1.400          O  
ATOM    423  CB  LEU A  30      -1.804  -2.598   3.751  1.00  2.060          C  
ATOM    424  CG  LEU A  30      -2.145  -1.667   4.986  1.00  2.060          C  
ATOM    425  CD1 LEU A  30      -3.510  -1.998   5.515  1.00  2.060          C  
ATOM    426  CD2 LEU A  30      -1.174  -1.915   6.097  1.00  2.060          C  
ATOM    427  H   LEU A  30       0.515  -1.002   3.988  1.00  1.640          H  
ATOM    428  HA  LEU A  30      -0.653  -2.864   1.997  1.00  1.810          H  
ATOM    429 1HB  LEU A  30      -2.739  -2.830   3.268  1.00  2.470          H  
ATOM    430 2HB  LEU A  30      -1.395  -3.523   4.135  1.00  2.470          H  
ATOM    431  HG  LEU A  30      -2.117  -0.628   4.700  1.00  2.470          H  
ATOM    432 1HD1 LEU A  30      -3.721  -1.361   6.372  1.00  2.470          H  
ATOM    433 2HD1 LEU A  30      -4.243  -1.838   4.788  1.00  2.470          H  
ATOM    434 3HD1 LEU A  30      -3.537  -3.018   5.808  1.00  2.470          H  
ATOM    435 1HD2 LEU A  30      -1.444  -1.299   6.953  1.00  2.470          H  
ATOM    436 2HD2 LEU A  30      -1.237  -2.936   6.380  1.00  2.470          H  
ATOM    437 3HD2 LEU A  30      -0.163  -1.695   5.818  1.00  2.470          H  
ATOM    438  N   PRO A  31      -1.938  -1.023   0.701  1.00  1.480          N  
ATOM    439  CA  PRO A  31      -2.673  -0.051  -0.099  1.00  1.560          C  
ATOM    440  C   PRO A  31      -4.180  -0.114   0.170  1.00  1.310          C  
ATOM    441  O   PRO A  31      -4.950   0.781  -0.197  1.00  1.540          O  
ATOM    442  CB  PRO A  31      -2.366  -0.523  -1.522  1.00  2.340          C  
ATOM    443  CG  PRO A  31      -2.263  -2.027  -1.407  1.00  2.340          C  
ATOM    444  CD  PRO A  31      -1.641  -2.285  -0.043  1.00  2.340          C  
ATOM    445  HA  PRO A  31      -2.273   0.958   0.097  1.00  1.870          H  
ATOM    446 1HB  PRO A  31      -3.168  -0.220  -2.208  1.00  2.810          H  
ATOM    447 2HB  PRO A  31      -1.453  -0.058  -1.885  1.00  2.810          H  
ATOM    448 1HG  PRO A  31      -3.259  -2.486  -1.523  1.00  2.810          H  
ATOM    449 2HG  PRO A  31      -1.643  -2.419  -2.230  1.00  2.810          H  
ATOM    450 1HD  PRO A  31      -2.147  -3.151   0.410  1.00  2.810          H  
ATOM    451 2HD  PRO A  31      -0.558  -2.445  -0.153  1.00  2.810          H  
ATOM    452  N   LEU A  32      -4.576  -1.151   0.908  1.00  1.220          N  
ATOM    453  CA  LEU A  32      -5.959  -1.563   1.149  1.00  1.220          C  
ATOM    454  C   LEU A  32      -6.956  -0.416   1.413  1.00  1.220          C  
ATOM    455  O   LEU A  32      -8.112  -0.793   1.623  1.00  1.700          O  
ATOM    456  CB  LEU A  32      -5.962  -2.585   2.271  1.00  1.710          C  
ATOM    457  CG  LEU A  32      -5.238  -3.959   1.974  1.00  1.710          C  
ATOM    458  CD1 LEU A  32      -5.156  -4.774   3.257  1.00  1.710          C  
ATOM    459  CD2 LEU A  32      -5.987  -4.748   0.908  1.00  1.710          C  
ATOM    460  H   LEU A  32      -3.866  -1.770   1.250  1.00  1.460          H  
ATOM    461  HA  LEU A  32      -6.305  -2.050   0.244  1.00  1.460          H  
ATOM    462 1HB  LEU A  32      -5.544  -2.152   3.131  1.00  2.050          H  
ATOM    463 2HB  LEU A  32      -6.982  -2.824   2.475  1.00  2.050          H  
ATOM    464  HG  LEU A  32      -4.230  -3.769   1.637  1.00  2.050          H  
ATOM    465 1HD1 LEU A  32      -4.647  -5.699   3.060  1.00  2.050          H  
ATOM    466 2HD1 LEU A  32      -4.615  -4.228   4.009  1.00  2.050          H  
ATOM    467 3HD1 LEU A  32      -6.159  -4.990   3.617  1.00  2.050          H  
ATOM    468 1HD2 LEU A  32      -5.470  -5.684   0.729  1.00  2.050          H  
ATOM    469 2HD2 LEU A  32      -7.001  -4.952   1.248  1.00  2.050          H  
ATOM    470 3HD2 LEU A  32      -6.027  -4.194  -0.023  1.00  2.050          H  
ATOM    471  N   ALA A  33      -6.547   0.667   2.091  1.00  1.300          N  
ATOM    472  CA  ALA A  33      -5.901   0.840   3.404  1.00  1.490          C  
ATOM    473  C   ALA A  33      -6.190   2.265   3.837  1.00  1.330          C  
ATOM    474  O   ALA A  33      -5.260   3.028   4.044  1.00  1.410          O  
ATOM    475  CB  ALA A  33      -4.398   0.671   3.430  1.00  2.010          C  
ATOM    476  H   ALA A  33      -6.051   1.213   1.391  1.00  1.560          H  
ATOM    477  HA  ALA A  33      -6.359   0.151   4.115  1.00  1.790          H  
ATOM    478 1HB  ALA A  33      -4.044   0.868   4.439  1.00  2.410          H  
ATOM    479 2HB  ALA A  33      -4.110  -0.296   3.170  1.00  2.410          H  
ATOM    480 3HB  ALA A  33      -3.935   1.380   2.742  1.00  2.410          H  
ATOM    481  N   ARG A  34      -7.442   2.677   3.922  1.00  1.360          N  
ATOM    482  CA  ARG A  34      -7.704   4.101   4.190  1.00  1.290          C  
ATOM    483  C   ARG A  34      -7.270   4.608   5.569  1.00  1.270          C  
ATOM    484  O   ARG A  34      -7.206   3.840   6.533  1.00  1.450          O  
ATOM    485  CB  ARG A  34      -9.185   4.407   4.035  1.00  1.830          C  
ATOM    486  CG  ARG A  34     -10.103   3.778   5.097  1.00  1.830          C  
ATOM    487  CD  ARG A  34     -11.503   4.253   4.952  1.00  1.830          C  
ATOM    488  NE  ARG A  34     -12.419   3.599   5.893  1.00  1.830          N  
ATOM    489  CZ  ARG A  34     -12.637   3.975   7.181  1.00  1.830          C  
ATOM    490  NH1 ARG A  34     -11.984   4.991   7.718  1.00  1.830          N  
ATOM    491  NH2 ARG A  34     -13.520   3.309   7.912  1.00  1.830          N  
ATOM    492  H   ARG A  34      -8.201   2.023   3.756  1.00  1.630          H  
ATOM    493  HA  ARG A  34      -7.158   4.683   3.446  1.00  1.550          H  
ATOM    494 1HB  ARG A  34      -9.334   5.486   4.073  1.00  2.200          H  
ATOM    495 2HB  ARG A  34      -9.523   4.065   3.055  1.00  2.200          H  
ATOM    496 1HG  ARG A  34     -10.091   2.695   4.999  1.00  2.200          H  
ATOM    497 2HG  ARG A  34      -9.758   4.052   6.095  1.00  2.200          H  
ATOM    498 1HD  ARG A  34     -11.544   5.329   5.116  1.00  2.200          H  
ATOM    499 2HD  ARG A  34     -11.845   4.035   3.941  1.00  2.200          H  
ATOM    500  HE  ARG A  34     -12.958   2.819   5.539  1.00  2.200          H  
ATOM    501 1HH1 ARG A  34     -11.294   5.510   7.183  1.00  2.200          H  
ATOM    502 2HH1 ARG A  34     -12.159   5.254   8.676  1.00  2.200          H  
ATOM    503 1HH2 ARG A  34     -14.025   2.529   7.513  1.00  2.200          H  
ATOM    504 2HH2 ARG A  34     -13.690   3.577   8.870  1.00  2.200          H  
ATOM    505  N   GLY A  35      -7.035   5.935   5.654  1.00  1.300          N  
ATOM    506  CA  GLY A  35      -6.706   6.644   6.899  1.00  1.440          C  
ATOM    507  C   GLY A  35      -7.909   7.300   7.591  1.00  1.240          C  
ATOM    508  O   GLY A  35      -8.895   6.638   7.911  1.00  1.550          O  
ATOM    509  H   GLY A  35      -7.027   6.481   4.786  1.00  1.560          H  
ATOM    510 1HA  GLY A  35      -6.243   5.930   7.584  1.00  1.730          H  
ATOM    511 2HA  GLY A  35      -5.960   7.402   6.723  1.00  1.730          H  
ATOM    512  N   GLY A  36      -7.757   8.588   7.972  1.00  1.350          N  
ATOM    513  CA  GLY A  36      -8.737   9.316   8.786  1.00  1.530          C  
ATOM    514  C   GLY A  36      -8.570   9.031  10.289  1.00  1.480          C  
ATOM    515  O   GLY A  36      -9.241   9.620  11.144  1.00  1.840          O  
ATOM    516  H   GLY A  36      -6.978   9.150   7.621  1.00  1.620          H  
ATOM    517 1HA  GLY A  36      -8.619  10.386   8.602  1.00  1.840          H  
ATOM    518 2HA  GLY A  36      -9.743   9.046   8.471  1.00  1.840          H  
ATOM    519  N   LEU A  37      -7.605   8.187  10.627  1.00  1.370          N  
ATOM    520  CA  LEU A  37      -7.358   7.748  11.996  1.00  1.570          C  
ATOM    521  C   LEU A  37      -6.508   8.764  12.765  1.00  1.080          C  
ATOM    522  O   LEU A  37      -5.388   8.476  13.210  1.00  1.360          O  
ATOM    523  CB  LEU A  37      -6.638   6.400  11.942  1.00  2.120          C  
ATOM    524  CG  LEU A  37      -7.306   5.291  11.106  1.00  2.120          C  
ATOM    525  CD1 LEU A  37      -6.391   4.102  11.142  1.00  2.120          C  
ATOM    526  CD2 LEU A  37      -8.706   4.963  11.610  1.00  2.120          C  
ATOM    527  H   LEU A  37      -7.068   7.785   9.875  1.00  1.640          H  
ATOM    528  HA  LEU A  37      -8.312   7.646  12.512  1.00  1.880          H  
ATOM    529 1HB  LEU A  37      -5.645   6.528  11.568  1.00  2.540          H  
ATOM    530 2HB  LEU A  37      -6.544   6.025  12.943  1.00  2.540          H  
ATOM    531  HG  LEU A  37      -7.379   5.612  10.071  1.00  2.540          H  
ATOM    532 1HD1 LEU A  37      -6.782   3.316  10.528  1.00  2.540          H  
ATOM    533 2HD1 LEU A  37      -5.427   4.400  10.755  1.00  2.540          H  
ATOM    534 3HD1 LEU A  37      -6.277   3.751  12.168  1.00  2.540          H  
ATOM    535 1HD2 LEU A  37      -9.134   4.182  10.995  1.00  2.540          H  
ATOM    536 2HD2 LEU A  37      -8.658   4.633  12.628  1.00  2.540          H  
ATOM    537 3HD2 LEU A  37      -9.339   5.845  11.544  1.00  2.540          H  
ATOM    538  N   GLY A  38      -7.080   9.952  12.949  1.00  0.950          N  
ATOM    539  CA  GLY A  38      -6.418  11.123  13.534  1.00  1.270          C  
ATOM    540  C   GLY A  38      -5.806  10.908  14.915  1.00  1.370          C  
ATOM    541  O   GLY A  38      -4.820  11.563  15.266  1.00  1.830          O  
ATOM    542  H   GLY A  38      -8.024  10.045  12.560  1.00  1.140          H  
ATOM    543 1HA  GLY A  38      -5.643  11.474  12.851  1.00  1.520          H  
ATOM    544 2HA  GLY A  38      -7.145  11.933  13.593  1.00  1.520          H  
ATOM    545  N   ALA A  39      -6.379  10.008  15.719  1.00  1.460          N  
ATOM    546  CA  ALA A  39      -5.835   9.748  17.050  1.00  1.830          C  
ATOM    547  C   ALA A  39      -5.470   8.278  17.254  1.00  1.730          C  
ATOM    548  O   ALA A  39      -5.400   7.816  18.394  1.00  2.210          O  
ATOM    549  CB  ALA A  39      -6.839  10.163  18.110  1.00  2.410          C  
ATOM    550  H   ALA A  39      -7.208   9.513  15.414  1.00  1.750          H  
ATOM    551  HA  ALA A  39      -4.926  10.337  17.169  1.00  2.200          H  
ATOM    552 1HB  ALA A  39      -6.415   9.994  19.100  1.00  2.900          H  
ATOM    553 2HB  ALA A  39      -7.075  11.219  17.990  1.00  2.900          H  
ATOM    554 3HB  ALA A  39      -7.745   9.570  17.997  1.00  2.900          H  
ATOM    555  N   ASN A  40      -5.255   7.538  16.169  1.00  1.560          N  
ATOM    556  CA  ASN A  40      -4.954   6.110  16.270  1.00  1.870          C  
ATOM    557  C   ASN A  40      -3.854   5.659  15.327  1.00  1.600          C  
ATOM    558  O   ASN A  40      -4.123   5.367  14.165  1.00  1.670          O  
ATOM    559  CB  ASN A  40      -6.202   5.308  16.017  1.00  2.490          C  
ATOM    560  CG  ASN A  40      -7.237   5.412  17.090  1.00  2.490          C  
ATOM    561  OD1 ASN A  40      -7.120   4.757  18.132  1.00  2.490          O  
ATOM    562  ND2 ASN A  40      -8.257   6.203  16.871  1.00  2.490          N  
ATOM    563  H   ASN A  40      -5.285   7.979  15.242  1.00  1.870          H  
ATOM    564  HA  ASN A  40      -4.606   5.902  17.282  1.00  2.240          H  
ATOM    565 1HB  ASN A  40      -6.650   5.657  15.106  1.00  2.990          H  
ATOM    566 2HB  ASN A  40      -5.936   4.278  15.868  1.00  2.990          H  
ATOM    567 1HD2 ASN A  40      -8.970   6.297  17.568  1.00  2.990          H  
ATOM    568 2HD2 ASN A  40      -8.326   6.721  16.025  1.00  2.990          H  
ATOM    569  N   THR A  41      -2.613   5.596  15.812  1.00  1.610          N  
ATOM    570  CA  THR A  41      -1.512   5.275  14.917  1.00  1.510          C  
ATOM    571  C   THR A  41      -1.722   3.937  14.211  1.00  1.510          C  
ATOM    572  O   THR A  41      -1.803   2.891  14.874  1.00  1.840          O  
ATOM    573  CB  THR A  41      -0.176   5.216  15.700  1.00  2.150          C  
ATOM    574  OG1 THR A  41       0.050   6.465  16.383  1.00  2.150          O  
ATOM    575  CG2 THR A  41       0.976   4.987  14.731  1.00  2.150          C  
ATOM    576  H   THR A  41      -2.421   5.832  16.777  1.00  1.930          H  
ATOM    577  HA  THR A  41      -1.439   6.039  14.171  1.00  1.810          H  
ATOM    578  HB  THR A  41      -0.213   4.405  16.426  1.00  2.580          H  
ATOM    579  HG1 THR A  41       0.771   6.361  17.016  1.00  2.580          H  
ATOM    580 1HG2 THR A  41       1.915   4.951  15.277  1.00  2.580          H  
ATOM    581 2HG2 THR A  41       0.844   4.048  14.195  1.00  2.580          H  
ATOM    582 3HG2 THR A  41       1.003   5.804  14.025  1.00  2.580          H  
ATOM    583  N   ALA A  42      -1.710   3.982  12.868  1.00  1.880          N  
ATOM    584  CA  ALA A  42      -1.854   2.796  12.025  1.00  2.210          C  
ATOM    585  C   ALA A  42      -0.520   2.097  11.910  1.00  2.400          C  
ATOM    586  O   ALA A  42       0.516   2.758  11.786  1.00  2.790          O  
ATOM    587  CB  ALA A  42      -2.343   3.158  10.639  1.00  2.960          C  
ATOM    588  H   ALA A  42      -1.665   4.912  12.442  1.00  2.260          H  
ATOM    589  HA  ALA A  42      -2.570   2.123  12.502  1.00  2.650          H  
ATOM    590 1HB  ALA A  42      -2.450   2.254  10.043  1.00  3.550          H  
ATOM    591 2HB  ALA A  42      -3.296   3.656  10.717  1.00  3.550          H  
ATOM    592 3HB  ALA A  42      -1.627   3.811  10.178  1.00  3.550          H  
ATOM    593  N   ALA A  43      -0.529   0.772  11.844  1.00  2.760          N  
ATOM    594  CA  ALA A  43       0.742   0.067  11.698  1.00  3.520          C  
ATOM    595  C   ALA A  43       0.577  -1.352  11.226  1.00  3.510          C  
ATOM    596  O   ALA A  43      -0.442  -1.970  11.523  1.00  3.540          O  
ATOM    597  CB  ALA A  43       1.432   0.000  13.032  1.00  4.620          C  
ATOM    598  H   ALA A  43      -1.405   0.268  11.891  1.00  3.310          H  
ATOM    599  HA  ALA A  43       1.355   0.617  10.980  1.00  4.220          H  
ATOM    600 1HB  ALA A  43       2.397  -0.497  12.927  1.00  5.550          H  
ATOM    601 2HB  ALA A  43       1.569   0.962  13.437  1.00  5.550          H  
ATOM    602 3HB  ALA A  43       0.826  -0.561  13.702  1.00  5.550          H  
ATOM    603  N   GLY A  44       1.602  -1.888  10.565  1.00  3.730          N  
ATOM    604  CA  GLY A  44       1.664  -3.316  10.256  1.00  3.890          C  
ATOM    605  C   GLY A  44       1.048  -3.738   8.928  1.00  3.610          C  
ATOM    606  O   GLY A  44       0.119  -3.113   8.412  1.00  3.470          O  
ATOM    607  H   GLY A  44       2.396  -1.281  10.325  1.00  4.480          H  
ATOM    608 1HA  GLY A  44       2.711  -3.617  10.265  1.00  4.670          H  
ATOM    609 2HA  GLY A  44       1.192  -3.872  11.062  1.00  4.670          H  
ATOM    610  N   ALA A  45       1.586  -4.816   8.363  1.00  3.630          N  
ATOM    611  CA  ALA A  45       1.081  -5.352   7.109  1.00  3.590          C  
ATOM    612  C   ALA A  45      -0.357  -5.813   7.254  1.00  3.450          C  
ATOM    613  O   ALA A  45      -0.736  -6.374   8.279  1.00  3.340          O  
ATOM    614  CB  ALA A  45       1.930  -6.522   6.654  1.00  5.040          C  
ATOM    615  H   ALA A  45       2.351  -5.286   8.830  1.00  4.360          H  
ATOM    616  HA  ALA A  45       1.116  -4.563   6.359  1.00  4.310          H  
ATOM    617 1HB  ALA A  45       1.555  -6.899   5.704  1.00  6.050          H  
ATOM    618 2HB  ALA A  45       2.960  -6.206   6.534  1.00  6.050          H  
ATOM    619 3HB  ALA A  45       1.883  -7.312   7.401  1.00  6.050          H  
ATOM    620  N   ARG A  46      -1.144  -5.585   6.212  1.00  3.860          N  
ATOM    621  CA  ARG A  46      -2.541  -5.999   6.101  1.00  3.890          C  
ATOM    622  C   ARG A  46      -3.495  -5.443   7.172  1.00  3.890          C  
ATOM    623  O   ARG A  46      -4.671  -5.825   7.200  1.00  3.860          O  
ATOM    624  CB  ARG A  46      -2.643  -7.522   6.131  1.00  5.430          C  
ATOM    625  CG  ARG A  46      -1.682  -8.295   5.196  1.00  5.430          C  
ATOM    626  CD  ARG A  46      -1.866  -7.988   3.745  1.00  5.430          C  
ATOM    627  NE  ARG A  46      -3.187  -8.388   3.259  1.00  5.430          N  
ATOM    628  CZ  ARG A  46      -3.676  -8.128   2.024  1.00  5.430          C  
ATOM    629  NH1 ARG A  46      -2.951  -7.468   1.142  1.00  5.430          N  
ATOM    630  NH2 ARG A  46      -4.893  -8.542   1.702  1.00  5.430          N  
ATOM    631  H   ARG A  46      -0.734  -5.110   5.419  1.00  4.630          H  
ATOM    632  HA  ARG A  46      -2.907  -5.656   5.135  1.00  4.670          H  
ATOM    633 1HB  ARG A  46      -2.468  -7.878   7.145  1.00  6.520          H  
ATOM    634 2HB  ARG A  46      -3.658  -7.813   5.864  1.00  6.520          H  
ATOM    635 1HG  ARG A  46      -0.655  -8.074   5.460  1.00  6.520          H  
ATOM    636 2HG  ARG A  46      -1.855  -9.362   5.328  1.00  6.520          H  
ATOM    637 1HD  ARG A  46      -1.738  -6.924   3.571  1.00  6.520          H  
ATOM    638 2HD  ARG A  46      -1.115  -8.537   3.177  1.00  6.520          H  
ATOM    639  HE  ARG A  46      -3.780  -8.904   3.898  1.00  6.520          H  
ATOM    640 1HH1 ARG A  46      -2.023  -7.153   1.380  1.00  6.520          H  
ATOM    641 2HH1 ARG A  46      -3.323  -7.280   0.222  1.00  6.520          H  
ATOM    642 1HH2 ARG A  46      -5.450  -9.048   2.377  1.00  6.520          H  
ATOM    643 2HH2 ARG A  46      -5.267  -8.354   0.784  1.00  6.520          H  
ATOM    644  N   ASN A  47      -3.068  -4.480   7.989  1.00  3.890          N  
ATOM    645  CA  ASN A  47      -3.960  -3.946   9.012  1.00  3.890          C  
ATOM    646  C   ASN A  47      -4.929  -2.891   8.493  1.00  3.890          C  
ATOM    647  O   ASN A  47      -4.833  -1.698   8.795  1.00  3.890          O  
ATOM    648  CB  ASN A  47      -3.165  -3.480  10.203  1.00  5.450          C  
ATOM    649  CG  ASN A  47      -2.598  -4.664  10.968  1.00  5.450          C  
ATOM    650  OD1 ASN A  47      -3.224  -5.733  11.055  1.00  5.450          O  
ATOM    651  ND2 ASN A  47      -1.455  -4.495  11.536  1.00  5.450          N  
ATOM    652  H   ASN A  47      -2.097  -4.140   7.951  1.00  4.670          H  
ATOM    653  HA  ASN A  47      -4.575  -4.775   9.358  1.00  4.670          H  
ATOM    654 1HB  ASN A  47      -2.328  -2.868   9.855  1.00  6.540          H  
ATOM    655 2HB  ASN A  47      -3.765  -2.862  10.865  1.00  6.540          H  
ATOM    656 1HD2 ASN A  47      -1.037  -5.232  12.058  1.00  6.540          H  
ATOM    657 2HD2 ASN A  47      -0.993  -3.598  11.465  1.00  6.540          H  
ATOM    658  N   ASN A  48      -5.874  -3.361   7.691  1.00  3.760          N  
ATOM    659  CA  ASN A  48      -6.869  -2.531   7.036  1.00  3.510          C  
ATOM    660  C   ASN A  48      -8.117  -2.274   7.856  1.00  3.330          C  
ATOM    661  O   ASN A  48      -8.970  -3.148   8.042  1.00  3.460          O  
ATOM    662  CB  ASN A  48      -7.287  -3.073   5.701  1.00  5.010          C  
ATOM    663  CG  ASN A  48      -8.275  -2.136   5.020  1.00  5.010          C  
ATOM    664  OD1 ASN A  48      -8.345  -0.938   5.369  1.00  5.010          O  
ATOM    665  ND2 ASN A  48      -9.029  -2.640   4.087  1.00  5.010          N  
ATOM    666  H   ASN A  48      -5.828  -4.369   7.513  1.00  4.510          H  
ATOM    667  HA  ASN A  48      -6.413  -1.557   6.858  1.00  4.210          H  
ATOM    668 1HB  ASN A  48      -6.420  -3.152   5.097  1.00  6.020          H  
ATOM    669 2HB  ASN A  48      -7.716  -4.065   5.803  1.00  6.020          H  
ATOM    670 1HD2 ASN A  48      -9.685  -2.059   3.599  1.00  6.020          H  
ATOM    671 2HD2 ASN A  48      -8.935  -3.599   3.824  1.00  6.020          H  
ATOM    672  N   ILE A  49      -8.290  -1.036   8.240  1.00  3.710          N  
ATOM    673  CA  ILE A  49      -9.443  -0.624   9.015  1.00  3.890          C  
ATOM    674  C   ILE A  49     -10.714  -0.924   8.225  1.00  3.890          C  
ATOM    675  O   ILE A  49     -11.732  -1.309   8.804  1.00  3.890          O  
ATOM    676  CB  ILE A  49      -9.333   0.856   9.420  1.00  5.370          C  
ATOM    677  CG1 ILE A  49      -8.577   0.950  10.756  1.00  5.370          C  
ATOM    678  CG2 ILE A  49     -10.704   1.532   9.531  1.00  5.370          C  
ATOM    679  CD1 ILE A  49      -7.199   0.241  10.807  1.00  5.370          C  
ATOM    680  H   ILE A  49      -7.562  -0.363   8.037  1.00  4.450          H  
ATOM    681  HA  ILE A  49      -9.483  -1.211   9.927  1.00  4.670          H  
ATOM    682  HB  ILE A  49      -8.742   1.388   8.674  1.00  6.450          H  
ATOM    683 1HG1 ILE A  49      -8.441   1.979  10.977  1.00  6.450          H  
ATOM    684 2HG1 ILE A  49      -9.201   0.520  11.537  1.00  6.450          H  
ATOM    685 1HG2 ILE A  49     -10.568   2.571   9.817  1.00  6.450          H  
ATOM    686 2HG2 ILE A  49     -11.223   1.498   8.580  1.00  6.450          H  
ATOM    687 3HG2 ILE A  49     -11.301   1.019  10.289  1.00  6.450          H  
ATOM    688 1HD1 ILE A  49      -6.748   0.375  11.785  1.00  6.450          H  
ATOM    689 2HD1 ILE A  49      -7.299  -0.821  10.640  1.00  6.450          H  
ATOM    690 3HD1 ILE A  49      -6.537   0.665  10.056  1.00  6.450          H  
ATOM    691  N   GLY A  50     -10.688  -0.714   6.907  1.00  3.890          N  
ATOM    692  CA  GLY A  50     -11.850  -0.974   6.069  1.00  3.890          C  
ATOM    693  C   GLY A  50     -12.275  -2.457   6.069  1.00  3.890          C  
ATOM    694  O   GLY A  50     -13.366  -2.790   5.605  1.00  3.890          O  
ATOM    695  H   GLY A  50      -9.827  -0.411   6.453  1.00  4.670          H  
ATOM    696 1HA  GLY A  50     -12.680  -0.357   6.408  1.00  4.670          H  
ATOM    697 2HA  GLY A  50     -11.622  -0.667   5.049  1.00  4.670          H  
ATOM    698  N   ALA A  51     -11.392  -3.354   6.530  1.00  3.760          N  
ATOM    699  CA  ALA A  51     -11.642  -4.783   6.618  1.00  3.890          C  
ATOM    700  C   ALA A  51     -12.100  -5.178   8.023  1.00  3.890          C  
ATOM    701  O   ALA A  51     -12.302  -6.363   8.299  1.00  3.890          O  
ATOM    702  CB  ALA A  51     -10.391  -5.563   6.248  1.00  5.390          C  
ATOM    703  H   ALA A  51     -10.510  -3.042   6.925  1.00  4.510          H  
ATOM    704  HA  ALA A  51     -12.440  -5.032   5.919  1.00  4.670          H  
ATOM    705 1HB  ALA A  51     -10.602  -6.628   6.297  1.00  6.470          H  
ATOM    706 2HB  ALA A  51     -10.083  -5.299   5.241  1.00  6.470          H  
ATOM    707 3HB  ALA A  51      -9.594  -5.320   6.947  1.00  6.470          H  
ATOM    708  N   GLY A  52     -12.235  -4.200   8.926  1.00  3.890          N  
ATOM    709  CA  GLY A  52     -12.613  -4.480  10.302  1.00  3.890          C  
ATOM    710  C   GLY A  52     -11.444  -4.525  11.297  1.00  3.890          C  
ATOM    711  O   GLY A  52     -11.625  -4.966  12.435  1.00  3.890          O  
ATOM    712  H   GLY A  52     -12.080  -3.222   8.665  1.00  4.670          H  
ATOM    713 1HA  GLY A  52     -13.320  -3.717  10.626  1.00  4.670          H  
ATOM    714 2HA  GLY A  52     -13.148  -5.427  10.335  1.00  4.670          H  
ATOM    715  N   VAL A  53     -10.245  -4.088  10.898  1.00  3.890          N  
ATOM    716  CA  VAL A  53      -9.107  -4.088  11.802  1.00  3.890          C  
ATOM    717  C   VAL A  53      -9.188  -2.875  12.739  1.00  3.890          C  
ATOM    718  O   VAL A  53      -9.530  -1.792  12.288  1.00  3.890          O  
ATOM    719  CB  VAL A  53      -7.805  -4.050  10.992  1.00  5.450          C  
ATOM    720  CG1 VAL A  53      -6.599  -3.940  11.883  1.00  5.450          C  
ATOM    721  CG2 VAL A  53      -7.735  -5.298  10.139  1.00  5.450          C  
ATOM    722  H   VAL A  53     -10.076  -3.721   9.956  1.00  4.670          H  
ATOM    723  HA  VAL A  53      -9.123  -5.023  12.344  1.00  4.670          H  
ATOM    724  HB  VAL A  53      -7.808  -3.182  10.372  1.00  6.540          H  
ATOM    725 1HG1 VAL A  53      -5.735  -3.910  11.280  1.00  6.540          H  
ATOM    726 2HG1 VAL A  53      -6.643  -3.031  12.478  1.00  6.540          H  
ATOM    727 3HG1 VAL A  53      -6.542  -4.800  12.534  1.00  6.540          H  
ATOM    728 1HG2 VAL A  53      -6.839  -5.290   9.538  1.00  6.540          H  
ATOM    729 2HG2 VAL A  53      -7.729  -6.176  10.780  1.00  6.540          H  
ATOM    730 3HG2 VAL A  53      -8.602  -5.342   9.479  1.00  6.540          H  
ATOM    731  N   PRO A  54      -8.956  -3.019  14.055  1.00  3.890          N  
ATOM    732  CA  PRO A  54      -8.951  -1.924  15.013  1.00  3.890          C  
ATOM    733  C   PRO A  54      -8.016  -0.811  14.559  1.00  3.890          C  
ATOM    734  O   PRO A  54      -6.928  -1.077  14.057  1.00  3.890          O  
ATOM    735  CB  PRO A  54      -8.441  -2.612  16.285  1.00  5.830          C  
ATOM    736  CG  PRO A  54      -8.898  -4.046  16.145  1.00  5.830          C  
ATOM    737  CD  PRO A  54      -8.768  -4.357  14.670  1.00  5.830          C  
ATOM    738  HA  PRO A  54      -9.977  -1.549  15.140  1.00  4.670          H  
ATOM    739 1HB  PRO A  54      -7.343  -2.516  16.348  1.00  7.000          H  
ATOM    740 2HB  PRO A  54      -8.855  -2.116  17.174  1.00  7.000          H  
ATOM    741 1HG  PRO A  54      -8.276  -4.704  16.774  1.00  7.000          H  
ATOM    742 2HG  PRO A  54      -9.932  -4.149  16.504  1.00  7.000          H  
ATOM    743 1HD  PRO A  54      -7.784  -4.772  14.450  1.00  7.000          H  
ATOM    744 2HD  PRO A  54      -9.597  -5.038  14.409  1.00  7.000          H  
ATOM    745  N   ALA A  55      -8.445   0.432  14.771  1.00  3.890          N  
ATOM    746  CA  ALA A  55      -7.731   1.635  14.341  1.00  3.890          C  
ATOM    747  C   ALA A  55      -6.248   1.693  14.706  1.00  3.890          C  
ATOM    748  O   ALA A  55      -5.435   2.140  13.902  1.00  3.890          O  
ATOM    749  CB  ALA A  55      -8.420   2.844  14.924  1.00  5.450          C  
ATOM    750  H   ALA A  55      -9.347   0.550  15.212  1.00  4.670          H  
ATOM    751  HA  ALA A  55      -7.805   1.697  13.267  1.00  4.670          H  
ATOM    752 1HB  ALA A  55      -7.938   3.726  14.557  1.00  6.540          H  
ATOM    753 2HB  ALA A  55      -9.464   2.849  14.621  1.00  6.540          H  
ATOM    754 3HB  ALA A  55      -8.357   2.815  16.010  1.00  6.540          H  
ATOM    755  N   THR A  56      -5.881   1.273  15.906  1.00  3.890          N  
ATOM    756  CA  THR A  56      -4.481   1.391  16.303  1.00  3.890          C  
ATOM    757  C   THR A  56      -3.752   0.063  16.403  1.00  3.890          C  
ATOM    758  O   THR A  56      -4.299  -0.946  16.860  1.00  3.890          O  
ATOM    759  CB  THR A  56      -4.320   2.172  17.615  1.00  5.450          C  
ATOM    760  OG1 THR A  56      -2.927   2.207  17.956  1.00  5.450          O  
ATOM    761  CG2 THR A  56      -5.117   1.545  18.734  1.00  5.450          C  
ATOM    762  H   THR A  56      -6.561   0.888  16.541  1.00  4.670          H  
ATOM    763  HA  THR A  56      -3.969   1.974  15.542  1.00  4.670          H  
ATOM    764  HB  THR A  56      -4.664   3.185  17.471  1.00  6.540          H  
ATOM    765  HG1 THR A  56      -2.433   2.670  17.256  1.00  6.540          H  
ATOM    766 1HG2 THR A  56      -4.977   2.128  19.642  1.00  6.540          H  
ATOM    767 2HG2 THR A  56      -6.171   1.536  18.472  1.00  6.540          H  
ATOM    768 3HG2 THR A  56      -4.778   0.526  18.907  1.00  6.540          H  
ATOM    769  N   ALA A  57      -2.487   0.085  15.987  1.00  3.890          N  
ATOM    770  CA  ALA A  57      -1.632  -1.097  16.028  1.00  3.890          C  
ATOM    771  C   ALA A  57      -0.175  -0.728  16.246  1.00  3.890          C  
ATOM    772  O   ALA A  57       0.219   0.420  16.044  1.00  3.890          O  
ATOM    773  CB  ALA A  57      -1.771  -1.886  14.734  1.00  5.450          C  
ATOM    774  H   ALA A  57      -2.135   0.971  15.608  1.00  4.670          H  
ATOM    775  HA  ALA A  57      -1.948  -1.717  16.867  1.00  4.670          H  
ATOM    776 1HB  ALA A  57      -1.145  -2.778  14.773  1.00  6.540          H  
ATOM    777 2HB  ALA A  57      -2.813  -2.177  14.594  1.00  6.540          H  
ATOM    778 3HB  ALA A  57      -1.456  -1.270  13.901  1.00  6.540          H  
ATOM    779  N   SER A  58       0.607  -1.703  16.687  1.00  3.890          N  
ATOM    780  CA  SER A  58       2.040  -1.533  16.878  1.00  3.890          C  
ATOM    781  C   SER A  58       2.780  -1.864  15.590  1.00  3.890          C  
ATOM    782  O   SER A  58       3.692  -1.142  15.182  1.00  3.890          O  
ATOM    783  OXT SER A  58       2.371  -2.788  14.883  1.00  5.830          O  
ATOM    784  CB  SER A  58       2.530  -2.438  17.994  1.00  5.250          C  
ATOM    785  OG  SER A  58       1.958  -2.089  19.232  1.00  5.250          O  
ATOM    786  H   SER A  58       0.207  -2.609  16.877  1.00  4.670          H  
ATOM    787  HA  SER A  58       2.240  -0.493  17.140  1.00  4.670          H  
ATOM    788 1HB  SER A  58       2.286  -3.472  17.755  1.00  6.300          H  
ATOM    789 2HB  SER A  58       3.615  -2.368  18.062  1.00  6.300          H  
ATOM    790  HG  SER A  58       2.335  -2.693  19.874  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -259.733 36.4223 164.104 -14.4573 6.10758 9.17572 84.3521 -101.698 -0.57619 -3.29636 -59.2544 -13.9926 -13.071 -15.0076 -8.57981 -2.22377 0 19.7636 3.06389 22.5576 25.3046 -14.6482 17.5221 0.97868 12.9476 88.0719 -16.1671
PHE:NtermProteinFull_1 -10.0197 1.25523 3.69458 -0.97887 0.09174 0.74847 2.11504 -2.96655 -0.01506 -0.11456 -3.03202 0.26885 0 0 0 0 0 0.15148 0.2514 0 1.37952 0 0 1.0402 0 0.26669 -5.86359
THR_2 -4.38376 0.86821 3.72517 -0.17295 0.06551 0.06709 2.53849 -2.14141 -0.03293 -0.21427 -2.57273 0.03102 0 0 -0.70921 -0.68637 0 0.0262 0.04617 0.05269 0 0.10637 2.27186 -1.0874 0.01216 0.74626 -1.44385
TRP_3 -5.12986 0.73312 2.46538 -1.44283 0.24644 0.5041 1.7823 -1.97172 -0 -0 -0.33133 -0.62214 0 0 0 0 0 -0.11226 0.07642 0 1.3912 -0.06362 0 1.6906 0.01958 0.69671 -0.0679
ALA_4 -3.96021 0.77182 1.86059 -0.02549 0.00047 0 1.02468 -1.58785 -0 -0 0.35316 -0.40204 0 0 0 0 0 -0.09224 0 0 0 -0.14927 0 1.8394 -0.35416 0.40425 -0.31688
ALA_5 -5.35613 0.70443 2.42425 -0.02363 0 0 2.43506 -2.09295 -0.00804 -0.11575 -2.09568 -0.37715 0 0 0 0 0 -0.07127 0 0 0 -0.32822 0 1.8394 -0.70009 0.41321 -3.35258
LEU_6 -9.02275 1.90276 3.71146 -0.52113 0.25199 0.15991 2.51194 -2.78117 -0.03069 -0.12973 -1.02077 0.00214 0 0 0 0 0 0.11719 0.00874 0.71067 0 0.37918 0 0.18072 0.27334 1.10861 -2.18759
PRO_7 -2.82709 0.42968 1.42173 -0.07629 0 0.04631 0.50653 -0.65999 -0 -0 0.14027 0.58215 0 0 0 0 0 -0.19638 0.00293 0.41243 0 -0.58988 0 -2.4119 0.47082 1.14298 -1.60568
GLY_8 -1.35153 0.19341 1.43319 -0.0001 0 0 0.28373 -0.63464 -0 -0 -0.10507 -0.31395 0 0 0 0 0 -0.10201 0 0 0 0.50373 0 0.83697 0.7652 0.30512 1.81404
LYS_9 -4.88603 0.85856 3.64313 -0.46213 0.10585 0.25902 1.13459 -1.50012 -0.02248 -0.09758 -1.1557 0.01726 0 0 0 0 0 0.07703 0.02831 1.7959 0 0.00692 0 -1.5107 0.81093 0.99555 0.09829
PRO_10 -2.93877 0.82654 1.50404 -0.13638 0.00122 0.09942 0.71923 -0.76682 -0 -0 -0.64357 0.19204 0 0 0 0 0 -0.05998 0.00378 0.18026 0 -1.11675 0 -2.4119 -0.48748 1.25916 -3.77594
ALA_11 -2.2936 0.19491 0.55431 -0.02882 0.00953 0 0.4576 -0.77735 -0 -0 0.52417 -0.4899 0 0 0 0 0 0.0428 0 0 0 0.06661 0 1.8394 0.8345 0.38214 1.31628
THR_12 -4.10816 0.18277 3.54559 -0.12228 0.08846 0.061 1.96379 -1.80745 -0 -0 -1.99378 -1.01309 0 0 -0.82652 0 0 -0.05626 0.00154 0.07299 0 -0.26281 2.25628 -1.0874 0.95232 0.35597 -1.79704
PHE_13 -9.60479 1.2459 4.37269 -0.64395 0.12605 0.37474 2.05436 -3.13629 -0.01062 -0.08604 -0.43677 0.23299 0 0 0 0 0 0.28109 0.29528 0 2.18257 -0.20692 0 1.0402 -0.20587 1.4658 -0.65958
PRO_14 -4.60702 0.97238 3.76899 -0.11204 0.00817 0.08154 1.45787 -1.47705 -0 -0 -1.27903 0.26392 0 0 0 0 0 -0.05985 0.0189 0.1061 0 -0.92043 0 -2.4119 0.09488 2.14854 -1.94603
PRO_15 -2.01669 0.51478 1.61339 -0.07373 0 0.04522 0.46585 -0.74262 -0.01999 -0.21156 0.40822 0.56732 0 0 0 0 0 -0.27207 0.07275 0.27327 0 -0.92757 0 -2.4119 0.40095 1.42875 -0.88565
SER_16 -1.19647 0.21561 1.39382 -0.04125 0.02585 0.07791 0.34176 -0.64512 -0 -0 -0.191 -0.39738 0 0 0 0 0 0.52948 0.00076 0.69734 0 0.00753 0.60848 -0.77834 0.98984 0.71925 2.35806
GLY_17 -2.20134 0.16578 2.03896 -0.00042 0 0 0.91714 -1.10202 -0.01278 -0.11325 -0.48308 -0.18036 0 0 0 0 0 0.0532 0 0 0 -1.0088 0 0.83697 0.81463 0.34173 0.06635
HIS_18 -4.07568 0.23355 3.81306 -0.36029 0.01261 0.34296 1.36138 -1.87923 -0.06038 -0.28474 -1.39586 -0.40052 0 0 0 0 0 0.01584 0.46508 0 1.95537 0.0085 0 -0.45461 0.01137 0.21523 -0.47637
ASN_19 -4.52678 0.52848 3.33216 -0.17416 0.02957 0.24305 1.57956 -1.80667 -0.029 -0.15037 -2.45259 -0.33239 0 0 -0.70921 -0.68637 0 -0.01916 0.00065 0 1.84113 0.16962 0 -0.93687 -0.19559 0.2896 -4.00534
HIS_20 -9.55754 1.29164 5.95588 -0.50564 0.30918 0.54011 3.42725 -3.59491 -0 -0 -1.8686 -0.29637 0 0 -0.40585 0 0 4.10205 0.19148 0 3.30339 -0.40866 0 -0.45461 0.5485 14.0748 16.6521
ASP_21 -4.01988 0.41825 4.65045 -0.18384 0.08361 0.57556 2.26548 -2.26373 -0 -0 -1.54241 -1.77303 0 0 0 -0.42552 0 0.02137 0.00226 0 2.29546 -0.59307 0 -2.3716 0.4731 14.6152 12.2276
THR_22 -2.74322 0.1619 3.58065 -0.21958 0.56822 0.08361 1.65638 -1.71707 -0.00804 -0.11575 -2.42912 -0.94849 0 0 0 -0.42552 0 0.05411 0.00475 1.3928 0 0.77863 2.39173 -1.0874 0.99979 1.33593 3.3143
SER_23 -6.71086 0.9006 5.70105 -0.03921 0 0.06743 2.4803 -3.00648 -0.02413 -0.07353 -1.54821 -0.3341 0 0 0 0 0 0.11067 0.04054 0.14337 0 -0.48616 1.80487 -0.77834 0.82271 0.95094 0.02145
GLN_24 -6.09599 0.70411 6.14425 -0.58983 0.12061 0.63137 2.60818 -2.97307 -0.03525 -0.19105 -3.34103 -0.74486 0 0 -0.73693 0 0 -0.04748 0.16079 0 3.09698 0.15092 0 -0.18838 -0.32021 0.6978 -0.94906
ILE_25 -7.74708 1.38368 1.16031 -0.60297 0.73999 0.17903 1.49304 -1.72906 -0.00228 -0.01843 -0.54134 -0.3721 0 0 0 0 0 0.90046 0.03942 0.47351 0 0.20544 0 0.73287 -0.148 0.94865 -2.90489
THR_26 -4.23089 0.64566 2.75118 -0.17618 0.08655 0.06067 1.92402 -1.79253 -0.00184 -0.01715 -2.14015 -0.88774 0 0 -0.24513 0 0 0.01454 0.0121 0.57912 0 -0.67955 2.30688 -1.0874 0.20035 1.07073 -1.60676
SER_27 -2.74293 0.2507 1.9768 -0.02716 0 0.02161 1.40489 -1.1702 -0 -0 -2.52417 -0.20989 0 0 -0.24513 0 0 -0.03706 0.00214 0.42771 0 -0.02688 0.60014 -0.77834 0.00163 0.71391 -2.36224
GLY_28 -4.34276 0.30852 3.05128 -0.00237 0 0 1.88056 -1.92809 -0 -0 -0.75075 -0.40811 0 0 -0.82652 0 0 0.12574 0 0 0 -1.06635 0 0.83697 0.02656 0.31831 -2.77701
ILE_29 -3.88707 0.31608 1.52077 -0.6219 0.4031 0.23712 0.50782 -1.15163 -0 -0 0.37908 -0.47794 0 0 0 0 0 0.07833 0.01298 0.37493 0 0.39826 0 0.73287 1.09659 0.47054 0.38991
LEU_30 -9.15919 1.97571 2.08293 -0.71965 0.50258 0.31382 1.72677 -2.39354 -0 -0 0.60618 -0.08048 0 0 0 0 0 0.17293 0.39693 3.33535 0 -0.08853 0 0.18072 1.14604 1.2834 1.28197
PRO_31 -4.94352 0.92662 2.40913 -0.10527 0.00327 0.06497 1.64101 -1.16991 -0 -0 -1.65925 0.77311 0 0 0 0 0 0.12118 0.02581 0.17424 0 0.42395 0 -2.4119 0.58773 1.3447 -1.79413
LEU_32 -6.12267 1.4255 2.1305 -0.53525 0.28939 0.16932 0.57875 -1.48291 -0.00185 -0.00704 0.55027 0.29354 0 0 0 0 0 14.0643 0.12492 0.64433 0 0.0519 0 0.18072 0.671 11.0271 24.0518
ALA_33 -5.1977 1.42631 2.55585 -0.03098 0.03932 0 1.93234 -2.03502 -0.03139 -0.13439 -0.82447 -0.49417 0 0 -0.40585 0 0 0.20376 0 0 0 -0.31652 0 1.8394 1.42389 11.512 11.4624
ARG_34 -3.62496 0.06999 2.98142 -0.81772 0.21101 0.62714 0.59104 -1.49335 -0.01098 -0.10578 -1.16601 0.39742 0 0 0 0 0 0.01667 0.06217 2.30498 0 0.05708 0 -1.2888 0.85169 1.24548 0.90847
GLY_35 -3.48247 0.3983 2.78864 -0.00013 0 0 1.25599 -1.51902 -0 -0 -0.14741 -0.18894 0 0 0 0 0 0.10301 0 0 0 -1.2907 0 0.83697 0.41659 0.72349 -0.10569
GLY_36 -2.13315 0.20356 2.5396 -5e-05 0 0 1.50702 -1.25236 -0.02369 -0.07225 -1.58996 -0.40973 0 0 0 0 0 -0.11275 0 0 0 -1.44491 0 0.83697 -0.0086 0.6009 -1.3594
LEU_37 -7.10049 1.01756 3.78263 -0.5433 0.21449 0.16354 2.47248 -2.5408 -0.02051 -0.11954 -1.23579 0.13299 0 0 0 0 0 0.1284 0.30003 0.50256 0 -0.01328 0 0.18072 -0.35701 0.57131 -2.46401
GLY_38 -2.49877 0.37466 2.61397 -4e-05 0 0 1.45722 -1.35543 -0 -0 -1.67886 -0.40892 0 0 -0.73693 0 0 -0.17244 0 0 0 0.38121 0 0.83697 0.34452 0.51499 -0.32783
ALA_39 -1.76134 0.19129 1.70918 -0.02912 0.01841 0 0.12691 -0.93586 -0.03108 -0.12509 0.09391 -0.4584 0 0 0 0 0 0.00221 0 0 0 0.43062 0 1.8394 0.43978 0.23237 1.7432
ASN_40 -5.77396 0.49127 4.35059 -0.1951 0.01115 0.32383 1.69046 -2.41159 -0.03273 -0.14133 -0.09718 -0.83387 0 0 0 0 0 -0.05112 0.0839 0 2.84645 -0.68071 0 -0.93687 0.54838 0.24596 -0.56244
THR_41 -4.94107 0.56991 3.51674 -0.17676 0.09815 0.06834 1.52257 -2.13376 -0 -0 -2.07294 -0.28612 0 0 0 0 0 0.00544 0.02085 0.0302 0 0.10469 2.26656 -1.0874 0.28328 0.38074 -1.8306
ALA_42 -4.12994 0.27362 2.9702 -0.02489 0.00021 0 2.73227 -2.03984 -0 -0 -2.20947 -0.24603 0 0 0 0 0 -0.00714 0 0 0 0.03998 0 1.8394 -0.10479 0.39626 -0.51016
ALA_43 -4.27288 0.62862 2.02331 -0.02374 0.00016 0 1.29449 -1.89464 -0 -0 -1.70469 -0.40269 0 0 -0.93419 0 0 0.28445 0 0 0 -0.54653 0 1.8394 -0.08694 0.51031 -3.28557
GLY_44 -2.95521 0.2873 3.12283 -0.00017 0 0 1.76485 -1.6801 -0 -0 -1.98495 -0.17116 0 0 0 0 0 -0.05609 0 0 0 -1.49254 0 0.83697 0.17921 0.47378 -1.67527
ALA_45 -3.11431 0.36168 1.59452 -0.02494 6e-05 0 0.59034 -1.14362 -0 -0 0.84411 -0.21349 0 0 0 0 0 -0.0379 0 0 0 -0.07332 0 1.8394 -0.33492 0.25065 0.53827
ARG_46 -4.21871 0.45893 2.18913 -0.97369 0.1972 0.58968 1.09639 -1.53233 -0 -0 -0.81153 0.17251 0 0 0 0 0 -0.00843 0.03771 2.17095 0 0.01338 0 -1.2888 -0.1561 0.48391 -1.5798
ASN_47 -5.50803 0.67785 3.71833 -0.19181 0.06529 0.29809 1.90645 -2.43993 -0.00486 -0.08762 -1.55881 -0.55454 0 0 -0.93419 0 0 -0.00217 0.06758 0 2.54322 -0.53706 0 -0.93687 0.30802 0.70745 -2.46363
ASN_48 -8.2663 1.02028 6.18645 -0.3191 0.12483 0.60755 2.95127 -3.79285 -0.01397 -0.18597 -3.38563 -0.83828 0 0 -0.43208 0 0 0.07317 0.00119 0 2.46929 -0.41937 0 -0.93687 -0.08667 0.68003 -4.56301
ILE_49 -7.06678 0.95591 3.48535 -0.66018 0.61266 0.16067 2.11812 -2.64691 -2e-05 -0.00038 -1.13427 -0.03556 0 0 0 0 0 -0.06434 0.09452 3.53846 0 -0.14753 0 0.73287 -0.15635 0.62182 0.40805
GLY_50 -2.30857 0.25321 2.31805 -5e-05 0 0 0.68059 -1.26778 -0 -0 0.01954 -0.414 0 0 -0.43208 0 0 -0.15068 0 0 0 0.36216 0 0.83697 0.03622 0.42539 0.35898
ALA_51 -2.69959 0.36269 2.27888 -0.02779 0.00605 0 1.50176 -1.49981 -0.03223 -0.12025 -0.64714 -0.41483 0 0 0 0 0 -0.04555 0 0 0 0.35548 0 1.8394 0.00562 0.2576 1.12029
GLY_52 -1.79438 0.07527 2.01546 -6e-05 0 0 1.1014 -1.03776 -0 -0 -1.09617 -0.35167 0 0 0 0 0 -0.19108 0 0 0 -1.52858 0 0.83697 -0.28686 0.28581 -1.97164
VAL_53 -6.18903 1.04719 3.13356 -0.27476 0.18945 0.05301 1.76232 -2.33514 -0.03223 -0.12025 -0.9421 0.24252 0 0 0 0 0 -0.04537 0.00065 0.1154 0 -0.36491 0 1.9342 -0.33163 1.07603 -1.08112
PRO_54 -2.59462 0.54054 1.63694 -0.11591 0.00224 0.08587 0.5552 -0.93037 -0 -0 0.03314 0.25701 0 0 0 0 0 0.00777 0.04314 0.09867 0 -1.04689 0 -2.4119 -0.44784 1.06675 -3.22026
ALA_55 -3.90555 0.67293 1.08434 -0.02303 0 0 0.70129 -1.31955 -0.00602 -0.02168 0.44352 -0.33095 0 0 0 0 0 -0.0371 0 0 0 -0.21492 0 1.8394 -0.29962 0.46771 -0.94923
THR_56 -3.37622 0.28174 2.76437 -0.2218 0.14693 0.10123 0.65504 -1.39263 -0.00754 -0.04967 -0.52679 -0.89355 0 0 0 0 0 -0.00192 0.06281 1.47227 0 -0.13167 2.41448 -1.0874 0.06809 0.44847 0.72621
ALA_57 -2.80871 0.18924 2.00075 -0.01994 0 0 1.11027 -1.47525 -0.01356 -0.07135 -0.70659 -0.37103 0 0 0 0 0 -0.01115 0 0 0 -0.47745 0 1.8394 0.07949 0.23558 -0.5003
SER:CtermProteinFull_58 -1.20062 0.0856 1.31115 -0.03665 0 0.04142 0.02872 -0.74238 -0 -0 -0.59516 0.9606 0 0 0 0 0 0 0.00252 0.4771 0 0 0.60087 -0.77834 0.00703 0.1196 0.28145
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 171 DOMAINID 254 MODEL 5 T0960
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 15.475
ATOM      1  N   PHE A   1       8.373  23.081  10.752  1.00  3.890          N  
ATOM      2  CA  PHE A   1       8.347  21.630  10.612  1.00  3.890          C  
ATOM      3  C   PHE A   1       7.023  21.159  10.056  1.00  3.890          C  
ATOM      4  O   PHE A   1       5.979  21.738  10.352  1.00  3.890          O  
ATOM      5  CB  PHE A   1       8.561  20.936  11.957  1.00  5.450          C  
ATOM      6  CG  PHE A   1       9.940  21.079  12.505  1.00  5.450          C  
ATOM      7  CD1 PHE A   1      10.225  22.052  13.451  1.00  5.450          C  
ATOM      8  CD2 PHE A   1      10.967  20.243  12.078  1.00  5.450          C  
ATOM      9  CE1 PHE A   1      11.498  22.190  13.957  1.00  5.450          C  
ATOM     10  CE2 PHE A   1      12.243  20.380  12.586  1.00  5.450          C  
ATOM     11  CZ  PHE A   1      12.508  21.355  13.524  1.00  5.450          C  
ATOM     12 1H   PHE A   1       9.178  23.352  11.300  1.00  4.670          H  
ATOM     13 2H   PHE A   1       8.431  23.505   9.838  1.00  4.670          H  
ATOM     14 3H   PHE A   1       7.530  23.394  11.213  1.00  4.670          H  
ATOM     15  HA  PHE A   1       9.137  21.332   9.924  1.00  4.670          H  
ATOM     16 1HB  PHE A   1       7.857  21.333  12.687  1.00  6.540          H  
ATOM     17 2HB  PHE A   1       8.341  19.872  11.846  1.00  6.540          H  
ATOM     18  HD1 PHE A   1       9.431  22.714  13.801  1.00  6.540          H  
ATOM     19  HD2 PHE A   1      10.763  19.466  11.337  1.00  6.540          H  
ATOM     20  HE1 PHE A   1      11.709  22.960  14.700  1.00  6.540          H  
ATOM     21  HE2 PHE A   1      13.041  19.721  12.246  1.00  6.540          H  
ATOM     22  HZ  PHE A   1      13.515  21.469  13.925  1.00  6.540          H  
ATOM     23  N   THR A   2       7.065  20.095   9.270  1.00  3.890          N  
ATOM     24  CA  THR A   2       5.864  19.495   8.722  1.00  3.890          C  
ATOM     25  C   THR A   2       4.948  19.071   9.861  1.00  3.890          C  
ATOM     26  O   THR A   2       5.360  18.333  10.749  1.00  3.890          O  
ATOM     27  CB  THR A   2       6.250  18.286   7.844  1.00  5.450          C  
ATOM     28  OG1 THR A   2       7.103  18.725   6.779  1.00  5.450          O  
ATOM     29  CG2 THR A   2       5.026  17.590   7.272  1.00  5.450          C  
ATOM     30  H   THR A   2       7.951  19.672   9.028  1.00  4.670          H  
ATOM     31  HA  THR A   2       5.344  20.235   8.109  1.00  4.670          H  
ATOM     32  HB  THR A   2       6.806  17.592   8.455  1.00  6.540          H  
ATOM     33  HG1 THR A   2       7.476  17.961   6.329  1.00  6.540          H  
ATOM     34 1HG2 THR A   2       5.348  16.743   6.668  1.00  6.540          H  
ATOM     35 2HG2 THR A   2       4.404  17.235   8.066  1.00  6.540          H  
ATOM     36 3HG2 THR A   2       4.468  18.286   6.650  1.00  6.540          H  
ATOM     37  N   TRP A   3       3.675  19.469   9.812  1.00  3.890          N  
ATOM     38  CA  TRP A   3       2.773  19.146  10.915  1.00  3.890          C  
ATOM     39  C   TRP A   3       2.502  17.665  11.089  1.00  3.890          C  
ATOM     40  O   TRP A   3       2.233  17.218  12.194  1.00  3.890          O  
ATOM     41  CB  TRP A   3       1.434  19.860  10.787  1.00  5.450          C  
ATOM     42  CG  TRP A   3       1.460  21.309  11.155  1.00  5.450          C  
ATOM     43  CD1 TRP A   3       1.245  22.380  10.339  1.00  5.450          C  
ATOM     44  CD2 TRP A   3       1.729  21.852  12.469  1.00  5.450          C  
ATOM     45  NE1 TRP A   3       1.348  23.546  11.061  1.00  5.450          N  
ATOM     46  CE2 TRP A   3       1.646  23.235  12.365  1.00  5.450          C  
ATOM     47  CE3 TRP A   3       2.027  21.279  13.709  1.00  5.450          C  
ATOM     48  CZ2 TRP A   3       1.848  24.057  13.450  1.00  5.450          C  
ATOM     49  CZ3 TRP A   3       2.235  22.099  14.794  1.00  5.450          C  
ATOM     50  CH2 TRP A   3       2.148  23.455  14.671  1.00  5.450          C  
ATOM     51  H   TRP A   3       3.370  20.057   9.048  1.00  4.670          H  
ATOM     52  HA  TRP A   3       3.248  19.500  11.826  1.00  4.670          H  
ATOM     53 1HB  TRP A   3       1.073  19.773   9.764  1.00  6.540          H  
ATOM     54 2HB  TRP A   3       0.727  19.371  11.423  1.00  6.540          H  
ATOM     55  HD1 TRP A   3       1.017  22.325   9.279  1.00  6.540          H  
ATOM     56  HE1 TRP A   3       1.226  24.481  10.692  1.00  6.540          H  
ATOM     57  HE3 TRP A   3       2.088  20.197  13.811  1.00  6.540          H  
ATOM     58  HZ2 TRP A   3       1.781  25.142  13.372  1.00  6.540          H  
ATOM     59  HZ3 TRP A   3       2.465  21.634  15.753  1.00  6.540          H  
ATOM     60  HH2 TRP A   3       2.313  24.077  15.546  1.00  6.540          H  
ATOM     61  N   ALA A   4       2.557  16.905  10.003  1.00  3.890          N  
ATOM     62  CA  ALA A   4       2.343  15.460  10.024  1.00  3.890          C  
ATOM     63  C   ALA A   4       3.629  14.694  10.299  1.00  3.890          C  
ATOM     64  O   ALA A   4       3.641  13.464  10.264  1.00  3.890          O  
ATOM     65  CB  ALA A   4       1.741  14.998   8.713  1.00  5.450          C  
ATOM     66  H   ALA A   4       2.733  17.348   9.110  1.00  4.670          H  
ATOM     67  HA  ALA A   4       1.665  15.221  10.836  1.00  4.670          H  
ATOM     68 1HB  ALA A   4       1.561  13.926   8.758  1.00  6.540          H  
ATOM     69 2HB  ALA A   4       0.794  15.515   8.542  1.00  6.540          H  
ATOM     70 3HB  ALA A   4       2.426  15.217   7.899  1.00  6.540          H  
ATOM     71  N   ALA A   5       4.735  15.398  10.512  1.00  3.890          N  
ATOM     72  CA  ALA A   5       6.002  14.736  10.748  1.00  3.890          C  
ATOM     73  C   ALA A   5       6.855  15.567  11.689  1.00  3.890          C  
ATOM     74  O   ALA A   5       7.997  15.908  11.378  1.00  3.890          O  
ATOM     75  CB  ALA A   5       6.718  14.494   9.439  1.00  5.450          C  
ATOM     76  H   ALA A   5       4.712  16.419  10.565  1.00  4.670          H  
ATOM     77  HA  ALA A   5       5.808  13.780  11.232  1.00  4.670          H  
ATOM     78 1HB  ALA A   5       7.658  13.980   9.632  1.00  6.540          H  
ATOM     79 2HB  ALA A   5       6.092  13.878   8.795  1.00  6.540          H  
ATOM     80 3HB  ALA A   5       6.916  15.430   8.958  1.00  6.540          H  
ATOM     81  N   LEU A   6       6.288  15.884  12.839  1.00  3.890          N  
ATOM     82  CA  LEU A   6       6.936  16.690  13.850  1.00  3.890          C  
ATOM     83  C   LEU A   6       8.134  15.944  14.449  1.00  3.890          C  
ATOM     84  O   LEU A   6       8.039  14.739  14.738  1.00  3.890          O  
ATOM     85  CB  LEU A   6       5.909  17.030  14.931  1.00  5.450          C  
ATOM     86  CG  LEU A   6       4.739  17.933  14.523  1.00  5.450          C  
ATOM     87  CD1 LEU A   6       3.742  17.999  15.701  1.00  5.450          C  
ATOM     88  CD2 LEU A   6       5.260  19.337  14.140  1.00  5.450          C  
ATOM     89  H   LEU A   6       5.353  15.550  13.014  1.00  4.670          H  
ATOM     90  HA  LEU A   6       7.276  17.589  13.356  1.00  4.670          H  
ATOM     91 1HB  LEU A   6       5.468  16.099  15.220  1.00  6.540          H  
ATOM     92 2HB  LEU A   6       6.399  17.459  15.794  1.00  6.540          H  
ATOM     93  HG  LEU A   6       4.223  17.504  13.671  1.00  6.540          H  
ATOM     94 1HD1 LEU A   6       2.893  18.619  15.426  1.00  6.540          H  
ATOM     95 2HD1 LEU A   6       3.388  16.994  15.937  1.00  6.540          H  
ATOM     96 3HD1 LEU A   6       4.231  18.422  16.577  1.00  6.540          H  
ATOM     97 1HD2 LEU A   6       4.439  19.962  13.861  1.00  6.540          H  
ATOM     98 2HD2 LEU A   6       5.776  19.781  14.988  1.00  6.540          H  
ATOM     99 3HD2 LEU A   6       5.935  19.281  13.296  1.00  6.540          H  
ATOM    100  N   PRO A   7       9.231  16.654  14.786  1.00  3.890          N  
ATOM    101  CA  PRO A   7      10.506  16.125  15.251  1.00  3.890          C  
ATOM    102  C   PRO A   7      10.489  15.551  16.658  1.00  3.890          C  
ATOM    103  O   PRO A   7      11.122  16.084  17.567  1.00  3.890          O  
ATOM    104  CB  PRO A   7      11.408  17.367  15.179  1.00  5.830          C  
ATOM    105  CG  PRO A   7      10.480  18.511  15.461  1.00  5.830          C  
ATOM    106  CD  PRO A   7       9.202  18.139  14.741  1.00  5.830          C  
ATOM    107  HA  PRO A   7      10.851  15.363  14.536  1.00  4.670          H  
ATOM    108 1HB  PRO A   7      12.228  17.290  15.907  1.00  7.000          H  
ATOM    109 2HB  PRO A   7      11.872  17.440  14.183  1.00  7.000          H  
ATOM    110 1HG  PRO A   7      10.342  18.617  16.547  1.00  7.000          H  
ATOM    111 2HG  PRO A   7      10.912  19.452  15.110  1.00  7.000          H  
ATOM    112 1HD  PRO A   7       8.348  18.563  15.273  1.00  7.000          H  
ATOM    113 2HD  PRO A   7       9.267  18.486  13.708  1.00  7.000          H  
ATOM    114  N   GLY A   8       9.751  14.461  16.818  1.00  3.890          N  
ATOM    115  CA  GLY A   8       9.644  13.767  18.096  1.00  3.890          C  
ATOM    116  C   GLY A   8       8.217  13.652  18.615  1.00  3.890          C  
ATOM    117  O   GLY A   8       8.012  13.418  19.810  1.00  3.890          O  
ATOM    118  H   GLY A   8       9.236  14.122  16.005  1.00  4.670          H  
ATOM    119 1HA  GLY A   8      10.067  12.768  17.988  1.00  4.670          H  
ATOM    120 2HA  GLY A   8      10.255  14.282  18.836  1.00  4.670          H  
ATOM    121  N   LYS A   9       7.229  13.820  17.738  1.00  3.890          N  
ATOM    122  CA  LYS A   9       5.837  13.702  18.161  1.00  3.890          C  
ATOM    123  C   LYS A   9       5.072  12.699  17.295  1.00  3.890          C  
ATOM    124  O   LYS A   9       5.391  12.533  16.116  1.00  3.890          O  
ATOM    125  CB  LYS A   9       5.137  15.060  18.103  1.00  5.450          C  
ATOM    126  CG  LYS A   9       5.325  15.941  19.302  1.00  5.450          C  
ATOM    127  CD  LYS A   9       6.519  16.878  19.185  1.00  5.450          C  
ATOM    128  CE  LYS A   9       6.585  17.816  20.392  1.00  5.450          C  
ATOM    129  NZ  LYS A   9       7.819  18.649  20.393  1.00  5.450          N  
ATOM    130  H   LYS A   9       7.457  14.022  16.762  1.00  4.670          H  
ATOM    131  HA  LYS A   9       5.842  13.357  19.188  1.00  4.670          H  
ATOM    132 1HB  LYS A   9       5.537  15.604  17.295  1.00  6.540          H  
ATOM    133 2HB  LYS A   9       4.071  14.935  17.918  1.00  6.540          H  
ATOM    134 1HG  LYS A   9       4.420  16.517  19.475  1.00  6.540          H  
ATOM    135 2HG  LYS A   9       5.505  15.297  20.154  1.00  6.540          H  
ATOM    136 1HD  LYS A   9       7.444  16.318  19.137  1.00  6.540          H  
ATOM    137 2HD  LYS A   9       6.432  17.474  18.281  1.00  6.540          H  
ATOM    138 1HE  LYS A   9       5.721  18.475  20.372  1.00  6.540          H  
ATOM    139 2HE  LYS A   9       6.553  17.224  21.308  1.00  6.540          H  
ATOM    140 1HZ  LYS A   9       7.814  19.252  21.202  1.00  6.540          H  
ATOM    141 2HZ  LYS A   9       8.632  18.046  20.425  1.00  6.540          H  
ATOM    142 3HZ  LYS A   9       7.849  19.208  19.558  1.00  6.540          H  
ATOM    143  N   PRO A  10       4.010  12.049  17.816  1.00  3.890          N  
ATOM    144  CA  PRO A  10       3.124  11.150  17.082  1.00  3.890          C  
ATOM    145  C   PRO A  10       2.136  11.992  16.281  1.00  3.890          C  
ATOM    146  O   PRO A  10       0.916  11.911  16.446  1.00  3.890          O  
ATOM    147  CB  PRO A  10       2.474  10.381  18.231  1.00  5.830          C  
ATOM    148  CG  PRO A  10       2.412  11.365  19.380  1.00  5.830          C  
ATOM    149  CD  PRO A  10       3.681  12.186  19.255  1.00  5.830          C  
ATOM    150  HA  PRO A  10       3.710  10.494  16.428  1.00  4.670          H  
ATOM    151 1HB  PRO A  10       1.499  10.082  17.936  1.00  7.000          H  
ATOM    152 2HB  PRO A  10       3.058   9.473  18.434  1.00  7.000          H  
ATOM    153 1HG  PRO A  10       1.488  11.951  19.330  1.00  7.000          H  
ATOM    154 2HG  PRO A  10       2.375  10.839  20.338  1.00  7.000          H  
ATOM    155 1HD  PRO A  10       3.466  13.230  19.526  1.00  7.000          H  
ATOM    156 2HD  PRO A  10       4.468  11.739  19.882  1.00  7.000          H  
ATOM    157  N   ALA A  11       2.728  12.783  15.390  1.00  3.890          N  
ATOM    158  CA  ALA A  11       2.113  13.821  14.587  1.00  3.890          C  
ATOM    159  C   ALA A  11       0.883  13.401  13.819  1.00  3.890          C  
ATOM    160  O   ALA A  11      -0.040  14.189  13.678  1.00  3.890          O  
ATOM    161  CB  ALA A  11       3.153  14.338  13.639  1.00  5.450          C  
ATOM    162  H   ALA A  11       3.742  12.677  15.302  1.00  4.670          H  
ATOM    163  HA  ALA A  11       1.816  14.625  15.264  1.00  4.670          H  
ATOM    164 1HB  ALA A  11       2.742  15.138  13.083  1.00  6.540          H  
ATOM    165 2HB  ALA A  11       4.001  14.677  14.206  1.00  6.540          H  
ATOM    166 3HB  ALA A  11       3.456  13.537  12.968  1.00  6.540          H  
ATOM    167  N   THR A  12       0.894  12.199  13.259  1.00  3.890          N  
ATOM    168  CA  THR A  12      -0.258  11.734  12.508  1.00  3.890          C  
ATOM    169  C   THR A  12      -0.369  10.241  12.772  1.00  3.890          C  
ATOM    170  O   THR A  12       0.474   9.708  13.485  1.00  3.890          O  
ATOM    171  CB  THR A  12      -0.104  12.054  11.020  1.00  5.450          C  
ATOM    172  OG1 THR A  12      -1.356  11.855  10.386  1.00  5.450          O  
ATOM    173  CG2 THR A  12       0.975  11.171  10.377  1.00  5.450          C  
ATOM    174  H   THR A  12       1.685  11.589  13.386  1.00  4.670          H  
ATOM    175  HA  THR A  12      -1.162  12.216  12.880  1.00  4.670          H  
ATOM    176  HB  THR A  12       0.180  13.102  10.911  1.00  6.540          H  
ATOM    177  HG1 THR A  12      -1.925  12.631  10.688  1.00  6.540          H  
ATOM    178 1HG2 THR A  12       1.065  11.430   9.325  1.00  6.540          H  
ATOM    179 2HG2 THR A  12       1.928  11.351  10.876  1.00  6.540          H  
ATOM    180 3HG2 THR A  12       0.721  10.118  10.459  1.00  6.540          H  
ATOM    181  N   PHE A  13      -1.345   9.544  12.173  1.00  3.890          N  
ATOM    182  CA  PHE A  13      -1.509   8.094  12.412  1.00  3.570          C  
ATOM    183  C   PHE A  13      -1.172   7.188  11.211  1.00  3.240          C  
ATOM    184  O   PHE A  13      -1.995   7.066  10.294  1.00  3.450          O  
ATOM    185  CB  PHE A  13      -2.953   7.728  12.754  1.00  5.130          C  
ATOM    186  CG  PHE A  13      -3.550   8.203  13.986  1.00  5.130          C  
ATOM    187  CD1 PHE A  13      -3.951   9.480  14.122  1.00  5.130          C  
ATOM    188  CD2 PHE A  13      -3.799   7.320  15.011  1.00  5.130          C  
ATOM    189  CE1 PHE A  13      -4.555   9.896  15.267  1.00  5.130          C  
ATOM    190  CE2 PHE A  13      -4.409   7.724  16.153  1.00  5.130          C  
ATOM    191  CZ  PHE A  13      -4.786   9.019  16.281  1.00  5.130          C  
ATOM    192  H   PHE A  13      -1.979  10.051  11.558  1.00  4.670          H  
ATOM    193  HA  PHE A  13      -0.891   7.823  13.258  1.00  4.280          H  
ATOM    194 1HB  PHE A  13      -3.604   8.009  11.931  1.00  6.150          H  
ATOM    195 2HB  PHE A  13      -2.971   6.664  12.842  1.00  6.150          H  
ATOM    196  HD1 PHE A  13      -3.785  10.173  13.306  1.00  6.150          H  
ATOM    197  HD2 PHE A  13      -3.518   6.289  14.906  1.00  6.150          H  
ATOM    198  HE1 PHE A  13      -4.863  10.936  15.381  1.00  6.150          H  
ATOM    199  HE2 PHE A  13      -4.595   7.018  16.962  1.00  6.150          H  
ATOM    200  HZ  PHE A  13      -5.271   9.362  17.196  1.00  6.150          H  
ATOM    201  N   PRO A  14       0.012   6.545  11.157  1.00  3.370          N  
ATOM    202  CA  PRO A  14       0.403   5.634  10.095  1.00  3.740          C  
ATOM    203  C   PRO A  14      -0.612   4.467   9.987  1.00  3.750          C  
ATOM    204  O   PRO A  14      -1.016   3.933  11.034  1.00  3.790          O  
ATOM    205  CB  PRO A  14       1.767   5.132  10.586  1.00  5.610          C  
ATOM    206  CG  PRO A  14       2.292   6.256  11.448  1.00  5.610          C  
ATOM    207  CD  PRO A  14       1.076   6.836  12.127  1.00  5.610          C  
ATOM    208  HA  PRO A  14       0.540   6.212   9.184  1.00  4.490          H  
ATOM    209 1HB  PRO A  14       1.648   4.186  11.134  1.00  6.730          H  
ATOM    210 2HB  PRO A  14       2.416   4.921   9.721  1.00  6.730          H  
ATOM    211 1HG  PRO A  14       3.034   5.872  12.169  1.00  6.730          H  
ATOM    212 2HG  PRO A  14       2.817   6.998  10.825  1.00  6.730          H  
ATOM    213 1HD  PRO A  14       0.895   6.374  13.090  1.00  6.730          H  
ATOM    214 2HD  PRO A  14       1.234   7.901  12.201  1.00  6.730          H  
ATOM    215  N   PRO A  15      -0.989   4.039   8.756  1.00  3.890          N  
ATOM    216  CA  PRO A  15      -1.870   2.917   8.444  1.00  3.890          C  
ATOM    217  C   PRO A  15      -1.346   1.615   8.989  1.00  3.890          C  
ATOM    218  O   PRO A  15      -0.135   1.388   8.989  1.00  3.890          O  
ATOM    219  CB  PRO A  15      -1.854   2.884   6.911  1.00  5.830          C  
ATOM    220  CG  PRO A  15      -1.517   4.282   6.493  1.00  5.830          C  
ATOM    221  CD  PRO A  15      -0.579   4.803   7.556  1.00  5.830          C  
ATOM    222  HA  PRO A  15      -2.889   3.090   8.791  1.00  4.670          H  
ATOM    223 1HB  PRO A  15      -1.119   2.142   6.567  1.00  7.000          H  
ATOM    224 2HB  PRO A  15      -2.836   2.554   6.541  1.00  7.000          H  
ATOM    225 1HG  PRO A  15      -1.056   4.274   5.493  1.00  7.000          H  
ATOM    226 2HG  PRO A  15      -2.435   4.884   6.413  1.00  7.000          H  
ATOM    227 1HD  PRO A  15       0.477   4.617   7.306  1.00  7.000          H  
ATOM    228 2HD  PRO A  15      -0.826   5.871   7.656  1.00  7.000          H  
ATOM    229  N   SER A  16      -2.267   0.741   9.369  1.00  3.890          N  
ATOM    230  CA  SER A  16      -1.966  -0.608   9.844  1.00  3.890          C  
ATOM    231  C   SER A  16      -0.910  -0.626  10.943  1.00  3.890          C  
ATOM    232  O   SER A  16       0.072  -1.367  10.884  1.00  3.890          O  
ATOM    233  CB  SER A  16      -1.518  -1.493   8.688  1.00  5.450          C  
ATOM    234  OG  SER A  16      -2.530  -1.624   7.715  1.00  5.450          O  
ATOM    235  H   SER A  16      -3.240   1.055   9.385  1.00  4.670          H  
ATOM    236  HA  SER A  16      -2.884  -1.030  10.255  1.00  4.670          H  
ATOM    237 1HB  SER A  16      -0.623  -1.075   8.232  1.00  6.540          H  
ATOM    238 2HB  SER A  16      -1.257  -2.477   9.071  1.00  6.540          H  
ATOM    239  HG  SER A  16      -2.163  -2.188   7.031  1.00  6.540          H  
ATOM    240  N   GLY A  17      -1.163   0.157  11.978  1.00  3.890          N  
ATOM    241  CA  GLY A  17      -0.287   0.264  13.130  1.00  3.890          C  
ATOM    242  C   GLY A  17      -0.923   1.208  14.124  1.00  3.890          C  
ATOM    243  O   GLY A  17      -1.250   0.801  15.246  1.00  3.890          O  
ATOM    244  H   GLY A  17      -2.001   0.718  11.931  1.00  4.670          H  
ATOM    245 1HA  GLY A  17      -0.135  -0.717  13.579  1.00  4.670          H  
ATOM    246 2HA  GLY A  17       0.686   0.647  12.822  1.00  4.670          H  
ATOM    247  N   HIS A  18      -1.219   2.430  13.693  1.00  3.890          N  
ATOM    248  CA  HIS A  18      -1.918   3.354  14.564  1.00  3.890          C  
ATOM    249  C   HIS A  18      -3.291   3.648  13.981  1.00  3.890          C  
ATOM    250  O   HIS A  18      -4.270   3.830  14.707  1.00  3.890          O  
ATOM    251  CB  HIS A  18      -1.091   4.618  14.704  1.00  5.450          C  
ATOM    252  CG  HIS A  18       0.203   4.357  15.345  1.00  5.450          C  
ATOM    253  ND1 HIS A  18       0.344   4.272  16.715  1.00  5.450          N  
ATOM    254  CD2 HIS A  18       1.427   4.131  14.821  1.00  5.450          C  
ATOM    255  CE1 HIS A  18       1.606   4.019  16.999  1.00  5.450          C  
ATOM    256  NE2 HIS A  18       2.284   3.932  15.866  1.00  5.450          N  
ATOM    257  H   HIS A  18      -0.939   2.752  12.762  1.00  4.670          H  
ATOM    258  HA  HIS A  18      -2.052   2.921  15.554  1.00  4.670          H  
ATOM    259 1HB  HIS A  18      -0.931   5.058  13.724  1.00  6.540          H  
ATOM    260 2HB  HIS A  18      -1.609   5.338  15.316  1.00  6.540          H  
ATOM    261  HD1 HIS A  18      -0.214   4.838  17.366  1.00  6.540          H  
ATOM    262  HD2 HIS A  18       1.795   4.087  13.798  1.00  6.540          H  
ATOM    263  HE1 HIS A  18       1.922   3.923  18.036  1.00  6.540          H  
ATOM    264  N   ASN A  19      -3.364   3.655  12.655  1.00  3.890          N  
ATOM    265  CA  ASN A  19      -4.588   3.933  11.947  1.00  3.890          C  
ATOM    266  C   ASN A  19      -5.201   2.639  11.437  1.00  3.890          C  
ATOM    267  O   ASN A  19      -4.760   2.058  10.430  1.00  3.890          O  
ATOM    268  CB  ASN A  19      -4.300   4.877  10.839  1.00  5.450          C  
ATOM    269  CG  ASN A  19      -5.387   5.361  10.158  1.00  5.450          C  
ATOM    270  OD1 ASN A  19      -6.513   4.800  10.104  1.00  5.450          O  
ATOM    271  ND2 ASN A  19      -5.081   6.497   9.575  1.00  5.450          N  
ATOM    272  H   ASN A  19      -2.519   3.531  12.103  1.00  4.670          H  
ATOM    273  HA  ASN A  19      -5.298   4.396  12.634  1.00  4.670          H  
ATOM    274 1HB  ASN A  19      -3.804   5.687  11.205  1.00  6.540          H  
ATOM    275 2HB  ASN A  19      -3.649   4.440  10.164  1.00  6.540          H  
ATOM    276 1HD2 ASN A  19      -5.739   7.004   9.018  1.00  6.540          H  
ATOM    277 2HD2 ASN A  19      -4.119   6.860   9.702  1.00  6.540          H  
ATOM    278  N   HIS A  20      -6.217   2.170  12.137  1.00  3.890          N  
ATOM    279  CA  HIS A  20      -6.824   0.897  11.802  1.00  3.890          C  
ATOM    280  C   HIS A  20      -8.147   1.085  11.077  1.00  3.600          C  
ATOM    281  O   HIS A  20      -8.938   0.147  10.955  1.00  3.840          O  
ATOM    282  CB  HIS A  20      -6.950   0.057  13.069  1.00  5.450          C  
ATOM    283  CG  HIS A  20      -5.588  -0.289  13.610  1.00  5.450          C  
ATOM    284  ND1 HIS A  20      -4.822  -1.323  13.101  1.00  5.450          N  
ATOM    285  CD2 HIS A  20      -4.830   0.308  14.558  1.00  5.450          C  
ATOM    286  CE1 HIS A  20      -3.663  -1.352  13.732  1.00  5.450          C  
ATOM    287  NE2 HIS A  20      -3.645  -0.374  14.613  1.00  5.450          N  
ATOM    288  H   HIS A  20      -6.548   2.679  12.949  1.00  4.670          H  
ATOM    289  HA  HIS A  20      -6.167   0.351  11.127  1.00  4.670          H  
ATOM    290 1HB  HIS A  20      -7.503   0.610  13.829  1.00  6.540          H  
ATOM    291 2HB  HIS A  20      -7.491  -0.863  12.857  1.00  6.540          H  
ATOM    292  HD2 HIS A  20      -5.100   1.182  15.153  1.00  6.540          H  
ATOM    293  HE1 HIS A  20      -2.849  -2.050  13.544  1.00  6.540          H  
ATOM    294  HE2 HIS A  20      -2.850  -0.132  15.225  1.00  6.540          H  
ATOM    295  N   ASP A  21      -8.395   2.322  10.633  1.00  3.560          N  
ATOM    296  CA  ASP A  21      -9.578   2.662   9.852  1.00  3.610          C  
ATOM    297  C   ASP A  21      -9.352   4.004   9.192  1.00  2.910          C  
ATOM    298  O   ASP A  21      -9.725   5.070   9.729  1.00  2.680          O  
ATOM    299  CB  ASP A  21     -10.874   2.677  10.659  1.00  5.030          C  
ATOM    300  CG  ASP A  21     -12.115   2.897   9.721  1.00  5.030          C  
ATOM    301  OD1 ASP A  21     -11.911   3.225   8.527  1.00  5.030          O  
ATOM    302  OD2 ASP A  21     -13.233   2.741  10.180  1.00  5.030          O  
ATOM    303  H   ASP A  21      -7.678   3.051  10.752  1.00  4.270          H  
ATOM    304  HA  ASP A  21      -9.693   1.917   9.063  1.00  4.330          H  
ATOM    305 1HB  ASP A  21     -10.994   1.731  11.195  1.00  6.040          H  
ATOM    306 2HB  ASP A  21     -10.837   3.479  11.397  1.00  6.040          H  
ATOM    307  N   THR A  22      -8.800   3.938   7.995  1.00  2.870          N  
ATOM    308  CA  THR A  22      -8.372   5.101   7.272  1.00  2.560          C  
ATOM    309  C   THR A  22      -9.530   5.832   6.644  1.00  2.160          C  
ATOM    310  O   THR A  22      -9.378   6.982   6.249  1.00  1.790          O  
ATOM    311  CB  THR A  22      -7.348   4.705   6.184  1.00  3.710          C  
ATOM    312  OG1 THR A  22      -7.948   3.743   5.302  1.00  3.710          O  
ATOM    313  CG2 THR A  22      -6.081   4.108   6.822  1.00  3.710          C  
ATOM    314  H   THR A  22      -8.600   3.030   7.594  1.00  3.440          H  
ATOM    315  HA  THR A  22      -7.883   5.774   7.975  1.00  3.070          H  
ATOM    316  HB  THR A  22      -7.080   5.591   5.604  1.00  4.450          H  
ATOM    317  HG1 THR A  22      -7.411   3.665   4.505  1.00  4.450          H  
ATOM    318 1HG2 THR A  22      -5.374   3.836   6.041  1.00  4.450          H  
ATOM    319 2HG2 THR A  22      -5.632   4.843   7.459  1.00  4.450          H  
ATOM    320 3HG2 THR A  22      -6.331   3.225   7.407  1.00  4.450          H  
ATOM    321  N   SER A  23     -10.729   5.219   6.630  1.00  2.410          N  
ATOM    322  CA  SER A  23     -11.870   5.868   5.990  1.00  2.160          C  
ATOM    323  C   SER A  23     -12.411   6.959   6.893  1.00  1.710          C  
ATOM    324  O   SER A  23     -13.234   7.788   6.476  1.00  1.590          O  
ATOM    325  CB  SER A  23     -12.995   4.883   5.702  1.00  3.120          C  
ATOM    326  OG  SER A  23     -13.670   4.498   6.882  1.00  3.120          O  
ATOM    327  H   SER A  23     -10.859   4.302   7.081  1.00  2.890          H  
ATOM    328  HA  SER A  23     -11.540   6.320   5.054  1.00  2.590          H  
ATOM    329 1HB  SER A  23     -13.700   5.342   5.014  1.00  3.750          H  
ATOM    330 2HB  SER A  23     -12.587   4.001   5.214  1.00  3.750          H  
ATOM    331  HG  SER A  23     -13.064   3.902   7.384  1.00  3.750          H  
ATOM    332  N   GLN A  24     -11.965   6.952   8.149  1.00  1.910          N  
ATOM    333  CA  GLN A  24     -12.419   7.932   9.093  1.00  2.080          C  
ATOM    334  C   GLN A  24     -11.259   8.847   9.430  1.00  1.980          C  
ATOM    335  O   GLN A  24     -11.386  10.064   9.384  1.00  2.210          O  
ATOM    336  CB  GLN A  24     -12.951   7.237  10.344  1.00  2.840          C  
ATOM    337  CG  GLN A  24     -14.087   6.273  10.059  1.00  2.840          C  
ATOM    338  CD  GLN A  24     -15.278   6.938   9.443  1.00  2.840          C  
ATOM    339  OE1 GLN A  24     -15.829   7.891  10.005  1.00  2.840          O  
ATOM    340  NE2 GLN A  24     -15.679   6.457   8.271  1.00  2.840          N  
ATOM    341  H   GLN A  24     -11.267   6.264   8.440  1.00  2.290          H  
ATOM    342  HA  GLN A  24     -13.208   8.534   8.646  1.00  2.500          H  
ATOM    343 1HB  GLN A  24     -12.147   6.675  10.823  1.00  3.410          H  
ATOM    344 2HB  GLN A  24     -13.314   7.977  11.049  1.00  3.410          H  
ATOM    345 1HG  GLN A  24     -13.734   5.505   9.370  1.00  3.410          H  
ATOM    346 2HG  GLN A  24     -14.398   5.805  10.990  1.00  3.410          H  
ATOM    347 1HE2 GLN A  24     -16.461   6.865   7.800  1.00  3.410          H  
ATOM    348 2HE2 GLN A  24     -15.175   5.679   7.841  1.00  3.410          H  
ATOM    349  N   ILE A  25     -10.095   8.268   9.736  1.00  1.870          N  
ATOM    350  CA  ILE A  25      -8.977   9.084  10.188  1.00  2.040          C  
ATOM    351  C   ILE A  25      -8.344   9.956   9.110  1.00  2.030          C  
ATOM    352  O   ILE A  25      -8.225  11.177   9.300  1.00  2.510          O  
ATOM    353  CB  ILE A  25      -7.910   8.206  10.891  1.00  2.790          C  
ATOM    354  CG1 ILE A  25      -8.485   7.632  12.203  1.00  2.790          C  
ATOM    355  CG2 ILE A  25      -6.660   9.037  11.201  1.00  2.790          C  
ATOM    356  CD1 ILE A  25      -7.661   6.531  12.845  1.00  2.790          C  
ATOM    357  H   ILE A  25      -9.994   7.251   9.715  1.00  2.240          H  
ATOM    358  HA  ILE A  25      -9.353   9.757  10.946  1.00  2.450          H  
ATOM    359  HB  ILE A  25      -7.661   7.368  10.250  1.00  3.350          H  
ATOM    360 1HG1 ILE A  25      -8.558   8.433  12.917  1.00  3.350          H  
ATOM    361 2HG1 ILE A  25      -9.484   7.242  12.007  1.00  3.350          H  
ATOM    362 1HG2 ILE A  25      -5.918   8.435  11.692  1.00  3.350          H  
ATOM    363 2HG2 ILE A  25      -6.231   9.415  10.287  1.00  3.350          H  
ATOM    364 3HG2 ILE A  25      -6.928   9.870  11.849  1.00  3.350          H  
ATOM    365 1HD1 ILE A  25      -8.152   6.205  13.761  1.00  3.350          H  
ATOM    366 2HD1 ILE A  25      -7.596   5.694  12.162  1.00  3.350          H  
ATOM    367 3HD1 ILE A  25      -6.664   6.879  13.091  1.00  3.350          H  
ATOM    368  N   THR A  26      -8.028   9.401   7.917  1.00  1.860          N  
ATOM    369  CA  THR A  26      -7.283  10.171   6.916  1.00  2.350          C  
ATOM    370  C   THR A  26      -8.226  11.106   6.181  1.00  2.590          C  
ATOM    371  O   THR A  26      -7.820  11.960   5.382  1.00  3.160          O  
ATOM    372  CB  THR A  26      -6.531   9.284   5.899  1.00  3.090          C  
ATOM    373  OG1 THR A  26      -7.447   8.553   5.105  1.00  3.090          O  
ATOM    374  CG2 THR A  26      -5.670   8.290   6.662  1.00  3.090          C  
ATOM    375  H   THR A  26      -8.263   8.436   7.677  1.00  2.230          H  
ATOM    376  HA  THR A  26      -6.527  10.748   7.436  1.00  2.820          H  
ATOM    377  HB  THR A  26      -5.902   9.903   5.259  1.00  3.710          H  
ATOM    378  HG1 THR A  26      -7.847   9.133   4.449  1.00  3.710          H  
ATOM    379 1HG2 THR A  26      -5.133   7.656   5.957  1.00  3.710          H  
ATOM    380 2HG2 THR A  26      -4.956   8.829   7.285  1.00  3.710          H  
ATOM    381 3HG2 THR A  26      -6.306   7.677   7.284  1.00  3.710          H  
ATOM    382  N   SER A  27      -9.504  10.953   6.495  1.00  2.290          N  
ATOM    383  CA  SER A  27     -10.588  11.729   5.944  1.00  2.610          C  
ATOM    384  C   SER A  27     -10.672  13.073   6.681  1.00  2.960          C  
ATOM    385  O   SER A  27     -11.390  13.978   6.246  1.00  3.340          O  
ATOM    386  CB  SER A  27     -11.889  10.960   6.093  1.00  3.530          C  
ATOM    387  OG  SER A  27     -11.864   9.745   5.374  1.00  3.530          O  
ATOM    388  H   SER A  27      -9.736  10.222   7.151  1.00  2.750          H  
ATOM    389  HA  SER A  27     -10.393  11.913   4.888  1.00  3.130          H  
ATOM    390 1HB  SER A  27     -12.067  10.756   7.135  1.00  4.230          H  
ATOM    391 2HB  SER A  27     -12.713  11.574   5.740  1.00  4.230          H  
ATOM    392  HG  SER A  27     -12.649   9.224   5.667  1.00  4.230          H  
ATOM    393  N   GLY A  28      -9.908  13.223   7.783  1.00  2.970          N  
ATOM    394  CA  GLY A  28      -9.895  14.471   8.538  1.00  3.470          C  
ATOM    395  C   GLY A  28     -10.666  14.506   9.860  1.00  2.980          C  
ATOM    396  O   GLY A  28     -11.486  15.411  10.068  1.00  3.370          O  
ATOM    397  H   GLY A  28      -9.333  12.444   8.112  1.00  3.560          H  
ATOM    398 1HA  GLY A  28      -8.857  14.725   8.746  1.00  4.160          H  
ATOM    399 2HA  GLY A  28     -10.269  15.266   7.895  1.00  4.160          H  
ATOM    400  N   ILE A  29     -10.406  13.580  10.794  1.00  2.380          N  
ATOM    401  CA  ILE A  29     -11.193  13.707  12.034  1.00  2.440          C  
ATOM    402  C   ILE A  29     -10.678  14.888  12.865  1.00  1.970          C  
ATOM    403  O   ILE A  29      -9.855  14.738  13.776  1.00  2.240          O  
ATOM    404  CB  ILE A  29     -11.120  12.454  12.951  1.00  3.390          C  
ATOM    405  CG1 ILE A  29     -11.612  11.255  12.227  1.00  3.390          C  
ATOM    406  CG2 ILE A  29     -11.980  12.661  14.218  1.00  3.390          C  
ATOM    407  CD1 ILE A  29     -11.381   9.926  12.941  1.00  3.390          C  
ATOM    408  H   ILE A  29      -9.737  12.828  10.597  1.00  2.860          H  
ATOM    409  HA  ILE A  29     -12.233  13.890  11.774  1.00  2.930          H  
ATOM    410  HB  ILE A  29     -10.105  12.283  13.225  1.00  4.070          H  
ATOM    411 1HG1 ILE A  29     -12.671  11.363  12.006  1.00  4.070          H  
ATOM    412 2HG1 ILE A  29     -11.084  11.238  11.313  1.00  4.070          H  
ATOM    413 1HG2 ILE A  29     -11.931  11.808  14.865  1.00  4.070          H  
ATOM    414 2HG2 ILE A  29     -11.652  13.498  14.769  1.00  4.070          H  
ATOM    415 3HG2 ILE A  29     -13.015  12.816  13.924  1.00  4.070          H  
ATOM    416 1HD1 ILE A  29     -11.724   9.121  12.316  1.00  4.070          H  
ATOM    417 2HD1 ILE A  29     -10.334   9.810  13.129  1.00  4.070          H  
ATOM    418 3HD1 ILE A  29     -11.916   9.880  13.876  1.00  4.070          H  
ATOM    419  N   LEU A  30     -11.320  16.036  12.651  1.00  1.850          N  
ATOM    420  CA  LEU A  30     -11.008  17.264  13.368  1.00  2.010          C  
ATOM    421  C   LEU A  30     -11.039  17.049  14.887  1.00  1.590          C  
ATOM    422  O   LEU A  30     -10.180  17.606  15.567  1.00  1.360          O  
ATOM    423  CB  LEU A  30     -11.891  18.447  12.897  1.00  2.750          C  
ATOM    424  CG  LEU A  30     -11.606  19.854  13.544  1.00  2.750          C  
ATOM    425  CD1 LEU A  30     -11.987  20.946  12.540  1.00  2.750          C  
ATOM    426  CD2 LEU A  30     -12.445  20.048  14.843  1.00  2.750          C  
ATOM    427  H   LEU A  30     -11.971  16.049  11.864  1.00  2.220          H  
ATOM    428  HA  LEU A  30      -9.988  17.540  13.104  1.00  2.410          H  
ATOM    429 1HB  LEU A  30     -11.712  18.562  11.826  1.00  3.300          H  
ATOM    430 2HB  LEU A  30     -12.929  18.237  13.008  1.00  3.300          H  
ATOM    431  HG  LEU A  30     -10.541  19.948  13.774  1.00  3.300          H  
ATOM    432 1HD1 LEU A  30     -11.787  21.926  12.975  1.00  3.300          H  
ATOM    433 2HD1 LEU A  30     -11.399  20.832  11.629  1.00  3.300          H  
ATOM    434 3HD1 LEU A  30     -13.046  20.870  12.297  1.00  3.300          H  
ATOM    435 1HD2 LEU A  30     -12.239  21.035  15.253  1.00  3.300          H  
ATOM    436 2HD2 LEU A  30     -13.505  19.972  14.602  1.00  3.300          H  
ATOM    437 3HD2 LEU A  30     -12.205  19.313  15.590  1.00  3.300          H  
ATOM    438  N   PRO A  31     -12.031  16.343  15.485  1.00  1.660          N  
ATOM    439  CA  PRO A  31     -12.046  16.014  16.899  1.00  1.560          C  
ATOM    440  C   PRO A  31     -10.732  15.384  17.406  1.00  1.450          C  
ATOM    441  O   PRO A  31     -10.426  15.505  18.595  1.00  1.540          O  
ATOM    442  CB  PRO A  31     -13.240  15.063  17.000  1.00  2.340          C  
ATOM    443  CG  PRO A  31     -14.188  15.540  15.917  1.00  2.340          C  
ATOM    444  CD  PRO A  31     -13.310  15.970  14.781  1.00  2.340          C  
ATOM    445  HA  PRO A  31     -12.264  16.936  17.455  1.00  1.870          H  
ATOM    446 1HB  PRO A  31     -12.908  14.029  16.863  1.00  2.810          H  
ATOM    447 2HB  PRO A  31     -13.688  15.126  18.005  1.00  2.810          H  
ATOM    448 1HG  PRO A  31     -14.884  14.733  15.630  1.00  2.810          H  
ATOM    449 2HG  PRO A  31     -14.808  16.365  16.300  1.00  2.810          H  
ATOM    450 1HD  PRO A  31     -13.212  15.153  14.095  1.00  2.810          H  
ATOM    451 2HD  PRO A  31     -13.782  16.826  14.330  1.00  2.810          H  
ATOM    452  N   LEU A  32      -9.989  14.623  16.583  1.00  1.600          N  
ATOM    453  CA  LEU A  32      -8.729  14.114  17.090  1.00  1.950          C  
ATOM    454  C   LEU A  32      -7.790  15.297  17.217  1.00  1.760          C  
ATOM    455  O   LEU A  32      -7.111  15.501  18.225  1.00  2.080          O  
ATOM    456  CB  LEU A  32      -8.103  13.053  16.170  1.00  2.590          C  
ATOM    457  CG  LEU A  32      -8.803  11.672  16.069  1.00  2.590          C  
ATOM    458  CD1 LEU A  32      -8.164  10.850  14.938  1.00  2.590          C  
ATOM    459  CD2 LEU A  32      -8.637  10.918  17.381  1.00  2.590          C  
ATOM    460  H   LEU A  32     -10.209  14.455  15.599  1.00  1.920          H  
ATOM    461  HA  LEU A  32      -8.888  13.706  18.082  1.00  2.340          H  
ATOM    462 1HB  LEU A  32      -8.052  13.466  15.172  1.00  3.110          H  
ATOM    463 2HB  LEU A  32      -7.084  12.870  16.509  1.00  3.110          H  
ATOM    464  HG  LEU A  32      -9.844  11.807  15.861  1.00  3.110          H  
ATOM    465 1HD1 LEU A  32      -8.651   9.883  14.880  1.00  3.110          H  
ATOM    466 2HD1 LEU A  32      -8.260  11.350  13.998  1.00  3.110          H  
ATOM    467 3HD1 LEU A  32      -7.131  10.712  15.153  1.00  3.110          H  
ATOM    468 1HD2 LEU A  32      -9.122   9.948  17.301  1.00  3.110          H  
ATOM    469 2HD2 LEU A  32      -7.569  10.776  17.584  1.00  3.110          H  
ATOM    470 3HD2 LEU A  32      -9.088  11.470  18.195  1.00  3.110          H  
ATOM    471  N   ALA A  33      -7.791  16.147  16.176  1.00  1.520          N  
ATOM    472  CA  ALA A  33      -6.894  17.311  16.197  1.00  1.660          C  
ATOM    473  C   ALA A  33      -7.213  18.201  17.378  1.00  1.380          C  
ATOM    474  O   ALA A  33      -6.315  18.624  18.116  1.00  1.690          O  
ATOM    475  CB  ALA A  33      -7.013  18.096  14.898  1.00  2.270          C  
ATOM    476  H   ALA A  33      -8.389  15.924  15.370  1.00  1.820          H  
ATOM    477  HA  ALA A  33      -5.881  16.975  16.322  1.00  1.990          H  
ATOM    478 1HB  ALA A  33      -6.340  18.933  14.938  1.00  2.720          H  
ATOM    479 2HB  ALA A  33      -6.751  17.458  14.058  1.00  2.720          H  
ATOM    480 3HB  ALA A  33      -8.024  18.462  14.773  1.00  2.720          H  
ATOM    481  N   ARG A  34      -8.484  18.363  17.665  1.00  1.060          N  
ATOM    482  CA  ARG A  34      -8.953  19.205  18.747  1.00  1.170          C  
ATOM    483  C   ARG A  34      -8.327  18.886  20.103  1.00  1.430          C  
ATOM    484  O   ARG A  34      -8.210  19.788  20.940  1.00  1.700          O  
ATOM    485  CB  ARG A  34     -10.472  19.136  18.854  1.00  1.590          C  
ATOM    486  CG  ARG A  34     -11.097  19.930  20.023  1.00  1.590          C  
ATOM    487  CD  ARG A  34     -10.872  21.406  19.900  1.00  1.590          C  
ATOM    488  NE  ARG A  34     -11.385  22.136  21.049  1.00  1.590          N  
ATOM    489  CZ  ARG A  34     -10.722  22.296  22.224  1.00  1.590          C  
ATOM    490  NH1 ARG A  34      -9.529  21.743  22.404  1.00  1.590          N  
ATOM    491  NH2 ARG A  34     -11.276  23.009  23.198  1.00  1.590          N  
ATOM    492  H   ARG A  34      -9.166  17.942  17.033  1.00  1.270          H  
ATOM    493  HA  ARG A  34      -8.686  20.225  18.485  1.00  1.400          H  
ATOM    494 1HB  ARG A  34     -10.920  19.479  17.921  1.00  1.910          H  
ATOM    495 2HB  ARG A  34     -10.763  18.098  18.989  1.00  1.910          H  
ATOM    496 1HG  ARG A  34     -12.172  19.765  20.007  1.00  1.910          H  
ATOM    497 2HG  ARG A  34     -10.711  19.576  20.976  1.00  1.910          H  
ATOM    498 1HD  ARG A  34      -9.819  21.633  19.806  1.00  1.910          H  
ATOM    499 2HD  ARG A  34     -11.394  21.764  19.014  1.00  1.910          H  
ATOM    500  HE  ARG A  34     -12.292  22.572  20.958  1.00  1.910          H  
ATOM    501 1HH1 ARG A  34      -9.101  21.165  21.661  1.00  1.910          H  
ATOM    502 2HH1 ARG A  34      -9.038  21.859  23.277  1.00  1.910          H  
ATOM    503 1HH2 ARG A  34     -12.185  23.432  23.063  1.00  1.910          H  
ATOM    504 2HH2 ARG A  34     -10.791  23.133  24.075  1.00  1.910          H  
ATOM    505  N   GLY A  35      -7.994  17.616  20.373  1.00  1.600          N  
ATOM    506  CA  GLY A  35      -7.424  17.252  21.659  1.00  2.160          C  
ATOM    507  C   GLY A  35      -5.960  16.808  21.571  1.00  2.400          C  
ATOM    508  O   GLY A  35      -5.438  16.273  22.547  1.00  3.000          O  
ATOM    509  H   GLY A  35      -8.078  16.879  19.665  1.00  1.920          H  
ATOM    510 1HA  GLY A  35      -7.505  18.095  22.342  1.00  2.590          H  
ATOM    511 2HA  GLY A  35      -8.019  16.446  22.087  1.00  2.590          H  
ATOM    512  N   GLY A  36      -5.334  16.951  20.388  1.00  2.210          N  
ATOM    513  CA  GLY A  36      -3.948  16.506  20.164  1.00  2.630          C  
ATOM    514  C   GLY A  36      -3.869  14.974  20.187  1.00  2.800          C  
ATOM    515  O   GLY A  36      -2.851  14.377  20.549  1.00  3.220          O  
ATOM    516  H   GLY A  36      -5.809  17.441  19.626  1.00  2.650          H  
ATOM    517 1HA  GLY A  36      -3.606  16.874  19.196  1.00  3.160          H  
ATOM    518 2HA  GLY A  36      -3.288  16.938  20.916  1.00  3.160          H  
ATOM    519  N   LEU A  37      -4.959  14.311  19.825  1.00  2.700          N  
ATOM    520  CA  LEU A  37      -5.023  12.870  19.929  1.00  2.960          C  
ATOM    521  C   LEU A  37      -4.368  12.180  18.758  1.00  3.030          C  
ATOM    522  O   LEU A  37      -5.040  11.715  17.842  1.00  3.460          O  
ATOM    523  CB  LEU A  37      -6.484  12.458  20.045  1.00  4.040          C  
ATOM    524  CG  LEU A  37      -7.268  13.101  21.237  1.00  4.040          C  
ATOM    525  CD1 LEU A  37      -8.707  12.650  21.175  1.00  4.040          C  
ATOM    526  CD2 LEU A  37      -6.639  12.732  22.571  1.00  4.040          C  
ATOM    527  H   LEU A  37      -5.770  14.806  19.445  1.00  3.240          H  
ATOM    528  HA  LEU A  37      -4.482  12.560  20.820  1.00  3.550          H  
ATOM    529 1HB  LEU A  37      -6.978  12.752  19.137  1.00  4.850          H  
ATOM    530 2HB  LEU A  37      -6.539  11.374  20.138  1.00  4.850          H  
ATOM    531  HG  LEU A  37      -7.259  14.177  21.128  1.00  4.850          H  
ATOM    532 1HD1 LEU A  37      -9.264  13.116  21.986  1.00  4.850          H  
ATOM    533 2HD1 LEU A  37      -9.144  12.947  20.229  1.00  4.850          H  
ATOM    534 3HD1 LEU A  37      -8.757  11.567  21.273  1.00  4.850          H  
ATOM    535 1HD2 LEU A  37      -7.208  13.193  23.378  1.00  4.850          H  
ATOM    536 2HD2 LEU A  37      -6.666  11.657  22.673  1.00  4.850          H  
ATOM    537 3HD2 LEU A  37      -5.611  13.087  22.627  1.00  4.850          H  
ATOM    538  N   GLY A  38      -3.046  12.155  18.800  1.00  3.030          N  
ATOM    539  CA  GLY A  38      -2.212  11.593  17.742  1.00  3.490          C  
ATOM    540  C   GLY A  38      -2.027  10.090  17.898  1.00  3.200          C  
ATOM    541  O   GLY A  38      -2.784   9.424  18.603  1.00  3.590          O  
ATOM    542  H   GLY A  38      -2.624  12.622  19.604  1.00  3.640          H  
ATOM    543 1HA  GLY A  38      -2.657  11.801  16.767  1.00  4.190          H  
ATOM    544 2HA  GLY A  38      -1.240  12.076  17.748  1.00  4.190          H  
ATOM    545  N   ALA A  39      -1.008   9.568  17.222  1.00  3.120          N  
ATOM    546  CA  ALA A  39      -0.717   8.125  17.147  1.00  3.120          C  
ATOM    547  C   ALA A  39      -0.410   7.408  18.477  1.00  2.600          C  
ATOM    548  O   ALA A  39      -0.661   6.201  18.595  1.00  2.670          O  
ATOM    549  CB  ALA A  39       0.448   7.904  16.207  1.00  4.370          C  
ATOM    550  H   ALA A  39      -0.427  10.240  16.710  1.00  3.740          H  
ATOM    551  HA  ALA A  39      -1.589   7.646  16.721  1.00  3.740          H  
ATOM    552 1HB  ALA A  39       0.628   6.877  16.087  1.00  5.240          H  
ATOM    553 2HB  ALA A  39       0.201   8.323  15.279  1.00  5.240          H  
ATOM    554 3HB  ALA A  39       1.338   8.358  16.578  1.00  5.240          H  
ATOM    555  N   ASN A  40       0.217   8.090  19.433  1.00  2.620          N  
ATOM    556  CA  ASN A  40       0.603   7.475  20.700  1.00  2.680          C  
ATOM    557  C   ASN A  40      -0.505   7.644  21.729  1.00  2.340          C  
ATOM    558  O   ASN A  40      -1.518   8.293  21.471  1.00  2.560          O  
ATOM    559  CB  ASN A  40       1.920   8.073  21.187  1.00  3.730          C  
ATOM    560  CG  ASN A  40       2.766   7.165  22.073  1.00  3.730          C  
ATOM    561  OD1 ASN A  40       2.248   6.329  22.820  1.00  3.730          O  
ATOM    562  ND2 ASN A  40       4.064   7.330  21.994  1.00  3.730          N  
ATOM    563  H   ASN A  40       0.411   9.072  19.308  1.00  3.140          H  
ATOM    564  HA  ASN A  40       0.740   6.404  20.542  1.00  3.220          H  
ATOM    565 1HB  ASN A  40       2.519   8.344  20.337  1.00  4.470          H  
ATOM    566 2HB  ASN A  40       1.703   8.985  21.743  1.00  4.470          H  
ATOM    567 1HD2 ASN A  40       4.676   6.765  22.550  1.00  4.470          H  
ATOM    568 2HD2 ASN A  40       4.448   8.019  21.377  1.00  4.470          H  
ATOM    569  N   THR A  41      -0.292   7.119  22.922  1.00  2.520          N  
ATOM    570  CA  THR A  41      -1.268   7.224  23.980  1.00  2.890          C  
ATOM    571  C   THR A  41      -1.610   8.689  24.222  1.00  2.840          C  
ATOM    572  O   THR A  41      -0.715   9.518  24.477  1.00  2.980          O  
ATOM    573  CB  THR A  41      -0.737   6.561  25.275  1.00  3.900          C  
ATOM    574  OG1 THR A  41      -0.429   5.184  25.013  1.00  3.900          O  
ATOM    575  CG2 THR A  41      -1.786   6.626  26.385  1.00  3.900          C  
ATOM    576  H   THR A  41       0.555   6.589  23.090  1.00  3.020          H  
ATOM    577  HA  THR A  41      -2.177   6.705  23.667  1.00  3.470          H  
ATOM    578  HB  THR A  41       0.170   7.074  25.596  1.00  4.680          H  
ATOM    579  HG1 THR A  41       0.058   4.817  25.758  1.00  4.680          H  
ATOM    580 1HG2 THR A  41      -1.390   6.147  27.280  1.00  4.680          H  
ATOM    581 2HG2 THR A  41      -2.021   7.647  26.612  1.00  4.680          H  
ATOM    582 3HG2 THR A  41      -2.687   6.105  26.066  1.00  4.680          H  
ATOM    583  N   ALA A  42      -2.923   8.961  24.255  1.00  3.190          N  
ATOM    584  CA  ALA A  42      -3.511  10.293  24.389  1.00  3.570          C  
ATOM    585  C   ALA A  42      -3.014  11.050  25.586  1.00  3.090          C  
ATOM    586  O   ALA A  42      -2.844  12.267  25.519  1.00  3.140          O  
ATOM    587  CB  ALA A  42      -5.011  10.178  24.505  1.00  4.850          C  
ATOM    588  H   ALA A  42      -3.546   8.184  24.078  1.00  3.830          H  
ATOM    589  HA  ALA A  42      -3.265  10.859  23.495  1.00  4.280          H  
ATOM    590 1HB  ALA A  42      -5.433  11.172  24.580  1.00  5.820          H  
ATOM    591 2HB  ALA A  42      -5.407   9.670  23.625  1.00  5.820          H  
ATOM    592 3HB  ALA A  42      -5.264   9.611  25.397  1.00  5.820          H  
ATOM    593  N   ALA A  43      -2.712  10.357  26.675  1.00  3.100          N  
ATOM    594  CA  ALA A  43      -2.251  11.017  27.880  1.00  3.370          C  
ATOM    595  C   ALA A  43      -1.016  11.878  27.607  1.00  2.690          C  
ATOM    596  O   ALA A  43      -0.817  12.889  28.283  1.00  2.980          O  
ATOM    597  CB  ALA A  43      -1.935   9.984  28.941  1.00  4.610          C  
ATOM    598  H   ALA A  43      -2.860   9.358  26.692  1.00  3.720          H  
ATOM    599  HA  ALA A  43      -3.047  11.667  28.240  1.00  4.040          H  
ATOM    600 1HB  ALA A  43      -1.613  10.488  29.851  1.00  5.530          H  
ATOM    601 2HB  ALA A  43      -2.825   9.392  29.148  1.00  5.530          H  
ATOM    602 3HB  ALA A  43      -1.139   9.332  28.585  1.00  5.530          H  
ATOM    603  N   GLY A  44      -0.149  11.457  26.675  1.00  2.270          N  
ATOM    604  CA  GLY A  44       1.025  12.245  26.349  1.00  2.460          C  
ATOM    605  C   GLY A  44       0.778  13.074  25.086  1.00  2.000          C  
ATOM    606  O   GLY A  44       1.131  14.261  25.021  1.00  2.260          O  
ATOM    607  H   GLY A  44      -0.324  10.612  26.131  1.00  2.720          H  
ATOM    608 1HA  GLY A  44       1.273  12.901  27.181  1.00  2.950          H  
ATOM    609 2HA  GLY A  44       1.872  11.579  26.194  1.00  2.950          H  
ATOM    610  N   ALA A  45       0.140  12.460  24.080  1.00  2.020          N  
ATOM    611  CA  ALA A  45      -0.054  13.114  22.785  1.00  2.760          C  
ATOM    612  C   ALA A  45      -0.809  14.434  22.916  1.00  2.680          C  
ATOM    613  O   ALA A  45      -0.421  15.439  22.317  1.00  3.260          O  
ATOM    614  CB  ALA A  45      -0.780  12.186  21.821  1.00  3.570          C  
ATOM    615  H   ALA A  45      -0.160  11.486  24.202  1.00  2.420          H  
ATOM    616  HA  ALA A  45       0.932  13.327  22.374  1.00  3.310          H  
ATOM    617 1HB  ALA A  45      -0.876  12.669  20.857  1.00  4.280          H  
ATOM    618 2HB  ALA A  45      -0.222  11.256  21.709  1.00  4.280          H  
ATOM    619 3HB  ALA A  45      -1.764  11.965  22.209  1.00  4.280          H  
ATOM    620  N   ARG A  46      -1.793  14.486  23.826  1.00  2.380          N  
ATOM    621  CA  ARG A  46      -2.602  15.687  24.032  1.00  2.950          C  
ATOM    622  C   ARG A  46      -1.792  16.906  24.482  1.00  2.690          C  
ATOM    623  O   ARG A  46      -2.276  18.037  24.410  1.00  3.240          O  
ATOM    624  CB  ARG A  46      -3.700  15.426  25.055  1.00  3.900          C  
ATOM    625  CG  ARG A  46      -3.222  15.225  26.503  1.00  3.900          C  
ATOM    626  CD  ARG A  46      -4.340  14.873  27.417  1.00  3.900          C  
ATOM    627  NE  ARG A  46      -4.938  13.564  27.109  1.00  3.900          N  
ATOM    628  CZ  ARG A  46      -6.030  13.050  27.729  1.00  3.900          C  
ATOM    629  NH1 ARG A  46      -6.626  13.733  28.687  1.00  3.900          N  
ATOM    630  NH2 ARG A  46      -6.514  11.868  27.382  1.00  3.900          N  
ATOM    631  H   ARG A  46      -2.056  13.644  24.341  1.00  2.860          H  
ATOM    632  HA  ARG A  46      -3.074  15.927  23.085  1.00  3.540          H  
ATOM    633 1HB  ARG A  46      -4.399  16.256  25.048  1.00  4.680          H  
ATOM    634 2HB  ARG A  46      -4.251  14.535  24.754  1.00  4.680          H  
ATOM    635 1HG  ARG A  46      -2.451  14.463  26.563  1.00  4.680          H  
ATOM    636 2HG  ARG A  46      -2.817  16.166  26.863  1.00  4.680          H  
ATOM    637 1HD  ARG A  46      -3.956  14.843  28.437  1.00  4.680          H  
ATOM    638 2HD  ARG A  46      -5.113  15.635  27.336  1.00  4.680          H  
ATOM    639  HE  ARG A  46      -4.488  13.007  26.373  1.00  4.680          H  
ATOM    640 1HH1 ARG A  46      -6.273  14.636  28.965  1.00  4.680          H  
ATOM    641 2HH1 ARG A  46      -7.441  13.353  29.149  1.00  4.680          H  
ATOM    642 1HH2 ARG A  46      -6.086  11.337  26.642  1.00  4.680          H  
ATOM    643 2HH2 ARG A  46      -7.329  11.499  27.852  1.00  4.680          H  
ATOM    644  N   ASN A  47      -0.588  16.678  25.018  1.00  2.280          N  
ATOM    645  CA  ASN A  47       0.253  17.765  25.481  1.00  2.530          C  
ATOM    646  C   ASN A  47       1.374  18.036  24.484  1.00  2.090          C  
ATOM    647  O   ASN A  47       1.900  19.151  24.412  1.00  2.450          O  
ATOM    648  CB  ASN A  47       0.826  17.416  26.837  1.00  3.440          C  
ATOM    649  CG  ASN A  47      -0.237  17.289  27.896  1.00  3.440          C  
ATOM    650  OD1 ASN A  47      -1.186  18.082  27.963  1.00  3.440          O  
ATOM    651  ND2 ASN A  47      -0.099  16.291  28.733  1.00  3.440          N  
ATOM    652  H   ASN A  47      -0.224  15.726  25.057  1.00  2.740          H  
ATOM    653  HA  ASN A  47      -0.348  18.671  25.560  1.00  3.040          H  
ATOM    654 1HB  ASN A  47       1.363  16.465  26.760  1.00  4.130          H  
ATOM    655 2HB  ASN A  47       1.545  18.176  27.137  1.00  4.130          H  
ATOM    656 1HD2 ASN A  47      -0.773  16.148  29.457  1.00  4.130          H  
ATOM    657 2HD2 ASN A  47       0.677  15.664  28.653  1.00  4.130          H  
ATOM    658  N   ASN A  48       1.727  17.012  23.708  1.00  1.670          N  
ATOM    659  CA  ASN A  48       2.823  17.087  22.757  1.00  1.670          C  
ATOM    660  C   ASN A  48       2.419  17.713  21.416  1.00  1.620          C  
ATOM    661  O   ASN A  48       3.197  18.453  20.807  1.00  1.910          O  
ATOM    662  CB  ASN A  48       3.360  15.693  22.548  1.00  2.340          C  
ATOM    663  CG  ASN A  48       4.042  15.150  23.763  1.00  2.340          C  
ATOM    664  OD1 ASN A  48       4.510  15.890  24.636  1.00  2.340          O  
ATOM    665  ND2 ASN A  48       4.110  13.850  23.845  1.00  2.340          N  
ATOM    666  H   ASN A  48       1.260  16.114  23.843  1.00  2.000          H  
ATOM    667  HA  ASN A  48       3.605  17.711  23.186  1.00  2.000          H  
ATOM    668 1HB  ASN A  48       2.543  15.033  22.274  1.00  2.810          H  
ATOM    669 2HB  ASN A  48       4.047  15.700  21.747  1.00  2.810          H  
ATOM    670 1HD2 ASN A  48       4.554  13.427  24.635  1.00  2.810          H  
ATOM    671 2HD2 ASN A  48       3.731  13.279  23.123  1.00  2.810          H  
ATOM    672  N   ILE A  49       1.198  17.433  20.969  1.00  1.500          N  
ATOM    673  CA  ILE A  49       0.695  17.926  19.694  1.00  1.550          C  
ATOM    674  C   ILE A  49      -0.240  19.097  19.898  1.00  1.690          C  
ATOM    675  O   ILE A  49      -1.290  18.970  20.526  1.00  1.870          O  
ATOM    676  CB  ILE A  49      -0.052  16.817  18.934  1.00  2.150          C  
ATOM    677  CG1 ILE A  49       0.921  15.675  18.669  1.00  2.150          C  
ATOM    678  CG2 ILE A  49      -0.697  17.370  17.624  1.00  2.150          C  
ATOM    679  CD1 ILE A  49       0.283  14.440  18.177  1.00  2.150          C  
ATOM    680  H   ILE A  49       0.608  16.812  21.531  1.00  1.800          H  
ATOM    681  HA  ILE A  49       1.539  18.259  19.092  1.00  1.860          H  
ATOM    682  HB  ILE A  49      -0.839  16.416  19.582  1.00  2.580          H  
ATOM    683 1HG1 ILE A  49       1.664  15.999  17.946  1.00  2.580          H  
ATOM    684 2HG1 ILE A  49       1.428  15.428  19.596  1.00  2.580          H  
ATOM    685 1HG2 ILE A  49      -1.234  16.583  17.106  1.00  2.580          H  
ATOM    686 2HG2 ILE A  49      -1.408  18.169  17.855  1.00  2.580          H  
ATOM    687 3HG2 ILE A  49       0.081  17.765  16.968  1.00  2.580          H  
ATOM    688 1HD1 ILE A  49       1.047  13.724  18.050  1.00  2.580          H  
ATOM    689 2HD1 ILE A  49      -0.439  14.089  18.911  1.00  2.580          H  
ATOM    690 3HD1 ILE A  49      -0.214  14.597  17.227  1.00  2.580          H  
ATOM    691  N   GLY A  50       0.112  20.244  19.329  1.00  1.890          N  
ATOM    692  CA  GLY A  50      -0.713  21.418  19.519  1.00  2.260          C  
ATOM    693  C   GLY A  50      -2.133  21.129  19.076  1.00  1.840          C  
ATOM    694  O   GLY A  50      -2.376  20.716  17.932  1.00  1.820          O  
ATOM    695  H   GLY A  50       0.973  20.299  18.804  1.00  2.270          H  
ATOM    696 1HA  GLY A  50      -0.705  21.707  20.571  1.00  2.710          H  
ATOM    697 2HA  GLY A  50      -0.308  22.252  18.947  1.00  2.710          H  
ATOM    698  N   ALA A  51      -3.072  21.392  19.968  1.00  1.740          N  
ATOM    699  CA  ALA A  51      -4.456  21.129  19.662  1.00  1.550          C  
ATOM    700  C   ALA A  51      -4.885  21.941  18.468  1.00  1.620          C  
ATOM    701  O   ALA A  51      -4.492  23.100  18.310  1.00  2.100          O  
ATOM    702  CB  ALA A  51      -5.333  21.443  20.854  1.00  2.250          C  
ATOM    703  H   ALA A  51      -2.808  21.737  20.879  1.00  2.090          H  
ATOM    704  HA  ALA A  51      -4.558  20.069  19.412  1.00  1.860          H  
ATOM    705 1HB  ALA A  51      -6.356  21.231  20.596  1.00  2.700          H  
ATOM    706 2HB  ALA A  51      -5.031  20.829  21.702  1.00  2.700          H  
ATOM    707 3HB  ALA A  51      -5.237  22.496  21.106  1.00  2.700          H  
ATOM    708  N   GLY A  52      -5.729  21.341  17.653  1.00  1.670          N  
ATOM    709  CA  GLY A  52      -6.304  21.979  16.493  1.00  2.170          C  
ATOM    710  C   GLY A  52      -5.549  21.713  15.200  1.00  2.550          C  
ATOM    711  O   GLY A  52      -6.063  22.039  14.133  1.00  3.160          O  
ATOM    712  H   GLY A  52      -5.972  20.374  17.852  1.00  2.000          H  
ATOM    713 1HA  GLY A  52      -7.332  21.634  16.383  1.00  2.600          H  
ATOM    714 2HA  GLY A  52      -6.351  23.051  16.668  1.00  2.600          H  
ATOM    715  N   VAL A  53      -4.364  21.094  15.265  1.00  2.490          N  
ATOM    716  CA  VAL A  53      -3.617  20.823  14.036  1.00  3.260          C  
ATOM    717  C   VAL A  53      -4.175  19.594  13.288  1.00  3.700          C  
ATOM    718  O   VAL A  53      -4.024  18.465  13.784  1.00  3.560          O  
ATOM    719  CB  VAL A  53      -2.146  20.568  14.379  1.00  4.260          C  
ATOM    720  CG1 VAL A  53      -1.371  20.187  13.147  1.00  4.260          C  
ATOM    721  CG2 VAL A  53      -1.553  21.827  14.983  1.00  4.260          C  
ATOM    722  H   VAL A  53      -3.955  20.865  16.183  1.00  2.990          H  
ATOM    723  HA  VAL A  53      -3.645  21.720  13.436  1.00  3.910          H  
ATOM    724  HB  VAL A  53      -2.082  19.743  15.098  1.00  5.110          H  
ATOM    725 1HG1 VAL A  53      -0.358  20.002  13.434  1.00  5.110          H  
ATOM    726 2HG1 VAL A  53      -1.776  19.295  12.716  1.00  5.110          H  
ATOM    727 3HG1 VAL A  53      -1.410  20.997  12.420  1.00  5.110          H  
ATOM    728 1HG2 VAL A  53      -0.524  21.648  15.244  1.00  5.110          H  
ATOM    729 2HG2 VAL A  53      -1.611  22.638  14.258  1.00  5.110          H  
ATOM    730 3HG2 VAL A  53      -2.102  22.108  15.877  1.00  5.110          H  
ATOM    731  N   PRO A  54      -4.716  19.762  12.046  1.00  3.890          N  
ATOM    732  CA  PRO A  54      -5.367  18.743  11.223  1.00  3.890          C  
ATOM    733  C   PRO A  54      -4.598  17.450  11.066  1.00  3.890          C  
ATOM    734  O   PRO A  54      -5.206  16.376  11.119  1.00  3.890          O  
ATOM    735  CB  PRO A  54      -5.469  19.435   9.862  1.00  5.830          C  
ATOM    736  CG  PRO A  54      -5.578  20.893  10.183  1.00  5.830          C  
ATOM    737  CD  PRO A  54      -4.665  21.098  11.370  1.00  5.830          C  
ATOM    738  HA  PRO A  54      -6.372  18.544  11.633  1.00  4.670          H  
ATOM    739 1HB  PRO A  54      -4.588  19.186   9.241  1.00  7.000          H  
ATOM    740 2HB  PRO A  54      -6.347  19.057   9.316  1.00  7.000          H  
ATOM    741 1HG  PRO A  54      -5.285  21.498   9.313  1.00  7.000          H  
ATOM    742 2HG  PRO A  54      -6.625  21.153  10.410  1.00  7.000          H  
ATOM    743 1HD  PRO A  54      -3.645  21.357  11.051  1.00  7.000          H  
ATOM    744 2HD  PRO A  54      -5.135  21.885  11.963  1.00  7.000          H  
ATOM    745  N   ALA A  55      -3.254  17.569  11.004  1.00  3.890          N  
ATOM    746  CA  ALA A  55      -2.290  16.475  10.841  1.00  3.890          C  
ATOM    747  C   ALA A  55      -2.539  15.330  11.784  1.00  3.890          C  
ATOM    748  O   ALA A  55      -2.296  14.164  11.452  1.00  3.890          O  
ATOM    749  CB  ALA A  55      -0.893  16.961  11.060  1.00  5.450          C  
ATOM    750  H   ALA A  55      -2.860  18.497  10.987  1.00  4.670          H  
ATOM    751  HA  ALA A  55      -2.375  16.105   9.822  1.00  4.670          H  
ATOM    752 1HB  ALA A  55      -0.246  16.143  10.900  1.00  6.540          H  
ATOM    753 2HB  ALA A  55      -0.676  17.755  10.356  1.00  6.540          H  
ATOM    754 3HB  ALA A  55      -0.772  17.320  12.076  1.00  6.540          H  
ATOM    755  N   THR A  56      -3.048  15.670  12.966  1.00  3.890          N  
ATOM    756  CA  THR A  56      -3.308  14.717  14.009  1.00  3.890          C  
ATOM    757  C   THR A  56      -4.098  13.575  13.411  1.00  3.890          C  
ATOM    758  O   THR A  56      -3.845  12.424  13.724  1.00  3.890          O  
ATOM    759  CB  THR A  56      -4.112  15.373  15.126  1.00  5.450          C  
ATOM    760  OG1 THR A  56      -3.393  16.516  15.627  1.00  5.450          O  
ATOM    761  CG2 THR A  56      -4.319  14.410  16.255  1.00  5.450          C  
ATOM    762  H   THR A  56      -3.281  16.648  13.146  1.00  4.670          H  
ATOM    763  HA  THR A  56      -2.367  14.340  14.404  1.00  4.670          H  
ATOM    764  HB  THR A  56      -5.061  15.685  14.721  1.00  6.540          H  
ATOM    765  HG1 THR A  56      -3.473  17.262  14.992  1.00  6.540          H  
ATOM    766 1HG2 THR A  56      -4.881  14.890  17.039  1.00  6.540          H  
ATOM    767 2HG2 THR A  56      -4.858  13.532  15.912  1.00  6.540          H  
ATOM    768 3HG2 THR A  56      -3.352  14.110  16.643  1.00  6.540          H  
ATOM    769  N   ALA A  57      -5.098  13.899  12.581  1.00  3.890          N  
ATOM    770  CA  ALA A  57      -5.902  12.890  11.915  1.00  3.890          C  
ATOM    771  C   ALA A  57      -5.444  12.717  10.465  1.00  3.890          C  
ATOM    772  O   ALA A  57      -5.334  11.593   9.973  1.00  3.890          O  
ATOM    773  CB  ALA A  57      -7.362  13.275  11.934  1.00  5.450          C  
ATOM    774  H   ALA A  57      -5.239  14.879  12.355  1.00  4.670          H  
ATOM    775  HA  ALA A  57      -5.769  11.947  12.438  1.00  4.670          H  
ATOM    776 1HB  ALA A  57      -7.929  12.490  11.448  1.00  6.540          H  
ATOM    777 2HB  ALA A  57      -7.695  13.390  12.948  1.00  6.540          H  
ATOM    778 3HB  ALA A  57      -7.497  14.216  11.403  1.00  6.540          H  
ATOM    779  N   SER A  58      -5.148  13.829   9.786  1.00  3.890          N  
ATOM    780  CA  SER A  58      -4.784  13.771   8.374  1.00  3.890          C  
ATOM    781  C   SER A  58      -4.006  15.012   7.931  1.00  3.890          C  
ATOM    782  O   SER A  58      -2.800  14.941   7.683  1.00  3.890          O  
ATOM    783  OXT SER A  58      -4.585  16.094   7.813  1.00  5.830          O  
ATOM    784  CB  SER A  58      -6.044  13.641   7.545  1.00  5.250          C  
ATOM    785  OG  SER A  58      -5.753  13.478   6.168  1.00  5.250          O  
ATOM    786  H   SER A  58      -5.230  14.738  10.240  1.00  4.670          H  
ATOM    787  HA  SER A  58      -4.155  12.892   8.216  1.00  4.670          H  
ATOM    788 1HB  SER A  58      -6.630  12.834   7.910  1.00  6.300          H  
ATOM    789 2HB  SER A  58      -6.642  14.535   7.675  1.00  6.300          H  
ATOM    790  HG  SER A  58      -6.573  13.124   5.756  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -267.409 34.8175 185.454 -13.8417 4.98147 10.0764 99.566 -111.28 -0.29183 -2.16819 -79.4372 -13.8853 -34.2744 -5.21485 -9.58832 -3.00542 0 0.73033 2.01196 15.311 21.584 -16.98 17.6171 0.97868 9.52774 38.6424 -116.078
PHE:NtermProteinFull_1 -2.44155 0.17648 1.03768 -0.62303 0.02602 0.43855 0.30519 -0.51704 -0 -0 -0.62426 0.38805 0 0 0 0 0 0.0561 1e-05 0 2.02422 0 0 1.0402 0 0.05554 1.34219
THR_2 -3.56698 0.29718 2.39696 -0.17195 0.06602 0.06369 1.46037 -1.6228 -0 -0 -0.96598 -0.21921 0 0 0 0 0 -0.01142 0.01293 0.04243 0 0.0467 2.33584 -1.0874 -0.17771 0.26387 -0.83748
TRP_3 -5.38005 0.95031 0.55947 -0.99915 0.13901 0.33157 1.20031 -1.4546 -0 -0 0.60829 -0.49343 0 0 0 0 0 0.01972 0.08459 0 1.70644 0.05548 0 1.6906 -0.409 0.40347 -0.98697
ALA_4 -3.70681 0.5318 0.63366 -0.02824 0.00798 0 0.51651 -1.31921 -0 -0 0.10524 -0.44356 0 0 0 0 0 -0.07861 0 0 0 0.15125 0 1.8394 -0.4797 0.32364 -1.94664
ALA_5 -3.00699 0.19952 1.9714 -0.02847 0.01073 0 1.04207 -1.3446 -0 -0 -1.15717 -0.46966 0 0 0 0 0 -0.04938 0 0 0 -0.24855 0 1.8394 0.48503 0.19588 -0.56081
LEU_6 -6.66389 0.91297 2.90983 -0.47379 0.29121 0.08675 2.17804 -1.97685 -0 -0 -1.59628 0.33793 0 0 0 0 0 0.48434 0.01938 0.51481 0 -0.07817 0 0.18072 0.4791 0.83015 -1.56375
PRO_7 -2.65286 0.46822 0.89812 -0.17254 0.07205 0.1199 0.18241 -0.32949 -0 -0 0.25685 0.05799 0 0 0 0 0 0.02438 0.01904 0.19483 0 -0.97056 0 -2.4119 0.27462 0.9342 -3.03476
GLY_8 -1.39364 0.23606 1.59471 -7e-05 0 0 0.68413 -0.6984 -0.01953 -0.13576 -0.95917 -0.31576 0 0 0 0 0 -0.12714 0 0 0 -1.54207 0 0.83697 1.04269 0.2383 -0.55868
LYS_9 -5.41824 1.10424 3.85499 -0.45698 0.09764 0.34906 1.20463 -1.59474 -0.01953 -0.13582 -0.98604 -0.15278 0 0 0 0 0 0.02208 0.36742 2.39487 0 0.00435 0 -1.5107 0.30784 0.73306 0.16536
PRO_10 -5.29653 1.12092 2.52234 -0.17376 0.03553 0.11746 1.38836 -1.39163 -0 -0 -0.54243 0.15001 0 0 0 0 0 0.33301 0.01192 0.18034 0 -0.86426 0 -2.4119 0.08661 1.2148 -3.51921
ALA_11 -5.15958 0.78896 2.14327 -0.02395 1e-05 0 1.87702 -2.11673 -0.00995 -0.07521 -1.29675 -0.34565 0 0 0 0 0 -0.02519 0 0 0 -0.29051 0 1.8394 0.2072 0.87583 -1.61183
THR_12 -5.04066 0.66752 3.4043 -0.20868 0.11363 0.07147 1.6128 -2.04548 -0.02367 -0.19441 -2.54202 -0.96557 0 0 -0.38765 0 0 -0.02832 0.04735 0.75134 0 -0.38781 2.29443 -1.0874 0.01179 0.80297 -3.13406
PHE_13 -9.18589 1.74818 1.71984 -0.58325 0.12988 0.2903 1.62177 -2.29567 -0 -0 -1.39495 -0.08482 0 0 -0.57473 0 0 0.31583 0.01113 0 2.52266 -0.30586 0 1.0402 0.43637 1.85968 -2.72932
PRO_14 -4.39648 0.80965 3.39446 -0.12321 0.00424 0.09121 1.83395 -1.49615 -0.00467 -0.01336 -3.4422 0.20807 0 0 0 0 0 0.01043 0.05111 0.17509 0 -0.8746 0 -2.4119 0.21795 2.19969 -3.76672
PRO_15 -2.98236 0.66059 1.6549 -0.12409 0.00271 0.09173 0.75188 -0.83869 -0 -0 -0.27403 0.24324 0 0 0 0 0 0.00349 0.03141 0.17059 0 -1.09711 0 -2.4119 -0.52017 1.11811 -3.51969
SER_16 -1.73786 0.05407 2.03371 -0.02963 0.01988 0.02995 0.71728 -0.97863 -0 -0 -0.9378 -0.01666 0 0 0 0 0 -0.03686 0.00224 0.11385 0 0.07965 0.60006 -0.77834 -0.19057 0.39588 -0.65977
GLY_17 -2.55125 0.24194 2.8768 -0.0002 0 0 0.68305 -1.51094 -0.00467 -0.01336 -0.39333 -0.25198 0 0 -0.29292 0 0 0.189 0 0 0 -0.97691 0 0.83697 1.81811 0.24484 0.89516
HIS_D_18 -6.29555 0.55796 3.7103 -0.42141 0.01968 0.53425 1.52793 -2.15178 -0 -0 -1.51575 -0.31869 0 0 -0.67074 0 0 0.06193 0 0 1.81156 -0.29657 0 -0.45461 2.10424 0.41579 -1.38145
ASN_19 -8.92177 1.20465 6.3678 -0.32917 0.09595 0.57665 3.33064 -3.60809 -0.00548 -0.07189 -2.50664 -0.76168 0 0 -1.23031 0 0 -0.0572 0.08432 0 1.84826 -0.42299 0 -0.93687 0.472 1.05329 -3.81854
HIS_20 -3.80611 0.23956 3.82112 -0.48721 0.02958 0.57261 0.50935 -2.00516 -0 -0 -1.32188 -0.16376 0 0 -0.29292 0 0 0.07327 0.00289 0 1.72782 -0.37089 0 -0.45461 -0.3307 1.10332 -1.15372
ASP_21 -4.33311 0.2651 6.32075 -0.24988 0.10668 0.84838 3.44872 -2.74159 -0.00698 -0.08231 -5.12537 -1.08352 0 0 -1.08071 -0.72391 0 0.07014 0.00163 0 1.79466 -0.89735 0 -2.3716 0.29929 0.73056 -4.81043
THR_22 -4.73867 0.37783 3.96783 -0.12127 0.04118 0.06222 2.16366 -2.20852 -0 -0 -0.01028 -1.23874 0 0 0 0 0 -0.04808 0.04186 0.08529 0 -0.07913 2.28745 -1.0874 0.37984 0.73059 0.60567
SER_23 -3.18468 0.22705 4.63989 -0.04128 0.00017 0.05939 1.98963 -2.00488 -0 -0 -3.05857 -0.40447 0 0 -0.69721 -1.50271 0 -0.02834 0.14918 0.23541 0 -0.30409 1.83364 -0.77834 -0.58817 0.46233 -2.99604
GLN_24 -5.16091 0.72353 5.85515 -0.6498 0.09011 0.74998 2.05964 -2.66425 -0.00963 -0.09001 -0.9224 -0.68607 0 0 0 -0.7788 0 0.03554 0.11135 0 2.394 0.05034 0 -0.18838 0.14918 0.35508 1.42366
ILE_25 -8.81395 0.92851 3.81648 -0.49987 0.4017 0.09747 2.93414 -3.05881 -0.00548 -0.07189 -1.62397 0.15133 0 0 0 0 0 0.2329 0.00793 0.5668 0 -0.50488 0 0.73287 0.55364 0.83871 -3.31636
THR_26 -4.43306 0.46583 3.86916 -0.12814 0.08368 0.07171 2.19728 -2.07055 -0.00827 -0.12347 -1.18836 -0.99048 0 0 -0.52774 0 0 -0.02512 0.15697 0.05662 0 -0.08649 2.25022 -1.0874 -0.14531 0.88935 -0.77356
SER_27 -2.74193 0.41877 3.74351 -0.02732 0.00112 0.02408 1.10138 -1.71018 -0.00827 -0.12347 -0.88378 -0.19454 0 0 -0.27208 0 0 0.03264 0.02006 0.87668 0 -0.29895 0.6772 -0.77834 -0.55438 0.39936 -0.29844
GLY_28 -2.40084 0.32346 2.66251 -6e-05 0 0 1.70627 -1.38614 -0 -0 -1.53797 -0.29169 0 0 0 0 0 -0.10048 0 0 0 -1.48108 0 0.83697 0.73854 0.63911 -0.2914
ILE_29 -7.24354 1.40426 2.76302 -0.53367 0.70454 0.14271 2.63422 -2.07905 -0.00265 -0.00771 -1.84697 -0.22177 0 0 0 0 0 0.32853 0.01958 0.2695 0 0.22227 0 0.73287 1.52797 1.2252 0.03932
LEU_30 -3.86565 0.89591 3.47941 -0.65669 0.38691 0.29704 2.44345 -1.85032 -0 -0 -2.16703 -0.17111 0 0 0 0 0 0.37026 0.06012 1.24683 0 -0.17607 0 0.18072 1.37942 2.12882 3.98202
PRO_31 -4.37311 0.9499 2.09301 -0.06852 0 0.04245 0.77672 -1.16267 -0 -0 -0.24936 0.55922 0 0 0 0 0 0.06606 0.08239 0.2105 0 -0.57239 0 -2.4119 1.0466 2.06293 -0.94815
LEU_32 -8.86977 1.12096 4.04278 -0.44777 0.17065 0.09496 3.60457 -2.95075 -0.0116 -0.12865 -2.88114 0.16361 0 0 0 0 0 -0.02371 0.03068 0.56718 0 -0.21241 0 0.18072 0.06792 0.99168 -4.4901
ALA_33 -6.46279 0.86174 4.69679 -0.02021 0 0 2.76566 -3.23584 -0.00667 -0.05699 -2.67143 -0.3668 0 0 0 0 0 -0.05245 0 0 0 -0.2921 0 1.8394 -0.26959 0.6381 -2.63319
ARG_34 -3.93527 0.36607 3.36389 -1.68996 0.53015 1.93028 1.62429 -1.85185 -0 -0 -1.54762 -2.17278 0 0 0 0 0 -0.11521 0.04538 3.06274 0 -0.18581 0 -1.2888 -0.37526 0.588 -1.65176
GLY_35 -3.22899 0.39539 3.35036 -8e-05 0 0 1.39769 -1.78513 -0.03931 -0.13938 -0.97353 -0.33654 0 0 0 0 0 -0.17246 0 0 0 0.59627 0 0.83697 0.17479 0.44239 0.51843
GLY_36 -4.81387 0.19038 3.86784 -4e-05 0 0 2.35313 -2.38122 -0.00744 -0.0741 -2.44915 -0.42159 0 0 0 0 0 0.10805 0 0 0 -1.01549 0 0.83697 -0.07167 0.30692 -3.57128
LEU_37 -6.31751 0.66696 2.94995 -0.53282 0.28854 0.15206 2.02038 -2.21795 -0.03931 -0.13938 -1.01137 0.10844 0 0 0 0 0 -0.00813 0.11879 0.70539 0 -0.01287 0 0.18072 -0.21117 0.40945 -2.88984
GLY_38 -3.93739 0.41031 2.19468 -0.00021 0 0 1.48955 -1.69903 -0 -0 -0.72348 -0.16154 0 0 0 0 0 -0.00452 0 0 0 -1.0755 0 0.83697 0.23265 0.3752 -2.06231
ALA_39 -4.88816 0.84604 2.19023 -0.02434 0.00011 0 1.5342 -1.85196 -0 -0 -1.30113 -0.35397 0 0 -0.67074 0 0 -0.06963 0 0 0 -0.31092 0 1.8394 -0.30203 0.59306 -2.76986
ASN_40 -3.19425 0.37883 3.49732 -0.15896 0.0074 0.20829 1.47498 -1.62472 -0 -0 -0.22498 -0.61091 0 0 -0.98759 0 0 -0.0204 0.05094 0 2.26236 -0.2695 0 -0.93687 -0.36745 0.59835 0.08283
THR_41 -2.963 0.34509 2.86892 -0.16699 0.06155 0.06116 2.16719 -1.65494 -0 -0 -2.58383 -0.25962 0 0 -0.98759 0 0 0.05145 0.00048 0.05029 0 0.03946 2.29312 -1.0874 -0.15484 0.43984 -1.47966
ALA_42 -4.28102 0.59263 3.04841 -0.02385 0 0 2.2835 -2.04658 -0 -0 -0.92532 -0.36313 0 0 0 0 0 -0.104 0 0 0 -0.42235 0 1.8394 -0.37533 0.51284 -0.26479
ALA_43 -2.7812 0.25362 2.42881 -0.0239 0 0 0.77708 -1.40434 -0 -0 0.0263 -0.39424 0 0 0 0 0 0.00667 0 0 0 -0.4221 0 1.8394 -0.49208 0.31663 0.13063
GLY_44 -3.40099 0.33711 4.39962 -7e-05 0 0 2.32217 -2.18736 -0.00048 -0.00566 -2.31177 -0.34256 0 0 0 0 0 0.07318 0 0 0 1.00625 0 0.83697 0.69494 0.20406 1.62541
ALA_45 -6.21815 0.39641 4.72518 -0.02106 0 0 3.54789 -3.08377 -0 -0 -1.85366 -0.3481 0 0 0 0 0 -0.06424 0 0 0 -0.38836 0 1.8394 0.68372 0.32707 -0.45766
ARG_46 -6.64673 0.47364 6.16675 -0.74833 0.11573 0.51792 2.44146 -3.08423 -0 -0 -2.27574 0.73038 0 0 0 0 0 -0.10704 0.04482 2.06646 0 -0.09643 0 -1.2888 -0.50934 0.42338 -1.77609
ASN_47 -3.32342 0.27554 3.88236 -0.18069 0.00972 0.26989 1.27893 -1.83231 -0 -0 -1.02643 -0.3519 0 0 0 0 0 -0.05408 0.01084 0 1.85961 -0.0247 0 -0.93687 -0.02768 0.26196 0.09078
ASN_48 -4.56193 0.30285 4.28461 -0.18188 0.02331 0.26985 1.50936 -1.97209 -0.00285 -0.00791 -0.6072 -0.22392 0 0 0 0 0 -0.03489 0.03754 0 1.63245 0.20111 0 -0.93687 0.34281 0.2093 0.28365
ILE_49 -7.01229 0.55126 2.85156 -0.50396 0.41298 0.11774 1.76308 -2.26915 -0.00479 -0.05149 -1.15874 -0.0218 0 0 0 0 0 -0.05879 0.01222 0.37612 0 -0.69086 0 0.73287 -0.10706 0.33512 -4.72597
GLY_50 -1.92369 0.19825 2.0001 -0.00017 0 0 0.98307 -1.10505 -0.00285 -0.00791 -0.74558 -0.3054 0 0 0 0 0 -0.17017 0 0 0 1.07207 0 0.83697 0.13934 0.28018 1.24916
ALA_51 -2.5888 0.23625 1.56711 -0.0247 0 0 0.79595 -1.23568 -0 -0 0.11243 -0.22357 0 0 0 0 0 -0.03876 0 0 0 -0.11211 0 1.8394 -0.0847 0.15881 0.40162
GLY_52 -2.493 0.2138 2.04406 -7e-05 0 0 1.21809 -1.20928 -0.00313 -0.02827 -1.04114 -0.38231 0 0 0 0 0 -0.16891 0 0 0 -1.51593 0 0.83697 -0.90472 0.26356 -3.17027
VAL_53 -5.99398 1.07846 2.44249 -0.30069 0.27332 0.07312 2.42723 -2.19943 -0.00531 -0.03816 -2.69145 -0.09892 0 0 0 0 0 -0.07659 0.02733 0.02044 0 -0.27956 0 1.9342 -0.60393 0.99648 -3.01494
PRO_54 -3.75035 0.76865 3.08774 -0.06877 0 0.0433 2.20496 -1.5909 -0 -0 -2.29473 0.62976 0 0 0 0 0 -0.15697 0.0247 0.16712 0 -0.36146 0 -2.4119 -0.06723 1.31405 -2.46204
ALA_55 -5.61126 1.05273 3.92783 -0.02423 0.00011 0 1.66532 -2.69045 -0.00103 -0.00433 -1.06709 -0.37088 0 0 -0.38765 0 0 -0.13752 0 0 0 -0.31185 0 1.8394 0.17594 0.72042 -1.22454
THR_56 -7.56871 1.40454 4.93013 -0.20241 0.10437 0.07356 2.50583 -3.19095 -0.01826 -0.18564 -2.3313 -0.021 0 0 0 0 0 0.0657 0.05074 0.10491 0 0.12368 2.27561 -1.0874 0.22693 0.52079 -2.21886
ALA_57 -5.60404 0.73621 2.72639 -0.02107 0 0 1.97011 -2.35764 -0.00531 -0.03816 -1.07035 -0.31032 0 0 0 0 0 -0.04975 0 0 0 0.4987 0 1.8394 0.62554 0.36928 -0.69103
SER:CtermProteinFull_58 -4.14382 0.41283 5.20205 -0.03923 0.00568 0.1037 1.35755 -2.33423 -0.01474 -0.12346 -1.7074 1.11402 0 0 -0.52774 0 0 0 0.16065 0.10459 0 0 0.76954 -0.77834 0.4649 0.32111 0.34766
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

