REMARK ID 52566 DOMAINID 51315 MODEL 1 ZX_S3C12 Mutant M14K
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 64.017
ATOM      1  N   PRO A   1      -3.867  10.205  18.960  1.00  1.160          N  
ATOM      2  CA  PRO A   1      -4.012  10.571  17.559  1.00  1.040          C  
ATOM      3  C   PRO A   1      -5.098   9.737  16.901  1.00  0.880          C  
ATOM      4  O   PRO A   1      -4.808   8.733  16.249  1.00  0.780          O  
ATOM      5  CB  PRO A   1      -2.631  10.258  16.980  1.00  1.560          C  
ATOM      6  CG  PRO A   1      -2.141   9.094  17.796  1.00  1.560          C  
ATOM      7  CD  PRO A   1      -2.699   9.332  19.186  1.00  1.560          C  
ATOM      8 1H   PRO A   1      -2.912   9.933  19.141  1.00  1.870          H  
ATOM      9 2H   PRO A   1      -4.107  10.994  19.542  1.00  1.870          H  
ATOM     10  HA  PRO A   1      -4.243  11.644  17.484  1.00  1.250          H  
ATOM     11 1HB  PRO A   1      -2.710  10.042  15.912  1.00  1.870          H  
ATOM     12 2HB  PRO A   1      -1.986  11.140  17.074  1.00  1.870          H  
ATOM     13 1HG  PRO A   1      -2.493   8.147  17.361  1.00  1.870          H  
ATOM     14 2HG  PRO A   1      -1.039   9.059  17.782  1.00  1.870          H  
ATOM     15 1HD  PRO A   1      -3.027   8.383  19.639  1.00  1.870          H  
ATOM     16 2HD  PRO A   1      -1.960   9.849  19.817  1.00  1.870          H  
ATOM     17  N   GLU A   2      -6.348  10.175  17.033  1.00  0.940          N  
ATOM     18  CA  GLU A   2      -7.482   9.438  16.472  1.00  0.940          C  
ATOM     19  C   GLU A   2      -7.338   9.088  14.995  1.00  0.820          C  
ATOM     20  O   GLU A   2      -7.619   7.957  14.598  1.00  0.800          O  
ATOM     21  CB  GLU A   2      -8.772  10.234  16.659  1.00  1.320          C  
ATOM     22  CG  GLU A   2     -10.008   9.544  16.099  1.00  1.320          C  
ATOM     23  CD  GLU A   2     -11.290  10.321  16.323  1.00  1.320          C  
ATOM     24  OE1 GLU A   2     -11.252  11.337  16.979  1.00  1.320          O  
ATOM     25  OE2 GLU A   2     -12.308   9.901  15.802  1.00  1.320          O  
ATOM     26  H   GLU A   2      -6.531  11.021  17.555  1.00  1.130          H  
ATOM     27  HA  GLU A   2      -7.578   8.504  17.024  1.00  1.130          H  
ATOM     28 1HB  GLU A   2      -8.939  10.415  17.721  1.00  1.580          H  
ATOM     29 2HB  GLU A   2      -8.678  11.203  16.169  1.00  1.580          H  
ATOM     30 1HG  GLU A   2      -9.867   9.403  15.026  1.00  1.580          H  
ATOM     31 2HG  GLU A   2     -10.100   8.559  16.554  1.00  1.580          H  
ATOM     32  N   SER A   3      -6.887  10.033  14.170  1.00  0.830          N  
ATOM     33  CA  SER A   3      -6.794   9.731  12.747  1.00  0.820          C  
ATOM     34  C   SER A   3      -5.827   8.581  12.494  1.00  0.650          C  
ATOM     35  O   SER A   3      -6.110   7.686  11.696  1.00  0.630          O  
ATOM     36  CB  SER A   3      -6.342  10.956  11.975  1.00  1.150          C  
ATOM     37  OG  SER A   3      -7.307  11.974  12.028  1.00  1.150          O  
ATOM     38  H   SER A   3      -6.645  10.946  14.524  1.00  1.000          H  
ATOM     39  HA  SER A   3      -7.782   9.435  12.393  1.00  0.980          H  
ATOM     40 1HB  SER A   3      -5.401  11.319  12.388  1.00  1.380          H  
ATOM     41 2HB  SER A   3      -6.157  10.680  10.938  1.00  1.380          H  
ATOM     42  HG  SER A   3      -6.967  12.689  11.482  1.00  1.380          H  
ATOM     43  N   ALA A   4      -4.691   8.589  13.187  1.00  0.590          N  
ATOM     44  CA  ALA A   4      -3.702   7.538  13.010  1.00  0.530          C  
ATOM     45  C   ALA A   4      -4.243   6.207  13.506  1.00  0.420          C  
ATOM     46  O   ALA A   4      -4.013   5.164  12.899  1.00  0.390          O  
ATOM     47  CB  ALA A   4      -2.435   7.888  13.724  1.00  0.770          C  
ATOM     48  H   ALA A   4      -4.522   9.329  13.853  1.00  0.710          H  
ATOM     49  HA  ALA A   4      -3.490   7.450  11.947  1.00  0.640          H  
ATOM     50 1HB  ALA A   4      -1.707   7.120  13.544  1.00  0.920          H  
ATOM     51 2HB  ALA A   4      -2.073   8.822  13.350  1.00  0.920          H  
ATOM     52 3HB  ALA A   4      -2.633   7.972  14.785  1.00  0.920          H  
ATOM     53  N   LEU A   5      -4.992   6.240  14.601  1.00  0.490          N  
ATOM     54  CA  LEU A   5      -5.538   5.012  15.144  1.00  0.600          C  
ATOM     55  C   LEU A   5      -6.530   4.426  14.133  1.00  0.600          C  
ATOM     56  O   LEU A   5      -6.575   3.209  13.924  1.00  0.660          O  
ATOM     57  CB  LEU A   5      -6.175   5.309  16.498  1.00  0.800          C  
ATOM     58  CG  LEU A   5      -5.153   5.725  17.595  1.00  0.800          C  
ATOM     59  CD1 LEU A   5      -5.888   6.196  18.827  1.00  0.800          C  
ATOM     60  CD2 LEU A   5      -4.245   4.562  17.911  1.00  0.800          C  
ATOM     61  H   LEU A   5      -5.157   7.128  15.080  1.00  0.590          H  
ATOM     62  HA  LEU A   5      -4.725   4.301  15.287  1.00  0.720          H  
ATOM     63 1HB  LEU A   5      -6.890   6.121  16.376  1.00  0.960          H  
ATOM     64 2HB  LEU A   5      -6.706   4.425  16.843  1.00  0.960          H  
ATOM     65  HG  LEU A   5      -4.550   6.541  17.228  1.00  0.960          H  
ATOM     66 1HD1 LEU A   5      -5.169   6.500  19.585  1.00  0.960          H  
ATOM     67 2HD1 LEU A   5      -6.519   7.042  18.570  1.00  0.960          H  
ATOM     68 3HD1 LEU A   5      -6.505   5.388  19.215  1.00  0.960          H  
ATOM     69 1HD2 LEU A   5      -3.517   4.856  18.667  1.00  0.960          H  
ATOM     70 2HD2 LEU A   5      -4.841   3.736  18.284  1.00  0.960          H  
ATOM     71 3HD2 LEU A   5      -3.730   4.264  17.010  1.00  0.960          H  
ATOM     72  N   ARG A   6      -7.286   5.298  13.457  1.00  0.620          N  
ATOM     73  CA  ARG A   6      -8.200   4.849  12.417  1.00  0.690          C  
ATOM     74  C   ARG A   6      -7.416   4.277  11.226  1.00  0.580          C  
ATOM     75  O   ARG A   6      -7.854   3.295  10.617  1.00  0.620          O  
ATOM     76  CB  ARG A   6      -9.133   5.972  11.988  1.00  0.940          C  
ATOM     77  CG  ARG A   6     -10.204   6.328  13.033  1.00  0.940          C  
ATOM     78  CD  ARG A   6     -11.101   7.424  12.577  1.00  0.940          C  
ATOM     79  NE  ARG A   6     -12.094   7.778  13.595  1.00  0.940          N  
ATOM     80  CZ  ARG A   6     -13.260   7.152  13.793  1.00  0.940          C  
ATOM     81  NH1 ARG A   6     -13.621   6.122  13.053  1.00  0.940          N  
ATOM     82  NH2 ARG A   6     -14.031   7.601  14.753  1.00  0.940          N  
ATOM     83  H   ARG A   6      -7.238   6.291  13.689  1.00  0.740          H  
ATOM     84  HA  ARG A   6      -8.819   4.053  12.830  1.00  0.830          H  
ATOM     85 1HB  ARG A   6      -8.553   6.871  11.797  1.00  1.130          H  
ATOM     86 2HB  ARG A   6      -9.637   5.701  11.064  1.00  1.130          H  
ATOM     87 1HG  ARG A   6     -10.815   5.450  13.238  1.00  1.130          H  
ATOM     88 2HG  ARG A   6      -9.718   6.650  13.955  1.00  1.130          H  
ATOM     89 1HD  ARG A   6     -10.500   8.312  12.370  1.00  1.130          H  
ATOM     90 2HD  ARG A   6     -11.627   7.121  11.676  1.00  1.130          H  
ATOM     91  HE  ARG A   6     -11.908   8.570  14.228  1.00  1.130          H  
ATOM     92 1HH1 ARG A   6     -13.013   5.790  12.318  1.00  1.130          H  
ATOM     93 2HH1 ARG A   6     -14.506   5.665  13.222  1.00  1.130          H  
ATOM     94 1HH2 ARG A   6     -13.697   8.411  15.297  1.00  1.130          H  
ATOM     95 2HH2 ARG A   6     -14.920   7.170  14.947  1.00  1.130          H  
ATOM     96  N   ARG A   7      -6.243   4.862  10.905  1.00  0.480          N  
ATOM     97  CA  ARG A   7      -5.421   4.327   9.815  1.00  0.440          C  
ATOM     98  C   ARG A   7      -4.982   2.912  10.184  1.00  0.370          C  
ATOM     99  O   ARG A   7      -4.998   2.020   9.339  1.00  0.380          O  
ATOM    100  CB  ARG A   7      -4.175   5.171   9.547  1.00  0.630          C  
ATOM    101  CG  ARG A   7      -4.398   6.543   8.924  1.00  0.630          C  
ATOM    102  CD  ARG A   7      -3.093   7.252   8.698  1.00  0.630          C  
ATOM    103  NE  ARG A   7      -3.271   8.638   8.263  1.00  0.630          N  
ATOM    104  CZ  ARG A   7      -3.502   9.036   6.997  1.00  0.630          C  
ATOM    105  NH1 ARG A   7      -3.605   8.153   6.037  1.00  0.630          N  
ATOM    106  NH2 ARG A   7      -3.624  10.322   6.723  1.00  0.630          N  
ATOM    107  H   ARG A   7      -5.945   5.699  11.406  1.00  0.580          H  
ATOM    108  HA  ARG A   7      -6.022   4.290   8.906  1.00  0.530          H  
ATOM    109 1HB  ARG A   7      -3.645   5.334  10.467  1.00  0.760          H  
ATOM    110 2HB  ARG A   7      -3.506   4.622   8.885  1.00  0.760          H  
ATOM    111 1HG  ARG A   7      -4.900   6.428   7.964  1.00  0.760          H  
ATOM    112 2HG  ARG A   7      -5.009   7.149   9.579  1.00  0.760          H  
ATOM    113 1HD  ARG A   7      -2.513   7.258   9.625  1.00  0.760          H  
ATOM    114 2HD  ARG A   7      -2.524   6.726   7.931  1.00  0.760          H  
ATOM    115  HE  ARG A   7      -3.198   9.357   8.966  1.00  0.760          H  
ATOM    116 1HH1 ARG A   7      -3.509   7.174   6.245  1.00  0.760          H  
ATOM    117 2HH1 ARG A   7      -3.768   8.458   5.087  1.00  0.760          H  
ATOM    118 1HH2 ARG A   7      -3.542  11.008   7.460  1.00  0.760          H  
ATOM    119 2HH2 ARG A   7      -3.785  10.618   5.770  1.00  0.760          H  
ATOM    120  N   TYR A   8      -4.640   2.698  11.457  1.00  0.360          N  
ATOM    121  CA  TYR A   8      -4.264   1.371  11.928  1.00  0.380          C  
ATOM    122  C   TYR A   8      -5.388   0.384  11.671  1.00  0.420          C  
ATOM    123  O   TYR A   8      -5.161  -0.708  11.142  1.00  0.440          O  
ATOM    124  CB  TYR A   8      -3.863   1.354  13.393  1.00  0.520          C  
ATOM    125  CG  TYR A   8      -3.601  -0.040  13.871  1.00  0.520          C  
ATOM    126  CD1 TYR A   8      -2.402  -0.673  13.588  1.00  0.520          C  
ATOM    127  CD2 TYR A   8      -4.581  -0.698  14.603  1.00  0.520          C  
ATOM    128  CE1 TYR A   8      -2.191  -1.956  14.043  1.00  0.520          C  
ATOM    129  CE2 TYR A   8      -4.363  -1.977  15.055  1.00  0.520          C  
ATOM    130  CZ  TYR A   8      -3.174  -2.606  14.781  1.00  0.520          C  
ATOM    131  OH  TYR A   8      -2.958  -3.888  15.236  1.00  0.520          O  
ATOM    132  H   TYR A   8      -4.624   3.489  12.103  1.00  0.430          H  
ATOM    133  HA  TYR A   8      -3.414   1.036  11.349  1.00  0.460          H  
ATOM    134 1HB  TYR A   8      -2.963   1.953  13.544  1.00  0.630          H  
ATOM    135 2HB  TYR A   8      -4.641   1.776  14.003  1.00  0.630          H  
ATOM    136  HD1 TYR A   8      -1.630  -0.163  13.015  1.00  0.630          H  
ATOM    137  HD2 TYR A   8      -5.524  -0.196  14.822  1.00  0.630          H  
ATOM    138  HE1 TYR A   8      -1.250  -2.456  13.828  1.00  0.630          H  
ATOM    139  HE2 TYR A   8      -5.132  -2.488  15.632  1.00  0.630          H  
ATOM    140  HH  TYR A   8      -2.040  -4.126  15.095  1.00  0.630          H  
ATOM    141  N   VAL A   9      -6.606   0.759  12.048  1.00  0.470          N  
ATOM    142  CA  VAL A   9      -7.730  -0.130  11.820  1.00  0.530          C  
ATOM    143  C   VAL A   9      -7.867  -0.418  10.330  1.00  0.510          C  
ATOM    144  O   VAL A   9      -8.084  -1.569   9.943  1.00  0.530          O  
ATOM    145  CB  VAL A   9      -9.034   0.469  12.346  1.00  0.720          C  
ATOM    146  CG1 VAL A   9     -10.210  -0.404  11.895  1.00  0.720          C  
ATOM    147  CG2 VAL A   9      -8.956   0.571  13.860  1.00  0.720          C  
ATOM    148  H   VAL A   9      -6.735   1.664  12.507  1.00  0.560          H  
ATOM    149  HA  VAL A   9      -7.543  -1.064  12.346  1.00  0.640          H  
ATOM    150  HB  VAL A   9      -9.176   1.463  11.920  1.00  0.860          H  
ATOM    151 1HG1 VAL A   9     -11.142   0.026  12.259  1.00  0.860          H  
ATOM    152 2HG1 VAL A   9     -10.232  -0.449  10.805  1.00  0.860          H  
ATOM    153 3HG1 VAL A   9     -10.093  -1.410  12.297  1.00  0.860          H  
ATOM    154 1HG2 VAL A   9      -9.878   1.005  14.244  1.00  0.860          H  
ATOM    155 2HG2 VAL A   9      -8.815  -0.420  14.285  1.00  0.860          H  
ATOM    156 3HG2 VAL A   9      -8.115   1.206  14.134  1.00  0.860          H  
ATOM    157  N   ALA A  10      -7.720   0.610   9.489  1.00  0.480          N  
ATOM    158  CA  ALA A  10      -7.784   0.399   8.052  1.00  0.480          C  
ATOM    159  C   ALA A  10      -6.722  -0.610   7.615  1.00  0.440          C  
ATOM    160  O   ALA A  10      -6.994  -1.452   6.755  1.00  0.440          O  
ATOM    161  CB  ALA A  10      -7.597   1.704   7.299  1.00  0.670          C  
ATOM    162  H   ALA A  10      -7.567   1.550   9.859  1.00  0.580          H  
ATOM    163  HA  ALA A  10      -8.765  -0.010   7.815  1.00  0.580          H  
ATOM    164 1HB  ALA A  10      -7.673   1.523   6.229  1.00  0.810          H  
ATOM    165 2HB  ALA A  10      -8.366   2.411   7.606  1.00  0.810          H  
ATOM    166 3HB  ALA A  10      -6.624   2.117   7.520  1.00  0.810          H  
ATOM    167  N   LEU A  11      -5.530  -0.582   8.233  1.00  0.430          N  
ATOM    168  CA  LEU A  11      -4.502  -1.531   7.828  1.00  0.430          C  
ATOM    169  C   LEU A  11      -5.001  -2.931   8.097  1.00  0.460          C  
ATOM    170  O   LEU A  11      -4.898  -3.810   7.241  1.00  0.510          O  
ATOM    171  CB  LEU A  11      -3.208  -1.371   8.649  1.00  0.600          C  
ATOM    172  CG  LEU A  11      -2.419  -0.114   8.465  1.00  0.600          C  
ATOM    173  CD1 LEU A  11      -1.290  -0.043   9.431  1.00  0.600          C  
ATOM    174  CD2 LEU A  11      -1.913  -0.094   7.185  1.00  0.600          C  
ATOM    175  H   LEU A  11      -5.336   0.133   8.936  1.00  0.520          H  
ATOM    176  HA  LEU A  11      -4.305  -1.412   6.766  1.00  0.520          H  
ATOM    177 1HB  LEU A  11      -3.437  -1.465   9.695  1.00  0.720          H  
ATOM    178 2HB  LEU A  11      -2.569  -2.186   8.384  1.00  0.720          H  
ATOM    179  HG  LEU A  11      -3.063   0.738   8.626  1.00  0.720          H  
ATOM    180 1HD1 LEU A  11      -0.760   0.876   9.255  1.00  0.720          H  
ATOM    181 2HD1 LEU A  11      -1.673  -0.071  10.437  1.00  0.720          H  
ATOM    182 3HD1 LEU A  11      -0.621  -0.856   9.291  1.00  0.720          H  
ATOM    183 1HD2 LEU A  11      -1.355   0.808   7.057  1.00  0.720          H  
ATOM    184 2HD2 LEU A  11      -1.277  -0.942   7.053  1.00  0.720          H  
ATOM    185 3HD2 LEU A  11      -2.733  -0.133   6.497  1.00  0.720          H  
ATOM    186  N   ARG A  12      -5.622  -3.112   9.264  1.00  0.480          N  
ATOM    187  CA  ARG A  12      -6.138  -4.412   9.659  1.00  0.540          C  
ATOM    188  C   ARG A  12      -7.147  -4.923   8.636  1.00  0.540          C  
ATOM    189  O   ARG A  12      -7.099  -6.085   8.214  1.00  0.580          O  
ATOM    190  CB  ARG A  12      -6.789  -4.337  11.031  1.00  0.730          C  
ATOM    191  CG  ARG A  12      -7.274  -5.646  11.570  1.00  0.730          C  
ATOM    192  CD  ARG A  12      -7.921  -5.493  12.901  1.00  0.730          C  
ATOM    193  NE  ARG A  12      -8.454  -6.752  13.355  1.00  0.730          N  
ATOM    194  CZ  ARG A  12      -9.298  -6.942  14.369  1.00  0.730          C  
ATOM    195  NH1 ARG A  12      -9.747  -5.943  15.098  1.00  0.730          N  
ATOM    196  NH2 ARG A  12      -9.664  -8.179  14.600  1.00  0.730          N  
ATOM    197  H   ARG A  12      -5.690  -2.317   9.906  1.00  0.580          H  
ATOM    198  HA  ARG A  12      -5.313  -5.105   9.711  1.00  0.650          H  
ATOM    199 1HB  ARG A  12      -6.090  -3.902  11.746  1.00  0.880          H  
ATOM    200 2HB  ARG A  12      -7.654  -3.691  10.991  1.00  0.880          H  
ATOM    201 1HG  ARG A  12      -7.985  -6.074  10.884  1.00  0.880          H  
ATOM    202 2HG  ARG A  12      -6.431  -6.329  11.677  1.00  0.880          H  
ATOM    203 1HD  ARG A  12      -7.189  -5.145  13.630  1.00  0.880          H  
ATOM    204 2HD  ARG A  12      -8.739  -4.779  12.830  1.00  0.880          H  
ATOM    205  HE  ARG A  12      -8.169  -7.593  12.866  1.00  0.880          H  
ATOM    206 1HH1 ARG A  12      -9.451  -4.999  14.899  1.00  0.880          H  
ATOM    207 2HH1 ARG A  12     -10.387  -6.121  15.859  1.00  0.880          H  
ATOM    208 1HH2 ARG A  12      -9.275  -8.900  13.986  1.00  0.880          H  
ATOM    209 2HH2 ARG A  12     -10.302  -8.402  15.349  1.00  0.880          H  
ATOM    210  N   MET A  13      -8.039  -4.036   8.198  1.00  0.510          N  
ATOM    211  CA  MET A  13      -9.063  -4.439   7.248  1.00  0.520          C  
ATOM    212  C   MET A  13      -8.457  -4.826   5.899  1.00  0.510          C  
ATOM    213  O   MET A  13      -8.922  -5.775   5.256  1.00  0.550          O  
ATOM    214  CB  MET A  13     -10.076  -3.314   7.070  1.00  0.720          C  
ATOM    215  CG  MET A  13     -10.887  -2.998   8.324  1.00  0.720          C  
ATOM    216  SD  MET A  13     -11.837  -4.402   8.937  1.00  0.720          S  
ATOM    217  CE  MET A  13     -10.740  -4.989  10.212  1.00  0.720          C  
ATOM    218  H   MET A  13      -8.019  -3.084   8.573  1.00  0.610          H  
ATOM    219  HA  MET A  13      -9.573  -5.314   7.647  1.00  0.620          H  
ATOM    220 1HB  MET A  13      -9.548  -2.405   6.777  1.00  0.870          H  
ATOM    221 2HB  MET A  13     -10.767  -3.566   6.268  1.00  0.870          H  
ATOM    222 1HG  MET A  13     -10.207  -2.677   9.110  1.00  0.870          H  
ATOM    223 2HG  MET A  13     -11.573  -2.179   8.117  1.00  0.870          H  
ATOM    224 1HE  MET A  13     -11.178  -5.856  10.704  1.00  0.870          H  
ATOM    225 2HE  MET A  13      -9.801  -5.266   9.760  1.00  0.870          H  
ATOM    226 3HE  MET A  13     -10.574  -4.198  10.944  1.00  0.870          H  
ATOM    227  N   LYS A  14      -7.378  -4.155   5.489  1.00  0.470          N  
ATOM    228  CA  LYS A  14      -6.791  -4.491   4.199  1.00  0.480          C  
ATOM    229  C   LYS A  14      -6.018  -5.807   4.329  1.00  0.480          C  
ATOM    230  O   LYS A  14      -5.958  -6.600   3.385  1.00  0.510          O  
ATOM    231  CB  LYS A  14      -5.905  -3.362   3.679  1.00  0.670          C  
ATOM    232  CG  LYS A  14      -6.636  -2.036   3.436  1.00  0.670          C  
ATOM    233  CD  LYS A  14      -7.765  -2.122   2.452  1.00  0.670          C  
ATOM    234  CE  LYS A  14      -8.466  -0.759   2.326  1.00  0.670          C  
ATOM    235  NZ  LYS A  14      -9.577  -0.781   1.328  1.00  0.670          N  
ATOM    236  H   LYS A  14      -7.013  -3.376   6.044  1.00  0.560          H  
ATOM    237  HA  LYS A  14      -7.594  -4.644   3.481  1.00  0.580          H  
ATOM    238 1HB  LYS A  14      -5.127  -3.163   4.404  1.00  0.800          H  
ATOM    239 2HB  LYS A  14      -5.436  -3.664   2.747  1.00  0.800          H  
ATOM    240 1HG  LYS A  14      -7.019  -1.654   4.367  1.00  0.800          H  
ATOM    241 2HG  LYS A  14      -5.917  -1.333   3.043  1.00  0.800          H  
ATOM    242 1HD  LYS A  14      -7.402  -2.453   1.477  1.00  0.800          H  
ATOM    243 2HD  LYS A  14      -8.482  -2.837   2.830  1.00  0.800          H  
ATOM    244 1HE  LYS A  14      -8.877  -0.492   3.300  1.00  0.800          H  
ATOM    245 2HE  LYS A  14      -7.746  -0.005   2.040  1.00  0.800          H  
ATOM    246 1HZ  LYS A  14     -10.013   0.131   1.288  1.00  0.800          H  
ATOM    247 2HZ  LYS A  14      -9.210  -1.017   0.417  1.00  0.800          H  
ATOM    248 3HZ  LYS A  14     -10.264  -1.468   1.602  1.00  0.800          H  
ATOM    249  N   LEU A  15      -5.483  -6.099   5.524  1.00  0.480          N  
ATOM    250  CA  LEU A  15      -4.787  -7.371   5.703  1.00  0.520          C  
ATOM    251  C   LEU A  15      -5.787  -8.497   5.484  1.00  0.560          C  
ATOM    252  O   LEU A  15      -5.489  -9.499   4.815  1.00  0.590          O  
ATOM    253  CB  LEU A  15      -4.234  -7.526   7.129  1.00  0.710          C  
ATOM    254  CG  LEU A  15      -3.097  -6.626   7.540  1.00  0.710          C  
ATOM    255  CD1 LEU A  15      -2.842  -6.809   9.014  1.00  0.710          C  
ATOM    256  CD2 LEU A  15      -1.913  -6.976   6.778  1.00  0.710          C  
ATOM    257  H   LEU A  15      -5.524  -5.419   6.286  1.00  0.580          H  
ATOM    258  HA  LEU A  15      -3.984  -7.450   4.982  1.00  0.620          H  
ATOM    259 1HB  LEU A  15      -5.043  -7.367   7.831  1.00  0.850          H  
ATOM    260 2HB  LEU A  15      -3.891  -8.552   7.247  1.00  0.850          H  
ATOM    261  HG  LEU A  15      -3.353  -5.601   7.352  1.00  0.850          H  
ATOM    262 1HD1 LEU A  15      -2.035  -6.185   9.327  1.00  0.850          H  
ATOM    263 2HD1 LEU A  15      -3.721  -6.560   9.574  1.00  0.850          H  
ATOM    264 3HD1 LEU A  15      -2.592  -7.826   9.204  1.00  0.850          H  
ATOM    265 1HD2 LEU A  15      -1.086  -6.339   7.066  1.00  0.850          H  
ATOM    266 2HD2 LEU A  15      -1.675  -8.004   6.994  1.00  0.850          H  
ATOM    267 3HD2 LEU A  15      -2.113  -6.860   5.725  1.00  0.850          H  
ATOM    268  N   TYR A  16      -7.000  -8.298   6.011  1.00  0.570          N  
ATOM    269  CA  TYR A  16      -8.055  -9.286   5.885  1.00  0.600          C  
ATOM    270  C   TYR A  16      -8.493  -9.453   4.437  1.00  0.580          C  
ATOM    271  O   TYR A  16      -8.688 -10.581   3.980  1.00  0.600          O  
ATOM    272  CB  TYR A  16      -9.243  -8.918   6.770  1.00  0.830          C  
ATOM    273  CG  TYR A  16      -8.940  -9.055   8.239  1.00  0.830          C  
ATOM    274  CD1 TYR A  16      -9.725  -8.409   9.178  1.00  0.830          C  
ATOM    275  CD2 TYR A  16      -7.856  -9.817   8.645  1.00  0.830          C  
ATOM    276  CE1 TYR A  16      -9.437  -8.540  10.519  1.00  0.830          C  
ATOM    277  CE2 TYR A  16      -7.564  -9.944   9.982  1.00  0.830          C  
ATOM    278  CZ  TYR A  16      -8.347  -9.316  10.921  1.00  0.830          C  
ATOM    279  OH  TYR A  16      -8.041  -9.449  12.268  1.00  0.830          O  
ATOM    280  H   TYR A  16      -7.167  -7.448   6.556  1.00  0.680          H  
ATOM    281  HA  TYR A  16      -7.664 -10.246   6.219  1.00  0.720          H  
ATOM    282 1HB  TYR A  16      -9.538  -7.888   6.577  1.00  0.990          H  
ATOM    283 2HB  TYR A  16     -10.090  -9.556   6.531  1.00  0.990          H  
ATOM    284  HD1 TYR A  16     -10.572  -7.802   8.857  1.00  0.990          H  
ATOM    285  HD2 TYR A  16      -7.233 -10.318   7.905  1.00  0.990          H  
ATOM    286  HE1 TYR A  16     -10.057  -8.037  11.257  1.00  0.990          H  
ATOM    287  HE2 TYR A  16      -6.711 -10.545  10.296  1.00  0.990          H  
ATOM    288  HH  TYR A  16      -7.292 -10.052  12.364  1.00  0.990          H  
ATOM    289  N   LEU A  17      -8.601  -8.352   3.686  1.00  0.580          N  
ATOM    290  CA  LEU A  17      -9.015  -8.489   2.292  1.00  0.590          C  
ATOM    291  C   LEU A  17      -7.997  -9.272   1.481  1.00  0.570          C  
ATOM    292  O   LEU A  17      -8.368 -10.101   0.645  1.00  0.570          O  
ATOM    293  CB  LEU A  17      -9.212  -7.131   1.627  1.00  0.820          C  
ATOM    294  CG  LEU A  17     -10.385  -6.326   2.110  1.00  0.820          C  
ATOM    295  CD1 LEU A  17     -10.347  -4.976   1.443  1.00  0.820          C  
ATOM    296  CD2 LEU A  17     -11.671  -7.069   1.798  1.00  0.820          C  
ATOM    297  H   LEU A  17      -8.447  -7.432   4.102  1.00  0.700          H  
ATOM    298  HA  LEU A  17      -9.960  -9.027   2.269  1.00  0.710          H  
ATOM    299 1HB  LEU A  17      -8.317  -6.538   1.809  1.00  0.990          H  
ATOM    300 2HB  LEU A  17      -9.317  -7.275   0.555  1.00  0.990          H  
ATOM    301  HG  LEU A  17     -10.305  -6.176   3.185  1.00  0.990          H  
ATOM    302 1HD1 LEU A  17     -11.181  -4.372   1.795  1.00  0.990          H  
ATOM    303 2HD1 LEU A  17      -9.418  -4.498   1.684  1.00  0.990          H  
ATOM    304 3HD1 LEU A  17     -10.419  -5.105   0.366  1.00  0.990          H  
ATOM    305 1HD2 LEU A  17     -12.521  -6.484   2.150  1.00  0.990          H  
ATOM    306 2HD2 LEU A  17     -11.753  -7.218   0.721  1.00  0.990          H  
ATOM    307 3HD2 LEU A  17     -11.660  -8.036   2.300  1.00  0.990          H  
ATOM    308  N   MET A  18      -6.711  -9.053   1.742  1.00  0.570          N  
ATOM    309  CA  MET A  18      -5.710  -9.792   0.993  1.00  0.600          C  
ATOM    310  C   MET A  18      -5.768 -11.267   1.336  1.00  0.600          C  
ATOM    311  O   MET A  18      -5.670 -12.127   0.454  1.00  0.620          O  
ATOM    312  CB  MET A  18      -4.332  -9.274   1.301  1.00  0.830          C  
ATOM    313  CG  MET A  18      -4.048  -7.938   0.763  1.00  0.830          C  
ATOM    314  SD  MET A  18      -2.401  -7.501   0.950  1.00  0.830          S  
ATOM    315  CE  MET A  18      -2.474  -7.310   2.638  1.00  0.830          C  
ATOM    316  H   MET A  18      -6.436  -8.352   2.435  1.00  0.680          H  
ATOM    317  HA  MET A  18      -5.910  -9.676  -0.071  1.00  0.720          H  
ATOM    318 1HB  MET A  18      -4.193  -9.239   2.383  1.00  0.990          H  
ATOM    319 2HB  MET A  18      -3.625  -9.950   0.904  1.00  0.990          H  
ATOM    320 1HG  MET A  18      -4.310  -7.884  -0.287  1.00  0.990          H  
ATOM    321 2HG  MET A  18      -4.635  -7.231   1.321  1.00  0.990          H  
ATOM    322 1HE  MET A  18      -1.506  -7.044   2.986  1.00  0.990          H  
ATOM    323 2HE  MET A  18      -3.198  -6.531   2.879  1.00  0.990          H  
ATOM    324 3HE  MET A  18      -2.784  -8.251   3.094  1.00  0.990          H  
ATOM    325  N   ARG A  19      -5.973 -11.578   2.615  1.00  0.600          N  
ATOM    326  CA  ARG A  19      -6.074 -12.969   3.020  1.00  0.630          C  
ATOM    327  C   ARG A  19      -7.278 -13.622   2.320  1.00  0.640          C  
ATOM    328  O   ARG A  19      -7.158 -14.682   1.701  1.00  0.730          O  
ATOM    329  CB  ARG A  19      -6.188 -13.065   4.536  1.00  0.870          C  
ATOM    330  CG  ARG A  19      -6.229 -14.471   5.105  1.00  0.870          C  
ATOM    331  CD  ARG A  19      -6.372 -14.463   6.600  1.00  0.870          C  
ATOM    332  NE  ARG A  19      -7.663 -13.931   7.037  1.00  0.870          N  
ATOM    333  CZ  ARG A  19      -7.952 -13.555   8.303  1.00  0.870          C  
ATOM    334  NH1 ARG A  19      -7.039 -13.651   9.244  1.00  0.870          N  
ATOM    335  NH2 ARG A  19      -9.155 -13.095   8.601  1.00  0.870          N  
ATOM    336  H   ARG A  19      -6.036 -10.839   3.320  1.00  0.720          H  
ATOM    337  HA  ARG A  19      -5.165 -13.488   2.712  1.00  0.760          H  
ATOM    338 1HB  ARG A  19      -5.346 -12.544   4.993  1.00  1.040          H  
ATOM    339 2HB  ARG A  19      -7.096 -12.554   4.859  1.00  1.040          H  
ATOM    340 1HG  ARG A  19      -7.082 -15.003   4.681  1.00  1.040          H  
ATOM    341 2HG  ARG A  19      -5.306 -14.994   4.846  1.00  1.040          H  
ATOM    342 1HD  ARG A  19      -6.277 -15.480   6.979  1.00  1.040          H  
ATOM    343 2HD  ARG A  19      -5.585 -13.841   7.030  1.00  1.040          H  
ATOM    344  HE  ARG A  19      -8.393 -13.844   6.342  1.00  1.040          H  
ATOM    345 1HH1 ARG A  19      -6.120 -14.007   9.021  1.00  1.040          H  
ATOM    346 2HH1 ARG A  19      -7.258 -13.374  10.189  1.00  1.040          H  
ATOM    347 1HH2 ARG A  19      -9.861 -13.024   7.884  1.00  1.040          H  
ATOM    348 2HH2 ARG A  19      -9.371 -12.820   9.549  1.00  1.040          H  
ATOM    349  N   LYS A  20      -8.435 -12.950   2.360  1.00  0.600          N  
ATOM    350  CA  LYS A  20      -9.664 -13.459   1.744  1.00  0.670          C  
ATOM    351  C   LYS A  20      -9.529 -13.595   0.231  1.00  0.640          C  
ATOM    352  O   LYS A  20     -10.111 -14.497  -0.382  1.00  0.660          O  
ATOM    353  CB  LYS A  20     -10.850 -12.547   2.068  1.00  0.910          C  
ATOM    354  CG  LYS A  20     -11.328 -12.594   3.521  1.00  0.910          C  
ATOM    355  CD  LYS A  20     -12.492 -11.631   3.744  1.00  0.910          C  
ATOM    356  CE  LYS A  20     -12.985 -11.671   5.184  1.00  0.910          C  
ATOM    357  NZ  LYS A  20     -14.118 -10.726   5.410  1.00  0.910          N  
ATOM    358  H   LYS A  20      -8.475 -12.062   2.860  1.00  0.720          H  
ATOM    359  HA  LYS A  20      -9.865 -14.448   2.152  1.00  0.800          H  
ATOM    360 1HB  LYS A  20     -10.570 -11.514   1.849  1.00  1.090          H  
ATOM    361 2HB  LYS A  20     -11.690 -12.801   1.425  1.00  1.090          H  
ATOM    362 1HG  LYS A  20     -11.652 -13.606   3.763  1.00  1.090          H  
ATOM    363 2HG  LYS A  20     -10.508 -12.327   4.183  1.00  1.090          H  
ATOM    364 1HD  LYS A  20     -12.162 -10.616   3.511  1.00  1.090          H  
ATOM    365 2HD  LYS A  20     -13.313 -11.891   3.078  1.00  1.090          H  
ATOM    366 1HE  LYS A  20     -13.314 -12.681   5.420  1.00  1.090          H  
ATOM    367 2HE  LYS A  20     -12.162 -11.401   5.849  1.00  1.090          H  
ATOM    368 1HZ  LYS A  20     -14.417 -10.780   6.373  1.00  1.090          H  
ATOM    369 2HZ  LYS A  20     -13.818  -9.784   5.203  1.00  1.090          H  
ATOM    370 3HZ  LYS A  20     -14.889 -10.974   4.805  1.00  1.090          H  
ATOM    371  N   GLY A  21      -8.742 -12.708  -0.370  1.00  0.660          N  
ATOM    372  CA  GLY A  21      -8.505 -12.687  -1.798  1.00  0.670          C  
ATOM    373  C   GLY A  21      -7.530 -13.767  -2.276  1.00  0.650          C  
ATOM    374  O   GLY A  21      -7.345 -13.919  -3.488  1.00  0.740          O  
ATOM    375  H   GLY A  21      -8.315 -11.970   0.186  1.00  0.790          H  
ATOM    376 1HA  GLY A  21      -9.454 -12.793  -2.319  1.00  0.800          H  
ATOM    377 2HA  GLY A  21      -8.108 -11.707  -2.063  1.00  0.800          H  
ATOM    378  N   GLY A  22      -6.936 -14.537  -1.356  1.00  0.630          N  
ATOM    379  CA  GLY A  22      -6.001 -15.589  -1.733  1.00  0.720          C  
ATOM    380  C   GLY A  22      -4.511 -15.234  -1.649  1.00  0.680          C  
ATOM    381  O   GLY A  22      -3.683 -15.922  -2.251  1.00  0.790          O  
ATOM    382  H   GLY A  22      -7.128 -14.402  -0.361  1.00  0.760          H  
ATOM    383 1HA  GLY A  22      -6.185 -16.446  -1.084  1.00  0.860          H  
ATOM    384 2HA  GLY A  22      -6.234 -15.923  -2.739  1.00  0.860          H  
ATOM    385  N   LEU A  23      -4.147 -14.173  -0.929  1.00  0.600          N  
ATOM    386  CA  LEU A  23      -2.731 -13.842  -0.791  1.00  0.680          C  
ATOM    387  C   LEU A  23      -1.992 -15.020  -0.153  1.00  0.580          C  
ATOM    388  O   LEU A  23      -2.439 -15.574   0.851  1.00  0.560          O  
ATOM    389  CB  LEU A  23      -2.534 -12.566   0.045  1.00  0.920          C  
ATOM    390  CG  LEU A  23      -1.071 -12.123   0.197  1.00  0.920          C  
ATOM    391  CD1 LEU A  23      -0.567 -11.712  -1.151  1.00  0.920          C  
ATOM    392  CD2 LEU A  23      -0.919 -10.956   1.174  1.00  0.920          C  
ATOM    393  H   LEU A  23      -4.840 -13.594  -0.454  1.00  0.720          H  
ATOM    394  HA  LEU A  23      -2.315 -13.672  -1.782  1.00  0.820          H  
ATOM    395 1HB  LEU A  23      -3.075 -11.763  -0.444  1.00  1.100          H  
ATOM    396 2HB  LEU A  23      -2.962 -12.719   1.027  1.00  1.100          H  
ATOM    397  HG  LEU A  23      -0.493 -12.962   0.560  1.00  1.100          H  
ATOM    398 1HD1 LEU A  23       0.466 -11.415  -1.072  1.00  1.100          H  
ATOM    399 2HD1 LEU A  23      -0.650 -12.545  -1.845  1.00  1.100          H  
ATOM    400 3HD1 LEU A  23      -1.157 -10.872  -1.517  1.00  1.100          H  
ATOM    401 1HD2 LEU A  23       0.130 -10.682   1.255  1.00  1.100          H  
ATOM    402 2HD2 LEU A  23      -1.460 -10.133   0.803  1.00  1.100          H  
ATOM    403 3HD2 LEU A  23      -1.288 -11.222   2.141  1.00  1.100          H  
ATOM    404  N   ARG A  24      -0.868 -15.430  -0.743  1.00  0.610          N  
ATOM    405  CA  ARG A  24      -0.155 -16.583  -0.208  1.00  0.590          C  
ATOM    406  C   ARG A  24       0.208 -16.327   1.256  1.00  0.570          C  
ATOM    407  O   ARG A  24       0.733 -15.255   1.552  1.00  0.620          O  
ATOM    408  CB  ARG A  24       1.147 -16.844  -0.957  1.00  0.830          C  
ATOM    409  CG  ARG A  24       1.005 -17.319  -2.385  1.00  0.830          C  
ATOM    410  CD  ARG A  24       2.339 -17.659  -2.985  1.00  0.830          C  
ATOM    411  NE  ARG A  24       3.252 -16.518  -3.074  1.00  0.830          N  
ATOM    412  CZ  ARG A  24       4.544 -16.604  -3.424  1.00  0.830          C  
ATOM    413  NH1 ARG A  24       5.094 -17.765  -3.726  1.00  0.830          N  
ATOM    414  NH2 ARG A  24       5.243 -15.498  -3.454  1.00  0.830          N  
ATOM    415  H   ARG A  24      -0.525 -14.954  -1.566  1.00  0.730          H  
ATOM    416  HA  ARG A  24      -0.798 -17.443  -0.332  1.00  0.710          H  
ATOM    417 1HB  ARG A  24       1.736 -15.923  -0.985  1.00  1.000          H  
ATOM    418 2HB  ARG A  24       1.733 -17.588  -0.421  1.00  1.000          H  
ATOM    419 1HG  ARG A  24       0.373 -18.207  -2.414  1.00  1.000          H  
ATOM    420 2HG  ARG A  24       0.549 -16.529  -2.984  1.00  1.000          H  
ATOM    421 1HD  ARG A  24       2.818 -18.427  -2.379  1.00  1.000          H  
ATOM    422 2HD  ARG A  24       2.186 -18.044  -3.992  1.00  1.000          H  
ATOM    423  HE  ARG A  24       2.914 -15.568  -2.855  1.00  1.000          H  
ATOM    424 1HH1 ARG A  24       4.539 -18.608  -3.698  1.00  1.000          H  
ATOM    425 2HH1 ARG A  24       6.068 -17.809  -3.987  1.00  1.000          H  
ATOM    426 1HH2 ARG A  24       4.756 -14.624  -3.207  1.00  1.000          H  
ATOM    427 2HH2 ARG A  24       6.216 -15.506  -3.709  1.00  1.000          H  
ATOM    428  N   PRO A  25       0.025 -17.299   2.177  1.00  0.590          N  
ATOM    429  CA  PRO A  25       0.325 -17.203   3.602  1.00  0.640          C  
ATOM    430  C   PRO A  25       1.681 -16.587   3.927  1.00  0.710          C  
ATOM    431  O   PRO A  25       1.817 -15.852   4.902  1.00  0.720          O  
ATOM    432  CB  PRO A  25       0.284 -18.673   4.031  1.00  0.960          C  
ATOM    433  CG  PRO A  25      -0.733 -19.295   3.111  1.00  0.960          C  
ATOM    434  CD  PRO A  25      -0.530 -18.615   1.778  1.00  0.960          C  
ATOM    435  HA  PRO A  25      -0.485 -16.651   4.093  1.00  0.770          H  
ATOM    436 1HB  PRO A  25       1.286 -19.123   3.934  1.00  1.150          H  
ATOM    437 2HB  PRO A  25       0.004 -18.747   5.091  1.00  1.150          H  
ATOM    438 1HG  PRO A  25      -0.582 -20.385   3.063  1.00  1.150          H  
ATOM    439 2HG  PRO A  25      -1.746 -19.134   3.512  1.00  1.150          H  
ATOM    440 1HD  PRO A  25       0.169 -19.176   1.141  1.00  1.150          H  
ATOM    441 2HD  PRO A  25      -1.532 -18.502   1.331  1.00  1.150          H  
ATOM    442  N   ASN A  26       2.695 -16.822   3.102  1.00  0.780          N  
ATOM    443  CA  ASN A  26       3.992 -16.236   3.415  1.00  0.880          C  
ATOM    444  C   ASN A  26       3.971 -14.716   3.249  1.00  0.850          C  
ATOM    445  O   ASN A  26       4.653 -13.988   3.982  1.00  0.930          O  
ATOM    446  CB  ASN A  26       5.063 -16.873   2.562  1.00  1.190          C  
ATOM    447  CG  ASN A  26       5.364 -18.277   3.014  1.00  1.190          C  
ATOM    448  OD1 ASN A  26       5.145 -18.624   4.184  1.00  1.190          O  
ATOM    449  ND2 ASN A  26       5.854 -19.090   2.116  1.00  1.190          N  
ATOM    450  H   ASN A  26       2.587 -17.411   2.291  1.00  0.940          H  
ATOM    451  HA  ASN A  26       4.220 -16.442   4.462  1.00  1.060          H  
ATOM    452 1HB  ASN A  26       4.737 -16.893   1.519  1.00  1.430          H  
ATOM    453 2HB  ASN A  26       5.975 -16.278   2.611  1.00  1.430          H  
ATOM    454 1HD2 ASN A  26       6.071 -20.036   2.362  1.00  1.430          H  
ATOM    455 2HD2 ASN A  26       6.014 -18.768   1.185  1.00  1.430          H  
ATOM    456  N   GLU A  27       3.168 -14.237   2.295  1.00  0.770          N  
ATOM    457  CA  GLU A  27       3.086 -12.815   2.028  1.00  0.810          C  
ATOM    458  C   GLU A  27       2.128 -12.213   3.036  1.00  0.710          C  
ATOM    459  O   GLU A  27       2.304 -11.071   3.455  1.00  0.740          O  
ATOM    460  CB  GLU A  27       2.629 -12.543   0.591  1.00  1.120          C  
ATOM    461  CG  GLU A  27       3.599 -12.994  -0.511  1.00  1.120          C  
ATOM    462  CD  GLU A  27       3.117 -12.625  -1.915  1.00  1.120          C  
ATOM    463  OE1 GLU A  27       2.690 -11.496  -2.109  1.00  1.120          O  
ATOM    464  OE2 GLU A  27       3.177 -13.461  -2.801  1.00  1.120          O  
ATOM    465  H   GLU A  27       2.572 -14.866   1.772  1.00  0.920          H  
ATOM    466  HA  GLU A  27       4.069 -12.366   2.173  1.00  0.970          H  
ATOM    467 1HB  GLU A  27       1.715 -13.079   0.415  1.00  1.340          H  
ATOM    468 2HB  GLU A  27       2.427 -11.482   0.463  1.00  1.340          H  
ATOM    469 1HG  GLU A  27       4.572 -12.537  -0.336  1.00  1.340          H  
ATOM    470 2HG  GLU A  27       3.717 -14.077  -0.446  1.00  1.340          H  
ATOM    471  N   VAL A  28       1.156 -13.022   3.485  1.00  0.630          N  
ATOM    472  CA  VAL A  28       0.192 -12.585   4.490  1.00  0.590          C  
ATOM    473  C   VAL A  28       0.940 -12.319   5.787  1.00  0.610          C  
ATOM    474  O   VAL A  28       0.753 -11.294   6.437  1.00  0.590          O  
ATOM    475  CB  VAL A  28      -0.903 -13.639   4.751  1.00  0.840          C  
ATOM    476  CG1 VAL A  28      -1.746 -13.211   5.919  1.00  0.840          C  
ATOM    477  CG2 VAL A  28      -1.778 -13.820   3.527  1.00  0.840          C  
ATOM    478  H   VAL A  28       1.071 -13.948   3.067  1.00  0.760          H  
ATOM    479  HA  VAL A  28      -0.285 -11.672   4.154  1.00  0.710          H  
ATOM    480  HB  VAL A  28      -0.429 -14.571   5.007  1.00  1.010          H  
ATOM    481 1HG1 VAL A  28      -2.505 -13.966   6.120  1.00  1.010          H  
ATOM    482 2HG1 VAL A  28      -1.106 -13.099   6.786  1.00  1.010          H  
ATOM    483 3HG1 VAL A  28      -2.230 -12.259   5.692  1.00  1.010          H  
ATOM    484 1HG2 VAL A  28      -2.535 -14.578   3.718  1.00  1.010          H  
ATOM    485 2HG2 VAL A  28      -2.265 -12.887   3.292  1.00  1.010          H  
ATOM    486 3HG2 VAL A  28      -1.168 -14.133   2.694  1.00  1.010          H  
ATOM    487  N   ARG A  29       1.825 -13.234   6.159  1.00  0.670          N  
ATOM    488  CA  ARG A  29       2.595 -13.049   7.372  1.00  0.740          C  
ATOM    489  C   ARG A  29       3.461 -11.790   7.283  1.00  0.750          C  
ATOM    490  O   ARG A  29       3.497 -10.999   8.230  1.00  0.740          O  
ATOM    491  CB  ARG A  29       3.452 -14.281   7.606  1.00  1.010          C  
ATOM    492  CG  ARG A  29       2.657 -15.522   8.034  1.00  1.010          C  
ATOM    493  CD  ARG A  29       3.496 -16.751   8.038  1.00  1.010          C  
ATOM    494  NE  ARG A  29       2.734 -17.929   8.434  1.00  1.010          N  
ATOM    495  CZ  ARG A  29       3.128 -19.203   8.230  1.00  1.010          C  
ATOM    496  NH1 ARG A  29       4.268 -19.454   7.624  1.00  1.010          N  
ATOM    497  NH2 ARG A  29       2.363 -20.202   8.639  1.00  1.010          N  
ATOM    498  H   ARG A  29       1.943 -14.083   5.607  1.00  0.800          H  
ATOM    499  HA  ARG A  29       1.906 -12.942   8.207  1.00  0.890          H  
ATOM    500 1HB  ARG A  29       3.980 -14.533   6.683  1.00  1.210          H  
ATOM    501 2HB  ARG A  29       4.198 -14.074   8.371  1.00  1.210          H  
ATOM    502 1HG  ARG A  29       2.280 -15.371   9.044  1.00  1.210          H  
ATOM    503 2HG  ARG A  29       1.818 -15.671   7.361  1.00  1.210          H  
ATOM    504 1HD  ARG A  29       3.882 -16.921   7.030  1.00  1.210          H  
ATOM    505 2HD  ARG A  29       4.325 -16.629   8.730  1.00  1.210          H  
ATOM    506  HE  ARG A  29       1.851 -17.780   8.902  1.00  1.210          H  
ATOM    507 1HH1 ARG A  29       4.851 -18.691   7.305  1.00  1.210          H  
ATOM    508 2HH1 ARG A  29       4.559 -20.409   7.470  1.00  1.210          H  
ATOM    509 1HH2 ARG A  29       1.487 -20.011   9.105  1.00  1.210          H  
ATOM    510 2HH2 ARG A  29       2.656 -21.156   8.488  1.00  1.210          H  
ATOM    511  N   GLU A  30       4.096 -11.537   6.129  1.00  0.780          N  
ATOM    512  CA  GLU A  30       4.907 -10.325   6.020  1.00  0.820          C  
ATOM    513  C   GLU A  30       4.076  -9.057   6.237  1.00  0.690          C  
ATOM    514  O   GLU A  30       4.466  -8.175   7.017  1.00  0.660          O  
ATOM    515  CB  GLU A  30       5.611 -10.226   4.661  1.00  1.130          C  
ATOM    516  CG  GLU A  30       6.504  -8.974   4.543  1.00  1.130          C  
ATOM    517  CD  GLU A  30       7.250  -8.816   3.220  1.00  1.130          C  
ATOM    518  OE1 GLU A  30       7.086  -9.628   2.343  1.00  1.130          O  
ATOM    519  OE2 GLU A  30       7.995  -7.864   3.107  1.00  1.130          O  
ATOM    520  H   GLU A  30       4.062 -12.205   5.354  1.00  0.940          H  
ATOM    521  HA  GLU A  30       5.670 -10.362   6.796  1.00  0.980          H  
ATOM    522 1HB  GLU A  30       6.225 -11.112   4.498  1.00  1.360          H  
ATOM    523 2HB  GLU A  30       4.865 -10.191   3.865  1.00  1.360          H  
ATOM    524 1HG  GLU A  30       5.861  -8.108   4.680  1.00  1.360          H  
ATOM    525 2HG  GLU A  30       7.226  -8.983   5.358  1.00  1.360          H  
ATOM    526  N   VAL A  31       2.920  -8.962   5.577  1.00  0.630          N  
ATOM    527  CA  VAL A  31       2.139  -7.742   5.735  1.00  0.570          C  
ATOM    528  C   VAL A  31       1.540  -7.611   7.137  1.00  0.520          C  
ATOM    529  O   VAL A  31       1.445  -6.502   7.676  1.00  0.510          O  
ATOM    530  CB  VAL A  31       1.038  -7.665   4.653  1.00  0.820          C  
ATOM    531  CG1 VAL A  31       1.665  -7.574   3.270  1.00  0.820          C  
ATOM    532  CG2 VAL A  31       0.186  -8.894   4.703  1.00  0.820          C  
ATOM    533  H   VAL A  31       2.617  -9.714   4.951  1.00  0.760          H  
ATOM    534  HA  VAL A  31       2.810  -6.898   5.574  1.00  0.680          H  
ATOM    535  HB  VAL A  31       0.445  -6.803   4.819  1.00  0.990          H  
ATOM    536 1HG1 VAL A  31       0.879  -7.520   2.520  1.00  0.990          H  
ATOM    537 2HG1 VAL A  31       2.291  -6.682   3.207  1.00  0.990          H  
ATOM    538 3HG1 VAL A  31       2.276  -8.462   3.095  1.00  0.990          H  
ATOM    539 1HG2 VAL A  31      -0.570  -8.871   3.949  1.00  0.990          H  
ATOM    540 2HG2 VAL A  31       0.814  -9.705   4.532  1.00  0.990          H  
ATOM    541 3HG2 VAL A  31      -0.277  -9.012   5.649  1.00  0.990          H  
ATOM    542  N   ARG A  32       1.239  -8.731   7.796  1.00  0.570          N  
ATOM    543  CA  ARG A  32       0.721  -8.638   9.151  1.00  0.610          C  
ATOM    544  C   ARG A  32       1.797  -8.115  10.086  1.00  0.620          C  
ATOM    545  O   ARG A  32       1.520  -7.287  10.963  1.00  0.650          O  
ATOM    546  CB  ARG A  32       0.232  -9.990   9.653  1.00  0.840          C  
ATOM    547  CG  ARG A  32      -1.062 -10.518   9.023  1.00  0.840          C  
ATOM    548  CD  ARG A  32      -1.362 -11.900   9.477  1.00  0.840          C  
ATOM    549  NE  ARG A  32      -1.691 -11.953  10.900  1.00  0.840          N  
ATOM    550  CZ  ARG A  32      -1.729 -13.082  11.639  1.00  0.840          C  
ATOM    551  NH1 ARG A  32      -1.452 -14.243  11.086  1.00  0.840          N  
ATOM    552  NH2 ARG A  32      -2.044 -13.024  12.922  1.00  0.840          N  
ATOM    553  H   ARG A  32       1.318  -9.642   7.339  1.00  0.680          H  
ATOM    554  HA  ARG A  32      -0.111  -7.940   9.157  1.00  0.730          H  
ATOM    555 1HB  ARG A  32       1.007 -10.734   9.463  1.00  1.010          H  
ATOM    556 2HB  ARG A  32       0.083  -9.943  10.730  1.00  1.010          H  
ATOM    557 1HG  ARG A  32      -1.888  -9.908   9.338  1.00  1.010          H  
ATOM    558 2HG  ARG A  32      -0.997 -10.498   7.941  1.00  1.010          H  
ATOM    559 1HD  ARG A  32      -2.211 -12.289   8.917  1.00  1.010          H  
ATOM    560 2HD  ARG A  32      -0.492 -12.532   9.301  1.00  1.010          H  
ATOM    561  HE  ARG A  32      -1.910 -11.082  11.365  1.00  1.010          H  
ATOM    562 1HH1 ARG A  32      -1.207 -14.291  10.108  1.00  1.010          H  
ATOM    563 2HH1 ARG A  32      -1.483 -15.086  11.642  1.00  1.010          H  
ATOM    564 1HH2 ARG A  32      -2.258 -12.133  13.350  1.00  1.010          H  
ATOM    565 2HH2 ARG A  32      -2.072 -13.868  13.474  1.00  1.010          H  
ATOM    566  N   ASN A  33       3.039  -8.565   9.873  1.00  0.640          N  
ATOM    567  CA  ASN A  33       4.157  -8.160  10.709  1.00  0.660          C  
ATOM    568  C   ASN A  33       4.448  -6.668  10.580  1.00  0.590          C  
ATOM    569  O   ASN A  33       4.786  -6.011  11.568  1.00  0.600          O  
ATOM    570  CB  ASN A  33       5.387  -8.972  10.352  1.00  0.920          C  
ATOM    571  CG  ASN A  33       5.297 -10.405  10.819  1.00  0.920          C  
ATOM    572  OD1 ASN A  33       4.539 -10.741  11.740  1.00  0.920          O  
ATOM    573  ND2 ASN A  33       6.060 -11.262  10.190  1.00  0.920          N  
ATOM    574  H   ASN A  33       3.205  -9.249   9.132  1.00  0.770          H  
ATOM    575  HA  ASN A  33       3.898  -8.357  11.749  1.00  0.790          H  
ATOM    576 1HB  ASN A  33       5.518  -8.967   9.270  1.00  1.100          H  
ATOM    577 2HB  ASN A  33       6.268  -8.510  10.791  1.00  1.100          H  
ATOM    578 1HD2 ASN A  33       6.045 -12.226  10.447  1.00  1.100          H  
ATOM    579 2HD2 ASN A  33       6.652 -10.950   9.450  1.00  1.100          H  
ATOM    580  N   LYS A  34       4.279  -6.107   9.379  1.00  0.530          N  
ATOM    581  CA  LYS A  34       4.528  -4.675   9.199  1.00  0.490          C  
ATOM    582  C   LYS A  34       3.509  -3.840   9.977  1.00  0.450          C  
ATOM    583  O   LYS A  34       3.844  -2.853  10.646  1.00  0.450          O  
ATOM    584  CB  LYS A  34       4.462  -4.315   7.711  1.00  0.700          C  
ATOM    585  CG  LYS A  34       5.617  -4.826   6.865  1.00  0.700          C  
ATOM    586  CD  LYS A  34       5.422  -4.465   5.386  1.00  0.700          C  
ATOM    587  CE  LYS A  34       6.622  -4.897   4.544  1.00  0.700          C  
ATOM    588  NZ  LYS A  34       6.416  -4.644   3.081  1.00  0.700          N  
ATOM    589  H   LYS A  34       4.026  -6.696   8.581  1.00  0.640          H  
ATOM    590  HA  LYS A  34       5.523  -4.444   9.582  1.00  0.590          H  
ATOM    591 1HB  LYS A  34       3.535  -4.706   7.285  1.00  0.840          H  
ATOM    592 2HB  LYS A  34       4.444  -3.245   7.601  1.00  0.840          H  
ATOM    593 1HG  LYS A  34       6.550  -4.392   7.222  1.00  0.840          H  
ATOM    594 2HG  LYS A  34       5.681  -5.911   6.960  1.00  0.840          H  
ATOM    595 1HD  LYS A  34       4.533  -4.967   5.000  1.00  0.840          H  
ATOM    596 2HD  LYS A  34       5.283  -3.389   5.278  1.00  0.840          H  
ATOM    597 1HE  LYS A  34       7.493  -4.336   4.873  1.00  0.840          H  
ATOM    598 2HE  LYS A  34       6.810  -5.953   4.695  1.00  0.840          H  
ATOM    599 1HZ  LYS A  34       7.230  -4.932   2.568  1.00  0.840          H  
ATOM    600 2HZ  LYS A  34       5.608  -5.146   2.707  1.00  0.840          H  
ATOM    601 3HZ  LYS A  34       6.223  -3.656   2.891  1.00  0.840          H  
ATOM    602  N   VAL A  35       2.253  -4.267   9.928  1.00  0.440          N  
ATOM    603  CA  VAL A  35       1.185  -3.546  10.606  1.00  0.450          C  
ATOM    604  C   VAL A  35       1.354  -3.625  12.127  1.00  0.490          C  
ATOM    605  O   VAL A  35       1.265  -2.612  12.843  1.00  0.530          O  
ATOM    606  CB  VAL A  35      -0.159  -4.139  10.148  1.00  0.630          C  
ATOM    607  CG1 VAL A  35      -1.319  -3.565  10.940  1.00  0.630          C  
ATOM    608  CG2 VAL A  35      -0.314  -3.861   8.654  1.00  0.630          C  
ATOM    609  H   VAL A  35       2.025  -5.094   9.367  1.00  0.530          H  
ATOM    610  HA  VAL A  35       1.226  -2.501  10.303  1.00  0.540          H  
ATOM    611  HB  VAL A  35      -0.148  -5.217  10.314  1.00  0.750          H  
ATOM    612 1HG1 VAL A  35      -2.255  -4.006  10.596  1.00  0.750          H  
ATOM    613 2HG1 VAL A  35      -1.174  -3.803  11.985  1.00  0.750          H  
ATOM    614 3HG1 VAL A  35      -1.363  -2.501  10.820  1.00  0.750          H  
ATOM    615 1HG2 VAL A  35      -1.239  -4.281   8.293  1.00  0.750          H  
ATOM    616 2HG2 VAL A  35      -0.315  -2.819   8.480  1.00  0.750          H  
ATOM    617 3HG2 VAL A  35       0.515  -4.302   8.117  1.00  0.750          H  
ATOM    618  N   LYS A  36       1.618  -4.840  12.606  1.00  0.530          N  
ATOM    619  CA  LYS A  36       1.808  -5.113  14.019  1.00  0.590          C  
ATOM    620  C   LYS A  36       3.000  -4.345  14.582  1.00  0.530          C  
ATOM    621  O   LYS A  36       2.887  -3.721  15.640  1.00  0.540          O  
ATOM    622  CB  LYS A  36       1.972  -6.622  14.220  1.00  0.800          C  
ATOM    623  CG  LYS A  36       2.131  -7.115  15.664  1.00  0.800          C  
ATOM    624  CD  LYS A  36       2.165  -8.657  15.683  1.00  0.800          C  
ATOM    625  CE  LYS A  36       2.185  -9.238  17.100  1.00  0.800          C  
ATOM    626  NZ  LYS A  36       3.470  -9.003  17.791  1.00  0.800          N  
ATOM    627  H   LYS A  36       1.681  -5.625  11.957  1.00  0.640          H  
ATOM    628  HA  LYS A  36       0.917  -4.786  14.554  1.00  0.710          H  
ATOM    629 1HB  LYS A  36       1.114  -7.135  13.783  1.00  0.960          H  
ATOM    630 2HB  LYS A  36       2.851  -6.954  13.664  1.00  0.960          H  
ATOM    631 1HG  LYS A  36       3.064  -6.727  16.088  1.00  0.960          H  
ATOM    632 2HG  LYS A  36       1.301  -6.763  16.274  1.00  0.960          H  
ATOM    633 1HD  LYS A  36       1.290  -9.039  15.160  1.00  0.960          H  
ATOM    634 2HD  LYS A  36       3.056  -8.997  15.153  1.00  0.960          H  
ATOM    635 1HE  LYS A  36       1.388  -8.778  17.682  1.00  0.960          H  
ATOM    636 2HE  LYS A  36       2.008 -10.311  17.043  1.00  0.960          H  
ATOM    637 1HZ  LYS A  36       3.440  -9.389  18.718  1.00  0.960          H  
ATOM    638 2HZ  LYS A  36       4.224  -9.423  17.281  1.00  0.960          H  
ATOM    639 3HZ  LYS A  36       3.647  -7.993  17.875  1.00  0.960          H  
ATOM    640  N   LYS A  37       4.129  -4.361  13.864  1.00  0.490          N  
ATOM    641  CA  LYS A  37       5.333  -3.683  14.318  1.00  0.440          C  
ATOM    642  C   LYS A  37       5.107  -2.199  14.574  1.00  0.400          C  
ATOM    643  O   LYS A  37       5.507  -1.698  15.621  1.00  0.400          O  
ATOM    644  CB  LYS A  37       6.467  -3.855  13.312  1.00  0.640          C  
ATOM    645  CG  LYS A  37       7.787  -3.213  13.748  1.00  0.640          C  
ATOM    646  CD  LYS A  37       8.897  -3.470  12.733  1.00  0.640          C  
ATOM    647  CE  LYS A  37      10.270  -2.988  13.239  1.00  0.640          C  
ATOM    648  NZ  LYS A  37      10.359  -1.497  13.382  1.00  0.640          N  
ATOM    649  H   LYS A  37       4.176  -4.885  12.990  1.00  0.590          H  
ATOM    650  HA  LYS A  37       5.642  -4.137  15.260  1.00  0.530          H  
ATOM    651 1HB  LYS A  37       6.643  -4.917  13.141  1.00  0.760          H  
ATOM    652 2HB  LYS A  37       6.171  -3.417  12.356  1.00  0.760          H  
ATOM    653 1HG  LYS A  37       7.647  -2.131  13.852  1.00  0.760          H  
ATOM    654 2HG  LYS A  37       8.086  -3.609  14.719  1.00  0.760          H  
ATOM    655 1HD  LYS A  37       8.952  -4.538  12.523  1.00  0.760          H  
ATOM    656 2HD  LYS A  37       8.658  -2.948  11.807  1.00  0.760          H  
ATOM    657 1HE  LYS A  37      10.473  -3.444  14.207  1.00  0.760          H  
ATOM    658 2HE  LYS A  37      11.029  -3.314  12.529  1.00  0.760          H  
ATOM    659 1HZ  LYS A  37      11.275  -1.247  13.704  1.00  0.760          H  
ATOM    660 2HZ  LYS A  37      10.187  -1.059  12.498  1.00  0.760          H  
ATOM    661 3HZ  LYS A  37       9.674  -1.136  14.066  1.00  0.760          H  
ATOM    662  N   ILE A  38       4.432  -1.486  13.665  1.00  0.380          N  
ATOM    663  CA  ILE A  38       4.244  -0.054  13.919  1.00  0.370          C  
ATOM    664  C   ILE A  38       3.459   0.164  15.198  1.00  0.400          C  
ATOM    665  O   ILE A  38       3.793   1.034  16.011  1.00  0.420          O  
ATOM    666  CB  ILE A  38       3.470   0.653  12.810  1.00  0.520          C  
ATOM    667  CG1 ILE A  38       4.227   0.709  11.578  1.00  0.520          C  
ATOM    668  CG2 ILE A  38       3.098   2.045  13.227  1.00  0.520          C  
ATOM    669  CD1 ILE A  38       3.351   1.172  10.527  1.00  0.520          C  
ATOM    670  H   ILE A  38       4.096  -1.921  12.799  1.00  0.460          H  
ATOM    671  HA  ILE A  38       5.223   0.412  14.024  1.00  0.440          H  
ATOM    672  HB  ILE A  38       2.557   0.086  12.603  1.00  0.630          H  
ATOM    673 1HG1 ILE A  38       5.080   1.375  11.674  1.00  0.630          H  
ATOM    674 2HG1 ILE A  38       4.585  -0.293  11.321  1.00  0.630          H  
ATOM    675 1HG2 ILE A  38       2.529   2.528  12.444  1.00  0.630          H  
ATOM    676 2HG2 ILE A  38       2.502   1.974  14.119  1.00  0.630          H  
ATOM    677 3HG2 ILE A  38       3.988   2.616  13.418  1.00  0.630          H  
ATOM    678 1HD1 ILE A  38       3.875   1.204   9.576  1.00  0.630          H  
ATOM    679 2HD1 ILE A  38       2.521   0.493  10.486  1.00  0.630          H  
ATOM    680 3HD1 ILE A  38       2.989   2.156  10.779  1.00  0.630          H  
ATOM    681  N   TRP A  39       2.398  -0.614  15.368  1.00  0.460          N  
ATOM    682  CA  TRP A  39       1.574  -0.506  16.556  1.00  0.520          C  
ATOM    683  C   TRP A  39       2.440  -0.677  17.806  1.00  0.510          C  
ATOM    684  O   TRP A  39       2.407   0.162  18.717  1.00  0.540          O  
ATOM    685  CB  TRP A  39       0.473  -1.550  16.483  1.00  0.700          C  
ATOM    686  CG  TRP A  39      -0.554  -1.509  17.550  1.00  0.700          C  
ATOM    687  CD1 TRP A  39      -0.664  -2.337  18.620  1.00  0.700          C  
ATOM    688  CD2 TRP A  39      -1.667  -0.589  17.635  1.00  0.700          C  
ATOM    689  NE1 TRP A  39      -1.773  -2.003  19.362  1.00  0.700          N  
ATOM    690  CE2 TRP A  39      -2.399  -0.938  18.764  1.00  0.700          C  
ATOM    691  CE3 TRP A  39      -2.093   0.477  16.851  1.00  0.700          C  
ATOM    692  CZ2 TRP A  39      -3.550  -0.259  19.126  1.00  0.700          C  
ATOM    693  CZ3 TRP A  39      -3.245   1.153  17.208  1.00  0.700          C  
ATOM    694  CH2 TRP A  39      -3.955   0.796  18.314  1.00  0.700          C  
ATOM    695  H   TRP A  39       2.162  -1.312  14.655  1.00  0.550          H  
ATOM    696  HA  TRP A  39       1.123   0.478  16.584  1.00  0.620          H  
ATOM    697 1HB  TRP A  39      -0.009  -1.450  15.537  1.00  0.840          H  
ATOM    698 2HB  TRP A  39       0.916  -2.538  16.505  1.00  0.840          H  
ATOM    699  HD1 TRP A  39       0.024  -3.151  18.851  1.00  0.840          H  
ATOM    700  HE1 TRP A  39      -2.076  -2.467  20.206  1.00  0.840          H  
ATOM    701  HE3 TRP A  39      -1.535   0.764  15.964  1.00  0.840          H  
ATOM    702  HZ2 TRP A  39      -4.130  -0.532  20.009  1.00  0.840          H  
ATOM    703  HZ3 TRP A  39      -3.575   1.974  16.579  1.00  0.840          H  
ATOM    704  HH2 TRP A  39      -4.861   1.347  18.565  1.00  0.840          H  
ATOM    705  N   GLU A  40       3.243  -1.746  17.835  1.00  0.490          N  
ATOM    706  CA  GLU A  40       4.091  -1.998  18.995  1.00  0.500          C  
ATOM    707  C   GLU A  40       5.135  -0.898  19.201  1.00  0.450          C  
ATOM    708  O   GLU A  40       5.384  -0.497  20.340  1.00  0.500          O  
ATOM    709  CB  GLU A  40       4.789  -3.354  18.874  1.00  0.700          C  
ATOM    710  CG  GLU A  40       3.861  -4.556  19.007  1.00  0.700          C  
ATOM    711  CD  GLU A  40       4.575  -5.884  18.868  1.00  0.700          C  
ATOM    712  OE1 GLU A  40       5.742  -5.898  18.570  1.00  0.700          O  
ATOM    713  OE2 GLU A  40       3.935  -6.903  19.049  1.00  0.700          O  
ATOM    714  H   GLU A  40       3.248  -2.395  17.044  1.00  0.590          H  
ATOM    715  HA  GLU A  40       3.451  -2.023  19.877  1.00  0.600          H  
ATOM    716 1HB  GLU A  40       5.276  -3.418  17.898  1.00  0.840          H  
ATOM    717 2HB  GLU A  40       5.566  -3.435  19.635  1.00  0.840          H  
ATOM    718 1HG  GLU A  40       3.373  -4.517  19.980  1.00  0.840          H  
ATOM    719 2HG  GLU A  40       3.089  -4.482  18.240  1.00  0.840          H  
ATOM    720  N   ASP A  41       5.717  -0.382  18.113  1.00  0.390          N  
ATOM    721  CA  ASP A  41       6.721   0.673  18.222  1.00  0.400          C  
ATOM    722  C   ASP A  41       6.103   1.933  18.856  1.00  0.440          C  
ATOM    723  O   ASP A  41       6.750   2.653  19.632  1.00  0.500          O  
ATOM    724  CB  ASP A  41       7.370   0.963  16.853  1.00  0.560          C  
ATOM    725  CG  ASP A  41       8.392  -0.129  16.335  1.00  0.560          C  
ATOM    726  OD1 ASP A  41       8.800  -0.980  17.104  1.00  0.560          O  
ATOM    727  OD2 ASP A  41       8.778  -0.062  15.167  1.00  0.560          O  
ATOM    728  H   ASP A  41       5.476  -0.752  17.195  1.00  0.470          H  
ATOM    729  HA  ASP A  41       7.502   0.322  18.889  1.00  0.480          H  
ATOM    730 1HB  ASP A  41       6.582   1.076  16.110  1.00  0.670          H  
ATOM    731 2HB  ASP A  41       7.905   1.880  16.903  1.00  0.670          H  
ATOM    732  N   ARG A  42       4.830   2.208  18.573  1.00  0.440          N  
ATOM    733  CA  ARG A  42       4.200   3.322  19.273  1.00  0.500          C  
ATOM    734  C   ARG A  42       4.118   3.023  20.778  1.00  0.600          C  
ATOM    735  O   ARG A  42       4.559   3.823  21.607  1.00  0.690          O  
ATOM    736  CB  ARG A  42       2.812   3.630  18.749  1.00  0.680          C  
ATOM    737  CG  ARG A  42       2.112   4.763  19.513  1.00  0.680          C  
ATOM    738  CD  ARG A  42       0.711   4.977  19.076  1.00  0.680          C  
ATOM    739  NE  ARG A  42      -0.090   3.777  19.228  1.00  0.680          N  
ATOM    740  CZ  ARG A  42      -0.585   3.331  20.386  1.00  0.680          C  
ATOM    741  NH1 ARG A  42      -0.372   3.995  21.496  1.00  0.680          N  
ATOM    742  NH2 ARG A  42      -1.281   2.218  20.417  1.00  0.680          N  
ATOM    743  H   ARG A  42       4.310   1.647  17.893  1.00  0.530          H  
ATOM    744  HA  ARG A  42       4.813   4.210  19.139  1.00  0.600          H  
ATOM    745 1HB  ARG A  42       2.891   3.923  17.717  1.00  0.810          H  
ATOM    746 2HB  ARG A  42       2.185   2.739  18.796  1.00  0.810          H  
ATOM    747 1HG  ARG A  42       2.104   4.524  20.577  1.00  0.810          H  
ATOM    748 2HG  ARG A  42       2.664   5.693  19.355  1.00  0.810          H  
ATOM    749 1HD  ARG A  42       0.262   5.761  19.680  1.00  0.810          H  
ATOM    750 2HD  ARG A  42       0.698   5.270  18.059  1.00  0.810          H  
ATOM    751  HE  ARG A  42      -0.269   3.222  18.403  1.00  0.810          H  
ATOM    752 1HH1 ARG A  42       0.169   4.845  21.484  1.00  0.810          H  
ATOM    753 2HH1 ARG A  42      -0.728   3.627  22.371  1.00  0.810          H  
ATOM    754 1HH2 ARG A  42      -1.441   1.699  19.568  1.00  0.810          H  
ATOM    755 2HH2 ARG A  42      -1.629   1.866  21.301  1.00  0.810          H  
ATOM    756  N   ASP A  43       3.589   1.843  21.138  1.00  0.610          N  
ATOM    757  CA  ASP A  43       3.448   1.469  22.555  1.00  0.730          C  
ATOM    758  C   ASP A  43       4.768   1.438  23.332  1.00  0.760          C  
ATOM    759  O   ASP A  43       4.797   1.790  24.514  1.00  0.860          O  
ATOM    760  CB  ASP A  43       2.722   0.125  22.726  1.00  0.970          C  
ATOM    761  CG  ASP A  43       1.179   0.194  22.552  1.00  0.970          C  
ATOM    762  OD1 ASP A  43       0.631   1.279  22.585  1.00  0.970          O  
ATOM    763  OD2 ASP A  43       0.566  -0.844  22.417  1.00  0.970          O  
ATOM    764  H   ASP A  43       3.269   1.201  20.407  1.00  0.730          H  
ATOM    765  HA  ASP A  43       2.818   2.224  23.025  1.00  0.880          H  
ATOM    766 1HB  ASP A  43       3.119  -0.580  21.993  1.00  1.170          H  
ATOM    767 2HB  ASP A  43       2.946  -0.279  23.712  1.00  1.170          H  
ATOM    768  N   GLU A  44       5.869   1.059  22.679  1.00  0.690          N  
ATOM    769  CA  GLU A  44       7.161   1.022  23.363  1.00  0.750          C  
ATOM    770  C   GLU A  44       7.849   2.394  23.433  1.00  0.790          C  
ATOM    771  O   GLU A  44       8.957   2.503  23.965  1.00  0.860          O  
ATOM    772  CB  GLU A  44       8.116  -0.017  22.744  1.00  1.030          C  
ATOM    773  CG  GLU A  44       7.675  -1.485  22.957  1.00  1.030          C  
ATOM    774  CD  GLU A  44       8.696  -2.549  22.496  1.00  1.030          C  
ATOM    775  OE1 GLU A  44       9.748  -2.200  21.997  1.00  1.030          O  
ATOM    776  OE2 GLU A  44       8.415  -3.712  22.673  1.00  1.030          O  
ATOM    777  H   GLU A  44       5.793   0.750  21.710  1.00  0.830          H  
ATOM    778  HA  GLU A  44       6.978   0.704  24.389  1.00  0.900          H  
ATOM    779 1HB  GLU A  44       8.182   0.159  21.665  1.00  1.230          H  
ATOM    780 2HB  GLU A  44       9.115   0.108  23.160  1.00  1.230          H  
ATOM    781 1HG  GLU A  44       7.473  -1.633  24.017  1.00  1.230          H  
ATOM    782 2HG  GLU A  44       6.739  -1.639  22.418  1.00  1.230          H  
ATOM    783  N   GLY A  45       7.212   3.440  22.891  1.00  0.760          N  
ATOM    784  CA  GLY A  45       7.763   4.789  22.926  1.00  0.820          C  
ATOM    785  C   GLY A  45       8.765   5.090  21.815  1.00  0.810          C  
ATOM    786  O   GLY A  45       9.539   6.043  21.922  1.00  0.930          O  
ATOM    787  H   GLY A  45       6.295   3.320  22.461  1.00  0.910          H  
ATOM    788 1HA  GLY A  45       6.938   5.499  22.860  1.00  0.980          H  
ATOM    789 2HA  GLY A  45       8.236   4.953  23.892  1.00  0.980          H  
ATOM    790  N   LYS A  46       8.787   4.271  20.766  1.00  0.720          N  
ATOM    791  CA  LYS A  46       9.727   4.472  19.675  1.00  0.770          C  
ATOM    792  C   LYS A  46       9.191   5.492  18.676  1.00  0.690          C  
ATOM    793  O   LYS A  46       9.955   6.245  18.069  1.00  0.810          O  
ATOM    794  CB  LYS A  46       9.979   3.141  18.995  1.00  1.060          C  
ATOM    795  CG  LYS A  46      10.697   2.144  19.868  1.00  1.060          C  
ATOM    796  CD  LYS A  46      10.783   0.818  19.180  1.00  1.060          C  
ATOM    797  CE  LYS A  46      11.408  -0.229  20.050  1.00  1.060          C  
ATOM    798  NZ  LYS A  46      11.251  -1.575  19.453  1.00  1.060          N  
ATOM    799  H   LYS A  46       8.116   3.508  20.693  1.00  0.860          H  
ATOM    800  HA  LYS A  46      10.664   4.852  20.083  1.00  0.920          H  
ATOM    801 1HB  LYS A  46       9.046   2.707  18.705  1.00  1.270          H  
ATOM    802 2HB  LYS A  46      10.565   3.294  18.090  1.00  1.270          H  
ATOM    803 1HG  LYS A  46      11.699   2.505  20.096  1.00  1.270          H  
ATOM    804 2HG  LYS A  46      10.146   2.021  20.806  1.00  1.270          H  
ATOM    805 1HD  LYS A  46       9.790   0.485  18.923  1.00  1.270          H  
ATOM    806 2HD  LYS A  46      11.358   0.911  18.261  1.00  1.270          H  
ATOM    807 1HE  LYS A  46      12.467  -0.015  20.168  1.00  1.270          H  
ATOM    808 2HE  LYS A  46      10.933  -0.214  21.030  1.00  1.270          H  
ATOM    809 1HZ  LYS A  46      11.667  -2.262  20.064  1.00  1.270          H  
ATOM    810 2HZ  LYS A  46      10.249  -1.774  19.363  1.00  1.270          H  
ATOM    811 3HZ  LYS A  46      11.683  -1.609  18.545  1.00  1.270          H  
ATOM    812  N   LEU A  47       7.866   5.514  18.507  1.00  0.570          N  
ATOM    813  CA  LEU A  47       7.264   6.438  17.546  1.00  0.560          C  
ATOM    814  C   LEU A  47       6.525   7.602  18.176  1.00  0.580          C  
ATOM    815  O   LEU A  47       5.804   7.452  19.164  1.00  0.680          O  
ATOM    816  CB  LEU A  47       6.266   5.707  16.654  1.00  0.790          C  
ATOM    817  CG  LEU A  47       6.828   4.573  15.902  1.00  0.790          C  
ATOM    818  CD1 LEU A  47       5.735   3.885  15.137  1.00  0.790          C  
ATOM    819  CD2 LEU A  47       7.901   5.071  14.986  1.00  0.790          C  
ATOM    820  H   LEU A  47       7.302   4.843  19.025  1.00  0.680          H  
ATOM    821  HA  LEU A  47       8.056   6.845  16.921  1.00  0.670          H  
ATOM    822 1HB  LEU A  47       5.451   5.343  17.258  1.00  0.950          H  
ATOM    823 2HB  LEU A  47       5.865   6.423  15.936  1.00  0.950          H  
ATOM    824  HG  LEU A  47       7.247   3.882  16.593  1.00  0.950          H  
ATOM    825 1HD1 LEU A  47       6.150   3.035  14.592  1.00  0.950          H  
ATOM    826 2HD1 LEU A  47       4.966   3.528  15.827  1.00  0.950          H  
ATOM    827 3HD1 LEU A  47       5.305   4.582  14.440  1.00  0.950          H  
ATOM    828 1HD2 LEU A  47       8.325   4.227  14.448  1.00  0.950          H  
ATOM    829 2HD2 LEU A  47       7.472   5.785  14.280  1.00  0.950          H  
ATOM    830 3HD2 LEU A  47       8.683   5.559  15.570  1.00  0.950          H  
ATOM    831  N   THR A  48       6.646   8.750  17.531  1.00  0.690          N  
ATOM    832  CA  THR A  48       5.879   9.926  17.887  1.00  0.840          C  
ATOM    833  C   THR A  48       4.565   9.790  17.140  1.00  0.780          C  
ATOM    834  O   THR A  48       4.532   9.022  16.181  1.00  0.690          O  
ATOM    835  CB  THR A  48       6.628  11.194  17.438  1.00  1.120          C  
ATOM    836  OG1 THR A  48       6.776  11.196  15.991  1.00  1.120          O  
ATOM    837  CG2 THR A  48       7.999  11.220  18.076  1.00  1.120          C  
ATOM    838  H   THR A  48       7.296   8.799  16.760  1.00  0.830          H  
ATOM    839  HA  THR A  48       5.721   9.938  18.962  1.00  1.010          H  
ATOM    840  HB  THR A  48       6.085  12.080  17.738  1.00  1.340          H  
ATOM    841  HG1 THR A  48       7.294  11.975  15.728  1.00  1.340          H  
ATOM    842 1HG2 THR A  48       8.534  12.116  17.758  1.00  1.340          H  
ATOM    843 2HG2 THR A  48       7.894  11.226  19.161  1.00  1.340          H  
ATOM    844 3HG2 THR A  48       8.560  10.336  17.772  1.00  1.340          H  
ATOM    845  N   PRO A  49       3.489  10.507  17.500  1.00  0.870          N  
ATOM    846  CA  PRO A  49       2.239  10.543  16.756  1.00  0.850          C  
ATOM    847  C   PRO A  49       2.454  10.830  15.271  1.00  0.760          C  
ATOM    848  O   PRO A  49       1.743  10.297  14.415  1.00  0.700          O  
ATOM    849  CB  PRO A  49       1.485  11.663  17.475  1.00  1.270          C  
ATOM    850  CG  PRO A  49       1.982  11.571  18.911  1.00  1.270          C  
ATOM    851  CD  PRO A  49       3.448  11.210  18.800  1.00  1.270          C  
ATOM    852  HA  PRO A  49       1.721   9.583  16.889  1.00  1.020          H  
ATOM    853 1HB  PRO A  49       1.707  12.632  17.001  1.00  1.530          H  
ATOM    854 2HB  PRO A  49       0.406  11.505  17.385  1.00  1.530          H  
ATOM    855 1HG  PRO A  49       1.822  12.530  19.428  1.00  1.530          H  
ATOM    856 2HG  PRO A  49       1.401  10.816  19.461  1.00  1.530          H  
ATOM    857 1HD  PRO A  49       4.058  12.117  18.790  1.00  1.530          H  
ATOM    858 2HD  PRO A  49       3.709  10.532  19.624  1.00  1.530          H  
ATOM    859  N   GLU A  50       3.464  11.643  14.940  1.00  0.790          N  
ATOM    860  CA  GLU A  50       3.734  11.942  13.539  1.00  0.780          C  
ATOM    861  C   GLU A  50       4.386  10.740  12.864  1.00  0.620          C  
ATOM    862  O   GLU A  50       4.035  10.372  11.739  1.00  0.660          O  
ATOM    863  CB  GLU A  50       4.627  13.178  13.416  1.00  1.100          C  
ATOM    864  CG  GLU A  50       3.955  14.484  13.851  1.00  1.100          C  
ATOM    865  CD  GLU A  50       4.862  15.694  13.746  1.00  1.100          C  
ATOM    866  OE1 GLU A  50       6.020  15.525  13.442  1.00  1.100          O  
ATOM    867  OE2 GLU A  50       4.391  16.785  13.970  1.00  1.100          O  
ATOM    868  H   GLU A  50       4.038  12.066  15.654  1.00  0.950          H  
ATOM    869  HA  GLU A  50       2.787  12.144  13.036  1.00  0.940          H  
ATOM    870 1HB  GLU A  50       5.520  13.040  14.026  1.00  1.320          H  
ATOM    871 2HB  GLU A  50       4.951  13.292  12.382  1.00  1.320          H  
ATOM    872 1HG  GLU A  50       3.076  14.650  13.228  1.00  1.320          H  
ATOM    873 2HG  GLU A  50       3.619  14.375  14.882  1.00  1.320          H  
ATOM    874  N   GLY A  51       5.313  10.093  13.584  1.00  0.510          N  
ATOM    875  CA  GLY A  51       6.008   8.915  13.076  1.00  0.450          C  
ATOM    876  C   GLY A  51       4.993   7.829  12.780  1.00  0.370          C  
ATOM    877  O   GLY A  51       4.965   7.265  11.683  1.00  0.400          O  
ATOM    878  H   GLY A  51       5.569  10.440  14.507  1.00  0.610          H  
ATOM    879 1HA  GLY A  51       6.561   9.171  12.172  1.00  0.540          H  
ATOM    880 2HA  GLY A  51       6.723   8.566  13.821  1.00  0.540          H  
ATOM    881  N   PHE A  52       4.157   7.561  13.775  1.00  0.340          N  
ATOM    882  CA  PHE A  52       3.103   6.570  13.720  1.00  0.330          C  
ATOM    883  C   PHE A  52       2.129   6.863  12.580  1.00  0.390          C  
ATOM    884  O   PHE A  52       1.910   6.005  11.725  1.00  0.410          O  
ATOM    885  CB  PHE A  52       2.437   6.528  15.105  1.00  0.470          C  
ATOM    886  CG  PHE A  52       1.255   5.630  15.298  1.00  0.470          C  
ATOM    887  CD1 PHE A  52       1.416   4.272  15.389  1.00  0.470          C  
ATOM    888  CD2 PHE A  52      -0.006   6.153  15.482  1.00  0.470          C  
ATOM    889  CE1 PHE A  52       0.341   3.435  15.627  1.00  0.470          C  
ATOM    890  CE2 PHE A  52      -1.093   5.326  15.732  1.00  0.470          C  
ATOM    891  CZ  PHE A  52      -0.915   3.963  15.799  1.00  0.470          C  
ATOM    892  H   PHE A  52       4.265   8.096  14.634  1.00  0.410          H  
ATOM    893  HA  PHE A  52       3.547   5.598  13.526  1.00  0.400          H  
ATOM    894 1HB  PHE A  52       3.189   6.243  15.840  1.00  0.560          H  
ATOM    895 2HB  PHE A  52       2.127   7.540  15.364  1.00  0.560          H  
ATOM    896  HD1 PHE A  52       2.414   3.863  15.274  1.00  0.560          H  
ATOM    897  HD2 PHE A  52      -0.137   7.237  15.437  1.00  0.560          H  
ATOM    898  HE1 PHE A  52       0.492   2.369  15.683  1.00  0.560          H  
ATOM    899  HE2 PHE A  52      -2.086   5.754  15.874  1.00  0.560          H  
ATOM    900  HZ  PHE A  52      -1.758   3.317  15.986  1.00  0.560          H  
ATOM    901  N   THR A  53       1.610   8.091  12.491  1.00  0.450          N  
ATOM    902  CA  THR A  53       0.665   8.413  11.429  1.00  0.530          C  
ATOM    903  C   THR A  53       1.246   8.110  10.045  1.00  0.470          C  
ATOM    904  O   THR A  53       0.578   7.484   9.209  1.00  0.510          O  
ATOM    905  CB  THR A  53       0.291   9.908  11.443  1.00  0.710          C  
ATOM    906  OG1 THR A  53      -0.280  10.265  12.700  1.00  0.710          O  
ATOM    907  CG2 THR A  53      -0.734  10.176  10.351  1.00  0.710          C  
ATOM    908  H   THR A  53       1.827   8.808  13.184  1.00  0.540          H  
ATOM    909  HA  THR A  53      -0.231   7.811  11.565  1.00  0.640          H  
ATOM    910  HB  THR A  53       1.185  10.511  11.272  1.00  0.850          H  
ATOM    911  HG1 THR A  53       0.416  10.207  13.391  1.00  0.850          H  
ATOM    912 1HG2 THR A  53      -1.000  11.231  10.356  1.00  0.850          H  
ATOM    913 2HG2 THR A  53      -0.311   9.911   9.379  1.00  0.850          H  
ATOM    914 3HG2 THR A  53      -1.618   9.575  10.540  1.00  0.850          H  
ATOM    915  N   GLU A  54       2.490   8.557   9.809  1.00  0.430          N  
ATOM    916  CA  GLU A  54       3.140   8.396   8.513  1.00  0.440          C  
ATOM    917  C   GLU A  54       3.446   6.942   8.181  1.00  0.420          C  
ATOM    918  O   GLU A  54       3.202   6.494   7.056  1.00  0.450          O  
ATOM    919  CB  GLU A  54       4.451   9.192   8.495  1.00  0.610          C  
ATOM    920  CG  GLU A  54       5.259   9.099   7.197  1.00  0.610          C  
ATOM    921  CD  GLU A  54       4.624   9.744   5.996  1.00  0.610          C  
ATOM    922  OE1 GLU A  54       3.806  10.620   6.161  1.00  0.610          O  
ATOM    923  OE2 GLU A  54       4.962   9.340   4.896  1.00  0.610          O  
ATOM    924  H   GLU A  54       2.993   9.056  10.548  1.00  0.520          H  
ATOM    925  HA  GLU A  54       2.473   8.788   7.747  1.00  0.530          H  
ATOM    926 1HB  GLU A  54       4.235  10.243   8.684  1.00  0.730          H  
ATOM    927 2HB  GLU A  54       5.089   8.844   9.312  1.00  0.730          H  
ATOM    928 1HG  GLU A  54       6.234   9.555   7.364  1.00  0.730          H  
ATOM    929 2HG  GLU A  54       5.419   8.045   6.989  1.00  0.730          H  
ATOM    930  N   LYS A  55       3.947   6.179   9.147  1.00  0.400          N  
ATOM    931  CA  LYS A  55       4.286   4.800   8.849  1.00  0.400          C  
ATOM    932  C   LYS A  55       3.030   3.995   8.549  1.00  0.370          C  
ATOM    933  O   LYS A  55       3.025   3.135   7.659  1.00  0.380          O  
ATOM    934  CB  LYS A  55       5.091   4.185   9.990  1.00  0.560          C  
ATOM    935  CG  LYS A  55       6.496   4.728  10.111  1.00  0.560          C  
ATOM    936  CD  LYS A  55       7.258   4.067  11.237  1.00  0.560          C  
ATOM    937  CE  LYS A  55       8.659   4.654  11.357  1.00  0.560          C  
ATOM    938  NZ  LYS A  55       9.469   4.419  10.121  1.00  0.560          N  
ATOM    939  H   LYS A  55       4.133   6.566  10.075  1.00  0.480          H  
ATOM    940  HA  LYS A  55       4.910   4.787   7.955  1.00  0.480          H  
ATOM    941 1HB  LYS A  55       4.570   4.345  10.940  1.00  0.670          H  
ATOM    942 2HB  LYS A  55       5.190   3.130   9.831  1.00  0.670          H  
ATOM    943 1HG  LYS A  55       7.026   4.556   9.174  1.00  0.670          H  
ATOM    944 2HG  LYS A  55       6.454   5.801  10.286  1.00  0.670          H  
ATOM    945 1HD  LYS A  55       6.720   4.231  12.171  1.00  0.670          H  
ATOM    946 2HD  LYS A  55       7.326   2.996  11.061  1.00  0.670          H  
ATOM    947 1HE  LYS A  55       8.580   5.727  11.534  1.00  0.670          H  
ATOM    948 2HE  LYS A  55       9.170   4.193  12.198  1.00  0.670          H  
ATOM    949 1HZ  LYS A  55      10.388   4.822  10.237  1.00  0.670          H  
ATOM    950 2HZ  LYS A  55       9.556   3.427   9.954  1.00  0.670          H  
ATOM    951 3HZ  LYS A  55       9.008   4.853   9.332  1.00  0.670          H  
ATOM    952  N   LEU A  56       1.937   4.290   9.253  1.00  0.370          N  
ATOM    953  CA  LEU A  56       0.716   3.550   9.005  1.00  0.370          C  
ATOM    954  C   LEU A  56       0.233   3.827   7.586  1.00  0.350          C  
ATOM    955  O   LEU A  56      -0.182   2.906   6.884  1.00  0.340          O  
ATOM    956  CB  LEU A  56      -0.373   3.997   9.970  1.00  0.520          C  
ATOM    957  CG  LEU A  56      -0.193   3.678  11.445  1.00  0.520          C  
ATOM    958  CD1 LEU A  56      -1.216   4.402  12.139  1.00  0.520          C  
ATOM    959  CD2 LEU A  56      -0.333   2.242  11.733  1.00  0.520          C  
ATOM    960  H   LEU A  56       1.962   5.005   9.985  1.00  0.440          H  
ATOM    961  HA  LEU A  56       0.917   2.488   9.118  1.00  0.440          H  
ATOM    962 1HB  LEU A  56      -0.468   5.083   9.891  1.00  0.620          H  
ATOM    963 2HB  LEU A  56      -1.315   3.551   9.655  1.00  0.620          H  
ATOM    964  HG  LEU A  56       0.766   4.001  11.776  1.00  0.620          H  
ATOM    965 1HD1 LEU A  56      -1.136   4.226  13.168  1.00  0.620          H  
ATOM    966 2HD1 LEU A  56      -1.108   5.464  11.938  1.00  0.620          H  
ATOM    967 3HD1 LEU A  56      -2.168   4.056  11.788  1.00  0.620          H  
ATOM    968 1HD2 LEU A  56      -0.223   2.074  12.804  1.00  0.620          H  
ATOM    969 2HD2 LEU A  56      -1.308   1.939  11.420  1.00  0.620          H  
ATOM    970 3HD2 LEU A  56       0.426   1.682  11.200  1.00  0.620          H  
ATOM    971  N   GLU A  57       0.317   5.092   7.141  1.00  0.360          N  
ATOM    972  CA  GLU A  57      -0.112   5.424   5.784  1.00  0.360          C  
ATOM    973  C   GLU A  57       0.737   4.719   4.737  1.00  0.360          C  
ATOM    974  O   GLU A  57       0.214   4.204   3.742  1.00  0.360          O  
ATOM    975  CB  GLU A  57      -0.099   6.930   5.513  1.00  0.500          C  
ATOM    976  CG  GLU A  57      -0.574   7.272   4.079  1.00  0.500          C  
ATOM    977  CD  GLU A  57      -0.741   8.754   3.787  1.00  0.500          C  
ATOM    978  OE1 GLU A  57      -0.676   9.547   4.694  1.00  0.500          O  
ATOM    979  OE2 GLU A  57      -0.905   9.083   2.626  1.00  0.500          O  
ATOM    980  H   GLU A  57       0.653   5.836   7.760  1.00  0.430          H  
ATOM    981  HA  GLU A  57      -1.138   5.080   5.665  1.00  0.430          H  
ATOM    982 1HB  GLU A  57      -0.736   7.441   6.232  1.00  0.600          H  
ATOM    983 2HB  GLU A  57       0.916   7.314   5.643  1.00  0.600          H  
ATOM    984 1HG  GLU A  57       0.152   6.861   3.376  1.00  0.600          H  
ATOM    985 2HG  GLU A  57      -1.524   6.769   3.902  1.00  0.600          H  
ATOM    986  N   GLN A  58       2.053   4.676   4.945  1.00  0.390          N  
ATOM    987  CA  GLN A  58       2.890   4.031   3.946  1.00  0.420          C  
ATOM    988  C   GLN A  58       2.518   2.558   3.808  1.00  0.380          C  
ATOM    989  O   GLN A  58       2.414   2.043   2.685  1.00  0.390          O  
ATOM    990  CB  GLN A  58       4.375   4.173   4.297  1.00  0.580          C  
ATOM    991  CG  GLN A  58       4.919   5.595   4.143  1.00  0.580          C  
ATOM    992  CD  GLN A  58       6.382   5.724   4.549  1.00  0.580          C  
ATOM    993  OE1 GLN A  58       7.124   4.732   4.625  1.00  0.580          O  
ATOM    994  NE2 GLN A  58       6.812   6.954   4.802  1.00  0.580          N  
ATOM    995  H   GLN A  58       2.463   5.121   5.771  1.00  0.470          H  
ATOM    996  HA  GLN A  58       2.714   4.515   2.987  1.00  0.500          H  
ATOM    997 1HB  GLN A  58       4.525   3.870   5.336  1.00  0.690          H  
ATOM    998 2HB  GLN A  58       4.964   3.508   3.670  1.00  0.690          H  
ATOM    999 1HG  GLN A  58       4.828   5.895   3.101  1.00  0.690          H  
ATOM   1000 2HG  GLN A  58       4.333   6.269   4.774  1.00  0.690          H  
ATOM   1001 1HE2 GLN A  58       7.758   7.113   5.068  1.00  0.690          H  
ATOM   1002 2HE2 GLN A  58       6.163   7.755   4.741  1.00  0.690          H  
ATOM   1003  N   ILE A  59       2.239   1.888   4.931  1.00  0.370          N  
ATOM   1004  CA  ILE A  59       1.853   0.494   4.818  1.00  0.380          C  
ATOM   1005  C   ILE A  59       0.492   0.375   4.167  1.00  0.350          C  
ATOM   1006  O   ILE A  59       0.292  -0.495   3.327  1.00  0.390          O  
ATOM   1007  CB  ILE A  59       1.760  -0.269   6.132  1.00  0.530          C  
ATOM   1008  CG1 ILE A  59       3.030  -0.431   6.791  1.00  0.530          C  
ATOM   1009  CG2 ILE A  59       1.206  -1.604   5.862  1.00  0.530          C  
ATOM   1010  CD1 ILE A  59       2.780  -1.012   8.107  1.00  0.530          C  
ATOM   1011  H   ILE A  59       2.331   2.338   5.846  1.00  0.440          H  
ATOM   1012  HA  ILE A  59       2.579  -0.014   4.186  1.00  0.460          H  
ATOM   1013  HB  ILE A  59       1.106   0.273   6.817  1.00  0.630          H  
ATOM   1014 1HG1 ILE A  59       3.702  -1.068   6.218  1.00  0.630          H  
ATOM   1015 2HG1 ILE A  59       3.496   0.551   6.922  1.00  0.630          H  
ATOM   1016 1HG2 ILE A  59       1.107  -2.154   6.781  1.00  0.630          H  
ATOM   1017 2HG2 ILE A  59       0.255  -1.460   5.422  1.00  0.630          H  
ATOM   1018 3HG2 ILE A  59       1.860  -2.151   5.179  1.00  0.630          H  
ATOM   1019 1HD1 ILE A  59       3.713  -1.117   8.658  1.00  0.630          H  
ATOM   1020 2HD1 ILE A  59       2.101  -0.367   8.620  1.00  0.630          H  
ATOM   1021 3HD1 ILE A  59       2.317  -1.984   7.989  1.00  0.630          H  
ATOM   1022  N   LEU A  60      -0.460   1.217   4.561  1.00  0.320          N  
ATOM   1023  CA  LEU A  60      -1.796   1.118   4.001  1.00  0.410          C  
ATOM   1024  C   LEU A  60      -1.716   1.181   2.493  1.00  0.460          C  
ATOM   1025  O   LEU A  60      -2.354   0.389   1.805  1.00  0.520          O  
ATOM   1026  CB  LEU A  60      -2.708   2.222   4.545  1.00  0.540          C  
ATOM   1027  CG  LEU A  60      -4.164   2.162   4.085  1.00  0.540          C  
ATOM   1028  CD1 LEU A  60      -4.784   0.842   4.552  1.00  0.540          C  
ATOM   1029  CD2 LEU A  60      -4.922   3.330   4.690  1.00  0.540          C  
ATOM   1030  H   LEU A  60      -0.261   1.926   5.268  1.00  0.380          H  
ATOM   1031  HA  LEU A  60      -2.217   0.155   4.269  1.00  0.490          H  
ATOM   1032 1HB  LEU A  60      -2.692   2.204   5.628  1.00  0.650          H  
ATOM   1033 2HB  LEU A  60      -2.301   3.181   4.222  1.00  0.650          H  
ATOM   1034  HG  LEU A  60      -4.211   2.208   2.996  1.00  0.650          H  
ATOM   1035 1HD1 LEU A  60      -5.823   0.798   4.232  1.00  0.650          H  
ATOM   1036 2HD1 LEU A  60      -4.231   0.007   4.126  1.00  0.650          H  
ATOM   1037 3HD1 LEU A  60      -4.742   0.792   5.636  1.00  0.650          H  
ATOM   1038 1HD2 LEU A  60      -5.965   3.292   4.373  1.00  0.650          H  
ATOM   1039 2HD2 LEU A  60      -4.869   3.267   5.779  1.00  0.650          H  
ATOM   1040 3HD2 LEU A  60      -4.472   4.265   4.356  1.00  0.650          H  
ATOM   1041  N   ARG A  61      -0.912   2.097   1.955  1.00  0.460          N  
ATOM   1042  CA  ARG A  61      -0.788   2.176   0.509  1.00  0.520          C  
ATOM   1043  C   ARG A  61      -0.248   0.858  -0.070  1.00  0.500          C  
ATOM   1044  O   ARG A  61      -0.732   0.391  -1.107  1.00  0.540          O  
ATOM   1045  CB  ARG A  61       0.082   3.364   0.139  1.00  0.700          C  
ATOM   1046  CG  ARG A  61      -0.620   4.711   0.362  1.00  0.700          C  
ATOM   1047  CD  ARG A  61       0.233   5.879   0.034  1.00  0.700          C  
ATOM   1048  NE  ARG A  61      -0.478   7.142   0.264  1.00  0.700          N  
ATOM   1049  CZ  ARG A  61      -1.282   7.748  -0.621  1.00  0.700          C  
ATOM   1050  NH1 ARG A  61      -1.488   7.238  -1.820  1.00  0.700          N  
ATOM   1051  NH2 ARG A  61      -1.859   8.867  -0.253  1.00  0.700          N  
ATOM   1052  H   ARG A  61      -0.401   2.748   2.556  1.00  0.550          H  
ATOM   1053  HA  ARG A  61      -1.780   2.349   0.094  1.00  0.620          H  
ATOM   1054 1HB  ARG A  61       0.986   3.355   0.752  1.00  0.840          H  
ATOM   1055 2HB  ARG A  61       0.384   3.298  -0.904  1.00  0.840          H  
ATOM   1056 1HG  ARG A  61      -1.515   4.759  -0.256  1.00  0.840          H  
ATOM   1057 2HG  ARG A  61      -0.904   4.791   1.415  1.00  0.840          H  
ATOM   1058 1HD  ARG A  61       1.117   5.866   0.674  1.00  0.840          H  
ATOM   1059 2HD  ARG A  61       0.534   5.838  -1.010  1.00  0.840          H  
ATOM   1060  HE  ARG A  61      -0.391   7.614   1.177  1.00  0.840          H  
ATOM   1061 1HH1 ARG A  61      -1.036   6.375  -2.086  1.00  0.840          H  
ATOM   1062 2HH1 ARG A  61      -2.097   7.711  -2.471  1.00  0.840          H  
ATOM   1063 1HH2 ARG A  61      -1.666   9.219   0.697  1.00  0.840          H  
ATOM   1064 2HH2 ARG A  61      -2.472   9.362  -0.880  1.00  0.840          H  
ATOM   1065  N   GLU A  62       0.711   0.219   0.616  1.00  0.450          N  
ATOM   1066  CA  GLU A  62       1.204  -1.085   0.162  1.00  0.460          C  
ATOM   1067  C   GLU A  62       0.095  -2.136   0.178  1.00  0.500          C  
ATOM   1068  O   GLU A  62      -0.062  -2.907  -0.776  1.00  0.520          O  
ATOM   1069  CB  GLU A  62       2.371  -1.598   1.027  1.00  0.640          C  
ATOM   1070  CG  GLU A  62       2.880  -2.998   0.618  1.00  0.640          C  
ATOM   1071  CD  GLU A  62       4.062  -3.516   1.437  1.00  0.640          C  
ATOM   1072  OE1 GLU A  62       4.785  -2.743   2.035  1.00  0.640          O  
ATOM   1073  OE2 GLU A  62       4.240  -4.718   1.500  1.00  0.640          O  
ATOM   1074  H   GLU A  62       1.109   0.648   1.456  1.00  0.540          H  
ATOM   1075  HA  GLU A  62       1.555  -0.979  -0.864  1.00  0.550          H  
ATOM   1076 1HB  GLU A  62       3.203  -0.895   0.977  1.00  0.770          H  
ATOM   1077 2HB  GLU A  62       2.062  -1.660   2.064  1.00  0.770          H  
ATOM   1078 1HG  GLU A  62       2.053  -3.704   0.718  1.00  0.770          H  
ATOM   1079 2HG  GLU A  62       3.162  -2.968  -0.434  1.00  0.770          H  
ATOM   1080  N   LEU A  63      -0.673  -2.173   1.269  1.00  0.530          N  
ATOM   1081  CA  LEU A  63      -1.684  -3.207   1.428  1.00  0.580          C  
ATOM   1082  C   LEU A  63      -2.753  -3.029   0.367  1.00  0.580          C  
ATOM   1083  O   LEU A  63      -3.171  -3.996  -0.264  1.00  0.640          O  
ATOM   1084  CB  LEU A  63      -2.368  -3.089   2.791  1.00  0.790          C  
ATOM   1085  CG  LEU A  63      -1.487  -3.282   3.999  1.00  0.790          C  
ATOM   1086  CD1 LEU A  63      -2.283  -3.006   5.227  1.00  0.790          C  
ATOM   1087  CD2 LEU A  63      -0.946  -4.579   4.083  1.00  0.790          C  
ATOM   1088  H   LEU A  63      -0.507  -1.490   2.007  1.00  0.640          H  
ATOM   1089  HA  LEU A  63      -1.220  -4.186   1.316  1.00  0.700          H  
ATOM   1090 1HB  LEU A  63      -2.833  -2.105   2.867  1.00  0.950          H  
ATOM   1091 2HB  LEU A  63      -3.138  -3.845   2.840  1.00  0.950          H  
ATOM   1092  HG  LEU A  63      -0.697  -2.594   3.919  1.00  0.950          H  
ATOM   1093 1HD1 LEU A  63      -1.650  -3.101   6.100  1.00  0.950          H  
ATOM   1094 2HD1 LEU A  63      -2.678  -2.012   5.163  1.00  0.950          H  
ATOM   1095 3HD1 LEU A  63      -3.098  -3.720   5.301  1.00  0.950          H  
ATOM   1096 1HD2 LEU A  63      -0.312  -4.637   4.969  1.00  0.950          H  
ATOM   1097 2HD2 LEU A  63      -1.762  -5.242   4.182  1.00  0.950          H  
ATOM   1098 3HD2 LEU A  63      -0.359  -4.804   3.189  1.00  0.950          H  
ATOM   1099  N   VAL A  64      -3.144  -1.778   0.114  1.00  0.540          N  
ATOM   1100  CA  VAL A  64      -4.167  -1.483  -0.878  1.00  0.570          C  
ATOM   1101  C   VAL A  64      -3.708  -1.887  -2.258  1.00  0.520          C  
ATOM   1102  O   VAL A  64      -4.471  -2.475  -3.028  1.00  0.560          O  
ATOM   1103  CB  VAL A  64      -4.538   0.003  -0.866  1.00  0.790          C  
ATOM   1104  CG1 VAL A  64      -5.428   0.316  -2.051  1.00  0.790          C  
ATOM   1105  CG2 VAL A  64      -5.276   0.317   0.417  1.00  0.790          C  
ATOM   1106  H   VAL A  64      -2.746  -1.011   0.656  1.00  0.650          H  
ATOM   1107  HA  VAL A  64      -5.059  -2.054  -0.626  1.00  0.680          H  
ATOM   1108  HB  VAL A  64      -3.629   0.606  -0.937  1.00  0.940          H  
ATOM   1109 1HG1 VAL A  64      -5.688   1.373  -2.039  1.00  0.940          H  
ATOM   1110 2HG1 VAL A  64      -4.891   0.085  -2.968  1.00  0.940          H  
ATOM   1111 3HG1 VAL A  64      -6.335  -0.283  -1.998  1.00  0.940          H  
ATOM   1112 1HG2 VAL A  64      -5.546   1.371   0.439  1.00  0.940          H  
ATOM   1113 2HG2 VAL A  64      -6.163  -0.292   0.444  1.00  0.940          H  
ATOM   1114 3HG2 VAL A  64      -4.657   0.087   1.270  1.00  0.940          H  
ATOM   1115  N   LYS A  65      -2.457  -1.577  -2.591  1.00  0.460          N  
ATOM   1116  CA  LYS A  65      -1.929  -1.976  -3.879  1.00  0.420          C  
ATOM   1117  C   LYS A  65      -2.057  -3.492  -4.018  1.00  0.400          C  
ATOM   1118  O   LYS A  65      -2.601  -3.980  -5.009  1.00  0.410          O  
ATOM   1119  CB  LYS A  65      -0.471  -1.522  -4.015  1.00  0.600          C  
ATOM   1120  CG  LYS A  65       0.214  -1.833  -5.356  1.00  0.600          C  
ATOM   1121  CD  LYS A  65       1.642  -1.258  -5.367  1.00  0.600          C  
ATOM   1122  CE  LYS A  65       2.325  -1.407  -6.728  1.00  0.600          C  
ATOM   1123  NZ  LYS A  65       2.626  -2.819  -7.054  1.00  0.600          N  
ATOM   1124  H   LYS A  65      -1.859  -1.058  -1.944  1.00  0.550          H  
ATOM   1125  HA  LYS A  65      -2.523  -1.509  -4.664  1.00  0.500          H  
ATOM   1126 1HB  LYS A  65      -0.415  -0.446  -3.848  1.00  0.720          H  
ATOM   1127 2HB  LYS A  65       0.121  -1.994  -3.230  1.00  0.720          H  
ATOM   1128 1HG  LYS A  65       0.262  -2.918  -5.503  1.00  0.720          H  
ATOM   1129 2HG  LYS A  65      -0.357  -1.399  -6.176  1.00  0.720          H  
ATOM   1130 1HD  LYS A  65       1.606  -0.201  -5.103  1.00  0.720          H  
ATOM   1131 2HD  LYS A  65       2.238  -1.779  -4.617  1.00  0.720          H  
ATOM   1132 1HE  LYS A  65       1.672  -1.002  -7.499  1.00  0.720          H  
ATOM   1133 2HE  LYS A  65       3.256  -0.843  -6.720  1.00  0.720          H  
ATOM   1134 1HZ  LYS A  65       3.065  -2.884  -7.954  1.00  0.720          H  
ATOM   1135 2HZ  LYS A  65       3.232  -3.218  -6.361  1.00  0.720          H  
ATOM   1136 3HZ  LYS A  65       1.753  -3.363  -7.084  1.00  0.720          H  
ATOM   1137  N   LYS A  66      -1.619  -4.239  -2.995  1.00  0.430          N  
ATOM   1138  CA  LYS A  66      -1.681  -5.699  -3.045  1.00  0.480          C  
ATOM   1139  C   LYS A  66      -3.128  -6.231  -3.080  1.00  0.530          C  
ATOM   1140  O   LYS A  66      -3.409  -7.229  -3.755  1.00  0.550          O  
ATOM   1141  CB  LYS A  66      -0.917  -6.291  -1.866  1.00  0.650          C  
ATOM   1142  CG  LYS A  66       0.603  -6.136  -1.929  1.00  0.650          C  
ATOM   1143  CD  LYS A  66       1.280  -6.700  -0.668  1.00  0.650          C  
ATOM   1144  CE  LYS A  66       1.408  -8.233  -0.717  1.00  0.650          C  
ATOM   1145  NZ  LYS A  66       2.423  -8.659  -1.744  1.00  0.650          N  
ATOM   1146  H   LYS A  66      -1.201  -3.785  -2.179  1.00  0.520          H  
ATOM   1147  HA  LYS A  66      -1.189  -6.023  -3.963  1.00  0.580          H  
ATOM   1148 1HB  LYS A  66      -1.234  -5.767  -0.969  1.00  0.780          H  
ATOM   1149 2HB  LYS A  66      -1.158  -7.346  -1.758  1.00  0.780          H  
ATOM   1150 1HG  LYS A  66       0.988  -6.653  -2.809  1.00  0.780          H  
ATOM   1151 2HG  LYS A  66       0.848  -5.075  -2.014  1.00  0.780          H  
ATOM   1152 1HD  LYS A  66       2.275  -6.258  -0.559  1.00  0.780          H  
ATOM   1153 2HD  LYS A  66       0.688  -6.419   0.205  1.00  0.780          H  
ATOM   1154 1HE  LYS A  66       1.720  -8.600   0.260  1.00  0.780          H  
ATOM   1155 2HE  LYS A  66       0.442  -8.672  -0.965  1.00  0.780          H  
ATOM   1156 1HZ  LYS A  66       2.520  -9.692  -1.774  1.00  0.780          H  
ATOM   1157 2HZ  LYS A  66       2.141  -8.334  -2.657  1.00  0.780          H  
ATOM   1158 3HZ  LYS A  66       3.318  -8.260  -1.509  1.00  0.780          H  
ATOM   1159  N   VAL A  67      -4.068  -5.555  -2.399  1.00  0.580          N  
ATOM   1160  CA  VAL A  67      -5.465  -5.990  -2.460  1.00  0.680          C  
ATOM   1161  C   VAL A  67      -5.947  -5.866  -3.892  1.00  0.630          C  
ATOM   1162  O   VAL A  67      -6.514  -6.808  -4.452  1.00  0.660          O  
ATOM   1163  CB  VAL A  67      -6.406  -5.129  -1.562  1.00  0.910          C  
ATOM   1164  CG1 VAL A  67      -7.846  -5.478  -1.860  1.00  0.910          C  
ATOM   1165  CG2 VAL A  67      -6.179  -5.395  -0.083  1.00  0.910          C  
ATOM   1166  H   VAL A  67      -3.803  -4.759  -1.822  1.00  0.700          H  
ATOM   1167  HA  VAL A  67      -5.529  -7.032  -2.153  1.00  0.820          H  
ATOM   1168  HB  VAL A  67      -6.238  -4.075  -1.786  1.00  1.090          H  
ATOM   1169 1HG1 VAL A  67      -8.504  -4.868  -1.248  1.00  1.090          H  
ATOM   1170 2HG1 VAL A  67      -8.043  -5.281  -2.909  1.00  1.090          H  
ATOM   1171 3HG1 VAL A  67      -8.021  -6.531  -1.643  1.00  1.090          H  
ATOM   1172 1HG2 VAL A  67      -6.853  -4.782   0.509  1.00  1.090          H  
ATOM   1173 2HG2 VAL A  67      -6.383  -6.440   0.112  1.00  1.090          H  
ATOM   1174 3HG2 VAL A  67      -5.167  -5.165   0.186  1.00  1.090          H  
ATOM   1175  N   ARG A  68      -5.676  -4.715  -4.505  1.00  0.580          N  
ATOM   1176  CA  ARG A  68      -6.111  -4.459  -5.863  1.00  0.590          C  
ATOM   1177  C   ARG A  68      -5.450  -5.386  -6.877  1.00  0.520          C  
ATOM   1178  O   ARG A  68      -6.120  -5.888  -7.783  1.00  0.600          O  
ATOM   1179  CB  ARG A  68      -5.813  -3.016  -6.224  1.00  0.820          C  
ATOM   1180  CG  ARG A  68      -6.680  -1.992  -5.508  1.00  0.820          C  
ATOM   1181  CD  ARG A  68      -6.244  -0.610  -5.811  1.00  0.820          C  
ATOM   1182  NE  ARG A  68      -7.064   0.380  -5.136  1.00  0.820          N  
ATOM   1183  CZ  ARG A  68      -6.774   1.693  -5.063  1.00  0.820          C  
ATOM   1184  NH1 ARG A  68      -5.679   2.156  -5.625  1.00  0.820          N  
ATOM   1185  NH2 ARG A  68      -7.587   2.515  -4.424  1.00  0.820          N  
ATOM   1186  H   ARG A  68      -5.176  -3.981  -3.998  1.00  0.700          H  
ATOM   1187  HA  ARG A  68      -7.191  -4.611  -5.903  1.00  0.710          H  
ATOM   1188 1HB  ARG A  68      -4.774  -2.793  -5.977  1.00  0.990          H  
ATOM   1189 2HB  ARG A  68      -5.935  -2.873  -7.295  1.00  0.990          H  
ATOM   1190 1HG  ARG A  68      -7.716  -2.108  -5.823  1.00  0.990          H  
ATOM   1191 2HG  ARG A  68      -6.609  -2.149  -4.431  1.00  0.990          H  
ATOM   1192 1HD  ARG A  68      -5.213  -0.483  -5.479  1.00  0.990          H  
ATOM   1193 2HD  ARG A  68      -6.306  -0.433  -6.883  1.00  0.990          H  
ATOM   1194  HE  ARG A  68      -7.913   0.060  -4.690  1.00  0.990          H  
ATOM   1195 1HH1 ARG A  68      -5.058   1.526  -6.112  1.00  0.990          H  
ATOM   1196 2HH1 ARG A  68      -5.460   3.140  -5.570  1.00  0.990          H  
ATOM   1197 1HH2 ARG A  68      -8.428   2.159  -3.991  1.00  0.990          H  
ATOM   1198 2HH2 ARG A  68      -7.369   3.499  -4.369  1.00  0.990          H  
ATOM   1199  N   GLU A  69      -4.151  -5.670  -6.719  1.00  0.420          N  
ATOM   1200  CA  GLU A  69      -3.498  -6.565  -7.671  1.00  0.400          C  
ATOM   1201  C   GLU A  69      -4.085  -7.964  -7.584  1.00  0.450          C  
ATOM   1202  O   GLU A  69      -4.316  -8.613  -8.607  1.00  0.500          O  
ATOM   1203  CB  GLU A  69      -1.981  -6.639  -7.444  1.00  0.570          C  
ATOM   1204  CG  GLU A  69      -1.201  -5.378  -7.817  1.00  0.570          C  
ATOM   1205  CD  GLU A  69       0.286  -5.496  -7.548  1.00  0.570          C  
ATOM   1206  OE1 GLU A  69       0.715  -6.502  -7.030  1.00  0.570          O  
ATOM   1207  OE2 GLU A  69       0.999  -4.558  -7.855  1.00  0.570          O  
ATOM   1208  H   GLU A  69      -3.617  -5.235  -5.967  1.00  0.500          H  
ATOM   1209  HA  GLU A  69      -3.676  -6.185  -8.676  1.00  0.480          H  
ATOM   1210 1HB  GLU A  69      -1.791  -6.839  -6.387  1.00  0.680          H  
ATOM   1211 2HB  GLU A  69      -1.569  -7.471  -8.014  1.00  0.680          H  
ATOM   1212 1HG  GLU A  69      -1.349  -5.177  -8.877  1.00  0.680          H  
ATOM   1213 2HG  GLU A  69      -1.600  -4.535  -7.262  1.00  0.680          H  
ATOM   1214  N   ARG A  70      -4.385  -8.427  -6.370  1.00  0.490          N  
ATOM   1215  CA  ARG A  70      -4.937  -9.760  -6.235  1.00  0.600          C  
ATOM   1216  C   ARG A  70      -6.336  -9.801  -6.846  1.00  0.660          C  
ATOM   1217  O   ARG A  70      -6.666 -10.725  -7.596  1.00  0.710          O  
ATOM   1218  CB  ARG A  70      -4.992 -10.186  -4.775  1.00  0.800          C  
ATOM   1219  CG  ARG A  70      -5.472 -11.616  -4.552  1.00  0.800          C  
ATOM   1220  CD  ARG A  70      -4.521 -12.620  -5.139  1.00  0.800          C  
ATOM   1221  NE  ARG A  70      -4.998 -13.990  -4.991  1.00  0.800          N  
ATOM   1222  CZ  ARG A  70      -4.412 -15.070  -5.562  1.00  0.800          C  
ATOM   1223  NH1 ARG A  70      -3.327 -14.918  -6.291  1.00  0.800          N  
ATOM   1224  NH2 ARG A  70      -4.919 -16.280  -5.399  1.00  0.800          N  
ATOM   1225  H   ARG A  70      -4.184  -7.872  -5.534  1.00  0.590          H  
ATOM   1226  HA  ARG A  70      -4.299 -10.458  -6.776  1.00  0.720          H  
ATOM   1227 1HB  ARG A  70      -4.003 -10.088  -4.331  1.00  0.960          H  
ATOM   1228 2HB  ARG A  70      -5.660  -9.515  -4.230  1.00  0.960          H  
ATOM   1229 1HG  ARG A  70      -5.544 -11.808  -3.481  1.00  0.960          H  
ATOM   1230 2HG  ARG A  70      -6.453 -11.755  -5.013  1.00  0.960          H  
ATOM   1231 1HD  ARG A  70      -4.390 -12.417  -6.201  1.00  0.960          H  
ATOM   1232 2HD  ARG A  70      -3.560 -12.541  -4.631  1.00  0.960          H  
ATOM   1233  HE  ARG A  70      -5.847 -14.135  -4.430  1.00  0.960          H  
ATOM   1234 1HH1 ARG A  70      -2.933 -14.000  -6.421  1.00  0.960          H  
ATOM   1235 2HH1 ARG A  70      -2.890 -15.723  -6.715  1.00  0.960          H  
ATOM   1236 1HH2 ARG A  70      -5.749 -16.415  -4.841  1.00  0.960          H  
ATOM   1237 2HH2 ARG A  70      -4.471 -17.072  -5.828  1.00  0.960          H  
ATOM   1238  N   GLN A  71      -7.146  -8.773  -6.574  1.00  0.700          N  
ATOM   1239  CA  GLN A  71      -8.504  -8.723  -7.100  1.00  0.820          C  
ATOM   1240  C   GLN A  71      -8.516  -8.665  -8.625  1.00  0.810          C  
ATOM   1241  O   GLN A  71      -9.351  -9.313  -9.263  1.00  0.900          O  
ATOM   1242  CB  GLN A  71      -9.249  -7.521  -6.518  1.00  1.100          C  
ATOM   1243  CG  GLN A  71      -9.581  -7.652  -5.034  1.00  1.100          C  
ATOM   1244  CD  GLN A  71     -10.164  -6.382  -4.452  1.00  1.100          C  
ATOM   1245  OE1 GLN A  71     -10.038  -5.290  -5.019  1.00  1.100          O  
ATOM   1246  NE2 GLN A  71     -10.806  -6.514  -3.294  1.00  1.100          N  
ATOM   1247  H   GLN A  71      -6.826  -8.022  -5.958  1.00  0.840          H  
ATOM   1248  HA  GLN A  71      -9.021  -9.631  -6.793  1.00  0.980          H  
ATOM   1249 1HB  GLN A  71      -8.634  -6.629  -6.643  1.00  1.320          H  
ATOM   1250 2HB  GLN A  71     -10.175  -7.362  -7.067  1.00  1.320          H  
ATOM   1251 1HG  GLN A  71     -10.319  -8.442  -4.917  1.00  1.320          H  
ATOM   1252 2HG  GLN A  71      -8.682  -7.908  -4.484  1.00  1.320          H  
ATOM   1253 1HE2 GLN A  71     -11.210  -5.713  -2.851  1.00  1.320          H  
ATOM   1254 2HE2 GLN A  71     -10.878  -7.414  -2.861  1.00  1.320          H  
ATOM   1255  N   GLU A  72      -7.571  -7.930  -9.222  1.00  0.720          N  
ATOM   1256  CA  GLU A  72      -7.516  -7.840 -10.675  1.00  0.750          C  
ATOM   1257  C   GLU A  72      -7.108  -9.175 -11.285  1.00  0.700          C  
ATOM   1258  O   GLU A  72      -7.649  -9.574 -12.314  1.00  0.790          O  
ATOM   1259  CB  GLU A  72      -6.546  -6.742 -11.130  1.00  1.040          C  
ATOM   1260  CG  GLU A  72      -6.461  -6.558 -12.665  1.00  1.040          C  
ATOM   1261  CD  GLU A  72      -7.769  -6.113 -13.311  1.00  1.040          C  
ATOM   1262  OE1 GLU A  72      -8.614  -5.592 -12.630  1.00  1.040          O  
ATOM   1263  OE2 GLU A  72      -7.940  -6.343 -14.499  1.00  1.040          O  
ATOM   1264  H   GLU A  72      -6.911  -7.392  -8.660  1.00  0.860          H  
ATOM   1265  HA  GLU A  72      -8.510  -7.590 -11.040  1.00  0.900          H  
ATOM   1266 1HB  GLU A  72      -6.843  -5.791 -10.687  1.00  1.250          H  
ATOM   1267 2HB  GLU A  72      -5.544  -6.972 -10.757  1.00  1.250          H  
ATOM   1268 1HG  GLU A  72      -5.693  -5.816 -12.884  1.00  1.250          H  
ATOM   1269 2HG  GLU A  72      -6.148  -7.504 -13.107  1.00  1.250          H  
ATOM   1270  N   LYS A  73      -6.163  -9.874 -10.658  1.00  0.610          N  
ATOM   1271  CA  LYS A  73      -5.729 -11.169 -11.166  1.00  0.620          C  
ATOM   1272  C   LYS A  73      -6.819 -12.237 -11.015  1.00  0.640          C  
ATOM   1273  O   LYS A  73      -6.948 -13.124 -11.861  1.00  0.710          O  
ATOM   1274  CB  LYS A  73      -4.448 -11.610 -10.458  1.00  0.860          C  
ATOM   1275  CG  LYS A  73      -3.209 -10.792 -10.843  1.00  0.860          C  
ATOM   1276  CD  LYS A  73      -1.976 -11.238 -10.070  1.00  0.860          C  
ATOM   1277  CE  LYS A  73      -0.759 -10.402 -10.448  1.00  0.860          C  
ATOM   1278  NZ  LYS A  73       0.456 -10.801  -9.680  1.00  0.860          N  
ATOM   1279  H   LYS A  73      -5.717  -9.493  -9.821  1.00  0.730          H  
ATOM   1280  HA  LYS A  73      -5.515 -11.061 -12.229  1.00  0.740          H  
ATOM   1281 1HB  LYS A  73      -4.587 -11.514  -9.377  1.00  1.040          H  
ATOM   1282 2HB  LYS A  73      -4.251 -12.658 -10.675  1.00  1.040          H  
ATOM   1283 1HG  LYS A  73      -3.018 -10.911 -11.908  1.00  1.040          H  
ATOM   1284 2HG  LYS A  73      -3.394  -9.739 -10.645  1.00  1.040          H  
ATOM   1285 1HD  LYS A  73      -2.167 -11.123  -9.001  1.00  1.040          H  
ATOM   1286 2HD  LYS A  73      -1.771 -12.287 -10.278  1.00  1.040          H  
ATOM   1287 1HE  LYS A  73      -0.561 -10.522 -11.512  1.00  1.040          H  
ATOM   1288 2HE  LYS A  73      -0.975  -9.351 -10.244  1.00  1.040          H  
ATOM   1289 1HZ  LYS A  73       1.236 -10.221  -9.957  1.00  1.040          H  
ATOM   1290 2HZ  LYS A  73       0.282 -10.678  -8.692  1.00  1.040          H  
ATOM   1291 3HZ  LYS A  73       0.673 -11.770  -9.867  1.00  1.040          H  
ATOM   1292  N   LYS A  74      -7.600 -12.149  -9.934  1.00  0.680          N  
ATOM   1293  CA  LYS A  74      -8.653 -13.119  -9.639  1.00  0.780          C  
ATOM   1294  C   LYS A  74      -9.918 -12.981 -10.495  1.00  0.910          C  
ATOM   1295  O   LYS A  74     -10.425 -13.991 -10.990  1.00  1.240          O  
ATOM   1296  CB  LYS A  74      -9.020 -13.038  -8.155  1.00  1.050          C  
ATOM   1297  CG  LYS A  74     -10.091 -14.029  -7.701  1.00  1.050          C  
ATOM   1298  CD  LYS A  74     -10.298 -13.987  -6.174  1.00  1.050          C  
ATOM   1299  CE  LYS A  74     -11.402 -14.956  -5.746  1.00  1.050          C  
ATOM   1300  NZ  LYS A  74     -11.618 -14.963  -4.262  1.00  1.050          N  
ATOM   1301  H   LYS A  74      -7.427 -11.405  -9.260  1.00  0.820          H  
ATOM   1302  HA  LYS A  74      -8.247 -14.111  -9.830  1.00  0.940          H  
ATOM   1303 1HB  LYS A  74      -8.126 -13.196  -7.548  1.00  1.260          H  
ATOM   1304 2HB  LYS A  74      -9.385 -12.032  -7.936  1.00  1.260          H  
ATOM   1305 1HG  LYS A  74     -11.037 -13.775  -8.197  1.00  1.260          H  
ATOM   1306 2HG  LYS A  74      -9.806 -15.035  -7.998  1.00  1.260          H  
ATOM   1307 1HD  LYS A  74      -9.365 -14.251  -5.664  1.00  1.260          H  
ATOM   1308 2HD  LYS A  74     -10.578 -12.975  -5.880  1.00  1.260          H  
ATOM   1309 1HE  LYS A  74     -12.330 -14.661  -6.235  1.00  1.260          H  
ATOM   1310 2HE  LYS A  74     -11.138 -15.963  -6.068  1.00  1.260          H  
ATOM   1311 1HZ  LYS A  74     -12.358 -15.609  -4.033  1.00  1.260          H  
ATOM   1312 2HZ  LYS A  74     -10.772 -15.254  -3.788  1.00  1.260          H  
ATOM   1313 3HZ  LYS A  74     -11.875 -14.038  -3.951  1.00  1.260          H  
ATOM   1314  N   LYS A  75     -10.417 -11.750 -10.664  1.00  0.980          N  
ATOM   1315  CA  LYS A  75     -11.652 -11.469 -11.403  1.00  1.200          C  
ATOM   1316  C   LYS A  75     -12.868 -12.121 -10.742  1.00  1.750          C  
ATOM   1317  O   LYS A  75     -13.850 -12.417 -11.421  1.00  2.390          O  
ATOM   1318  OXT LYS A  75     -12.988 -12.050  -9.519  1.00  1.800          O  
ATOM   1319  CB  LYS A  75     -11.559 -11.929 -12.875  1.00  1.490          C  
ATOM   1320  CG  LYS A  75     -10.470 -11.249 -13.719  1.00  1.490          C  
ATOM   1321  CD  LYS A  75     -10.759  -9.754 -13.936  1.00  1.490          C  
ATOM   1322  CE  LYS A  75      -9.727  -9.105 -14.870  1.00  1.490          C  
ATOM   1323  NZ  LYS A  75      -9.961  -7.644 -15.029  1.00  1.490          N  
ATOM   1324  H   LYS A  75      -9.931 -10.960 -10.234  1.00  1.180          H  
ATOM   1325  HA  LYS A  75     -11.810 -10.390 -11.395  1.00  1.440          H  
ATOM   1326 1HB  LYS A  75     -11.402 -13.000 -12.938  1.00  1.790          H  
ATOM   1327 2HB  LYS A  75     -12.510 -11.727 -13.364  1.00  1.790          H  
ATOM   1328 1HG  LYS A  75      -9.504 -11.347 -13.209  1.00  1.790          H  
ATOM   1329 2HG  LYS A  75     -10.398 -11.744 -14.685  1.00  1.790          H  
ATOM   1330 1HD  LYS A  75     -11.757  -9.621 -14.351  1.00  1.790          H  
ATOM   1331 2HD  LYS A  75     -10.706  -9.241 -12.972  1.00  1.790          H  
ATOM   1332 1HE  LYS A  75      -8.739  -9.248 -14.456  1.00  1.790          H  
ATOM   1333 2HE  LYS A  75      -9.768  -9.580 -15.849  1.00  1.790          H  
ATOM   1334 1HZ  LYS A  75      -9.232  -7.241 -15.621  1.00  1.790          H  
ATOM   1335 2HZ  LYS A  75     -10.860  -7.471 -15.428  1.00  1.790          H  
ATOM   1336 3HZ  LYS A  75      -9.900  -7.183 -14.121  1.00  1.790          H  
TER                                                                             
ENDMDL

REMARK ID 52566 DOMAINID 51315 MODEL 2 ZX_S3C12 Mutant M14K
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 59.507
ATOM      1  N   PRO A   1      -2.000  -0.721  20.391  1.00  1.310          N  
ATOM      2  CA  PRO A   1      -3.325  -1.094  19.900  1.00  1.370          C  
ATOM      3  C   PRO A   1      -3.239  -2.040  18.703  1.00  1.270          C  
ATOM      4  O   PRO A   1      -3.314  -1.592  17.555  1.00  1.170          O  
ATOM      5  CB  PRO A   1      -3.929   0.262  19.505  1.00  2.060          C  
ATOM      6  CG  PRO A   1      -2.746   1.087  19.075  1.00  2.060          C  
ATOM      7  CD  PRO A   1      -1.615   0.643  19.978  1.00  2.060          C  
ATOM      8  HA  PRO A   1      -3.898  -1.561  20.717  1.00  1.640          H  
ATOM      9 1HB  PRO A   1      -4.672   0.131  18.706  1.00  2.470          H  
ATOM     10 2HB  PRO A   1      -4.460   0.702  20.363  1.00  2.470          H  
ATOM     11 1HG  PRO A   1      -2.524   0.915  18.012  1.00  2.470          H  
ATOM     12 2HG  PRO A   1      -2.974   2.158  19.179  1.00  2.470          H  
ATOM     13 1HD  PRO A   1      -0.667   0.610  19.421  1.00  2.470          H  
ATOM     14 2HD  PRO A   1      -1.544   1.295  20.860  1.00  2.470          H  
ATOM     15 1H   PRO A   1      -1.195  -1.294  20.134  1.00  2.470          H  
ATOM     16 2H   PRO A   1      -1.934  -0.657  21.445  1.00  2.470          H  
ATOM     17  N   GLU A   2      -3.122  -3.341  18.976  1.00  1.340          N  
ATOM     18  CA  GLU A   2      -2.980  -4.378  17.946  1.00  1.320          C  
ATOM     19  C   GLU A   2      -4.061  -4.350  16.864  1.00  1.190          C  
ATOM     20  O   GLU A   2      -3.784  -4.676  15.707  1.00  1.110          O  
ATOM     21  CB  GLU A   2      -2.952  -5.755  18.609  1.00  1.860          C  
ATOM     22  CG  GLU A   2      -1.705  -6.010  19.472  1.00  1.860          C  
ATOM     23  CD  GLU A   2      -1.804  -5.434  20.875  1.00  1.860          C  
ATOM     24  OE1 GLU A   2      -2.786  -4.768  21.163  1.00  1.860          O  
ATOM     25  OE2 GLU A   2      -0.905  -5.642  21.645  1.00  1.860          O  
ATOM     26  H   GLU A   2      -3.097  -3.647  19.955  1.00  1.610          H  
ATOM     27  HA  GLU A   2      -2.017  -4.227  17.459  1.00  1.580          H  
ATOM     28 1HB  GLU A   2      -3.836  -5.877  19.235  1.00  2.230          H  
ATOM     29 2HB  GLU A   2      -2.988  -6.525  17.840  1.00  2.230          H  
ATOM     30 1HG  GLU A   2      -1.544  -7.085  19.545  1.00  2.230          H  
ATOM     31 2HG  GLU A   2      -0.841  -5.576  18.969  1.00  2.230          H  
ATOM     32  N   SER A   3      -5.288  -3.964  17.220  1.00  1.230          N  
ATOM     33  CA  SER A   3      -6.358  -3.901  16.236  1.00  1.200          C  
ATOM     34  C   SER A   3      -6.037  -2.863  15.168  1.00  1.030          C  
ATOM     35  O   SER A   3      -6.359  -3.049  13.985  1.00  1.000          O  
ATOM     36  CB  SER A   3      -7.672  -3.542  16.907  1.00  1.690          C  
ATOM     37  OG  SER A   3      -8.098  -4.555  17.783  1.00  1.690          O  
ATOM     38  H   SER A   3      -5.492  -3.747  18.185  1.00  1.480          H  
ATOM     39  HA  SER A   3      -6.449  -4.871  15.755  1.00  1.440          H  
ATOM     40 1HB  SER A   3      -7.552  -2.608  17.457  1.00  2.030          H  
ATOM     41 2HB  SER A   3      -8.432  -3.373  16.144  1.00  2.030          H  
ATOM     42  HG  SER A   3      -8.939  -4.257  18.144  1.00  2.030          H  
ATOM     43  N   ALA A   4      -5.453  -1.737  15.600  1.00  0.980          N  
ATOM     44  CA  ALA A   4      -5.116  -0.666  14.692  1.00  0.910          C  
ATOM     45  C   ALA A   4      -3.931  -1.122  13.874  1.00  0.810          C  
ATOM     46  O   ALA A   4      -3.900  -0.949  12.659  1.00  0.760          O  
ATOM     47  CB  ALA A   4      -4.828   0.613  15.452  1.00  1.300          C  
ATOM     48  H   ALA A   4      -5.172  -1.651  16.572  1.00  1.180          H  
ATOM     49  HA  ALA A   4      -5.961  -0.495  14.025  1.00  1.090          H  
ATOM     50 1HB  ALA A   4      -4.595   1.398  14.760  1.00  1.560          H  
ATOM     51 2HB  ALA A   4      -5.711   0.893  16.026  1.00  1.560          H  
ATOM     52 3HB  ALA A   4      -3.993   0.457  16.119  1.00  1.560          H  
ATOM     53  N   LEU A   5      -2.978  -1.798  14.528  1.00  0.850          N  
ATOM     54  CA  LEU A   5      -1.771  -2.260  13.848  1.00  0.860          C  
ATOM     55  C   LEU A   5      -2.183  -3.071  12.634  1.00  0.830          C  
ATOM     56  O   LEU A   5      -1.684  -2.843  11.523  1.00  0.820          O  
ATOM     57  CB  LEU A   5      -0.896  -3.082  14.799  1.00  1.200          C  
ATOM     58  CG  LEU A   5       0.525  -3.493  14.299  1.00  1.200          C  
ATOM     59  CD1 LEU A   5       1.421  -3.649  15.524  1.00  1.200          C  
ATOM     60  CD2 LEU A   5       0.482  -4.828  13.506  1.00  1.200          C  
ATOM     61  H   LEU A   5      -3.078  -1.926  15.537  1.00  1.020          H  
ATOM     62  HA  LEU A   5      -1.179  -1.418  13.533  1.00  1.030          H  
ATOM     63 1HB  LEU A   5      -0.785  -2.521  15.725  1.00  1.440          H  
ATOM     64 2HB  LEU A   5      -1.425  -4.001  15.028  1.00  1.440          H  
ATOM     65  HG  LEU A   5       0.935  -2.705  13.664  1.00  1.440          H  
ATOM     66 1HD1 LEU A   5       2.429  -3.923  15.208  1.00  1.440          H  
ATOM     67 2HD1 LEU A   5       1.459  -2.707  16.072  1.00  1.440          H  
ATOM     68 3HD1 LEU A   5       1.020  -4.430  16.174  1.00  1.440          H  
ATOM     69 1HD2 LEU A   5       1.493  -5.090  13.195  1.00  1.440          H  
ATOM     70 2HD2 LEU A   5       0.085  -5.617  14.144  1.00  1.440          H  
ATOM     71 3HD2 LEU A   5      -0.134  -4.747  12.624  1.00  1.440          H  
ATOM     72  N   ARG A   6      -3.102  -4.019  12.840  1.00  0.900          N  
ATOM     73  CA  ARG A   6      -3.575  -4.845  11.747  1.00  0.980          C  
ATOM     74  C   ARG A   6      -4.257  -4.008  10.661  1.00  0.870          C  
ATOM     75  O   ARG A   6      -4.022  -4.240   9.468  1.00  0.890          O  
ATOM     76  CB  ARG A   6      -4.524  -5.912  12.267  1.00  1.340          C  
ATOM     77  CG  ARG A   6      -3.844  -7.016  13.082  1.00  1.340          C  
ATOM     78  CD  ARG A   6      -4.738  -8.193  13.316  1.00  1.340          C  
ATOM     79  NE  ARG A   6      -5.910  -7.867  14.147  1.00  1.340          N  
ATOM     80  CZ  ARG A   6      -5.958  -7.901  15.504  1.00  1.340          C  
ATOM     81  NH1 ARG A   6      -4.899  -8.232  16.216  1.00  1.340          N  
ATOM     82  NH2 ARG A   6      -7.091  -7.601  16.121  1.00  1.340          N  
ATOM     83  H   ARG A   6      -3.453  -4.171  13.792  1.00  1.080          H  
ATOM     84  HA  ARG A   6      -2.714  -5.344  11.304  1.00  1.180          H  
ATOM     85 1HB  ARG A   6      -5.266  -5.439  12.916  1.00  1.610          H  
ATOM     86 2HB  ARG A   6      -5.055  -6.372  11.437  1.00  1.610          H  
ATOM     87 1HG  ARG A   6      -2.958  -7.359  12.550  1.00  1.610          H  
ATOM     88 2HG  ARG A   6      -3.545  -6.613  14.048  1.00  1.610          H  
ATOM     89 1HD  ARG A   6      -5.102  -8.554  12.354  1.00  1.610          H  
ATOM     90 2HD  ARG A   6      -4.177  -8.987  13.799  1.00  1.610          H  
ATOM     91  HE  ARG A   6      -6.760  -7.611  13.661  1.00  1.610          H  
ATOM     92 1HH1 ARG A   6      -4.030  -8.461  15.761  1.00  1.610          H  
ATOM     93 2HH1 ARG A   6      -4.963  -8.262  17.223  1.00  1.610          H  
ATOM     94 1HH2 ARG A   6      -7.909  -7.348  15.583  1.00  1.610          H  
ATOM     95 2HH2 ARG A   6      -7.142  -7.622  17.131  1.00  1.610          H  
ATOM     96  N   ARG A   7      -5.078  -3.016  11.056  1.00  0.810          N  
ATOM     97  CA  ARG A   7      -5.734  -2.157  10.076  1.00  0.800          C  
ATOM     98  C   ARG A   7      -4.716  -1.400   9.225  1.00  0.640          C  
ATOM     99  O   ARG A   7      -4.887  -1.301   8.008  1.00  0.650          O  
ATOM    100  CB  ARG A   7      -6.643  -1.132  10.760  1.00  1.120          C  
ATOM    101  CG  ARG A   7      -7.470  -0.213   9.825  1.00  1.120          C  
ATOM    102  CD  ARG A   7      -8.512  -0.978   9.089  1.00  1.120          C  
ATOM    103  NE  ARG A   7      -9.405  -0.120   8.311  1.00  1.120          N  
ATOM    104  CZ  ARG A   7     -10.607  -0.517   7.818  1.00  1.120          C  
ATOM    105  NH1 ARG A   7     -11.044  -1.746   8.037  1.00  1.120          N  
ATOM    106  NH2 ARG A   7     -11.359   0.319   7.121  1.00  1.120          N  
ATOM    107  H   ARG A   7      -5.301  -2.904  12.054  1.00  0.970          H  
ATOM    108  HA  ARG A   7      -6.333  -2.790   9.427  1.00  0.960          H  
ATOM    109 1HB  ARG A   7      -7.331  -1.647  11.430  1.00  1.350          H  
ATOM    110 2HB  ARG A   7      -6.034  -0.474  11.376  1.00  1.350          H  
ATOM    111 1HG  ARG A   7      -7.965   0.558  10.421  1.00  1.350          H  
ATOM    112 2HG  ARG A   7      -6.816   0.260   9.101  1.00  1.350          H  
ATOM    113 1HD  ARG A   7      -8.028  -1.661   8.391  1.00  1.350          H  
ATOM    114 2HD  ARG A   7      -9.104  -1.542   9.807  1.00  1.350          H  
ATOM    115  HE  ARG A   7      -9.094   0.825   8.105  1.00  1.350          H  
ATOM    116 1HH1 ARG A   7     -10.488  -2.402   8.564  1.00  1.350          H  
ATOM    117 2HH1 ARG A   7     -11.940  -2.037   7.672  1.00  1.350          H  
ATOM    118 1HH2 ARG A   7     -11.044   1.282   6.924  1.00  1.350          H  
ATOM    119 2HH2 ARG A   7     -12.252   0.018   6.758  1.00  1.350          H  
ATOM    120  N   TYR A   8      -3.655  -0.880   9.855  1.00  0.570          N  
ATOM    121  CA  TYR A   8      -2.641  -0.116   9.137  1.00  0.570          C  
ATOM    122  C   TYR A   8      -1.951  -0.977   8.100  1.00  0.590          C  
ATOM    123  O   TYR A   8      -1.737  -0.537   6.966  1.00  0.640          O  
ATOM    124  CB  TYR A   8      -1.571   0.425  10.087  1.00  0.800          C  
ATOM    125  CG  TYR A   8      -2.036   1.476  11.026  1.00  0.800          C  
ATOM    126  CD1 TYR A   8      -2.022   1.239  12.338  1.00  0.800          C  
ATOM    127  CD2 TYR A   8      -2.455   2.648  10.569  1.00  0.800          C  
ATOM    128  CE1 TYR A   8      -2.432   2.140  13.218  1.00  0.800          C  
ATOM    129  CE2 TYR A   8      -2.885   3.622  11.446  1.00  0.800          C  
ATOM    130  CZ  TYR A   8      -2.870   3.332  12.789  1.00  0.800          C  
ATOM    131  OH  TYR A   8      -3.254   4.207  13.726  1.00  0.800          O  
ATOM    132  H   TYR A   8      -3.603  -0.979  10.872  1.00  0.680          H  
ATOM    133  HA  TYR A   8      -3.128   0.707   8.622  1.00  0.680          H  
ATOM    134 1HB  TYR A   8      -1.163  -0.400  10.677  1.00  0.960          H  
ATOM    135 2HB  TYR A   8      -0.757   0.839   9.505  1.00  0.960          H  
ATOM    136  HD1 TYR A   8      -1.673   0.321  12.674  1.00  0.960          H  
ATOM    137  HD2 TYR A   8      -2.423   2.796   9.529  1.00  0.960          H  
ATOM    138  HE1 TYR A   8      -2.398   1.912  14.281  1.00  0.960          H  
ATOM    139  HE2 TYR A   8      -3.219   4.596  11.087  1.00  0.960          H  
ATOM    140  HH  TYR A   8      -3.246   5.129  13.407  1.00  0.960          H  
ATOM    141  N   VAL A   9      -1.641  -2.221   8.470  1.00  0.630          N  
ATOM    142  CA  VAL A   9      -0.992  -3.129   7.540  1.00  0.700          C  
ATOM    143  C   VAL A   9      -1.902  -3.416   6.361  1.00  0.660          C  
ATOM    144  O   VAL A   9      -1.455  -3.384   5.208  1.00  0.690          O  
ATOM    145  CB  VAL A   9      -0.628  -4.469   8.222  1.00  0.950          C  
ATOM    146  CG1 VAL A   9      -0.129  -5.492   7.171  1.00  0.950          C  
ATOM    147  CG2 VAL A   9       0.448  -4.237   9.271  1.00  0.950          C  
ATOM    148  H   VAL A   9      -1.820  -2.495   9.444  1.00  0.760          H  
ATOM    149  HA  VAL A   9      -0.081  -2.658   7.175  1.00  0.840          H  
ATOM    150  HB  VAL A   9      -1.521  -4.877   8.702  1.00  1.140          H  
ATOM    151 1HG1 VAL A   9       0.115  -6.429   7.670  1.00  1.140          H  
ATOM    152 2HG1 VAL A   9      -0.896  -5.686   6.421  1.00  1.140          H  
ATOM    153 3HG1 VAL A   9       0.762  -5.103   6.677  1.00  1.140          H  
ATOM    154 1HG2 VAL A   9       0.689  -5.179   9.762  1.00  1.140          H  
ATOM    155 2HG2 VAL A   9       1.330  -3.848   8.793  1.00  1.140          H  
ATOM    156 3HG2 VAL A   9       0.098  -3.529  10.010  1.00  1.140          H  
ATOM    157  N   ALA A  10      -3.173  -3.725   6.642  1.00  0.660          N  
ATOM    158  CA  ALA A  10      -4.116  -4.031   5.584  1.00  0.700          C  
ATOM    159  C   ALA A  10      -4.279  -2.865   4.625  1.00  0.680          C  
ATOM    160  O   ALA A  10      -4.305  -3.065   3.404  1.00  0.710          O  
ATOM    161  CB  ALA A  10      -5.461  -4.385   6.184  1.00  0.960          C  
ATOM    162  H   ALA A  10      -3.480  -3.765   7.620  1.00  0.790          H  
ATOM    163  HA  ALA A  10      -3.731  -4.882   5.024  1.00  0.840          H  
ATOM    164 1HB  ALA A  10      -6.160  -4.638   5.391  1.00  1.160          H  
ATOM    165 2HB  ALA A  10      -5.344  -5.233   6.857  1.00  1.160          H  
ATOM    166 3HB  ALA A  10      -5.838  -3.528   6.745  1.00  1.160          H  
ATOM    167  N   LEU A  11      -4.342  -1.641   5.161  1.00  0.690          N  
ATOM    168  CA  LEU A  11      -4.476  -0.486   4.304  1.00  0.770          C  
ATOM    169  C   LEU A  11      -3.238  -0.316   3.454  1.00  0.730          C  
ATOM    170  O   LEU A  11      -3.337  -0.213   2.232  1.00  0.780          O  
ATOM    171  CB  LEU A  11      -4.686   0.770   5.160  1.00  1.050          C  
ATOM    172  CG  LEU A  11      -6.048   0.916   5.891  1.00  1.050          C  
ATOM    173  CD1 LEU A  11      -5.927   2.029   6.911  1.00  1.050          C  
ATOM    174  CD2 LEU A  11      -7.161   1.262   4.886  1.00  1.050          C  
ATOM    175  H   LEU A  11      -4.344  -1.526   6.179  1.00  0.830          H  
ATOM    176  HA  LEU A  11      -5.325  -0.638   3.646  1.00  0.920          H  
ATOM    177 1HB  LEU A  11      -3.913   0.773   5.927  1.00  1.260          H  
ATOM    178 2HB  LEU A  11      -4.545   1.646   4.531  1.00  1.260          H  
ATOM    179  HG  LEU A  11      -6.295  -0.011   6.403  1.00  1.260          H  
ATOM    180 1HD1 LEU A  11      -6.869   2.149   7.439  1.00  1.260          H  
ATOM    181 2HD1 LEU A  11      -5.143   1.781   7.625  1.00  1.260          H  
ATOM    182 3HD1 LEU A  11      -5.674   2.944   6.402  1.00  1.260          H  
ATOM    183 1HD2 LEU A  11      -8.102   1.372   5.423  1.00  1.260          H  
ATOM    184 2HD2 LEU A  11      -6.924   2.198   4.376  1.00  1.260          H  
ATOM    185 3HD2 LEU A  11      -7.263   0.472   4.151  1.00  1.260          H  
ATOM    186  N   ARG A  12      -2.047  -0.428   4.047  1.00  0.700          N  
ATOM    187  CA  ARG A  12      -0.865  -0.226   3.229  1.00  0.760          C  
ATOM    188  C   ARG A  12      -0.820  -1.225   2.090  1.00  0.730          C  
ATOM    189  O   ARG A  12      -0.465  -0.849   0.969  1.00  0.800          O  
ATOM    190  CB  ARG A  12       0.418  -0.309   4.029  1.00  1.040          C  
ATOM    191  CG  ARG A  12       0.681   0.870   4.950  1.00  1.040          C  
ATOM    192  CD  ARG A  12       2.088   0.887   5.426  1.00  1.040          C  
ATOM    193  NE  ARG A  12       2.433  -0.301   6.218  1.00  1.040          N  
ATOM    194  CZ  ARG A  12       2.281  -0.451   7.556  1.00  1.040          C  
ATOM    195  NH1 ARG A  12       1.784   0.508   8.305  1.00  1.040          N  
ATOM    196  NH2 ARG A  12       2.653  -1.585   8.118  1.00  1.040          N  
ATOM    197  H   ARG A  12      -1.973  -0.578   5.058  1.00  0.840          H  
ATOM    198  HA  ARG A  12      -0.919   0.772   2.802  1.00  0.910          H  
ATOM    199 1HB  ARG A  12       0.392  -1.210   4.645  1.00  1.250          H  
ATOM    200 2HB  ARG A  12       1.253  -0.396   3.356  1.00  1.250          H  
ATOM    201 1HG  ARG A  12       0.492   1.792   4.415  1.00  1.250          H  
ATOM    202 2HG  ARG A  12       0.025   0.815   5.811  1.00  1.250          H  
ATOM    203 1HD  ARG A  12       2.751   0.916   4.557  1.00  1.250          H  
ATOM    204 2HD  ARG A  12       2.260   1.776   6.029  1.00  1.250          H  
ATOM    205  HE  ARG A  12       2.834  -1.080   5.713  1.00  1.250          H  
ATOM    206 1HH1 ARG A  12       1.504   1.386   7.896  1.00  1.250          H  
ATOM    207 2HH1 ARG A  12       1.706   0.363   9.301  1.00  1.250          H  
ATOM    208 1HH2 ARG A  12       3.041  -2.325   7.548  1.00  1.250          H  
ATOM    209 2HH2 ARG A  12       2.552  -1.718   9.113  1.00  1.250          H  
ATOM    210  N   MET A  13      -1.184  -2.489   2.341  1.00  0.650          N  
ATOM    211  CA  MET A  13      -1.175  -3.435   1.240  1.00  0.660          C  
ATOM    212  C   MET A  13      -2.173  -3.071   0.161  1.00  0.630          C  
ATOM    213  O   MET A  13      -1.827  -3.112  -1.020  1.00  0.670          O  
ATOM    214  CB  MET A  13      -1.412  -4.857   1.717  1.00  0.920          C  
ATOM    215  CG  MET A  13      -0.235  -5.477   2.434  1.00  0.920          C  
ATOM    216  SD  MET A  13       1.275  -5.479   1.392  1.00  0.920          S  
ATOM    217  CE  MET A  13       0.795  -6.456  -0.054  1.00  0.920          C  
ATOM    218  H   MET A  13      -1.437  -2.780   3.294  1.00  0.780          H  
ATOM    219  HA  MET A  13      -0.194  -3.396   0.777  1.00  0.790          H  
ATOM    220 1HB  MET A  13      -2.238  -4.838   2.436  1.00  1.100          H  
ATOM    221 2HB  MET A  13      -1.725  -5.489   0.894  1.00  1.100          H  
ATOM    222 1HG  MET A  13      -0.032  -4.908   3.345  1.00  1.100          H  
ATOM    223 2HG  MET A  13      -0.470  -6.502   2.714  1.00  1.100          H  
ATOM    224 1HE  MET A  13       1.640  -6.526  -0.739  1.00  1.100          H  
ATOM    225 2HE  MET A  13       0.500  -7.457   0.260  1.00  1.100          H  
ATOM    226 3HE  MET A  13      -0.033  -5.975  -0.568  1.00  1.100          H  
ATOM    227  N   LYS A  14      -3.379  -2.627   0.537  1.00  0.630          N  
ATOM    228  CA  LYS A  14      -4.342  -2.237  -0.487  1.00  0.680          C  
ATOM    229  C   LYS A  14      -3.791  -1.120  -1.362  1.00  0.750          C  
ATOM    230  O   LYS A  14      -3.968  -1.137  -2.589  1.00  0.780          O  
ATOM    231  CB  LYS A  14      -5.669  -1.760   0.113  1.00  0.930          C  
ATOM    232  CG  LYS A  14      -6.565  -2.825   0.730  1.00  0.930          C  
ATOM    233  CD  LYS A  14      -7.859  -2.181   1.277  1.00  0.930          C  
ATOM    234  CE  LYS A  14      -8.832  -3.212   1.837  1.00  0.930          C  
ATOM    235  NZ  LYS A  14     -10.089  -2.565   2.364  1.00  0.930          N  
ATOM    236  H   LYS A  14      -3.641  -2.625   1.533  1.00  0.760          H  
ATOM    237  HA  LYS A  14      -4.533  -3.098  -1.125  1.00  0.820          H  
ATOM    238 1HB  LYS A  14      -5.463  -1.012   0.880  1.00  1.120          H  
ATOM    239 2HB  LYS A  14      -6.238  -1.277  -0.657  1.00  1.120          H  
ATOM    240 1HG  LYS A  14      -6.821  -3.566  -0.027  1.00  1.120          H  
ATOM    241 2HG  LYS A  14      -6.036  -3.324   1.539  1.00  1.120          H  
ATOM    242 1HD  LYS A  14      -7.606  -1.472   2.068  1.00  1.120          H  
ATOM    243 2HD  LYS A  14      -8.364  -1.640   0.481  1.00  1.120          H  
ATOM    244 1HE  LYS A  14      -9.101  -3.909   1.047  1.00  1.120          H  
ATOM    245 2HE  LYS A  14      -8.350  -3.762   2.647  1.00  1.120          H  
ATOM    246 1HZ  LYS A  14     -10.716  -3.261   2.719  1.00  1.120          H  
ATOM    247 2HZ  LYS A  14      -9.875  -1.918   3.104  1.00  1.120          H  
ATOM    248 3HZ  LYS A  14     -10.577  -2.032   1.626  1.00  1.120          H  
ATOM    249  N   LEU A  15      -3.068  -0.184  -0.748  1.00  0.830          N  
ATOM    250  CA  LEU A  15      -2.581   0.945  -1.504  1.00  0.970          C  
ATOM    251  C   LEU A  15      -1.386   0.561  -2.366  1.00  0.940          C  
ATOM    252  O   LEU A  15      -1.296   0.982  -3.526  1.00  1.020          O  
ATOM    253  CB  LEU A  15      -2.062   2.048  -0.592  1.00  1.300          C  
ATOM    254  CG  LEU A  15      -3.030   3.049   0.065  1.00  1.300          C  
ATOM    255  CD1 LEU A  15      -3.710   2.468   1.253  1.00  1.300          C  
ATOM    256  CD2 LEU A  15      -2.274   4.117   0.428  1.00  1.300          C  
ATOM    257  H   LEU A  15      -2.969  -0.232   0.274  1.00  1.000          H  
ATOM    258  HA  LEU A  15      -3.381   1.304  -2.142  1.00  1.160          H  
ATOM    259 1HB  LEU A  15      -1.522   1.560   0.220  1.00  1.560          H  
ATOM    260 2HB  LEU A  15      -1.339   2.624  -1.163  1.00  1.560          H  
ATOM    261  HG  LEU A  15      -3.793   3.344  -0.606  1.00  1.560          H  
ATOM    262 1HD1 LEU A  15      -4.364   3.213   1.703  1.00  1.560          H  
ATOM    263 2HD1 LEU A  15      -4.295   1.607   0.967  1.00  1.560          H  
ATOM    264 3HD1 LEU A  15      -2.957   2.176   1.975  1.00  1.560          H  
ATOM    265 1HD2 LEU A  15      -2.850   4.839   0.918  1.00  1.560          H  
ATOM    266 2HD2 LEU A  15      -1.559   3.719   1.084  1.00  1.560          H  
ATOM    267 3HD2 LEU A  15      -1.800   4.551  -0.448  1.00  1.560          H  
ATOM    268  N   TYR A  16      -0.469  -0.257  -1.831  1.00  0.890          N  
ATOM    269  CA  TYR A  16       0.698  -0.658  -2.607  1.00  0.960          C  
ATOM    270  C   TYR A  16       0.280  -1.417  -3.845  1.00  0.940          C  
ATOM    271  O   TYR A  16       0.800  -1.170  -4.937  1.00  1.060          O  
ATOM    272  CB  TYR A  16       1.637  -1.589  -1.823  1.00  1.320          C  
ATOM    273  CG  TYR A  16       2.560  -0.960  -0.804  1.00  1.320          C  
ATOM    274  CD1 TYR A  16       2.503  -1.358   0.524  1.00  1.320          C  
ATOM    275  CD2 TYR A  16       3.485  -0.004  -1.201  1.00  1.320          C  
ATOM    276  CE1 TYR A  16       3.360  -0.804   1.447  1.00  1.320          C  
ATOM    277  CE2 TYR A  16       4.342   0.551  -0.273  1.00  1.320          C  
ATOM    278  CZ  TYR A  16       4.280   0.152   1.047  1.00  1.320          C  
ATOM    279  OH  TYR A  16       5.133   0.703   1.974  1.00  1.320          O  
ATOM    280  H   TYR A  16      -0.571  -0.571  -0.862  1.00  1.070          H  
ATOM    281  HA  TYR A  16       1.232   0.236  -2.920  1.00  1.150          H  
ATOM    282 1HB  TYR A  16       1.023  -2.326  -1.296  1.00  1.580          H  
ATOM    283 2HB  TYR A  16       2.251  -2.144  -2.530  1.00  1.580          H  
ATOM    284  HD1 TYR A  16       1.786  -2.112   0.838  1.00  1.580          H  
ATOM    285  HD2 TYR A  16       3.536   0.308  -2.241  1.00  1.580          H  
ATOM    286  HE1 TYR A  16       3.318  -1.120   2.486  1.00  1.580          H  
ATOM    287  HE2 TYR A  16       5.067   1.303  -0.582  1.00  1.580          H  
ATOM    288  HH  TYR A  16       5.716   1.330   1.539  1.00  1.580          H  
ATOM    289  N   LEU A  17      -0.688  -2.319  -3.680  1.00  0.860          N  
ATOM    290  CA  LEU A  17      -1.141  -3.140  -4.778  1.00  0.950          C  
ATOM    291  C   LEU A  17      -1.755  -2.302  -5.885  1.00  0.970          C  
ATOM    292  O   LEU A  17      -1.484  -2.550  -7.062  1.00  1.130          O  
ATOM    293  CB  LEU A  17      -2.150  -4.159  -4.236  1.00  1.290          C  
ATOM    294  CG  LEU A  17      -1.558  -5.268  -3.291  1.00  1.290          C  
ATOM    295  CD1 LEU A  17      -2.700  -6.007  -2.621  1.00  1.290          C  
ATOM    296  CD2 LEU A  17      -0.694  -6.254  -4.082  1.00  1.290          C  
ATOM    297  H   LEU A  17      -1.086  -2.471  -2.747  1.00  1.030          H  
ATOM    298  HA  LEU A  17      -0.283  -3.655  -5.194  1.00  1.140          H  
ATOM    299 1HB  LEU A  17      -2.908  -3.612  -3.668  1.00  1.550          H  
ATOM    300 2HB  LEU A  17      -2.638  -4.647  -5.076  1.00  1.550          H  
ATOM    301  HG  LEU A  17      -0.949  -4.803  -2.525  1.00  1.550          H  
ATOM    302 1HD1 LEU A  17      -2.298  -6.765  -1.950  1.00  1.550          H  
ATOM    303 2HD1 LEU A  17      -3.298  -5.297  -2.046  1.00  1.550          H  
ATOM    304 3HD1 LEU A  17      -3.323  -6.483  -3.376  1.00  1.550          H  
ATOM    305 1HD2 LEU A  17      -0.302  -7.010  -3.402  1.00  1.550          H  
ATOM    306 2HD2 LEU A  17      -1.299  -6.736  -4.849  1.00  1.550          H  
ATOM    307 3HD2 LEU A  17       0.137  -5.741  -4.551  1.00  1.550          H  
ATOM    308  N   MET A  18      -2.533  -1.273  -5.542  1.00  0.880          N  
ATOM    309  CA  MET A  18      -3.081  -0.458  -6.612  1.00  0.960          C  
ATOM    310  C   MET A  18      -2.009   0.425  -7.274  1.00  1.060          C  
ATOM    311  O   MET A  18      -1.939   0.492  -8.505  1.00  1.250          O  
ATOM    312  CB  MET A  18      -4.227   0.393  -6.087  1.00  1.310          C  
ATOM    313  CG  MET A  18      -5.435  -0.391  -5.637  1.00  1.310          C  
ATOM    314  SD  MET A  18      -6.188  -1.403  -6.891  1.00  1.310          S  
ATOM    315  CE  MET A  18      -7.060  -2.510  -5.801  1.00  1.310          C  
ATOM    316  H   MET A  18      -2.795  -1.113  -4.562  1.00  1.060          H  
ATOM    317  HA  MET A  18      -3.468  -1.124  -7.380  1.00  1.150          H  
ATOM    318 1HB  MET A  18      -3.877   0.925  -5.202  1.00  1.570          H  
ATOM    319 2HB  MET A  18      -4.520   1.127  -6.821  1.00  1.570          H  
ATOM    320 1HG  MET A  18      -5.161  -1.025  -4.799  1.00  1.570          H  
ATOM    321 2HG  MET A  18      -6.182   0.307  -5.307  1.00  1.570          H  
ATOM    322 1HE  MET A  18      -7.594  -3.251  -6.384  1.00  1.570          H  
ATOM    323 2HE  MET A  18      -6.343  -3.017  -5.154  1.00  1.570          H  
ATOM    324 3HE  MET A  18      -7.761  -1.945  -5.187  1.00  1.570          H  
ATOM    325  N   ARG A  19      -1.123   1.043  -6.472  1.00  1.000          N  
ATOM    326  CA  ARG A  19      -0.092   1.947  -6.996  1.00  1.150          C  
ATOM    327  C   ARG A  19       0.823   1.256  -7.996  1.00  1.270          C  
ATOM    328  O   ARG A  19       1.190   1.828  -9.021  1.00  1.490          O  
ATOM    329  CB  ARG A  19       0.790   2.503  -5.871  1.00  1.550          C  
ATOM    330  CG  ARG A  19       1.876   3.558  -6.304  1.00  1.550          C  
ATOM    331  CD  ARG A  19       2.760   3.950  -5.143  1.00  1.550          C  
ATOM    332  NE  ARG A  19       3.842   4.929  -5.505  1.00  1.550          N  
ATOM    333  CZ  ARG A  19       5.014   4.636  -6.087  1.00  1.550          C  
ATOM    334  NH1 ARG A  19       5.317   3.406  -6.468  1.00  1.550          N  
ATOM    335  NH2 ARG A  19       5.869   5.624  -6.265  1.00  1.550          N  
ATOM    336  H   ARG A  19      -1.197   0.922  -5.456  1.00  1.200          H  
ATOM    337  HA  ARG A  19      -0.588   2.778  -7.496  1.00  1.380          H  
ATOM    338 1HB  ARG A  19       0.164   2.967  -5.115  1.00  1.860          H  
ATOM    339 2HB  ARG A  19       1.308   1.671  -5.387  1.00  1.860          H  
ATOM    340 1HG  ARG A  19       2.497   3.154  -7.100  1.00  1.860          H  
ATOM    341 2HG  ARG A  19       1.377   4.458  -6.657  1.00  1.860          H  
ATOM    342 1HD  ARG A  19       2.133   4.416  -4.377  1.00  1.860          H  
ATOM    343 2HD  ARG A  19       3.225   3.059  -4.723  1.00  1.860          H  
ATOM    344  HE  ARG A  19       3.744   5.925  -5.228  1.00  1.860          H  
ATOM    345 1HH1 ARG A  19       4.661   2.654  -6.328  1.00  1.860          H  
ATOM    346 2HH1 ARG A  19       6.210   3.216  -6.901  1.00  1.860          H  
ATOM    347 1HH2 ARG A  19       5.610   6.572  -5.930  1.00  1.860          H  
ATOM    348 2HH2 ARG A  19       6.767   5.459  -6.692  1.00  1.860          H  
ATOM    349  N   LYS A  20       1.185   0.016  -7.697  1.00  1.230          N  
ATOM    350  CA  LYS A  20       2.116  -0.751  -8.505  1.00  1.460          C  
ATOM    351  C   LYS A  20       1.493  -1.520  -9.670  1.00  1.910          C  
ATOM    352  O   LYS A  20       2.207  -2.237 -10.377  1.00  2.470          O  
ATOM    353  CB  LYS A  20       2.856  -1.745  -7.607  1.00  1.950          C  
ATOM    354  CG  LYS A  20       3.770  -1.108  -6.557  1.00  1.950          C  
ATOM    355  CD  LYS A  20       4.460  -2.176  -5.703  1.00  1.950          C  
ATOM    356  CE  LYS A  20       5.378  -1.554  -4.655  1.00  1.950          C  
ATOM    357  NZ  LYS A  20       6.045  -2.589  -3.810  1.00  1.950          N  
ATOM    358  H   LYS A  20       0.847  -0.402  -6.822  1.00  1.480          H  
ATOM    359  HA  LYS A  20       2.839  -0.053  -8.926  1.00  1.750          H  
ATOM    360 1HB  LYS A  20       2.118  -2.354  -7.075  1.00  2.340          H  
ATOM    361 2HB  LYS A  20       3.455  -2.415  -8.219  1.00  2.340          H  
ATOM    362 1HG  LYS A  20       4.522  -0.498  -7.056  1.00  2.340          H  
ATOM    363 2HG  LYS A  20       3.174  -0.463  -5.909  1.00  2.340          H  
ATOM    364 1HD  LYS A  20       3.695  -2.768  -5.194  1.00  2.340          H  
ATOM    365 2HD  LYS A  20       5.041  -2.837  -6.344  1.00  2.340          H  
ATOM    366 1HE  LYS A  20       6.142  -0.961  -5.156  1.00  2.340          H  
ATOM    367 2HE  LYS A  20       4.790  -0.900  -4.013  1.00  2.340          H  
ATOM    368 1HZ  LYS A  20       6.640  -2.136  -3.129  1.00  2.340          H  
ATOM    369 2HZ  LYS A  20       5.343  -3.136  -3.330  1.00  2.340          H  
ATOM    370 3HZ  LYS A  20       6.604  -3.196  -4.393  1.00  2.340          H  
ATOM    371  N   GLY A  21       0.181  -1.434  -9.872  1.00  1.930          N  
ATOM    372  CA  GLY A  21      -0.411  -2.232 -10.936  1.00  2.550          C  
ATOM    373  C   GLY A  21       0.066  -1.827 -12.335  1.00  2.150          C  
ATOM    374  O   GLY A  21       0.154  -0.644 -12.673  1.00  2.380          O  
ATOM    375  H   GLY A  21      -0.407  -0.817  -9.300  1.00  2.320          H  
ATOM    376 1HA  GLY A  21      -0.181  -3.282 -10.760  1.00  3.060          H  
ATOM    377 2HA  GLY A  21      -1.495  -2.136 -10.881  1.00  3.060          H  
ATOM    378  N   GLY A  22       0.267  -2.827 -13.204  1.00  2.150          N  
ATOM    379  CA  GLY A  22       0.669  -2.622 -14.608  1.00  2.280          C  
ATOM    380  C   GLY A  22      -0.572  -2.375 -15.459  1.00  1.700          C  
ATOM    381  O   GLY A  22      -0.874  -3.124 -16.387  1.00  2.090          O  
ATOM    382  H   GLY A  22       0.167  -3.774 -12.868  1.00  2.580          H  
ATOM    383 1HA  GLY A  22       1.346  -1.771 -14.678  1.00  2.740          H  
ATOM    384 2HA  GLY A  22       1.205  -3.499 -14.970  1.00  2.740          H  
ATOM    385  N   LEU A  23      -1.296  -1.345 -15.076  1.00  1.570          N  
ATOM    386  CA  LEU A  23      -2.617  -1.018 -15.579  1.00  1.460          C  
ATOM    387  C   LEU A  23      -2.753  -0.670 -17.055  1.00  1.460          C  
ATOM    388  O   LEU A  23      -2.027   0.165 -17.603  1.00  2.060          O  
ATOM    389  CB  LEU A  23      -3.110   0.186 -14.795  1.00  2.090          C  
ATOM    390  CG  LEU A  23      -3.316   0.004 -13.298  1.00  2.090          C  
ATOM    391  CD1 LEU A  23      -3.510   1.325 -12.722  1.00  2.090          C  
ATOM    392  CD2 LEU A  23      -4.528  -0.851 -13.018  1.00  2.090          C  
ATOM    393  H   LEU A  23      -0.886  -0.794 -14.320  1.00  1.880          H  
ATOM    394  HA  LEU A  23      -3.257  -1.876 -15.393  1.00  1.750          H  
ATOM    395 1HB  LEU A  23      -2.418   0.997 -14.948  1.00  2.510          H  
ATOM    396 2HB  LEU A  23      -4.071   0.466 -15.214  1.00  2.510          H  
ATOM    397  HG  LEU A  23      -2.443  -0.446 -12.853  1.00  2.510          H  
ATOM    398 1HD1 LEU A  23      -3.650   1.228 -11.650  1.00  2.510          H  
ATOM    399 2HD1 LEU A  23      -2.638   1.926 -12.914  1.00  2.510          H  
ATOM    400 3HD1 LEU A  23      -4.378   1.777 -13.176  1.00  2.510          H  
ATOM    401 1HD2 LEU A  23      -4.664  -0.942 -11.942  1.00  2.510          H  
ATOM    402 2HD2 LEU A  23      -5.403  -0.381 -13.452  1.00  2.510          H  
ATOM    403 3HD2 LEU A  23      -4.395  -1.842 -13.445  1.00  2.510          H  
ATOM    404  N   ARG A  24      -3.760  -1.284 -17.661  1.00  1.340          N  
ATOM    405  CA  ARG A  24      -4.188  -1.055 -19.033  1.00  1.520          C  
ATOM    406  C   ARG A  24      -5.296   0.015 -18.982  1.00  1.490          C  
ATOM    407  O   ARG A  24      -5.866   0.218 -17.916  1.00  1.350          O  
ATOM    408  CB  ARG A  24      -4.685  -2.368 -19.639  1.00  2.060          C  
ATOM    409  CG  ARG A  24      -3.603  -3.446 -19.778  1.00  2.060          C  
ATOM    410  CD  ARG A  24      -4.121  -4.699 -20.420  1.00  2.060          C  
ATOM    411  NE  ARG A  24      -5.057  -5.431 -19.562  1.00  2.060          N  
ATOM    412  CZ  ARG A  24      -5.922  -6.380 -19.963  1.00  2.060          C  
ATOM    413  NH1 ARG A  24      -6.012  -6.741 -21.231  1.00  2.060          N  
ATOM    414  NH2 ARG A  24      -6.684  -6.941 -19.043  1.00  2.060          N  
ATOM    415  H   ARG A  24      -4.247  -2.001 -17.106  1.00  1.610          H  
ATOM    416  HA  ARG A  24      -3.332  -0.699 -19.600  1.00  1.820          H  
ATOM    417 1HB  ARG A  24      -5.457  -2.782 -18.994  1.00  2.470          H  
ATOM    418 2HB  ARG A  24      -5.128  -2.222 -20.608  1.00  2.470          H  
ATOM    419 1HG  ARG A  24      -2.780  -3.062 -20.375  1.00  2.470          H  
ATOM    420 2HG  ARG A  24      -3.236  -3.705 -18.778  1.00  2.470          H  
ATOM    421 1HD  ARG A  24      -4.633  -4.433 -21.342  1.00  2.470          H  
ATOM    422 2HD  ARG A  24      -3.281  -5.354 -20.645  1.00  2.470          H  
ATOM    423  HE  ARG A  24      -5.048  -5.243 -18.549  1.00  2.470          H  
ATOM    424 1HH1 ARG A  24      -5.425  -6.307 -21.926  1.00  2.470          H  
ATOM    425 2HH1 ARG A  24      -6.670  -7.454 -21.507  1.00  2.470          H  
ATOM    426 1HH2 ARG A  24      -6.577  -6.616 -18.066  1.00  2.470          H  
ATOM    427 2HH2 ARG A  24      -7.351  -7.656 -19.284  1.00  2.470          H  
ATOM    428  N   PRO A  25      -5.644   0.720 -20.071  1.00  1.760          N  
ATOM    429  CA  PRO A  25      -6.703   1.733 -20.109  1.00  1.830          C  
ATOM    430  C   PRO A  25      -8.053   1.327 -19.486  1.00  1.720          C  
ATOM    431  O   PRO A  25      -8.741   2.164 -18.903  1.00  1.910          O  
ATOM    432  CB  PRO A  25      -6.838   1.975 -21.617  1.00  2.750          C  
ATOM    433  CG  PRO A  25      -5.443   1.724 -22.160  1.00  2.750          C  
ATOM    434  CD  PRO A  25      -4.913   0.559 -21.354  1.00  2.750          C  
ATOM    435  HA  PRO A  25      -6.322   2.638 -19.614  1.00  2.200          H  
ATOM    436 1HB  PRO A  25      -7.595   1.294 -22.041  1.00  3.290          H  
ATOM    437 2HB  PRO A  25      -7.191   2.993 -21.809  1.00  3.290          H  
ATOM    438 1HG  PRO A  25      -5.489   1.509 -23.241  1.00  3.290          H  
ATOM    439 2HG  PRO A  25      -4.831   2.635 -22.046  1.00  3.290          H  
ATOM    440 1HD  PRO A  25      -5.167  -0.376 -21.857  1.00  3.290          H  
ATOM    441 2HD  PRO A  25      -3.830   0.689 -21.223  1.00  3.290          H  
ATOM    442  N   ASN A  26      -8.441   0.057 -19.568  1.00  1.770          N  
ATOM    443  CA  ASN A  26      -9.712  -0.320 -18.953  1.00  1.980          C  
ATOM    444  C   ASN A  26      -9.518  -0.430 -17.439  1.00  1.760          C  
ATOM    445  O   ASN A  26     -10.301   0.099 -16.636  1.00  1.950          O  
ATOM    446  CB  ASN A  26     -10.209  -1.622 -19.537  1.00  2.690          C  
ATOM    447  CG  ASN A  26     -10.669  -1.467 -20.958  1.00  2.690          C  
ATOM    448  OD1 ASN A  26     -11.009  -0.372 -21.421  1.00  2.690          O  
ATOM    449  ND2 ASN A  26     -10.677  -2.557 -21.672  1.00  2.690          N  
ATOM    450  H   ASN A  26      -7.905  -0.634 -20.071  1.00  2.120          H  
ATOM    451  HA  ASN A  26     -10.447   0.463 -19.140  1.00  2.380          H  
ATOM    452 1HB  ASN A  26      -9.413  -2.366 -19.501  1.00  3.230          H  
ATOM    453 2HB  ASN A  26     -11.036  -1.998 -18.935  1.00  3.230          H  
ATOM    454 1HD2 ASN A  26     -10.969  -2.524 -22.629  1.00  3.230          H  
ATOM    455 2HD2 ASN A  26     -10.394  -3.427 -21.269  1.00  3.230          H  
ATOM    456  N   GLU A  27      -8.416  -1.070 -17.071  1.00  1.490          N  
ATOM    457  CA  GLU A  27      -8.010  -1.307 -15.693  1.00  1.370          C  
ATOM    458  C   GLU A  27      -7.791   0.024 -14.969  1.00  1.200          C  
ATOM    459  O   GLU A  27      -8.028   0.120 -13.766  1.00  1.160          O  
ATOM    460  CB  GLU A  27      -6.768  -2.166 -15.680  1.00  1.970          C  
ATOM    461  CG  GLU A  27      -6.987  -3.589 -16.189  1.00  1.970          C  
ATOM    462  CD  GLU A  27      -5.717  -4.274 -16.369  1.00  1.970          C  
ATOM    463  OE1 GLU A  27      -4.734  -3.597 -16.260  1.00  1.970          O  
ATOM    464  OE2 GLU A  27      -5.687  -5.438 -16.692  1.00  1.970          O  
ATOM    465  H   GLU A  27      -7.837  -1.441 -17.810  1.00  1.790          H  
ATOM    466  HA  GLU A  27      -8.812  -1.849 -15.182  1.00  1.640          H  
ATOM    467 1HB  GLU A  27      -6.003  -1.688 -16.253  1.00  2.360          H  
ATOM    468 2HB  GLU A  27      -6.414  -2.252 -14.665  1.00  2.360          H  
ATOM    469 1HG  GLU A  27      -7.596  -4.136 -15.469  1.00  2.360          H  
ATOM    470 2HG  GLU A  27      -7.522  -3.559 -17.136  1.00  2.360          H  
ATOM    471  N   VAL A  28      -7.332   1.049 -15.695  1.00  1.190          N  
ATOM    472  CA  VAL A  28      -7.158   2.375 -15.119  1.00  1.160          C  
ATOM    473  C   VAL A  28      -8.501   2.917 -14.607  1.00  1.120          C  
ATOM    474  O   VAL A  28      -8.542   3.621 -13.595  1.00  1.120          O  
ATOM    475  CB  VAL A  28      -6.500   3.378 -16.095  1.00  1.640          C  
ATOM    476  CG1 VAL A  28      -6.563   4.814 -15.513  1.00  1.640          C  
ATOM    477  CG2 VAL A  28      -5.022   3.002 -16.302  1.00  1.640          C  
ATOM    478  H   VAL A  28      -7.054   0.868 -16.663  1.00  1.430          H  
ATOM    479  HA  VAL A  28      -6.481   2.274 -14.276  1.00  1.390          H  
ATOM    480  HB  VAL A  28      -7.026   3.361 -17.042  1.00  1.960          H  
ATOM    481 1HG1 VAL A  28      -6.090   5.492 -16.206  1.00  1.960          H  
ATOM    482 2HG1 VAL A  28      -7.593   5.129 -15.370  1.00  1.960          H  
ATOM    483 3HG1 VAL A  28      -6.043   4.851 -14.557  1.00  1.960          H  
ATOM    484 1HG2 VAL A  28      -4.554   3.713 -16.983  1.00  1.960          H  
ATOM    485 2HG2 VAL A  28      -4.516   3.020 -15.350  1.00  1.960          H  
ATOM    486 3HG2 VAL A  28      -4.945   2.021 -16.714  1.00  1.960          H  
ATOM    487  N   ARG A  29      -9.600   2.704 -15.337  1.00  1.160          N  
ATOM    488  CA  ARG A  29     -10.871   3.202 -14.838  1.00  1.180          C  
ATOM    489  C   ARG A  29     -11.162   2.519 -13.508  1.00  1.070          C  
ATOM    490  O   ARG A  29     -11.595   3.157 -12.535  1.00  1.080          O  
ATOM    491  CB  ARG A  29     -12.009   2.923 -15.805  1.00  1.640          C  
ATOM    492  CG  ARG A  29     -13.372   3.465 -15.363  1.00  1.640          C  
ATOM    493  CD  ARG A  29     -14.418   3.221 -16.382  1.00  1.640          C  
ATOM    494  NE  ARG A  29     -15.724   3.706 -15.944  1.00  1.640          N  
ATOM    495  CZ  ARG A  29     -16.880   3.568 -16.633  1.00  1.640          C  
ATOM    496  NH1 ARG A  29     -16.898   2.952 -17.799  1.00  1.640          N  
ATOM    497  NH2 ARG A  29     -18.002   4.057 -16.127  1.00  1.640          N  
ATOM    498  H   ARG A  29      -9.572   2.101 -16.162  1.00  1.390          H  
ATOM    499  HA  ARG A  29     -10.793   4.277 -14.678  1.00  1.420          H  
ATOM    500 1HB  ARG A  29     -11.772   3.351 -16.775  1.00  1.970          H  
ATOM    501 2HB  ARG A  29     -12.110   1.846 -15.941  1.00  1.970          H  
ATOM    502 1HG  ARG A  29     -13.680   2.972 -14.440  1.00  1.970          H  
ATOM    503 2HG  ARG A  29     -13.298   4.539 -15.190  1.00  1.970          H  
ATOM    504 1HD  ARG A  29     -14.150   3.734 -17.305  1.00  1.970          H  
ATOM    505 2HD  ARG A  29     -14.489   2.148 -16.563  1.00  1.970          H  
ATOM    506  HE  ARG A  29     -15.768   4.189 -15.056  1.00  1.970          H  
ATOM    507 1HH1 ARG A  29     -16.048   2.576 -18.189  1.00  1.970          H  
ATOM    508 2HH1 ARG A  29     -17.766   2.854 -18.306  1.00  1.970          H  
ATOM    509 1HH2 ARG A  29     -17.990   4.530 -15.233  1.00  1.970          H  
ATOM    510 2HH2 ARG A  29     -18.871   3.960 -16.631  1.00  1.970          H  
ATOM    511  N   GLU A  30     -10.915   1.204 -13.473  1.00  1.020          N  
ATOM    512  CA  GLU A  30     -11.149   0.454 -12.254  1.00  0.980          C  
ATOM    513  C   GLU A  30     -10.250   0.905 -11.105  1.00  0.940          C  
ATOM    514  O   GLU A  30     -10.739   1.022  -9.977  1.00  0.970          O  
ATOM    515  CB  GLU A  30     -10.939  -1.045 -12.460  1.00  1.390          C  
ATOM    516  CG  GLU A  30     -11.966  -1.746 -13.319  1.00  1.390          C  
ATOM    517  CD  GLU A  30     -11.693  -3.222 -13.389  1.00  1.390          C  
ATOM    518  OE1 GLU A  30     -10.675  -3.629 -12.867  1.00  1.390          O  
ATOM    519  OE2 GLU A  30     -12.486  -3.941 -13.944  1.00  1.390          O  
ATOM    520  H   GLU A  30     -10.593   0.740 -14.330  1.00  1.220          H  
ATOM    521  HA  GLU A  30     -12.182   0.613 -11.953  1.00  1.180          H  
ATOM    522 1HB  GLU A  30      -9.971  -1.210 -12.917  1.00  1.670          H  
ATOM    523 2HB  GLU A  30     -10.918  -1.532 -11.500  1.00  1.670          H  
ATOM    524 1HG  GLU A  30     -12.958  -1.579 -12.906  1.00  1.670          H  
ATOM    525 2HG  GLU A  30     -11.935  -1.320 -14.324  1.00  1.670          H  
ATOM    526  N   VAL A  31      -8.968   1.227 -11.367  1.00  0.960          N  
ATOM    527  CA  VAL A  31      -8.126   1.602 -10.238  1.00  0.990          C  
ATOM    528  C   VAL A  31      -8.622   2.921  -9.690  1.00  0.940          C  
ATOM    529  O   VAL A  31      -8.676   3.100  -8.482  1.00  0.960          O  
ATOM    530  CB  VAL A  31      -6.604   1.727 -10.582  1.00  1.370          C  
ATOM    531  CG1 VAL A  31      -6.265   3.029 -11.308  1.00  1.370          C  
ATOM    532  CG2 VAL A  31      -5.792   1.656  -9.315  1.00  1.370          C  
ATOM    533  H   VAL A  31      -8.594   1.087 -12.310  1.00  1.150          H  
ATOM    534  HA  VAL A  31      -8.226   0.838  -9.469  1.00  1.190          H  
ATOM    535  HB  VAL A  31      -6.338   0.903 -11.242  1.00  1.650          H  
ATOM    536 1HG1 VAL A  31      -5.220   3.071 -11.528  1.00  1.650          H  
ATOM    537 2HG1 VAL A  31      -6.802   3.089 -12.197  1.00  1.650          H  
ATOM    538 3HG1 VAL A  31      -6.497   3.871 -10.685  1.00  1.650          H  
ATOM    539 1HG2 VAL A  31      -4.729   1.708  -9.545  1.00  1.650          H  
ATOM    540 2HG2 VAL A  31      -6.054   2.481  -8.684  1.00  1.650          H  
ATOM    541 3HG2 VAL A  31      -6.003   0.730  -8.814  1.00  1.650          H  
ATOM    542  N   ARG A  32      -9.059   3.841 -10.553  1.00  0.940          N  
ATOM    543  CA  ARG A  32      -9.520   5.114 -10.043  1.00  0.950          C  
ATOM    544  C   ARG A  32     -10.652   4.928  -9.028  1.00  0.950          C  
ATOM    545  O   ARG A  32     -10.640   5.537  -7.947  1.00  0.990          O  
ATOM    546  CB  ARG A  32      -9.941   6.002 -11.197  1.00  1.330          C  
ATOM    547  CG  ARG A  32     -10.290   7.423 -10.835  1.00  1.330          C  
ATOM    548  CD  ARG A  32     -10.639   8.201 -12.050  1.00  1.330          C  
ATOM    549  NE  ARG A  32     -10.865   9.603 -11.751  1.00  1.330          N  
ATOM    550  CZ  ARG A  32     -12.024  10.149 -11.315  1.00  1.330          C  
ATOM    551  NH1 ARG A  32     -13.092   9.400 -11.118  1.00  1.330          N  
ATOM    552  NH2 ARG A  32     -12.081  11.448 -11.083  1.00  1.330          N  
ATOM    553  H   ARG A  32      -8.997   3.675 -11.566  1.00  1.130          H  
ATOM    554  HA  ARG A  32      -8.697   5.591  -9.535  1.00  1.140          H  
ATOM    555 1HB  ARG A  32      -9.136   6.031 -11.933  1.00  1.590          H  
ATOM    556 2HB  ARG A  32     -10.809   5.559 -11.688  1.00  1.590          H  
ATOM    557 1HG  ARG A  32     -11.141   7.429 -10.156  1.00  1.590          H  
ATOM    558 2HG  ARG A  32      -9.435   7.899 -10.353  1.00  1.590          H  
ATOM    559 1HD  ARG A  32      -9.808   8.141 -12.757  1.00  1.590          H  
ATOM    560 2HD  ARG A  32     -11.531   7.789 -12.516  1.00  1.590          H  
ATOM    561  HE  ARG A  32     -10.063  10.232 -11.910  1.00  1.590          H  
ATOM    562 1HH1 ARG A  32     -13.054   8.409 -11.293  1.00  1.590          H  
ATOM    563 2HH1 ARG A  32     -13.952   9.816 -10.791  1.00  1.590          H  
ATOM    564 1HH2 ARG A  32     -11.259  12.021 -11.224  1.00  1.590          H  
ATOM    565 2HH2 ARG A  32     -12.936  11.868 -10.757  1.00  1.590          H  
ATOM    566  N   ASN A  33     -11.605   4.051  -9.342  1.00  0.940          N  
ATOM    567  CA  ASN A  33     -12.696   3.813  -8.407  1.00  1.010          C  
ATOM    568  C   ASN A  33     -12.242   3.039  -7.159  1.00  0.980          C  
ATOM    569  O   ASN A  33     -12.674   3.339  -6.035  1.00  1.020          O  
ATOM    570  CB  ASN A  33     -13.808   3.072  -9.111  1.00  1.390          C  
ATOM    571  CG  ASN A  33     -14.547   3.949 -10.074  1.00  1.390          C  
ATOM    572  OD1 ASN A  33     -14.553   5.182  -9.959  1.00  1.390          O  
ATOM    573  ND2 ASN A  33     -15.172   3.336 -11.040  1.00  1.390          N  
ATOM    574  H   ASN A  33     -11.586   3.604 -10.269  1.00  1.130          H  
ATOM    575  HA  ASN A  33     -13.072   4.777  -8.068  1.00  1.210          H  
ATOM    576 1HB  ASN A  33     -13.380   2.226  -9.659  1.00  1.660          H  
ATOM    577 2HB  ASN A  33     -14.506   2.673  -8.378  1.00  1.660          H  
ATOM    578 1HD2 ASN A  33     -15.677   3.867 -11.719  1.00  1.660          H  
ATOM    579 2HD2 ASN A  33     -15.142   2.340 -11.107  1.00  1.660          H  
ATOM    580  N   LYS A  34     -11.355   2.058  -7.343  1.00  0.970          N  
ATOM    581  CA  LYS A  34     -10.873   1.259  -6.227  1.00  1.000          C  
ATOM    582  C   LYS A  34     -10.089   2.096  -5.223  1.00  0.980          C  
ATOM    583  O   LYS A  34     -10.248   1.900  -4.017  1.00  1.020          O  
ATOM    584  CB  LYS A  34     -10.058   0.073  -6.738  1.00  1.390          C  
ATOM    585  CG  LYS A  34     -10.934  -0.996  -7.440  1.00  1.390          C  
ATOM    586  CD  LYS A  34     -10.118  -2.129  -8.036  1.00  1.390          C  
ATOM    587  CE  LYS A  34     -11.012  -3.108  -8.808  1.00  1.390          C  
ATOM    588  NZ  LYS A  34     -10.224  -4.185  -9.490  1.00  1.390          N  
ATOM    589  H   LYS A  34     -11.041   1.834  -8.292  1.00  1.160          H  
ATOM    590  HA  LYS A  34     -11.741   0.859  -5.704  1.00  1.200          H  
ATOM    591 1HB  LYS A  34      -9.311   0.426  -7.443  1.00  1.670          H  
ATOM    592 2HB  LYS A  34      -9.533  -0.395  -5.910  1.00  1.670          H  
ATOM    593 1HG  LYS A  34     -11.621  -1.415  -6.705  1.00  1.670          H  
ATOM    594 2HG  LYS A  34     -11.525  -0.529  -8.220  1.00  1.670          H  
ATOM    595 1HD  LYS A  34      -9.357  -1.722  -8.708  1.00  1.670          H  
ATOM    596 2HD  LYS A  34      -9.632  -2.668  -7.241  1.00  1.670          H  
ATOM    597 1HE  LYS A  34     -11.718  -3.568  -8.120  1.00  1.670          H  
ATOM    598 2HE  LYS A  34     -11.569  -2.552  -9.557  1.00  1.670          H  
ATOM    599 1HZ  LYS A  34     -10.853  -4.796 -10.000  1.00  1.670          H  
ATOM    600 2HZ  LYS A  34      -9.570  -3.762 -10.144  1.00  1.670          H  
ATOM    601 3HZ  LYS A  34      -9.712  -4.722  -8.807  1.00  1.670          H  
ATOM    602  N   VAL A  35      -9.273   3.041  -5.696  1.00  0.980          N  
ATOM    603  CA  VAL A  35      -8.509   3.851  -4.760  1.00  1.030          C  
ATOM    604  C   VAL A  35      -9.401   4.842  -4.040  1.00  1.000          C  
ATOM    605  O   VAL A  35      -9.166   5.124  -2.865  1.00  1.020          O  
ATOM    606  CB  VAL A  35      -7.301   4.526  -5.409  1.00  1.420          C  
ATOM    607  CG1 VAL A  35      -6.473   3.425  -6.016  1.00  1.420          C  
ATOM    608  CG2 VAL A  35      -7.701   5.583  -6.415  1.00  1.420          C  
ATOM    609  H   VAL A  35      -9.162   3.138  -6.708  1.00  1.180          H  
ATOM    610  HA  VAL A  35      -8.102   3.185  -4.017  1.00  1.240          H  
ATOM    611  HB  VAL A  35      -6.706   4.997  -4.635  1.00  1.710          H  
ATOM    612 1HG1 VAL A  35      -5.594   3.825  -6.444  1.00  1.710          H  
ATOM    613 2HG1 VAL A  35      -6.207   2.717  -5.260  1.00  1.710          H  
ATOM    614 3HG1 VAL A  35      -7.039   2.923  -6.763  1.00  1.710          H  
ATOM    615 1HG2 VAL A  35      -6.821   6.029  -6.832  1.00  1.710          H  
ATOM    616 2HG2 VAL A  35      -8.280   5.135  -7.193  1.00  1.710          H  
ATOM    617 3HG2 VAL A  35      -8.283   6.363  -5.940  1.00  1.710          H  
ATOM    618  N   LYS A  36     -10.444   5.365  -4.698  1.00  1.000          N  
ATOM    619  CA  LYS A  36     -11.365   6.217  -3.961  1.00  1.040          C  
ATOM    620  C   LYS A  36     -11.880   5.438  -2.743  1.00  1.000          C  
ATOM    621  O   LYS A  36     -11.900   5.967  -1.625  1.00  1.000          O  
ATOM    622  CB  LYS A  36     -12.534   6.674  -4.834  1.00  1.440          C  
ATOM    623  CG  LYS A  36     -13.524   7.608  -4.115  1.00  1.440          C  
ATOM    624  CD  LYS A  36     -14.643   8.071  -5.042  1.00  1.440          C  
ATOM    625  CE  LYS A  36     -15.646   8.944  -4.294  1.00  1.440          C  
ATOM    626  NZ  LYS A  36     -16.757   9.401  -5.175  1.00  1.440          N  
ATOM    627  H   LYS A  36     -10.566   5.201  -5.704  1.00  1.200          H  
ATOM    628  HA  LYS A  36     -10.826   7.094  -3.603  1.00  1.250          H  
ATOM    629 1HB  LYS A  36     -12.149   7.185  -5.718  1.00  1.730          H  
ATOM    630 2HB  LYS A  36     -13.087   5.800  -5.183  1.00  1.730          H  
ATOM    631 1HG  LYS A  36     -13.971   7.085  -3.262  1.00  1.730          H  
ATOM    632 2HG  LYS A  36     -12.988   8.479  -3.736  1.00  1.730          H  
ATOM    633 1HD  LYS A  36     -14.221   8.639  -5.873  1.00  1.730          H  
ATOM    634 2HD  LYS A  36     -15.161   7.200  -5.444  1.00  1.730          H  
ATOM    635 1HE  LYS A  36     -16.063   8.373  -3.461  1.00  1.730          H  
ATOM    636 2HE  LYS A  36     -15.129   9.818  -3.896  1.00  1.730          H  
ATOM    637 1HZ  LYS A  36     -17.394   9.973  -4.638  1.00  1.730          H  
ATOM    638 2HZ  LYS A  36     -16.383   9.942  -5.942  1.00  1.730          H  
ATOM    639 3HZ  LYS A  36     -17.250   8.598  -5.538  1.00  1.730          H  
ATOM    640  N   LYS A  37     -12.263   4.163  -2.960  1.00  0.990          N  
ATOM    641  CA  LYS A  37     -12.733   3.325  -1.860  1.00  1.020          C  
ATOM    642  C   LYS A  37     -11.640   3.121  -0.806  1.00  0.960          C  
ATOM    643  O   LYS A  37     -11.937   3.171   0.388  1.00  0.970          O  
ATOM    644  CB  LYS A  37     -13.231   1.965  -2.358  1.00  1.420          C  
ATOM    645  CG  LYS A  37     -13.779   1.026  -1.247  1.00  1.420          C  
ATOM    646  CD  LYS A  37     -15.064   1.586  -0.605  1.00  1.420          C  
ATOM    647  CE  LYS A  37     -15.775   0.543   0.276  1.00  1.420          C  
ATOM    648  NZ  LYS A  37     -15.005   0.217   1.527  1.00  1.420          N  
ATOM    649  H   LYS A  37     -12.267   3.802  -3.924  1.00  1.190          H  
ATOM    650  HA  LYS A  37     -13.564   3.845  -1.381  1.00  1.220          H  
ATOM    651 1HB  LYS A  37     -14.014   2.117  -3.100  1.00  1.700          H  
ATOM    652 2HB  LYS A  37     -12.417   1.444  -2.853  1.00  1.700          H  
ATOM    653 1HG  LYS A  37     -13.997   0.052  -1.685  1.00  1.700          H  
ATOM    654 2HG  LYS A  37     -13.022   0.888  -0.471  1.00  1.700          H  
ATOM    655 1HD  LYS A  37     -14.809   2.441   0.031  1.00  1.700          H  
ATOM    656 2HD  LYS A  37     -15.748   1.926  -1.382  1.00  1.700          H  
ATOM    657 1HE  LYS A  37     -16.754   0.927   0.558  1.00  1.700          H  
ATOM    658 2HE  LYS A  37     -15.907  -0.371  -0.300  1.00  1.700          H  
ATOM    659 1HZ  LYS A  37     -15.494  -0.462   2.073  1.00  1.700          H  
ATOM    660 2HZ  LYS A  37     -14.073  -0.148   1.323  1.00  1.700          H  
ATOM    661 3HZ  LYS A  37     -14.869   1.052   2.099  1.00  1.700          H  
ATOM    662  N   ILE A  38     -10.386   2.907  -1.234  1.00  0.960          N  
ATOM    663  CA  ILE A  38      -9.286   2.717  -0.285  1.00  0.970          C  
ATOM    664  C   ILE A  38      -9.122   3.942   0.595  1.00  0.880          C  
ATOM    665  O   ILE A  38      -8.910   3.809   1.806  1.00  0.890          O  
ATOM    666  CB  ILE A  38      -7.940   2.427  -0.980  1.00  1.350          C  
ATOM    667  CG1 ILE A  38      -7.980   1.045  -1.643  1.00  1.350          C  
ATOM    668  CG2 ILE A  38      -6.799   2.516   0.008  1.00  1.350          C  
ATOM    669  CD1 ILE A  38      -6.822   0.755  -2.597  1.00  1.350          C  
ATOM    670  H   ILE A  38     -10.230   2.811  -2.242  1.00  1.150          H  
ATOM    671  HA  ILE A  38      -9.530   1.869   0.353  1.00  1.160          H  
ATOM    672  HB  ILE A  38      -7.777   3.159  -1.756  1.00  1.620          H  
ATOM    673 1HG1 ILE A  38      -7.987   0.298  -0.866  1.00  1.620          H  
ATOM    674 2HG1 ILE A  38      -8.904   0.959  -2.198  1.00  1.620          H  
ATOM    675 1HG2 ILE A  38      -5.889   2.325  -0.513  1.00  1.620          H  
ATOM    676 2HG2 ILE A  38      -6.735   3.505   0.455  1.00  1.620          H  
ATOM    677 3HG2 ILE A  38      -6.934   1.774   0.799  1.00  1.620          H  
ATOM    678 1HD1 ILE A  38      -6.954  -0.242  -3.013  1.00  1.620          H  
ATOM    679 2HD1 ILE A  38      -6.820   1.473  -3.387  1.00  1.620          H  
ATOM    680 3HD1 ILE A  38      -5.875   0.793  -2.087  1.00  1.620          H  
ATOM    681  N   TRP A  39      -9.154   5.127  -0.006  1.00  0.840          N  
ATOM    682  CA  TRP A  39      -9.042   6.339   0.777  1.00  0.850          C  
ATOM    683  C   TRP A  39     -10.109   6.303   1.866  1.00  0.840          C  
ATOM    684  O   TRP A  39      -9.816   6.521   3.049  1.00  0.880          O  
ATOM    685  CB  TRP A  39      -9.260   7.608  -0.051  1.00  1.190          C  
ATOM    686  CG  TRP A  39      -9.014   8.833   0.781  1.00  1.190          C  
ATOM    687  CD1 TRP A  39      -9.841   9.337   1.739  1.00  1.190          C  
ATOM    688  CD2 TRP A  39      -7.875   9.721   0.735  1.00  1.190          C  
ATOM    689  NE1 TRP A  39      -9.292  10.423   2.316  1.00  1.190          N  
ATOM    690  CE2 TRP A  39      -8.082  10.688   1.716  1.00  1.190          C  
ATOM    691  CE3 TRP A  39      -6.712   9.768  -0.042  1.00  1.190          C  
ATOM    692  CZ2 TRP A  39      -7.162  11.689   1.960  1.00  1.190          C  
ATOM    693  CZ3 TRP A  39      -5.795  10.779   0.194  1.00  1.190          C  
ATOM    694  CH2 TRP A  39      -6.010  11.710   1.171  1.00  1.190          C  
ATOM    695  H   TRP A  39      -9.261   5.168  -1.024  1.00  1.010          H  
ATOM    696  HA  TRP A  39      -8.061   6.376   1.244  1.00  1.020          H  
ATOM    697 1HB  TRP A  39      -8.596   7.609  -0.914  1.00  1.420          H  
ATOM    698 2HB  TRP A  39     -10.282   7.636  -0.421  1.00  1.420          H  
ATOM    699  HD1 TRP A  39     -10.801   8.921   2.039  1.00  1.420          H  
ATOM    700  HE1 TRP A  39      -9.781  10.915   3.109  1.00  1.420          H  
ATOM    701  HE3 TRP A  39      -6.531   9.028  -0.819  1.00  1.420          H  
ATOM    702  HZ2 TRP A  39      -7.323  12.444   2.732  1.00  1.420          H  
ATOM    703  HZ3 TRP A  39      -4.893  10.810  -0.417  1.00  1.420          H  
ATOM    704  HH2 TRP A  39      -5.267  12.486   1.333  1.00  1.420          H  
ATOM    705  N   GLU A  40     -11.366   6.045   1.472  1.00  0.870          N  
ATOM    706  CA  GLU A  40     -12.451   6.040   2.441  1.00  0.980          C  
ATOM    707  C   GLU A  40     -12.232   4.990   3.532  1.00  0.990          C  
ATOM    708  O   GLU A  40     -12.400   5.305   4.715  1.00  1.090          O  
ATOM    709  CB  GLU A  40     -13.788   5.790   1.743  1.00  1.330          C  
ATOM    710  CG  GLU A  40     -14.274   6.937   0.859  1.00  1.330          C  
ATOM    711  CD  GLU A  40     -15.541   6.590   0.123  1.00  1.330          C  
ATOM    712  OE1 GLU A  40     -15.964   5.464   0.235  1.00  1.330          O  
ATOM    713  OE2 GLU A  40     -16.085   7.442  -0.543  1.00  1.330          O  
ATOM    714  H   GLU A  40     -11.564   5.878   0.477  1.00  1.040          H  
ATOM    715  HA  GLU A  40     -12.488   7.022   2.912  1.00  1.180          H  
ATOM    716 1HB  GLU A  40     -13.705   4.905   1.114  1.00  1.590          H  
ATOM    717 2HB  GLU A  40     -14.555   5.587   2.492  1.00  1.590          H  
ATOM    718 1HG  GLU A  40     -14.445   7.818   1.476  1.00  1.590          H  
ATOM    719 2HG  GLU A  40     -13.494   7.178   0.136  1.00  1.590          H  
ATOM    720  N   ASP A  41     -11.727   3.794   3.169  1.00  0.970          N  
ATOM    721  CA  ASP A  41     -11.458   2.763   4.173  1.00  1.050          C  
ATOM    722  C   ASP A  41     -10.479   3.284   5.214  1.00  0.970          C  
ATOM    723  O   ASP A  41     -10.552   2.906   6.390  1.00  1.090          O  
ATOM    724  CB  ASP A  41     -10.866   1.466   3.580  1.00  1.440          C  
ATOM    725  CG  ASP A  41     -11.835   0.509   2.799  1.00  1.440          C  
ATOM    726  OD1 ASP A  41     -13.048   0.668   2.836  1.00  1.440          O  
ATOM    727  OD2 ASP A  41     -11.318  -0.445   2.206  1.00  1.440          O  
ATOM    728  H   ASP A  41     -11.617   3.581   2.172  1.00  1.160          H  
ATOM    729  HA  ASP A  41     -12.394   2.520   4.674  1.00  1.260          H  
ATOM    730 1HB  ASP A  41     -10.060   1.750   2.901  1.00  1.730          H  
ATOM    731 2HB  ASP A  41     -10.405   0.898   4.381  1.00  1.730          H  
ATOM    732  N   ARG A  42      -9.534   4.128   4.800  1.00  0.880          N  
ATOM    733  CA  ARG A  42      -8.614   4.679   5.769  1.00  0.940          C  
ATOM    734  C   ARG A  42      -9.387   5.568   6.730  1.00  1.100          C  
ATOM    735  O   ARG A  42      -9.341   5.371   7.943  1.00  1.210          O  
ATOM    736  CB  ARG A  42      -7.520   5.520   5.124  1.00  1.290          C  
ATOM    737  CG  ARG A  42      -6.369   5.853   6.070  1.00  1.290          C  
ATOM    738  CD  ARG A  42      -6.411   7.172   6.824  1.00  1.290          C  
ATOM    739  NE  ARG A  42      -6.257   8.337   5.974  1.00  1.290          N  
ATOM    740  CZ  ARG A  42      -6.101   9.601   6.424  1.00  1.290          C  
ATOM    741  NH1 ARG A  42      -6.052   9.847   7.720  1.00  1.290          N  
ATOM    742  NH2 ARG A  42      -5.989  10.596   5.562  1.00  1.290          N  
ATOM    743  H   ARG A  42      -9.459   4.369   3.801  1.00  1.060          H  
ATOM    744  HA  ARG A  42      -8.163   3.865   6.328  1.00  1.130          H  
ATOM    745 1HB  ARG A  42      -7.117   4.992   4.258  1.00  1.550          H  
ATOM    746 2HB  ARG A  42      -7.939   6.461   4.766  1.00  1.550          H  
ATOM    747 1HG  ARG A  42      -6.380   5.093   6.835  1.00  1.550          H  
ATOM    748 2HG  ARG A  42      -5.435   5.805   5.514  1.00  1.550          H  
ATOM    749 1HD  ARG A  42      -7.343   7.272   7.367  1.00  1.550          H  
ATOM    750 2HD  ARG A  42      -5.588   7.168   7.538  1.00  1.550          H  
ATOM    751  HE  ARG A  42      -6.302   8.204   4.975  1.00  1.550          H  
ATOM    752 1HH1 ARG A  42      -6.140   9.093   8.384  1.00  1.550          H  
ATOM    753 2HH1 ARG A  42      -5.934  10.796   8.051  1.00  1.550          H  
ATOM    754 1HH2 ARG A  42      -6.039  10.410   4.569  1.00  1.550          H  
ATOM    755 2HH2 ARG A  42      -5.867  11.543   5.894  1.00  1.550          H  
ATOM    756  N   ASP A  43     -10.123   6.545   6.191  1.00  1.440          N  
ATOM    757  CA  ASP A  43     -10.823   7.526   7.030  1.00  1.810          C  
ATOM    758  C   ASP A  43     -11.828   6.892   7.994  1.00  1.780          C  
ATOM    759  O   ASP A  43     -12.009   7.370   9.114  1.00  2.160          O  
ATOM    760  CB  ASP A  43     -11.533   8.595   6.179  1.00  2.390          C  
ATOM    761  CG  ASP A  43     -10.573   9.647   5.522  1.00  2.390          C  
ATOM    762  OD1 ASP A  43      -9.431   9.713   5.905  1.00  2.390          O  
ATOM    763  OD2 ASP A  43     -11.018  10.385   4.651  1.00  2.390          O  
ATOM    764  H   ASP A  43     -10.160   6.609   5.166  1.00  1.730          H  
ATOM    765  HA  ASP A  43     -10.071   8.037   7.632  1.00  2.170          H  
ATOM    766 1HB  ASP A  43     -12.084   8.091   5.379  1.00  2.860          H  
ATOM    767 2HB  ASP A  43     -12.265   9.116   6.796  1.00  2.860          H  
ATOM    768  N   GLU A  44     -12.475   5.812   7.566  1.00  1.740          N  
ATOM    769  CA  GLU A  44     -13.460   5.111   8.383  1.00  2.190          C  
ATOM    770  C   GLU A  44     -12.888   3.986   9.261  1.00  2.340          C  
ATOM    771  O   GLU A  44     -13.656   3.289   9.932  1.00  2.750          O  
ATOM    772  CB  GLU A  44     -14.568   4.522   7.496  1.00  2.890          C  
ATOM    773  CG  GLU A  44     -15.450   5.557   6.798  1.00  2.890          C  
ATOM    774  CD  GLU A  44     -16.540   4.942   5.936  1.00  2.890          C  
ATOM    775  OE1 GLU A  44     -16.525   3.747   5.744  1.00  2.890          O  
ATOM    776  OE2 GLU A  44     -17.398   5.673   5.491  1.00  2.890          O  
ATOM    777  H   GLU A  44     -12.309   5.489   6.607  1.00  2.090          H  
ATOM    778  HA  GLU A  44     -13.915   5.843   9.048  1.00  2.630          H  
ATOM    779 1HB  GLU A  44     -14.108   3.903   6.720  1.00  3.460          H  
ATOM    780 2HB  GLU A  44     -15.211   3.879   8.092  1.00  3.460          H  
ATOM    781 1HG  GLU A  44     -15.911   6.189   7.555  1.00  3.460          H  
ATOM    782 2HG  GLU A  44     -14.814   6.187   6.175  1.00  3.460          H  
ATOM    783  N   GLY A  45     -11.575   3.760   9.223  1.00  2.280          N  
ATOM    784  CA  GLY A  45     -10.978   2.652   9.957  1.00  2.660          C  
ATOM    785  C   GLY A  45     -10.763   2.914  11.442  1.00  2.060          C  
ATOM    786  O   GLY A  45     -10.552   4.046  11.885  1.00  2.310          O  
ATOM    787  H   GLY A  45     -10.963   4.376   8.679  1.00  2.740          H  
ATOM    788 1HA  GLY A  45     -11.602   1.768   9.834  1.00  3.190          H  
ATOM    789 2HA  GLY A  45     -10.017   2.426   9.497  1.00  3.190          H  
ATOM    790  N   LYS A  46     -10.701   1.834  12.226  1.00  1.940          N  
ATOM    791  CA  LYS A  46     -10.448   1.942  13.664  1.00  1.910          C  
ATOM    792  C   LYS A  46      -8.960   2.084  13.957  1.00  1.640          C  
ATOM    793  O   LYS A  46      -8.318   1.180  14.490  1.00  1.870          O  
ATOM    794  CB  LYS A  46     -11.017   0.731  14.399  1.00  2.690          C  
ATOM    795  CG  LYS A  46     -12.539   0.625  14.336  1.00  2.690          C  
ATOM    796  CD  LYS A  46     -13.050  -0.609  15.077  1.00  2.690          C  
ATOM    797  CE  LYS A  46     -14.574  -0.706  15.017  1.00  2.690          C  
ATOM    798  NZ  LYS A  46     -15.085  -1.920  15.718  1.00  2.690          N  
ATOM    799  H   LYS A  46     -10.869   0.923  11.826  1.00  2.330          H  
ATOM    800  HA  LYS A  46     -10.946   2.839  14.035  1.00  2.290          H  
ATOM    801 1HB  LYS A  46     -10.592  -0.182  13.981  1.00  3.220          H  
ATOM    802 2HB  LYS A  46     -10.726   0.776  15.449  1.00  3.220          H  
ATOM    803 1HG  LYS A  46     -12.976   1.518  14.785  1.00  3.220          H  
ATOM    804 2HG  LYS A  46     -12.857   0.578  13.295  1.00  3.220          H  
ATOM    805 1HD  LYS A  46     -12.620  -1.506  14.630  1.00  3.220          H  
ATOM    806 2HD  LYS A  46     -12.740  -0.560  16.121  1.00  3.220          H  
ATOM    807 1HE  LYS A  46     -15.006   0.178  15.485  1.00  3.220          H  
ATOM    808 2HE  LYS A  46     -14.889  -0.743  13.975  1.00  3.220          H  
ATOM    809 1HZ  LYS A  46     -16.093  -1.946  15.655  1.00  3.220          H  
ATOM    810 2HZ  LYS A  46     -14.700  -2.748  15.284  1.00  3.220          H  
ATOM    811 3HZ  LYS A  46     -14.810  -1.891  16.690  1.00  3.220          H  
ATOM    812  N   LEU A  47      -8.436   3.234  13.587  1.00  1.470          N  
ATOM    813  CA  LEU A  47      -7.021   3.546  13.694  1.00  1.470          C  
ATOM    814  C   LEU A  47      -6.763   4.755  14.589  1.00  1.290          C  
ATOM    815  O   LEU A  47      -7.690   5.492  14.932  1.00  1.400          O  
ATOM    816  CB  LEU A  47      -6.440   3.702  12.285  1.00  2.060          C  
ATOM    817  CG  LEU A  47      -6.997   4.786  11.348  1.00  2.060          C  
ATOM    818  CD1 LEU A  47      -6.224   6.108  11.532  1.00  2.060          C  
ATOM    819  CD2 LEU A  47      -6.877   4.274   9.926  1.00  2.060          C  
ATOM    820  H   LEU A  47      -9.088   3.895  13.158  1.00  1.760          H  
ATOM    821  HA  LEU A  47      -6.524   2.694  14.148  1.00  1.760          H  
ATOM    822 1HB  LEU A  47      -5.428   3.938  12.401  1.00  2.470          H  
ATOM    823 2HB  LEU A  47      -6.505   2.742  11.774  1.00  2.470          H  
ATOM    824  HG  LEU A  47      -8.047   4.977  11.577  1.00  2.470          H  
ATOM    825 1HD1 LEU A  47      -6.627   6.856  10.854  1.00  2.470          H  
ATOM    826 2HD1 LEU A  47      -6.314   6.478  12.545  1.00  2.470          H  
ATOM    827 3HD1 LEU A  47      -5.178   5.946  11.305  1.00  2.470          H  
ATOM    828 1HD2 LEU A  47      -7.269   5.019   9.241  1.00  2.470          H  
ATOM    829 2HD2 LEU A  47      -5.839   4.084   9.700  1.00  2.470          H  
ATOM    830 3HD2 LEU A  47      -7.448   3.352   9.818  1.00  2.470          H  
ATOM    831  N   THR A  48      -5.507   4.935  14.996  1.00  1.300          N  
ATOM    832  CA  THR A  48      -5.097   6.054  15.837  1.00  1.250          C  
ATOM    833  C   THR A  48      -4.332   7.083  14.957  1.00  1.130          C  
ATOM    834  O   THR A  48      -3.505   6.675  14.133  1.00  1.250          O  
ATOM    835  CB  THR A  48      -4.276   5.549  17.068  1.00  1.770          C  
ATOM    836  OG1 THR A  48      -3.786   6.667  17.817  1.00  1.770          O  
ATOM    837  CG2 THR A  48      -3.107   4.650  16.664  1.00  1.770          C  
ATOM    838  H   THR A  48      -4.789   4.306  14.662  1.00  1.560          H  
ATOM    839  HA  THR A  48      -6.005   6.496  16.229  1.00  1.500          H  
ATOM    840  HB  THR A  48      -4.941   4.973  17.713  1.00  2.120          H  
ATOM    841  HG1 THR A  48      -3.459   6.362  18.668  1.00  2.120          H  
ATOM    842 1HG2 THR A  48      -2.582   4.323  17.558  1.00  2.120          H  
ATOM    843 2HG2 THR A  48      -3.477   3.779  16.137  1.00  2.120          H  
ATOM    844 3HG2 THR A  48      -2.416   5.204  16.026  1.00  2.120          H  
ATOM    845  N   PRO A  49      -4.607   8.412  15.100  1.00  1.110          N  
ATOM    846  CA  PRO A  49      -4.107   9.560  14.314  1.00  1.260          C  
ATOM    847  C   PRO A  49      -2.601   9.895  14.250  1.00  1.270          C  
ATOM    848  O   PRO A  49      -2.212  10.704  13.408  1.00  1.730          O  
ATOM    849  CB  PRO A  49      -4.853  10.746  14.950  1.00  1.890          C  
ATOM    850  CG  PRO A  49      -5.229  10.298  16.326  1.00  1.890          C  
ATOM    851  CD  PRO A  49      -5.536   8.839  16.186  1.00  1.890          C  
ATOM    852  HA  PRO A  49      -4.476   9.428  13.288  1.00  1.510          H  
ATOM    853 1HB  PRO A  49      -4.193  11.628  14.964  1.00  2.270          H  
ATOM    854 2HB  PRO A  49      -5.724  11.012  14.333  1.00  2.270          H  
ATOM    855 1HG  PRO A  49      -4.400  10.491  17.026  1.00  2.270          H  
ATOM    856 2HG  PRO A  49      -6.090  10.878  16.692  1.00  2.270          H  
ATOM    857 1HD  PRO A  49      -5.315   8.372  17.145  1.00  2.270          H  
ATOM    858 2HD  PRO A  49      -6.587   8.694  15.878  1.00  2.270          H  
ATOM    859  N   GLU A  50      -1.767   9.398  15.155  1.00  1.270          N  
ATOM    860  CA  GLU A  50      -0.337   9.724  15.103  1.00  1.490          C  
ATOM    861  C   GLU A  50       0.510   8.538  14.623  1.00  1.370          C  
ATOM    862  O   GLU A  50      -0.004   7.432  14.403  1.00  2.070          O  
ATOM    863  CB  GLU A  50       0.147  10.182  16.484  1.00  2.000          C  
ATOM    864  CG  GLU A  50      -0.531  11.450  17.004  1.00  2.000          C  
ATOM    865  CD  GLU A  50       0.008  11.900  18.348  1.00  2.000          C  
ATOM    866  OE1 GLU A  50       0.838  11.209  18.889  1.00  2.000          O  
ATOM    867  OE2 GLU A  50      -0.412  12.928  18.825  1.00  2.000          O  
ATOM    868  H   GLU A  50      -2.081   8.765  15.875  1.00  1.520          H  
ATOM    869  HA  GLU A  50      -0.188  10.544  14.399  1.00  1.790          H  
ATOM    870 1HB  GLU A  50      -0.029   9.387  17.209  1.00  2.400          H  
ATOM    871 2HB  GLU A  50       1.219  10.368  16.456  1.00  2.400          H  
ATOM    872 1HG  GLU A  50      -0.386  12.248  16.276  1.00  2.400          H  
ATOM    873 2HG  GLU A  50      -1.602  11.265  17.088  1.00  2.400          H  
ATOM    874  N   GLY A  51       1.816   8.752  14.425  1.00  1.110          N  
ATOM    875  CA  GLY A  51       2.667   7.618  14.090  1.00  1.260          C  
ATOM    876  C   GLY A  51       2.309   6.985  12.761  1.00  1.140          C  
ATOM    877  O   GLY A  51       2.721   7.424  11.679  1.00  1.260          O  
ATOM    878  H   GLY A  51       2.214   9.673  14.561  1.00  1.330          H  
ATOM    879 1HA  GLY A  51       3.706   7.949  14.065  1.00  1.510          H  
ATOM    880 2HA  GLY A  51       2.597   6.870  14.878  1.00  1.510          H  
ATOM    881  N   PHE A  52       1.620   5.865  12.880  1.00  1.030          N  
ATOM    882  CA  PHE A  52       1.222   5.050  11.757  1.00  1.010          C  
ATOM    883  C   PHE A  52       0.343   5.838  10.799  1.00  1.020          C  
ATOM    884  O   PHE A  52       0.398   5.612   9.590  1.00  1.030          O  
ATOM    885  CB  PHE A  52       0.404   3.879  12.202  1.00  1.420          C  
ATOM    886  CG  PHE A  52       1.025   2.693  12.846  1.00  1.420          C  
ATOM    887  CD1 PHE A  52       0.919   2.496  14.215  1.00  1.420          C  
ATOM    888  CD2 PHE A  52       1.632   1.721  12.080  1.00  1.420          C  
ATOM    889  CE1 PHE A  52       1.421   1.349  14.801  1.00  1.420          C  
ATOM    890  CE2 PHE A  52       2.134   0.574  12.664  1.00  1.420          C  
ATOM    891  CZ  PHE A  52       2.026   0.389  14.024  1.00  1.420          C  
ATOM    892  H   PHE A  52       1.302   5.624  13.813  1.00  1.240          H  
ATOM    893  HA  PHE A  52       2.113   4.712  11.229  1.00  1.210          H  
ATOM    894 1HB  PHE A  52      -0.342   4.257  12.881  1.00  1.710          H  
ATOM    895 2HB  PHE A  52      -0.085   3.528  11.336  1.00  1.710          H  
ATOM    896  HD1 PHE A  52       0.419   3.247  14.830  1.00  1.710          H  
ATOM    897  HD2 PHE A  52       1.698   1.865  11.005  1.00  1.710          H  
ATOM    898  HE1 PHE A  52       1.329   1.199  15.877  1.00  1.710          H  
ATOM    899  HE2 PHE A  52       2.608  -0.193  12.054  1.00  1.710          H  
ATOM    900  HZ  PHE A  52       2.417  -0.518  14.484  1.00  1.710          H  
ATOM    901  N   THR A  53      -0.511   6.724  11.325  1.00  1.050          N  
ATOM    902  CA  THR A  53      -1.366   7.494  10.423  1.00  1.100          C  
ATOM    903  C   THR A  53      -0.537   8.377   9.516  1.00  1.050          C  
ATOM    904  O   THR A  53      -0.899   8.572   8.355  1.00  1.090          O  
ATOM    905  CB  THR A  53      -2.424   8.349  11.118  1.00  1.520          C  
ATOM    906  OG1 THR A  53      -3.317   7.517  11.814  1.00  1.520          O  
ATOM    907  CG2 THR A  53      -3.240   9.142  10.088  1.00  1.520          C  
ATOM    908  H   THR A  53      -0.545   6.869  12.340  1.00  1.260          H  
ATOM    909  HA  THR A  53      -1.905   6.791   9.799  1.00  1.320          H  
ATOM    910  HB  THR A  53      -1.942   9.009  11.788  1.00  1.820          H  
ATOM    911  HG1 THR A  53      -2.942   7.233  12.656  1.00  1.820          H  
ATOM    912 1HG2 THR A  53      -3.991   9.726  10.616  1.00  1.820          H  
ATOM    913 2HG2 THR A  53      -2.609   9.825   9.524  1.00  1.820          H  
ATOM    914 3HG2 THR A  53      -3.729   8.453   9.402  1.00  1.820          H  
ATOM    915  N   GLU A  54       0.522   8.995  10.040  1.00  1.030          N  
ATOM    916  CA  GLU A  54       1.322   9.876   9.203  1.00  1.050          C  
ATOM    917  C   GLU A  54       1.921   9.050   8.064  1.00  1.050          C  
ATOM    918  O   GLU A  54       1.990   9.512   6.914  1.00  1.100          O  
ATOM    919  CB  GLU A  54       2.407  10.565  10.031  1.00  1.460          C  
ATOM    920  CG  GLU A  54       1.860  11.600  11.027  1.00  1.460          C  
ATOM    921  CD  GLU A  54       2.932  12.240  11.868  1.00  1.460          C  
ATOM    922  OE1 GLU A  54       4.038  11.760  11.847  1.00  1.460          O  
ATOM    923  OE2 GLU A  54       2.641  13.204  12.536  1.00  1.460          O  
ATOM    924  H   GLU A  54       0.793   8.815  10.999  1.00  1.240          H  
ATOM    925  HA  GLU A  54       0.674  10.641   8.773  1.00  1.260          H  
ATOM    926 1HB  GLU A  54       2.969   9.818  10.592  1.00  1.750          H  
ATOM    927 2HB  GLU A  54       3.106  11.072   9.367  1.00  1.750          H  
ATOM    928 1HG  GLU A  54       1.333  12.376  10.472  1.00  1.750          H  
ATOM    929 2HG  GLU A  54       1.138  11.107  11.681  1.00  1.750          H  
ATOM    930  N   LYS A  55       2.326   7.810   8.383  1.00  1.030          N  
ATOM    931  CA  LYS A  55       2.841   6.913   7.357  1.00  1.060          C  
ATOM    932  C   LYS A  55       1.741   6.615   6.324  1.00  1.050          C  
ATOM    933  O   LYS A  55       2.012   6.622   5.116  1.00  1.100          O  
ATOM    934  CB  LYS A  55       3.365   5.613   7.969  1.00  1.470          C  
ATOM    935  CG  LYS A  55       4.640   5.773   8.782  1.00  1.470          C  
ATOM    936  CD  LYS A  55       5.092   4.445   9.385  1.00  1.470          C  
ATOM    937  CE  LYS A  55       6.367   4.616  10.208  1.00  1.470          C  
ATOM    938  NZ  LYS A  55       6.810   3.334  10.833  1.00  1.470          N  
ATOM    939  H   LYS A  55       2.306   7.534   9.373  1.00  1.240          H  
ATOM    940  HA  LYS A  55       3.661   7.411   6.840  1.00  1.270          H  
ATOM    941 1HB  LYS A  55       2.612   5.182   8.613  1.00  1.770          H  
ATOM    942 2HB  LYS A  55       3.562   4.894   7.175  1.00  1.770          H  
ATOM    943 1HG  LYS A  55       5.427   6.172   8.143  1.00  1.770          H  
ATOM    944 2HG  LYS A  55       4.455   6.488   9.589  1.00  1.770          H  
ATOM    945 1HD  LYS A  55       4.305   4.051  10.029  1.00  1.770          H  
ATOM    946 2HD  LYS A  55       5.279   3.727   8.586  1.00  1.770          H  
ATOM    947 1HE  LYS A  55       7.161   4.983   9.559  1.00  1.770          H  
ATOM    948 2HE  LYS A  55       6.186   5.349  10.996  1.00  1.770          H  
ATOM    949 1HZ  LYS A  55       7.655   3.493  11.365  1.00  1.770          H  
ATOM    950 2HZ  LYS A  55       6.089   2.987  11.450  1.00  1.770          H  
ATOM    951 3HZ  LYS A  55       6.992   2.650  10.112  1.00  1.770          H  
ATOM    952  N   LEU A  56       0.489   6.401   6.796  1.00  1.030          N  
ATOM    953  CA  LEU A  56      -0.616   6.151   5.872  1.00  1.070          C  
ATOM    954  C   LEU A  56      -0.865   7.344   4.963  1.00  1.070          C  
ATOM    955  O   LEU A  56      -1.140   7.167   3.774  1.00  1.090          O  
ATOM    956  CB  LEU A  56      -1.958   5.878   6.559  1.00  1.480          C  
ATOM    957  CG  LEU A  56      -2.176   4.576   7.324  1.00  1.480          C  
ATOM    958  CD1 LEU A  56      -3.537   4.709   7.973  1.00  1.480          C  
ATOM    959  CD2 LEU A  56      -2.132   3.341   6.371  1.00  1.480          C  
ATOM    960  H   LEU A  56       0.349   6.344   7.808  1.00  1.240          H  
ATOM    961  HA  LEU A  56      -0.368   5.290   5.284  1.00  1.280          H  
ATOM    962 1HB  LEU A  56      -2.140   6.689   7.255  1.00  1.780          H  
ATOM    963 2HB  LEU A  56      -2.730   5.931   5.794  1.00  1.780          H  
ATOM    964  HG  LEU A  56      -1.418   4.461   8.101  1.00  1.780          H  
ATOM    965 1HD1 LEU A  56      -3.816   3.852   8.518  1.00  1.780          H  
ATOM    966 2HD1 LEU A  56      -3.562   5.574   8.631  1.00  1.780          H  
ATOM    967 3HD1 LEU A  56      -4.218   4.832   7.203  1.00  1.780          H  
ATOM    968 1HD2 LEU A  56      -2.320   2.431   6.943  1.00  1.780          H  
ATOM    969 2HD2 LEU A  56      -2.894   3.444   5.597  1.00  1.780          H  
ATOM    970 3HD2 LEU A  56      -1.156   3.265   5.906  1.00  1.780          H  
ATOM    971  N   GLU A  57      -0.772   8.559   5.499  1.00  1.060          N  
ATOM    972  CA  GLU A  57      -1.005   9.724   4.667  1.00  1.070          C  
ATOM    973  C   GLU A  57       0.026   9.823   3.549  1.00  1.030          C  
ATOM    974  O   GLU A  57      -0.336  10.144   2.411  1.00  1.040          O  
ATOM    975  CB  GLU A  57      -0.996  11.006   5.499  1.00  1.490          C  
ATOM    976  CG  GLU A  57      -2.196  11.180   6.428  1.00  1.490          C  
ATOM    977  CD  GLU A  57      -2.105  12.437   7.261  1.00  1.490          C  
ATOM    978  OE1 GLU A  57      -1.093  13.095   7.192  1.00  1.490          O  
ATOM    979  OE2 GLU A  57      -3.039  12.740   7.967  1.00  1.490          O  
ATOM    980  H   GLU A  57      -0.601   8.652   6.506  1.00  1.270          H  
ATOM    981  HA  GLU A  57      -1.988   9.627   4.214  1.00  1.280          H  
ATOM    982 1HB  GLU A  57      -0.096  11.025   6.115  1.00  1.790          H  
ATOM    983 2HB  GLU A  57      -0.958  11.866   4.837  1.00  1.790          H  
ATOM    984 1HG  GLU A  57      -3.098  11.220   5.825  1.00  1.790          H  
ATOM    985 2HG  GLU A  57      -2.270  10.314   7.078  1.00  1.790          H  
ATOM    986  N   GLN A  58       1.300   9.516   3.839  1.00  1.020          N  
ATOM    987  CA  GLN A  58       2.306   9.588   2.780  1.00  1.040          C  
ATOM    988  C   GLN A  58       2.057   8.555   1.685  1.00  1.030          C  
ATOM    989  O   GLN A  58       2.180   8.872   0.493  1.00  1.040          O  
ATOM    990  CB  GLN A  58       3.716   9.395   3.347  1.00  1.450          C  
ATOM    991  CG  GLN A  58       4.858   9.531   2.304  1.00  1.450          C  
ATOM    992  CD  GLN A  58       4.964  10.924   1.686  1.00  1.450          C  
ATOM    993  OE1 GLN A  58       5.113  11.931   2.394  1.00  1.450          O  
ATOM    994  NE2 GLN A  58       4.895  10.988   0.368  1.00  1.450          N  
ATOM    995  H   GLN A  58       1.557   9.312   4.816  1.00  1.220          H  
ATOM    996  HA  GLN A  58       2.246  10.572   2.325  1.00  1.250          H  
ATOM    997 1HB  GLN A  58       3.885  10.122   4.140  1.00  1.740          H  
ATOM    998 2HB  GLN A  58       3.784   8.403   3.799  1.00  1.740          H  
ATOM    999 1HG  GLN A  58       5.801   9.312   2.798  1.00  1.740          H  
ATOM   1000 2HG  GLN A  58       4.694   8.817   1.495  1.00  1.740          H  
ATOM   1001 1HE2 GLN A  58       4.962  11.868  -0.099  1.00  1.740          H  
ATOM   1002 2HE2 GLN A  58       4.769  10.143  -0.167  1.00  1.740          H  
ATOM   1003  N   ILE A  59       1.674   7.336   2.068  1.00  1.050          N  
ATOM   1004  CA  ILE A  59       1.378   6.327   1.058  1.00  1.100          C  
ATOM   1005  C   ILE A  59       0.105   6.677   0.261  1.00  1.070          C  
ATOM   1006  O   ILE A  59       0.059   6.405  -0.944  1.00  1.090          O  
ATOM   1007  CB  ILE A  59       1.372   4.890   1.634  1.00  1.520          C  
ATOM   1008  CG1 ILE A  59       1.304   3.846   0.454  1.00  1.520          C  
ATOM   1009  CG2 ILE A  59       0.400   4.740   2.725  1.00  1.520          C  
ATOM   1010  CD1 ILE A  59       1.446   2.391   0.880  1.00  1.520          C  
ATOM   1011  H   ILE A  59       1.626   7.119   3.072  1.00  1.260          H  
ATOM   1012  HA  ILE A  59       2.201   6.339   0.348  1.00  1.320          H  
ATOM   1013  HB  ILE A  59       2.350   4.713   2.079  1.00  1.820          H  
ATOM   1014 1HG1 ILE A  59       0.396   3.960  -0.080  1.00  1.820          H  
ATOM   1015 2HG1 ILE A  59       2.120   4.067  -0.235  1.00  1.820          H  
ATOM   1016 1HG2 ILE A  59       0.459   3.761   3.162  1.00  1.820          H  
ATOM   1017 2HG2 ILE A  59       0.678   5.459   3.435  1.00  1.820          H  
ATOM   1018 3HG2 ILE A  59      -0.591   4.935   2.427  1.00  1.820          H  
ATOM   1019 1HD1 ILE A  59       1.410   1.755  -0.002  1.00  1.820          H  
ATOM   1020 2HD1 ILE A  59       2.393   2.257   1.390  1.00  1.820          H  
ATOM   1021 3HD1 ILE A  59       0.640   2.112   1.541  1.00  1.820          H  
ATOM   1022  N   LEU A  60      -0.930   7.262   0.900  1.00  1.060          N  
ATOM   1023  CA  LEU A  60      -2.103   7.693   0.136  1.00  1.080          C  
ATOM   1024  C   LEU A  60      -1.704   8.757  -0.866  1.00  1.000          C  
ATOM   1025  O   LEU A  60      -2.092   8.684  -2.030  1.00  1.010          O  
ATOM   1026  CB  LEU A  60      -3.219   8.239   1.040  1.00  1.500          C  
ATOM   1027  CG  LEU A  60      -4.044   7.229   1.881  1.00  1.500          C  
ATOM   1028  CD1 LEU A  60      -4.833   7.976   2.918  1.00  1.500          C  
ATOM   1029  CD2 LEU A  60      -5.079   6.471   0.958  1.00  1.500          C  
ATOM   1030  H   LEU A  60      -0.901   7.400   1.916  1.00  1.270          H  
ATOM   1031  HA  LEU A  60      -2.487   6.846  -0.420  1.00  1.300          H  
ATOM   1032 1HB  LEU A  60      -2.770   8.952   1.731  1.00  1.800          H  
ATOM   1033 2HB  LEU A  60      -3.905   8.768   0.414  1.00  1.800          H  
ATOM   1034  HG  LEU A  60      -3.373   6.529   2.376  1.00  1.800          H  
ATOM   1035 1HD1 LEU A  60      -5.405   7.263   3.489  1.00  1.800          H  
ATOM   1036 2HD1 LEU A  60      -4.150   8.514   3.578  1.00  1.800          H  
ATOM   1037 3HD1 LEU A  60      -5.505   8.679   2.441  1.00  1.800          H  
ATOM   1038 1HD2 LEU A  60      -5.658   5.777   1.569  1.00  1.800          H  
ATOM   1039 2HD2 LEU A  60      -5.746   7.184   0.502  1.00  1.800          H  
ATOM   1040 3HD2 LEU A  60      -4.585   5.921   0.174  1.00  1.800          H  
ATOM   1041  N   ARG A  61      -0.849   9.708  -0.471  1.00  0.960          N  
ATOM   1042  CA  ARG A  61      -0.446  10.723  -1.436  1.00  0.950          C  
ATOM   1043  C   ARG A  61       0.224  10.084  -2.647  1.00  0.930          C  
ATOM   1044  O   ARG A  61      -0.076  10.466  -3.785  1.00  0.920          O  
ATOM   1045  CB  ARG A  61       0.478  11.761  -0.806  1.00  1.330          C  
ATOM   1046  CG  ARG A  61      -0.223  12.745   0.141  1.00  1.330          C  
ATOM   1047  CD  ARG A  61       0.635  13.923   0.498  1.00  1.330          C  
ATOM   1048  NE  ARG A  61       1.790  13.568   1.338  1.00  1.330          N  
ATOM   1049  CZ  ARG A  61       1.781  13.514   2.698  1.00  1.330          C  
ATOM   1050  NH1 ARG A  61       0.687  13.778   3.382  1.00  1.330          N  
ATOM   1051  NH2 ARG A  61       2.877  13.200   3.360  1.00  1.330          N  
ATOM   1052  H   ARG A  61      -0.536   9.758   0.503  1.00  1.150          H  
ATOM   1053  HA  ARG A  61      -1.340  11.241  -1.775  1.00  1.140          H  
ATOM   1054 1HB  ARG A  61       1.252  11.250  -0.232  1.00  1.600          H  
ATOM   1055 2HB  ARG A  61       0.973  12.332  -1.589  1.00  1.600          H  
ATOM   1056 1HG  ARG A  61      -1.128  13.116  -0.336  1.00  1.600          H  
ATOM   1057 2HG  ARG A  61      -0.490  12.230   1.056  1.00  1.600          H  
ATOM   1058 1HD  ARG A  61       1.017  14.366  -0.422  1.00  1.600          H  
ATOM   1059 2HD  ARG A  61       0.037  14.665   1.020  1.00  1.600          H  
ATOM   1060  HE  ARG A  61       2.665  13.371   0.863  1.00  1.600          H  
ATOM   1061 1HH1 ARG A  61      -0.169  14.023   2.910  1.00  1.600          H  
ATOM   1062 2HH1 ARG A  61       0.714  13.743   4.396  1.00  1.600          H  
ATOM   1063 1HH2 ARG A  61       3.747  12.979   2.864  1.00  1.600          H  
ATOM   1064 2HH2 ARG A  61       2.864  13.159   4.368  1.00  1.600          H  
ATOM   1065  N   GLU A  62       1.083   9.080  -2.426  1.00  0.950          N  
ATOM   1066  CA  GLU A  62       1.721   8.406  -3.549  1.00  0.980          C  
ATOM   1067  C   GLU A  62       0.725   7.667  -4.434  1.00  0.980          C  
ATOM   1068  O   GLU A  62       0.818   7.728  -5.668  1.00  0.970          O  
ATOM   1069  CB  GLU A  62       2.768   7.418  -3.046  1.00  1.360          C  
ATOM   1070  CG  GLU A  62       4.022   8.037  -2.522  1.00  1.360          C  
ATOM   1071  CD  GLU A  62       4.758   8.734  -3.628  1.00  1.360          C  
ATOM   1072  OE1 GLU A  62       4.872   8.154  -4.706  1.00  1.360          O  
ATOM   1073  OE2 GLU A  62       5.193   9.859  -3.418  1.00  1.360          O  
ATOM   1074  H   GLU A  62       1.331   8.833  -1.460  1.00  1.140          H  
ATOM   1075  HA  GLU A  62       2.214   9.157  -4.161  1.00  1.180          H  
ATOM   1076 1HB  GLU A  62       2.337   6.820  -2.244  1.00  1.630          H  
ATOM   1077 2HB  GLU A  62       3.024   6.760  -3.823  1.00  1.630          H  
ATOM   1078 1HG  GLU A  62       3.766   8.758  -1.744  1.00  1.630          H  
ATOM   1079 2HG  GLU A  62       4.651   7.265  -2.082  1.00  1.630          H  
ATOM   1080  N   LEU A  63      -0.273   7.028  -3.819  1.00  1.040          N  
ATOM   1081  CA  LEU A  63      -1.279   6.318  -4.586  1.00  1.140          C  
ATOM   1082  C   LEU A  63      -2.088   7.273  -5.441  1.00  0.990          C  
ATOM   1083  O   LEU A  63      -2.350   6.990  -6.615  1.00  0.990          O  
ATOM   1084  CB  LEU A  63      -2.224   5.554  -3.657  1.00  1.560          C  
ATOM   1085  CG  LEU A  63      -3.381   4.768  -4.328  1.00  1.560          C  
ATOM   1086  CD1 LEU A  63      -2.819   3.723  -5.280  1.00  1.560          C  
ATOM   1087  CD2 LEU A  63      -4.170   4.109  -3.238  1.00  1.560          C  
ATOM   1088  H   LEU A  63      -0.274   6.972  -2.793  1.00  1.250          H  
ATOM   1089  HA  LEU A  63      -0.763   5.618  -5.235  1.00  1.370          H  
ATOM   1090 1HB  LEU A  63      -1.630   4.851  -3.073  1.00  1.870          H  
ATOM   1091 2HB  LEU A  63      -2.668   6.270  -2.966  1.00  1.870          H  
ATOM   1092  HG  LEU A  63      -4.022   5.448  -4.895  1.00  1.870          H  
ATOM   1093 1HD1 LEU A  63      -3.611   3.173  -5.726  1.00  1.870          H  
ATOM   1094 2HD1 LEU A  63      -2.246   4.194  -6.071  1.00  1.870          H  
ATOM   1095 3HD1 LEU A  63      -2.186   3.046  -4.720  1.00  1.870          H  
ATOM   1096 1HD2 LEU A  63      -4.982   3.536  -3.625  1.00  1.870          H  
ATOM   1097 2HD2 LEU A  63      -3.498   3.467  -2.736  1.00  1.870          H  
ATOM   1098 3HD2 LEU A  63      -4.559   4.865  -2.554  1.00  1.870          H  
ATOM   1099  N   VAL A  64      -2.499   8.395  -4.859  1.00  0.940          N  
ATOM   1100  CA  VAL A  64      -3.298   9.361  -5.581  1.00  0.930          C  
ATOM   1101  C   VAL A  64      -2.518   9.940  -6.752  1.00  0.790          C  
ATOM   1102  O   VAL A  64      -3.068  10.062  -7.849  1.00  0.820          O  
ATOM   1103  CB  VAL A  64      -3.793  10.483  -4.641  1.00  1.310          C  
ATOM   1104  CG1 VAL A  64      -4.454  11.608  -5.453  1.00  1.310          C  
ATOM   1105  CG2 VAL A  64      -4.811   9.894  -3.633  1.00  1.310          C  
ATOM   1106  H   VAL A  64      -2.258   8.554  -3.876  1.00  1.130          H  
ATOM   1107  HA  VAL A  64      -4.174   8.848  -5.975  1.00  1.120          H  
ATOM   1108  HB  VAL A  64      -2.939  10.903  -4.101  1.00  1.570          H  
ATOM   1109 1HG1 VAL A  64      -4.795  12.387  -4.776  1.00  1.570          H  
ATOM   1110 2HG1 VAL A  64      -3.740  12.035  -6.152  1.00  1.570          H  
ATOM   1111 3HG1 VAL A  64      -5.305  11.207  -6.005  1.00  1.570          H  
ATOM   1112 1HG2 VAL A  64      -5.154  10.679  -2.963  1.00  1.570          H  
ATOM   1113 2HG2 VAL A  64      -5.660   9.481  -4.176  1.00  1.570          H  
ATOM   1114 3HG2 VAL A  64      -4.340   9.106  -3.052  1.00  1.570          H  
ATOM   1115  N   LYS A  65      -1.254  10.320  -6.534  1.00  0.750          N  
ATOM   1116  CA  LYS A  65      -0.461  10.863  -7.626  1.00  0.800          C  
ATOM   1117  C   LYS A  65      -0.314   9.878  -8.779  1.00  0.770          C  
ATOM   1118  O   LYS A  65      -0.463  10.267  -9.944  1.00  0.810          O  
ATOM   1119  CB  LYS A  65       0.939  11.240  -7.155  1.00  1.100          C  
ATOM   1120  CG  LYS A  65       1.043  12.487  -6.280  1.00  1.100          C  
ATOM   1121  CD  LYS A  65       2.519  12.882  -6.061  1.00  1.100          C  
ATOM   1122  CE  LYS A  65       3.249  11.855  -5.183  1.00  1.100          C  
ATOM   1123  NZ  LYS A  65       4.641  12.257  -4.852  1.00  1.100          N  
ATOM   1124  H   LYS A  65      -0.855  10.235  -5.594  1.00  0.900          H  
ATOM   1125  HA  LYS A  65      -0.962  11.752  -8.005  1.00  0.960          H  
ATOM   1126 1HB  LYS A  65       1.321  10.398  -6.580  1.00  1.320          H  
ATOM   1127 2HB  LYS A  65       1.589  11.369  -8.018  1.00  1.320          H  
ATOM   1128 1HG  LYS A  65       0.522  13.311  -6.768  1.00  1.320          H  
ATOM   1129 2HG  LYS A  65       0.570  12.307  -5.322  1.00  1.320          H  
ATOM   1130 1HD  LYS A  65       3.025  12.953  -7.024  1.00  1.320          H  
ATOM   1131 2HD  LYS A  65       2.563  13.855  -5.575  1.00  1.320          H  
ATOM   1132 1HE  LYS A  65       2.691  11.719  -4.256  1.00  1.320          H  
ATOM   1133 2HE  LYS A  65       3.303  10.905  -5.704  1.00  1.320          H  
ATOM   1134 1HZ  LYS A  65       5.030  11.492  -4.272  1.00  1.320          H  
ATOM   1135 2HZ  LYS A  65       5.186  12.356  -5.692  1.00  1.320          H  
ATOM   1136 3HZ  LYS A  65       4.650  13.119  -4.338  1.00  1.320          H  
ATOM   1137  N   LYS A  66      -0.071   8.595  -8.468  1.00  0.860          N  
ATOM   1138  CA  LYS A  66       0.113   7.616  -9.527  1.00  1.050          C  
ATOM   1139  C   LYS A  66      -1.187   7.362 -10.270  1.00  1.040          C  
ATOM   1140  O   LYS A  66      -1.181   7.214 -11.496  1.00  1.140          O  
ATOM   1141  CB  LYS A  66       0.698   6.317  -8.966  1.00  1.390          C  
ATOM   1142  CG  LYS A  66       1.015   5.208 -10.019  1.00  1.390          C  
ATOM   1143  CD  LYS A  66       2.010   5.671 -11.137  1.00  1.390          C  
ATOM   1144  CE  LYS A  66       3.401   6.065 -10.602  1.00  1.390          C  
ATOM   1145  NZ  LYS A  66       4.351   6.400 -11.724  1.00  1.390          N  
ATOM   1146  H   LYS A  66       0.061   8.316  -7.489  1.00  1.030          H  
ATOM   1147  HA  LYS A  66       0.821   8.035 -10.237  1.00  1.260          H  
ATOM   1148 1HB  LYS A  66       1.599   6.537  -8.396  1.00  1.670          H  
ATOM   1149 2HB  LYS A  66      -0.022   5.894  -8.258  1.00  1.670          H  
ATOM   1150 1HG  LYS A  66       1.447   4.349  -9.503  1.00  1.670          H  
ATOM   1151 2HG  LYS A  66       0.086   4.884 -10.490  1.00  1.670          H  
ATOM   1152 1HD  LYS A  66       2.146   4.838 -11.826  1.00  1.670          H  
ATOM   1153 2HD  LYS A  66       1.593   6.502 -11.711  1.00  1.670          H  
ATOM   1154 1HE  LYS A  66       3.304   6.940  -9.965  1.00  1.670          H  
ATOM   1155 2HE  LYS A  66       3.813   5.242 -10.016  1.00  1.670          H  
ATOM   1156 1HZ  LYS A  66       5.245   6.667 -11.350  1.00  1.670          H  
ATOM   1157 2HZ  LYS A  66       4.466   5.604 -12.326  1.00  1.670          H  
ATOM   1158 3HZ  LYS A  66       3.959   7.193 -12.280  1.00  1.670          H  
ATOM   1159  N   VAL A  67      -2.305   7.305  -9.556  1.00  1.050          N  
ATOM   1160  CA  VAL A  67      -3.565   7.113 -10.237  1.00  1.220          C  
ATOM   1161  C   VAL A  67      -3.873   8.291 -11.141  1.00  0.990          C  
ATOM   1162  O   VAL A  67      -4.373   8.077 -12.247  1.00  1.030          O  
ATOM   1163  CB  VAL A  67      -4.693   6.816  -9.263  1.00  1.640          C  
ATOM   1164  CG1 VAL A  67      -6.058   6.842  -9.977  1.00  1.640          C  
ATOM   1165  CG2 VAL A  67      -4.433   5.428  -8.703  1.00  1.640          C  
ATOM   1166  H   VAL A  67      -2.274   7.381  -8.534  1.00  1.260          H  
ATOM   1167  HA  VAL A  67      -3.468   6.231 -10.865  1.00  1.460          H  
ATOM   1168  HB  VAL A  67      -4.702   7.559  -8.458  1.00  1.970          H  
ATOM   1169 1HG1 VAL A  67      -6.812   6.608  -9.253  1.00  1.970          H  
ATOM   1170 2HG1 VAL A  67      -6.258   7.831 -10.390  1.00  1.970          H  
ATOM   1171 3HG1 VAL A  67      -6.072   6.114 -10.782  1.00  1.970          H  
ATOM   1172 1HG2 VAL A  67      -5.196   5.186  -8.030  1.00  1.970          H  
ATOM   1173 2HG2 VAL A  67      -4.423   4.703  -9.510  1.00  1.970          H  
ATOM   1174 3HG2 VAL A  67      -3.474   5.405  -8.192  1.00  1.970          H  
ATOM   1175  N   ARG A  68      -3.636   9.526 -10.680  1.00  0.890          N  
ATOM   1176  CA  ARG A  68      -3.879  10.677 -11.534  1.00  1.010          C  
ATOM   1177  C   ARG A  68      -3.036  10.597 -12.808  1.00  0.960          C  
ATOM   1178  O   ARG A  68      -3.550  10.892 -13.891  1.00  1.090          O  
ATOM   1179  CB  ARG A  68      -3.587  11.967 -10.791  1.00  1.370          C  
ATOM   1180  CG  ARG A  68      -4.608  12.326  -9.723  1.00  1.370          C  
ATOM   1181  CD  ARG A  68      -4.200  13.514  -8.956  1.00  1.370          C  
ATOM   1182  NE  ARG A  68      -5.195  13.876  -7.957  1.00  1.370          N  
ATOM   1183  CZ  ARG A  68      -5.018  14.785  -6.974  1.00  1.370          C  
ATOM   1184  NH1 ARG A  68      -3.873  15.426  -6.854  1.00  1.370          N  
ATOM   1185  NH2 ARG A  68      -6.005  15.029  -6.125  1.00  1.370          N  
ATOM   1186  H   ARG A  68      -3.282   9.662  -9.727  1.00  1.070          H  
ATOM   1187  HA  ARG A  68      -4.932  10.678 -11.814  1.00  1.210          H  
ATOM   1188 1HB  ARG A  68      -2.618  11.884 -10.300  1.00  1.640          H  
ATOM   1189 2HB  ARG A  68      -3.530  12.793 -11.500  1.00  1.640          H  
ATOM   1190 1HG  ARG A  68      -5.564  12.540 -10.199  1.00  1.640          H  
ATOM   1191 2HG  ARG A  68      -4.731  11.495  -9.035  1.00  1.640          H  
ATOM   1192 1HD  ARG A  68      -3.262  13.292  -8.447  1.00  1.640          H  
ATOM   1193 2HD  ARG A  68      -4.066  14.357  -9.632  1.00  1.640          H  
ATOM   1194  HE  ARG A  68      -6.093  13.409  -8.006  1.00  1.640          H  
ATOM   1195 1HH1 ARG A  68      -3.118  15.243  -7.498  1.00  1.640          H  
ATOM   1196 2HH1 ARG A  68      -3.747  16.105  -6.116  1.00  1.640          H  
ATOM   1197 1HH2 ARG A  68      -6.884  14.538  -6.215  1.00  1.640          H  
ATOM   1198 2HH2 ARG A  68      -5.883  15.707  -5.386  1.00  1.640          H  
ATOM   1199  N   GLU A  69      -1.760  10.180 -12.698  1.00  0.930          N  
ATOM   1200  CA  GLU A  69      -0.922  10.031 -13.886  1.00  1.160          C  
ATOM   1201  C   GLU A  69      -1.549   9.021 -14.845  1.00  1.100          C  
ATOM   1202  O   GLU A  69      -1.606   9.251 -16.059  1.00  1.230          O  
ATOM   1203  CB  GLU A  69       0.489   9.552 -13.526  1.00  1.530          C  
ATOM   1204  CG  GLU A  69       1.442   9.450 -14.730  1.00  1.530          C  
ATOM   1205  CD  GLU A  69       2.818   8.904 -14.387  1.00  1.530          C  
ATOM   1206  OE1 GLU A  69       3.023   8.497 -13.261  1.00  1.530          O  
ATOM   1207  OE2 GLU A  69       3.669   8.924 -15.248  1.00  1.530          O  
ATOM   1208  H   GLU A  69      -1.360  10.007 -11.768  1.00  1.120          H  
ATOM   1209  HA  GLU A  69      -0.857  10.996 -14.392  1.00  1.390          H  
ATOM   1210 1HB  GLU A  69       0.926  10.229 -12.792  1.00  1.840          H  
ATOM   1211 2HB  GLU A  69       0.427   8.568 -13.062  1.00  1.840          H  
ATOM   1212 1HG  GLU A  69       0.989   8.790 -15.465  1.00  1.840          H  
ATOM   1213 2HG  GLU A  69       1.544  10.435 -15.185  1.00  1.840          H  
ATOM   1214  N   ARG A  70      -2.015   7.888 -14.295  1.00  1.050          N  
ATOM   1215  CA  ARG A  70      -2.643   6.860 -15.107  1.00  1.220          C  
ATOM   1216  C   ARG A  70      -3.900   7.372 -15.793  1.00  1.110          C  
ATOM   1217  O   ARG A  70      -4.126   7.061 -16.968  1.00  1.240          O  
ATOM   1218  CB  ARG A  70      -3.003   5.655 -14.255  1.00  1.640          C  
ATOM   1219  CG  ARG A  70      -1.847   4.831 -13.725  1.00  1.640          C  
ATOM   1220  CD  ARG A  70      -1.269   3.963 -14.777  1.00  1.640          C  
ATOM   1221  NE  ARG A  70      -0.259   3.060 -14.247  1.00  1.640          N  
ATOM   1222  CZ  ARG A  70       0.472   2.200 -14.987  1.00  1.640          C  
ATOM   1223  NH1 ARG A  70       0.294   2.120 -16.293  1.00  1.640          N  
ATOM   1224  NH2 ARG A  70       1.367   1.425 -14.395  1.00  1.640          N  
ATOM   1225  H   ARG A  70      -1.884   7.737 -13.288  1.00  1.260          H  
ATOM   1226  HA  ARG A  70      -1.937   6.557 -15.876  1.00  1.460          H  
ATOM   1227 1HB  ARG A  70      -3.586   5.976 -13.402  1.00  1.970          H  
ATOM   1228 2HB  ARG A  70      -3.619   5.008 -14.830  1.00  1.970          H  
ATOM   1229 1HG  ARG A  70      -1.057   5.501 -13.385  1.00  1.970          H  
ATOM   1230 2HG  ARG A  70      -2.180   4.222 -12.891  1.00  1.970          H  
ATOM   1231 1HD  ARG A  70      -2.057   3.369 -15.231  1.00  1.970          H  
ATOM   1232 2HD  ARG A  70      -0.798   4.581 -15.535  1.00  1.970          H  
ATOM   1233  HE  ARG A  70      -0.099   3.063 -13.244  1.00  1.970          H  
ATOM   1234 1HH1 ARG A  70      -0.399   2.690 -16.753  1.00  1.970          H  
ATOM   1235 2HH1 ARG A  70       0.831   1.462 -16.839  1.00  1.970          H  
ATOM   1236 1HH2 ARG A  70       1.494   1.470 -13.385  1.00  1.970          H  
ATOM   1237 2HH2 ARG A  70       1.912   0.776 -14.937  1.00  1.970          H  
ATOM   1238  N   GLN A  71      -4.711   8.164 -15.080  1.00  1.040          N  
ATOM   1239  CA  GLN A  71      -5.917   8.729 -15.662  1.00  1.220          C  
ATOM   1240  C   GLN A  71      -5.569   9.620 -16.846  1.00  1.200          C  
ATOM   1241  O   GLN A  71      -6.235   9.551 -17.883  1.00  1.320          O  
ATOM   1242  CB  GLN A  71      -6.718   9.539 -14.640  1.00  1.640          C  
ATOM   1243  CG  GLN A  71      -8.035  10.100 -15.200  1.00  1.640          C  
ATOM   1244  CD  GLN A  71      -8.806  10.945 -14.205  1.00  1.640          C  
ATOM   1245  OE1 GLN A  71      -8.616  10.869 -12.979  1.00  1.640          O  
ATOM   1246  NE2 GLN A  71      -9.694  11.776 -14.739  1.00  1.640          N  
ATOM   1247  H   GLN A  71      -4.498   8.326 -14.089  1.00  1.250          H  
ATOM   1248  HA  GLN A  71      -6.541   7.914 -16.021  1.00  1.460          H  
ATOM   1249 1HB  GLN A  71      -6.938   8.914 -13.772  1.00  1.960          H  
ATOM   1250 2HB  GLN A  71      -6.113  10.377 -14.291  1.00  1.960          H  
ATOM   1251 1HG  GLN A  71      -7.817  10.729 -16.064  1.00  1.960          H  
ATOM   1252 2HG  GLN A  71      -8.668   9.266 -15.503  1.00  1.960          H  
ATOM   1253 1HE2 GLN A  71     -10.239  12.384 -14.161  1.00  1.960          H  
ATOM   1254 2HE2 GLN A  71      -9.815  11.808 -15.733  1.00  1.960          H  
ATOM   1255  N   GLU A  72      -4.537  10.469 -16.695  1.00  1.220          N  
ATOM   1256  CA  GLU A  72      -4.122  11.362 -17.778  1.00  1.530          C  
ATOM   1257  C   GLU A  72      -3.646  10.585 -19.004  1.00  1.620          C  
ATOM   1258  O   GLU A  72      -3.908  10.987 -20.140  1.00  1.870          O  
ATOM   1259  CB  GLU A  72      -3.002  12.299 -17.314  1.00  2.020          C  
ATOM   1260  CG  GLU A  72      -3.430  13.369 -16.318  1.00  2.020          C  
ATOM   1261  CD  GLU A  72      -2.272  14.204 -15.833  1.00  2.020          C  
ATOM   1262  OE1 GLU A  72      -1.156  13.884 -16.172  1.00  2.020          O  
ATOM   1263  OE2 GLU A  72      -2.502  15.158 -15.128  1.00  2.020          O  
ATOM   1264  H   GLU A  72      -4.062  10.520 -15.786  1.00  1.460          H  
ATOM   1265  HA  GLU A  72      -4.979  11.964 -18.071  1.00  1.840          H  
ATOM   1266 1HB  GLU A  72      -2.217  11.707 -16.842  1.00  2.420          H  
ATOM   1267 2HB  GLU A  72      -2.563  12.795 -18.177  1.00  2.420          H  
ATOM   1268 1HG  GLU A  72      -4.160  14.021 -16.795  1.00  2.420          H  
ATOM   1269 2HG  GLU A  72      -3.913  12.892 -15.469  1.00  2.420          H  
ATOM   1270  N   LYS A  73      -2.928   9.479 -18.784  1.00  1.570          N  
ATOM   1271  CA  LYS A  73      -2.470   8.646 -19.890  1.00  1.890          C  
ATOM   1272  C   LYS A  73      -3.635   7.943 -20.594  1.00  1.890          C  
ATOM   1273  O   LYS A  73      -3.648   7.835 -21.822  1.00  2.250          O  
ATOM   1274  CB  LYS A  73      -1.442   7.622 -19.408  1.00  2.520          C  
ATOM   1275  CG  LYS A  73      -0.087   8.224 -19.045  1.00  2.520          C  
ATOM   1276  CD  LYS A  73       0.886   7.166 -18.528  1.00  2.520          C  
ATOM   1277  CE  LYS A  73       2.256   7.778 -18.225  1.00  2.520          C  
ATOM   1278  NZ  LYS A  73       3.205   6.783 -17.640  1.00  2.520          N  
ATOM   1279  H   LYS A  73      -2.664   9.253 -17.818  1.00  1.880          H  
ATOM   1280  HA  LYS A  73      -1.987   9.292 -20.622  1.00  2.270          H  
ATOM   1281 1HB  LYS A  73      -1.831   7.120 -18.521  1.00  3.020          H  
ATOM   1282 2HB  LYS A  73      -1.291   6.867 -20.176  1.00  3.020          H  
ATOM   1283 1HG  LYS A  73       0.339   8.705 -19.925  1.00  3.020          H  
ATOM   1284 2HG  LYS A  73      -0.228   8.984 -18.275  1.00  3.020          H  
ATOM   1285 1HD  LYS A  73       0.486   6.732 -17.607  1.00  3.020          H  
ATOM   1286 2HD  LYS A  73       1.001   6.375 -19.267  1.00  3.020          H  
ATOM   1287 1HE  LYS A  73       2.681   8.168 -19.147  1.00  3.020          H  
ATOM   1288 2HE  LYS A  73       2.131   8.598 -17.526  1.00  3.020          H  
ATOM   1289 1HZ  LYS A  73       4.091   7.243 -17.452  1.00  3.020          H  
ATOM   1290 2HZ  LYS A  73       2.827   6.428 -16.773  1.00  3.020          H  
ATOM   1291 3HZ  LYS A  73       3.347   6.021 -18.284  1.00  3.020          H  
ATOM   1292  N   LYS A  74      -4.601   7.454 -19.811  1.00  1.630          N  
ATOM   1293  CA  LYS A  74      -5.779   6.769 -20.331  1.00  1.810          C  
ATOM   1294  C   LYS A  74      -6.696   7.672 -21.159  1.00  2.340          C  
ATOM   1295  O   LYS A  74      -7.124   7.275 -22.244  1.00  2.740          O  
ATOM   1296  CB  LYS A  74      -6.571   6.153 -19.170  1.00  2.460          C  
ATOM   1297  CG  LYS A  74      -7.800   5.314 -19.559  1.00  2.460          C  
ATOM   1298  CD  LYS A  74      -9.117   6.114 -19.526  1.00  2.460          C  
ATOM   1299  CE  LYS A  74     -10.315   5.213 -19.756  1.00  2.460          C  
ATOM   1300  NZ  LYS A  74     -11.581   6.000 -19.882  1.00  2.460          N  
ATOM   1301  H   LYS A  74      -4.490   7.524 -18.796  1.00  1.960          H  
ATOM   1302  HA  LYS A  74      -5.437   5.964 -20.980  1.00  2.170          H  
ATOM   1303 1HB  LYS A  74      -5.905   5.505 -18.604  1.00  2.950          H  
ATOM   1304 2HB  LYS A  74      -6.895   6.944 -18.495  1.00  2.950          H  
ATOM   1305 1HG  LYS A  74      -7.661   4.916 -20.558  1.00  2.950          H  
ATOM   1306 2HG  LYS A  74      -7.889   4.491 -18.872  1.00  2.950          H  
ATOM   1307 1HD  LYS A  74      -9.219   6.605 -18.558  1.00  2.950          H  
ATOM   1308 2HD  LYS A  74      -9.135   6.869 -20.299  1.00  2.950          H  
ATOM   1309 1HE  LYS A  74     -10.159   4.640 -20.669  1.00  2.950          H  
ATOM   1310 2HE  LYS A  74     -10.409   4.518 -18.917  1.00  2.950          H  
ATOM   1311 1HZ  LYS A  74     -12.353   5.370 -20.037  1.00  2.950          H  
ATOM   1312 2HZ  LYS A  74     -11.739   6.526 -19.035  1.00  2.950          H  
ATOM   1313 3HZ  LYS A  74     -11.501   6.638 -20.666  1.00  2.950          H  
ATOM   1314  N   LYS A  75      -7.051   8.835 -20.595  1.00  2.970          N  
ATOM   1315  CA  LYS A  75      -7.974   9.812 -21.174  1.00  4.110          C  
ATOM   1316  C   LYS A  75      -7.916   9.915 -22.697  1.00  5.010          C  
ATOM   1317  O   LYS A  75      -8.926   9.639 -23.347  1.00  5.680          O  
ATOM   1318  OXT LYS A  75      -7.143  10.757 -23.155  1.00  6.170          O  
ATOM   1319  CB  LYS A  75      -7.728  11.187 -20.550  1.00  4.860          C  
ATOM   1320  CG  LYS A  75      -8.696  12.290 -21.008  1.00  4.860          C  
ATOM   1321  CD  LYS A  75      -8.429  13.606 -20.272  1.00  4.860          C  
ATOM   1322  CE  LYS A  75      -9.393  14.701 -20.718  1.00  4.860          C  
ATOM   1323  NZ  LYS A  75      -9.135  15.993 -20.015  1.00  4.860          N  
ATOM   1324  H   LYS A  75      -6.650   9.065 -19.681  1.00  3.560          H  
ATOM   1325  HA  LYS A  75      -8.985   9.504 -20.910  1.00  4.930          H  
ATOM   1326 1HB  LYS A  75      -7.798  11.102 -19.464  1.00  5.840          H  
ATOM   1327 2HB  LYS A  75      -6.707  11.506 -20.778  1.00  5.840          H  
ATOM   1328 1HG  LYS A  75      -8.580  12.456 -22.080  1.00  5.840          H  
ATOM   1329 2HG  LYS A  75      -9.719  11.968 -20.823  1.00  5.840          H  
ATOM   1330 1HD  LYS A  75      -8.535  13.447 -19.197  1.00  5.840          H  
ATOM   1331 2HD  LYS A  75      -7.406  13.925 -20.475  1.00  5.840          H  
ATOM   1332 1HE  LYS A  75      -9.283  14.855 -21.791  1.00  5.840          H  
ATOM   1333 2HE  LYS A  75     -10.414  14.384 -20.508  1.00  5.840          H  
ATOM   1334 1HZ  LYS A  75      -9.793  16.690 -20.339  1.00  5.840          H  
ATOM   1335 2HZ  LYS A  75      -9.245  15.867 -19.019  1.00  5.840          H  
ATOM   1336 3HZ  LYS A  75      -8.194  16.305 -20.212  1.00  5.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -428.52 41.9546 372.803 -30.9853 9.17872 21.1399 182.7 -190.827 -0.58821 -4.32214 -171.371 -10.7703 -75.7547 0 -5.76835 -8.30121 0 1.79794 7.00581 69.8312 57.7031 -6.73003 5.45945 -51.3379 -10.07 45.9342 -179.837
PRO:NtermProteinFull_1 -2.568 0.16802 2.6086 -0.18803 0.06073 0.13765 1.75302 -1.22086 -0 -0 -2.12509 1.2163 0 0 0 0 0 0.03487 0.00163 0.10086 0 0 0 -2.4119 0 0.15086 -2.28135
GLU_2 -3.44252 0.20885 4.12171 -0.4527 0.23172 1.41423 1.58729 -1.81159 -0.02174 -0.14807 -1.96588 -3.08865 0 0 0 0 0 -0.04199 0.00212 0 3.75604 -0.27178 0 -2.7348 -0.1772 0.31783 -2.51715
SER_3 -3.22092 0.21989 4.06266 -0.02427 0 0.02211 1.22848 -1.93658 -0.02174 -0.14807 -0.80719 -0.38109 0 0 0 0 0 -0.04297 0.00014 0.52565 0 0.28161 0.60104 -0.77834 -0.25367 0.25557 -0.41771
ALA_4 -5.73656 0.79354 4.10441 -0.02035 0 0 3.00645 -2.72347 -0.00343 -0.02778 -1.4601 -0.36276 0 0 0 0 0 -0.034 0 0 0 0.07598 0 1.8394 -0.05996 0.2727 -0.33594
LEU_5 -5.80434 0.61062 4.68348 -0.63363 0.37007 0.2379 2.50447 -2.59441 -0 -0 -1.71351 -0.15506 0 0 0 0 0 0.01469 0.10424 1.02006 0 -0.1649 0 0.18072 0.12365 0.38701 -0.82895
ARG_6 -5.58604 0.28008 6.26841 -0.75631 0.09742 0.49755 2.36656 -3.0851 -0 -0 -2.49961 0.35287 0 0 0 0 0 0.055 0.00256 1.43798 0 -0.08773 0 -1.2888 -0.09548 0.40401 -1.63663
ARG_7 -7.71614 0.3492 7.19396 -0.81653 0.23764 0.55644 3.42006 -3.53685 -1e-05 -5e-05 -2.82678 0.23079 0 0 -0.79152 0 0 -0.04034 0.40038 2.90471 0 -0.08807 0 -1.2888 -0.39356 0.36973 -1.83574
TYR_8 -12.8696 2.6123 5.84499 -0.64543 0.07872 0.31345 4.25241 -4.14889 -0 -0 -4.33506 -0.2692 0 0 -0.88698 0 0 0.01573 0.0548 0 2.79937 0.02103 0.22676 1.2797 -0.2982 0.79359 -5.16051
VAL_9 -5.43835 0.33265 5.17713 -0.30888 0.22366 0.07088 2.45162 -2.77064 -0.00343 -0.02778 -1.93803 -0.1144 0 0 0 0 0 -0.06672 0.00136 0.04009 0 -0.3323 0 1.9342 -0.12058 0.73404 -0.15547
ALA_10 -4.13418 0.16013 4.31043 -0.02171 0 0 2.37371 -2.316 -0 -0 -2.09691 -0.35338 0 0 0 0 0 0.01695 0 0 0 -0.25093 0 1.8394 -0.21343 0.21165 -0.47428
LEU_11 -9.17999 0.93117 4.65832 -0.4587 0.14092 0.09805 2.8896 -3.18546 -0.00119 -0.01037 -1.95523 0.21278 0 0 0 0 0 -0.02756 0.17071 0.62521 0 -0.22061 0 0.18072 -0.23617 0.46244 -4.90537
ARG_12 -8.36398 0.54825 6.5629 -0.78193 0.09565 0.50463 2.96735 -3.51327 -0 -0 -2.49009 0.3336 0 0 0 0 0 0.05241 0.05561 1.44599 0 -0.12565 0 -1.2888 -0.26137 0.60973 -3.64897
MET_13 -5.74548 0.44294 5.16338 -0.77862 0.27727 0.19395 2.55428 -2.61654 -0 -0 -2.29031 0.01462 0 0 0 0 0 0.0644 0.29496 1.08436 0 0.02804 0 0.60916 -0.24739 0.53595 -0.41502
LYS_14 -6.28153 0.53547 6.39953 -0.28862 0.01785 0.11726 3.46738 -2.98416 -0 -0 -4.8629 -0.03637 0 0 0 0 0 -0.03717 0.06684 1.68748 0 -0.04776 0 -1.5107 -0.27375 0.58809 -3.44306
LEU_15 -10.1886 2.40431 3.57494 -0.51965 0.20979 0.11392 2.81669 -3.13151 -0 -0 -2.67616 0.06941 0 0 0 0 0 0.01347 1.09749 3.0525 0 -0.22519 0 0.18072 -0.27339 1.27199 -2.20925
TYR_16 -7.24455 0.45149 5.23553 -0.53103 0.05718 0.21404 2.61561 -2.81321 -0.00119 -0.01037 -2.45785 -0.3075 0 0 0 0 0 -0.03993 0.08292 0 2.99351 -0.04244 0.00084 1.2797 -0.12155 1.20212 0.56331
LEU_17 -4.61867 0.26343 4.0837 -0.47732 0.20183 0.11133 1.5357 -2.1289 -0 -0 -1.1681 0.23171 0 0 0 0 0 0.06846 0.10941 0.35418 0 -0.27247 0 0.18072 -0.25555 0.52645 -1.25408
MET_18 -6.75749 0.69959 3.76767 -0.42255 0.08944 0.26962 1.73733 -2.08735 -0.01334 -0.1291 -1.02323 -0.0603 0 0 0 0 0 -0.03936 0.15161 2.41492 0 0.11318 0 0.60916 -0.03437 0.53905 -0.17552
ARG_19 -6.17203 0.38348 5.62811 -0.7301 0.13295 0.54324 2.45383 -2.35466 -0 -0 -2.17212 0.15882 0 0 0 -0.87859 0 -0.02039 0.16063 2.80688 0 -0.13064 0 -1.2888 -0.09438 0.62873 -0.94504
LYS_20 -3.23249 0.13563 3.60429 -0.33058 0.05375 0.1888 1.23524 -1.54807 -0 -0 -1.45681 -0.15217 0 0 0 0 0 -0.02581 0.00621 1.73125 0 -0.05496 0 -1.5107 -0.46069 0.65783 -1.15926
GLY_21 -2.40409 0.29451 3.28379 -0.00019 0 0 1.54692 -1.59137 -0.01717 -0.15459 -1.82404 -0.26473 0 0 0 0 0 -0.06693 0 0 0 0.75861 0 0.83697 -0.1674 0.41947 0.64977
GLY_22 -1.25112 0.00928 1.55292 -0.00011 0 0 0.48826 -0.73409 -0 -0 0.57469 -0.41703 0 0 0 0 0 0.3673 0 0 0 0.24351 0 0.83697 0.87645 0.37367 2.92071
LEU_23 -7.19899 0.85411 2.84529 -0.51559 0.22014 0.1052 1.50188 -1.99266 -0 -0 -1.5756 0.37649 0 0 0 0 0 0.13636 0.21647 0.83031 0 -0.12931 0 0.18072 0.4912 0.86392 -2.79005
ARG_24 -5.15287 0.68442 7.00832 -0.61565 0.08062 0.40582 3.34323 -2.85985 -0.00771 -0.04808 -4.06211 0.49597 0 0 -0.74616 -0.76789 0 -0.0042 0.11323 1.78668 0 -0.06182 0 -1.2888 -0.22713 1.6992 -0.22479
PRO_25 -3.63008 0.43229 2.39151 -0.06621 0 0.04109 1.04801 -1.08708 -0 -0 -0.10668 0.58163 0 0 0 0 0 -0.12487 0.03365 0.18314 0 -0.61718 0 -2.4119 0.23295 1.46036 -1.63938
ASN_26 -3.03876 0.2685 3.75967 -0.17021 0.02394 0.24601 1.61124 -1.70489 -0 -0 -0.96946 -0.24933 0 0 0 0 0 0.01478 0.01176 0 1.61042 0.35311 0 -0.93687 0.38365 0.55578 1.76932
GLU_27 -7.29082 0.51627 8.37593 -0.24254 0.09112 0.40024 3.97288 -3.68358 -0.02539 -0.20568 -4.73709 -0.70348 0 0 -0.74616 -0.76789 0 0.17505 0.18609 0 3.06858 -0.35563 0 -2.7348 -0.125 0.45004 -4.38187
VAL_28 -8.41278 1.13059 4.13805 -0.31944 0.27586 0.07477 2.42628 -2.96746 -0 -0 -2.14465 -0.35819 0 0 0 0 0 -0.0417 0.01716 0.22866 0 -0.11832 0 1.9342 -0.47865 0.74761 -3.868
ARG_29 -3.99027 0.20354 5.00688 -0.54074 0.06826 0.31983 2.27667 -2.29924 -0.00655 -0.10428 -1.53189 0.24874 0 0 0 0 0 0.00305 0.00881 2.58655 0 -0.06352 0 -1.2888 -0.28825 0.58029 1.18904
GLU_30 -5.36449 0.43145 6.69939 -0.22484 0.0309 0.31066 2.50505 -2.94074 -0.01768 -0.1576 -2.84392 -0.60522 0 0 0 0 0 -0.05239 0.0816 0 3.00819 -0.27224 0 -2.7348 -0.45167 0.51633 -2.08204
VAL_31 -8.28202 1.58989 3.34434 -0.35328 0.17873 0.0845 3.11047 -2.91797 -0.00733 -0.0468 -2.51051 -0.02866 0 0 0 0 0 -0.06947 0.27653 1.04902 0 -0.13294 0 1.9342 -0.39206 0.89195 -2.2814
ARG_32 -5.87105 0.65279 5.15773 -0.70887 0.11409 0.43946 2.47169 -2.71358 -0.00458 -0.02632 -2.64818 0.2254 0 0 0 -0.45681 0 0.02453 0.16093 2.67092 0 -0.10769 0 -1.2888 -0.23341 0.71131 -1.43043
ASN_33 -4.11302 0.17926 5.03036 -0.18021 0.03621 0.2668 2.04504 -2.3798 -0.00655 -0.10428 -1.80768 -0.28675 0 0 0 0 0 -0.01641 0.00148 0 1.4875 0.35421 0 -0.93687 -0.02492 0.31751 -0.13813
LYS_34 -6.55403 0.45598 6.61111 -0.30471 0.03364 0.14283 2.79809 -2.95625 -0 -0 -3.30018 -0.02968 0 0 0 0 0 -0.02182 0.09933 1.74536 0 -0.02155 0 -1.5107 -0.12953 0.29746 -2.64466
VAL_35 -7.99813 1.59819 3.61536 -0.27728 0.17944 0.04638 3.02458 -2.86187 -0 -0 -2.49329 0.25963 0 0 0 0 0 0.30227 0.04735 0.7576 0 -0.02671 0 1.9342 -0.28329 0.8071 -1.36845
LYS_36 -4.30619 0.30676 5.35035 -0.40718 0.05365 0.21576 2.33223 -2.41953 -0.00733 -0.0468 -1.73609 -0.14953 0 0 0 0 0 0.05806 0.00267 1.91199 0 0.01497 0 -1.5107 -0.14454 0.76862 0.28717
LYS_37 -5.36477 0.60869 7.84438 -0.83903 0.18715 0.92903 3.54134 -3.34903 -0.01868 -0.15949 -5.17412 -0.10655 0 0 0 0 0 0.00777 0.08926 3.03992 0 -0.00075 0 -1.5107 -0.31 0.41071 -0.17487
ILE_38 -8.81396 1.07684 4.43323 -0.51272 0.5294 0.10329 2.71852 -3.03116 -0 -0 -1.62389 -0.0015 0 0 0 0 0 0.00309 0.01209 0.56478 0 -0.39229 0 0.73287 -0.20747 0.48083 -3.92802
TRP_39 -7.36643 0.56536 5.61691 -1.0283 0.37365 0.66323 3.34324 -3.17271 -0 -0 -3.50893 -0.51298 0 0 0 -0.49211 0 -0.00945 0.10714 0 2.54802 -0.38434 0 1.6906 0.13756 0.63795 -0.79158
GLU_40 -5.66337 0.38281 7.13389 -0.21508 0.0334 0.30406 2.75131 -3.15216 -0.01868 -0.15949 -2.33289 -0.59464 0 0 0 0 0 0.06346 0.00354 0 3.02365 -0.24045 0 -2.7348 -0.16653 0.63764 -0.94432
ASP_41 -6.23351 0.70533 9.52991 -0.09913 0.00241 0.29704 4.5111 -4.12407 -1e-05 -5e-05 -8.82363 -0.51497 0 0 -0.79152 0 0 0.05449 0.06597 0 1.71676 0.03503 0 -2.3716 -0.47734 0.63497 -5.88281
ARG_42 -8.69981 0.94564 6.92627 -0.92967 0.2608 0.6474 3.40395 -3.52829 -0.03885 -0.20994 -2.25232 0.37708 0 0 0 0 0 0.06231 0.50489 3.39478 0 0.04804 0 -1.2888 0.04324 0.85525 0.52196
ASP_43 -3.95815 0.12083 5.79057 -0.10792 0.01278 0.33203 2.30416 -2.46968 -0 -0 -2.17765 -0.29799 0 0 0 -0.49211 0 -0.05129 0.02809 0 1.70209 0.04725 0 -2.3716 0.02987 0.60692 -0.95181
GLU_44 -2.53683 0.11191 3.24658 -0.23707 0.04822 0.37398 1.06034 -1.47175 -0 -0 -1.47196 -0.55637 0 0 0 0 0 0.01601 0.0228 0 2.94674 -0.04987 0 -2.7348 -0.46318 0.33666 -1.35857
GLY_45 -3.22476 0.19635 3.30025 -0.00026 0 0 1.54052 -1.70597 -0.04391 -0.27273 -1.18742 -0.23957 0 0 0 0 0 -0.06806 0 0 0 0.35268 0 0.83697 -0.1723 0.33497 -0.35322
LYS_46 -1.46869 0.03487 1.57035 -0.33516 0.04526 0.19996 0.37852 -0.73308 -0 -0 0.09086 -0.18772 0 0 0 0 0 0.00433 0.00042 1.57457 0 0.21954 0 -1.5107 0.39033 0.28008 0.55374
LEU_47 -6.22343 0.71564 0.91227 -0.68976 0.28203 0.22776 1.22721 -1.36593 -0.02262 -0.14635 -0.98995 0.11175 0 0 0 0 0 0.00418 0.20127 0.89741 0 0.07556 0 0.18072 0.39758 0.44569 -3.75898
THR_48 -3.88381 0.68179 3.33796 -0.21475 0.10267 0.09626 2.49457 -1.78066 -0.01439 -0.08107 -1.49791 -1.02519 0 0 -1.34649 0 0 0.32559 0.08798 1.56188 0 -0.14652 2.3383 -1.0874 0.30109 1.16143 1.41134
PRO_49 -2.59338 0.76304 1.6331 -0.08889 0.00404 0.05524 0.33811 -0.70473 -0 -0 0.04827 0.60204 0 0 0 0 0 -0.16707 0.00568 0.5974 0 -0.52725 0 -2.4119 0.02652 1.73288 -0.68691
GLU_50 -2.65343 0.16379 3.34094 -0.19097 0.03567 0.27255 1.5514 -1.48122 -0.02711 -0.17377 -1.32966 -0.40096 0 0 0 0 0 0.1228 0.00647 0 2.65551 0.194 0 -2.7348 0.13937 1.04117 0.53177
GLY_51 -2.29496 0.18504 3.20698 -0.00012 0 0 1.3068 -1.42674 -0.02011 -0.15454 -0.99702 -0.3707 0 0 0 0 0 -0.07646 0 0 0 -1.23352 0 0.83697 1.17068 0.36672 0.49901
PHE_52 -6.58257 1.03333 3.25458 -0.51997 0.0157 0.20338 2.1667 -2.08239 -0 -0 -1.44376 -0.07676 0 0 0 0 0 -0.04009 0.01242 0 2.55022 0.23899 0 1.0402 0.73238 0.88896 1.39133
THR_53 -7.34484 0.81044 6.78732 -0.21928 0.32618 0.08257 3.00782 -3.41234 -0.01272 -0.0927 -2.46189 -0.36635 0 0 -0.45951 0 0 -0.04743 0.0365 0.23224 0 0.07144 2.29252 -1.0874 -0.16336 1.06832 -0.95248
GLU_54 -4.29324 0.20383 5.34816 -0.20687 0.02899 0.28718 2.0106 -2.45491 -0.03614 -0.30776 -1.24099 -0.59583 0 0 0 0 0 0.196 0.00315 0 3.00446 -0.28671 0 -2.7348 -0.35147 0.54807 -0.87829
LYS_55 -4.48093 0.38123 5.02503 -0.29914 0.02813 0.13068 2.38597 -2.37148 -0 -0 -1.56213 -0.02172 0 0 0 0 0 0.07462 0.00535 1.74143 0 0.00161 0 -1.5107 -0.52461 0.33583 -0.66083
LEU_56 -9.04604 1.56083 4.09561 -0.48883 0.17481 0.11833 3.10032 -2.91501 -0 -0 -2.13863 0.21301 0 0 0 0 0 -0.02318 0.02996 0.337 0 -0.27616 0 0.18072 -0.37321 0.85011 -4.60035
GLU_57 -6.21721 0.27416 7.16593 -0.21376 0.02591 0.29337 2.82659 -3.28152 -0.05181 -0.32949 -2.91911 -0.59643 0 0 0 0 0 0.01199 0.00589 0 3.01002 -0.2483 0 -2.7348 -0.44085 0.83552 -2.58389
GLN_58 -5.58025 0.2194 6.69728 -0.86215 0.09527 0.91612 2.79447 -3.06424 -0.0058 -0.04018 -2.75765 -0.81505 0 0 0 -0.38697 0 0.10679 0.01379 0 2.84952 -0.08373 0 -0.18838 -0.38959 0.31913 -0.16221
ILE_59 -8.41993 1.57626 3.41163 -0.55911 0.29666 0.16328 2.6555 -2.7955 -0 -0 -2.16924 0.28178 0 0 0 0 0 0.19455 0.40858 1.73349 0 -0.15343 0 0.73287 -0.18105 1.18929 -1.63438
LEU_60 -9.2358 1.07083 4.01767 -0.44081 0.09175 0.10336 3.0795 -3.05833 -0.00124 -0.00918 -2.44981 0.16653 0 0 0 0 0 0.02148 0.3845 0.41152 0 -0.25764 0 0.18072 -0.20387 1.44917 -4.67965
ARG_61 -6.77215 0.38195 7.88013 -0.71525 0.10326 0.45403 3.02089 -3.58089 -0.02401 -0.13288 -3.61993 0.32193 0 0 0 -0.38697 0 0.06633 0.09535 1.44828 0 -0.11489 0 -1.2888 -0.33821 0.60239 -2.59944
GLU_62 -6.45471 0.36643 8.41526 -0.48944 0.0881 0.94775 3.93437 -3.47249 -0 -0 -5.26433 -0.49268 0 0 0 -1.37464 0 0.03343 0.12038 0 3.39306 -0.26521 0 -2.7348 -0.47418 0.42358 -3.30011
LEU_63 -9.17767 1.08382 3.96571 -0.71466 0.27481 0.27847 2.94118 -2.93167 -0 -0 -2.4334 0.13191 0 0 0 0 0 -0.02602 0.01402 0.87836 0 -0.23256 0 0.18072 -0.33927 0.40596 -5.70028
VAL_64 -5.90694 0.31813 5.04549 -0.31068 0.20556 0.07095 2.54452 -2.72634 -0 -0 -2.6127 -0.15974 0 0 0 0 0 -0.04055 0.00551 0.05852 0 -0.31098 0 1.9342 -0.11334 0.30831 -1.69008
LYS_65 -5.35754 0.20762 6.89213 -0.47772 0.20555 0.2361 3.01485 -2.96382 -0.00124 -0.00918 -4.07259 0.13912 0 0 0 -0.49605 0 -0.04258 0.02929 2.52478 0 0.01003 0 -1.5107 -0.23589 0.37997 -1.52787
LYS_66 -6.05461 0.25137 7.17441 -0.98075 0.26592 0.7642 3.66696 -2.9787 -0 -0 -4.0939 0.1024 0 0 0 -0.6722 0 0.12673 0.08435 2.60517 0 -0.05878 0 -1.5107 -0.35755 0.52579 -1.1399
VAL_67 -7.12907 0.76844 3.66484 -0.32537 0.22036 0.07488 2.70889 -2.69599 -0 -0 -2.40351 -0.31904 0 0 0 0 0 -0.00168 0.02748 0.14507 0 -0.25328 0 1.9342 -0.26018 0.6618 -3.18216
ARG_68 -5.65503 0.33193 5.88079 -0.44554 0.05133 0.22037 2.68122 -2.82568 -0 -0 -2.17999 0.34485 0 0 0 0 0 0.10332 0.06016 2.09162 0 -0.11718 0 -1.2888 -0.3003 0.53141 -0.51554
GLU_69 -5.7767 0.27175 8.23594 -0.32741 0.09041 0.38461 3.61044 -3.37193 -0.01866 -0.16286 -4.86002 -0.63133 0 0 0 -0.6722 0 0.011 0.07754 0 3.20396 -0.10612 0 -2.7348 -0.36526 0.25553 -2.88613
ARG_70 -8.65995 0.53073 7.75009 -0.62622 0.15481 0.34091 3.49621 -3.70254 -0.00383 -0.02549 -3.04884 0.41511 0 0 0 0 0 0.05727 0.22384 2.67227 0 -0.10096 0 -1.2888 -0.38015 0.27627 -1.91926
GLN_71 -5.74272 0.21896 6.06548 -0.38342 0.09364 0.25248 2.91378 -2.85664 -0.00458 -0.02632 -3.27671 -0.59485 0 0 0 -0.45681 0 0.00303 0.02815 0 3.37166 0.0389 0 -0.18838 -0.26098 0.28973 -0.5156
GLU_72 -3.81494 0.14875 4.65663 -0.2167 0.02746 0.3029 1.57246 -2.10653 -0.03804 -0.29775 -0.57551 -0.5986 0 0 0 0 0 0.09334 0.00383 0 3.00379 -0.27413 0 -2.7348 -0.34133 0.2545 -0.93466
LYS_73 -3.76949 0.1467 4.95982 -0.29961 0.02672 0.13201 1.50804 -2.02873 -0 -0 -1.42584 -0.04768 0 0 0 0 0 0.02126 0.04718 1.79854 0 -0.03687 0 -1.5107 -0.46645 0.23403 -0.71106
LYS_74 -4.78979 0.30553 4.35005 -0.73445 0.25652 0.6557 1.82322 -1.79477 -0 -0 -0.70035 -0.17724 0 0 0 0 0 0.00327 0.12905 3.39542 0 0.06691 0 -1.5107 -0.11842 0.32539 1.48535
LYS:CtermProteinFull_75 -2.11795 0.09531 3.01482 -0.52537 0.15016 0.51999 1.04439 -1.23988 -0.01938 -0.13489 -0.39403 -0.31064 0 0 0 0 0 0 0.00324 1.14439 0 0 0 -1.5107 0.04635 0.63133 0.39713
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 52566 DOMAINID 51315 MODEL 3 ZX_S3C12 Mutant M14K
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 58.290
ATOM      1  N   PRO A   1      -6.572  -1.084  18.582  1.00  1.160          N  
ATOM      2  CA  PRO A   1      -7.234   0.016  17.886  1.00  1.040          C  
ATOM      3  C   PRO A   1      -7.747  -0.434  16.520  1.00  0.880          C  
ATOM      4  O   PRO A   1      -7.079  -0.242  15.505  1.00  0.780          O  
ATOM      5  CB  PRO A   1      -6.115   1.054  17.761  1.00  1.560          C  
ATOM      6  CG  PRO A   1      -4.859   0.234  17.640  1.00  1.560          C  
ATOM      7  CD  PRO A   1      -5.101  -0.979  18.512  1.00  1.560          C  
ATOM      8  HA  PRO A   1      -8.060   0.398  18.504  1.00  1.250          H  
ATOM      9 1HB  PRO A   1      -6.296   1.705  16.899  1.00  1.870          H  
ATOM     10 2HB  PRO A   1      -6.115   1.701  18.650  1.00  1.870          H  
ATOM     11 1HG  PRO A   1      -4.676  -0.028  16.590  1.00  1.870          H  
ATOM     12 2HG  PRO A   1      -3.987   0.814  17.968  1.00  1.870          H  
ATOM     13 1HD  PRO A   1      -4.684  -1.880  18.040  1.00  1.870          H  
ATOM     14 2HD  PRO A   1      -4.689  -0.821  19.519  1.00  1.870          H  
ATOM     15 1H   PRO A   1      -6.698  -2.055  18.248  1.00  1.870          H  
ATOM     16 2H   PRO A   1      -6.698  -1.147  19.608  1.00  1.870          H  
ATOM     17  N   GLU A   2      -8.929  -1.045  16.501  1.00  0.940          N  
ATOM     18  CA  GLU A   2      -9.527  -1.566  15.268  1.00  0.940          C  
ATOM     19  C   GLU A   2      -9.479  -0.626  14.065  1.00  0.820          C  
ATOM     20  O   GLU A   2      -9.041  -1.033  12.986  1.00  0.800          O  
ATOM     21  CB  GLU A   2     -10.979  -1.968  15.504  1.00  1.320          C  
ATOM     22  CG  GLU A   2     -11.659  -2.554  14.269  1.00  1.320          C  
ATOM     23  CD  GLU A   2     -13.064  -2.968  14.514  1.00  1.320          C  
ATOM     24  OE1 GLU A   2     -13.518  -2.857  15.627  1.00  1.320          O  
ATOM     25  OE2 GLU A   2     -13.700  -3.392  13.570  1.00  1.320          O  
ATOM     26  H   GLU A   2      -9.440  -1.168  17.368  1.00  1.130          H  
ATOM     27  HA  GLU A   2      -8.978  -2.467  14.994  1.00  1.130          H  
ATOM     28 1HB  GLU A   2     -11.029  -2.709  16.301  1.00  1.580          H  
ATOM     29 2HB  GLU A   2     -11.555  -1.099  15.823  1.00  1.580          H  
ATOM     30 1HG  GLU A   2     -11.663  -1.813  13.471  1.00  1.580          H  
ATOM     31 2HG  GLU A   2     -11.084  -3.412  13.921  1.00  1.580          H  
ATOM     32  N   SER A   3      -9.968   0.610  14.220  1.00  0.830          N  
ATOM     33  CA  SER A   3     -10.036   1.515  13.077  1.00  0.820          C  
ATOM     34  C   SER A   3      -8.662   1.788  12.496  1.00  0.650          C  
ATOM     35  O   SER A   3      -8.471   1.740  11.276  1.00  0.630          O  
ATOM     36  CB  SER A   3     -10.653   2.839  13.495  1.00  1.150          C  
ATOM     37  OG  SER A   3     -11.993   2.683  13.883  1.00  1.150          O  
ATOM     38  H   SER A   3     -10.319   0.908  15.118  1.00  1.000          H  
ATOM     39  HA  SER A   3     -10.655   1.054  12.308  1.00  0.980          H  
ATOM     40 1HB  SER A   3     -10.080   3.263  14.320  1.00  1.380          H  
ATOM     41 2HB  SER A   3     -10.591   3.543  12.664  1.00  1.380          H  
ATOM     42  HG  SER A   3     -12.315   3.565  14.091  1.00  1.380          H  
ATOM     43  N   ALA A   4      -7.688   2.043  13.366  1.00  0.590          N  
ATOM     44  CA  ALA A   4      -6.340   2.302  12.900  1.00  0.530          C  
ATOM     45  C   ALA A   4      -5.750   1.108  12.180  1.00  0.420          C  
ATOM     46  O   ALA A   4      -5.073   1.265  11.164  1.00  0.390          O  
ATOM     47  CB  ALA A   4      -5.427   2.626  14.034  1.00  0.770          C  
ATOM     48  H   ALA A   4      -7.914   2.081  14.349  1.00  0.710          H  
ATOM     49  HA  ALA A   4      -6.384   3.146  12.214  1.00  0.640          H  
ATOM     50 1HB  ALA A   4      -4.497   2.833  13.590  1.00  0.920          H  
ATOM     51 2HB  ALA A   4      -5.760   3.462  14.582  1.00  0.920          H  
ATOM     52 3HB  ALA A   4      -5.359   1.770  14.697  1.00  0.920          H  
ATOM     53  N   LEU A   5      -6.006  -0.092  12.701  1.00  0.490          N  
ATOM     54  CA  LEU A   5      -5.462  -1.290  12.094  1.00  0.600          C  
ATOM     55  C   LEU A   5      -6.048  -1.489  10.710  1.00  0.600          C  
ATOM     56  O   LEU A   5      -5.327  -1.873   9.784  1.00  0.660          O  
ATOM     57  CB  LEU A   5      -5.756  -2.493  12.988  1.00  0.800          C  
ATOM     58  CG  LEU A   5      -5.017  -2.512  14.360  1.00  0.800          C  
ATOM     59  CD1 LEU A   5      -5.601  -3.625  15.204  1.00  0.800          C  
ATOM     60  CD2 LEU A   5      -3.507  -2.699  14.178  1.00  0.800          C  
ATOM     61  H   LEU A   5      -6.549  -0.160  13.569  1.00  0.590          H  
ATOM     62  HA  LEU A   5      -4.392  -1.164  11.981  1.00  0.720          H  
ATOM     63 1HB  LEU A   5      -6.827  -2.508  13.191  1.00  0.960          H  
ATOM     64 2HB  LEU A   5      -5.496  -3.401  12.448  1.00  0.960          H  
ATOM     65  HG  LEU A   5      -5.184  -1.582  14.866  1.00  0.960          H  
ATOM     66 1HD1 LEU A   5      -5.114  -3.638  16.176  1.00  0.960          H  
ATOM     67 2HD1 LEU A   5      -6.669  -3.452  15.337  1.00  0.960          H  
ATOM     68 3HD1 LEU A   5      -5.446  -4.581  14.709  1.00  0.960          H  
ATOM     69 1HD2 LEU A   5      -3.034  -2.708  15.159  1.00  0.960          H  
ATOM     70 2HD2 LEU A   5      -3.315  -3.645  13.672  1.00  0.960          H  
ATOM     71 3HD2 LEU A   5      -3.089  -1.888  13.596  1.00  0.960          H  
ATOM     72  N   ARG A   6      -7.348  -1.217  10.556  1.00  0.620          N  
ATOM     73  CA  ARG A   6      -7.977  -1.328   9.251  1.00  0.690          C  
ATOM     74  C   ARG A   6      -7.361  -0.324   8.274  1.00  0.580          C  
ATOM     75  O   ARG A   6      -7.093  -0.668   7.115  1.00  0.620          O  
ATOM     76  CB  ARG A   6      -9.481  -1.111   9.346  1.00  0.940          C  
ATOM     77  CG  ARG A   6     -10.262  -2.249  10.005  1.00  0.940          C  
ATOM     78  CD  ARG A   6     -11.728  -1.964  10.044  1.00  0.940          C  
ATOM     79  NE  ARG A   6     -12.484  -3.023  10.721  1.00  0.940          N  
ATOM     80  CZ  ARG A   6     -12.900  -4.177  10.176  1.00  0.940          C  
ATOM     81  NH1 ARG A   6     -12.650  -4.492   8.913  1.00  0.940          N  
ATOM     82  NH2 ARG A   6     -13.574  -4.989  10.956  1.00  0.940          N  
ATOM     83  H   ARG A   6      -7.902  -0.969  11.384  1.00  0.740          H  
ATOM     84  HA  ARG A   6      -7.802  -2.333   8.870  1.00  0.830          H  
ATOM     85 1HB  ARG A   6      -9.671  -0.210   9.928  1.00  1.130          H  
ATOM     86 2HB  ARG A   6      -9.891  -0.952   8.351  1.00  1.130          H  
ATOM     87 1HG  ARG A   6     -10.095  -3.168   9.448  1.00  1.130          H  
ATOM     88 2HG  ARG A   6      -9.917  -2.385  11.028  1.00  1.130          H  
ATOM     89 1HD  ARG A   6     -11.885  -1.037  10.600  1.00  1.130          H  
ATOM     90 2HD  ARG A   6     -12.116  -1.847   9.036  1.00  1.130          H  
ATOM     91  HE  ARG A   6     -12.752  -2.889  11.711  1.00  1.130          H  
ATOM     92 1HH1 ARG A   6     -12.132  -3.859   8.324  1.00  1.130          H  
ATOM     93 2HH1 ARG A   6     -12.979  -5.370   8.536  1.00  1.130          H  
ATOM     94 1HH2 ARG A   6     -13.741  -4.685  11.931  1.00  1.130          H  
ATOM     95 2HH2 ARG A   6     -13.919  -5.872  10.616  1.00  1.130          H  
ATOM     96  N   ARG A   7      -7.098   0.912   8.748  1.00  0.480          N  
ATOM     97  CA  ARG A   7      -6.484   1.917   7.888  1.00  0.440          C  
ATOM     98  C   ARG A   7      -5.098   1.449   7.462  1.00  0.370          C  
ATOM     99  O   ARG A   7      -4.737   1.597   6.294  1.00  0.380          O  
ATOM    100  CB  ARG A   7      -6.327   3.272   8.583  1.00  0.630          C  
ATOM    101  CG  ARG A   7      -7.593   4.038   8.995  1.00  0.630          C  
ATOM    102  CD  ARG A   7      -8.436   4.478   7.866  1.00  0.630          C  
ATOM    103  NE  ARG A   7      -9.500   5.389   8.330  1.00  0.630          N  
ATOM    104  CZ  ARG A   7     -10.739   5.070   8.742  1.00  0.630          C  
ATOM    105  NH1 ARG A   7     -11.187   3.829   8.783  1.00  0.630          N  
ATOM    106  NH2 ARG A   7     -11.502   6.073   9.111  1.00  0.630          N  
ATOM    107  H   ARG A   7      -7.386   1.155   9.703  1.00  0.580          H  
ATOM    108  HA  ARG A   7      -7.099   2.039   6.998  1.00  0.530          H  
ATOM    109 1HB  ARG A   7      -5.782   3.121   9.498  1.00  0.760          H  
ATOM    110 2HB  ARG A   7      -5.730   3.935   7.957  1.00  0.760          H  
ATOM    111 1HG  ARG A   7      -8.201   3.423   9.624  1.00  0.760          H  
ATOM    112 2HG  ARG A   7      -7.295   4.930   9.550  1.00  0.760          H  
ATOM    113 1HD  ARG A   7      -7.820   5.012   7.144  1.00  0.760          H  
ATOM    114 2HD  ARG A   7      -8.897   3.621   7.384  1.00  0.760          H  
ATOM    115  HE  ARG A   7      -9.287   6.398   8.359  1.00  0.760          H  
ATOM    116 1HH1 ARG A   7     -10.598   3.061   8.510  1.00  0.760          H  
ATOM    117 2HH1 ARG A   7     -12.128   3.645   9.101  1.00  0.760          H  
ATOM    118 1HH2 ARG A   7     -11.097   7.024   9.062  1.00  0.760          H  
ATOM    119 2HH2 ARG A   7     -12.445   5.922   9.431  1.00  0.760          H  
ATOM    120  N   TYR A   8      -4.334   0.865   8.400  1.00  0.360          N  
ATOM    121  CA  TYR A   8      -3.001   0.357   8.111  1.00  0.380          C  
ATOM    122  C   TYR A   8      -3.033  -0.705   7.033  1.00  0.420          C  
ATOM    123  O   TYR A   8      -2.202  -0.696   6.122  1.00  0.440          O  
ATOM    124  CB  TYR A   8      -2.277  -0.192   9.332  1.00  0.520          C  
ATOM    125  CG  TYR A   8      -0.932  -0.724   8.908  1.00  0.520          C  
ATOM    126  CD1 TYR A   8       0.098   0.162   8.663  1.00  0.520          C  
ATOM    127  CD2 TYR A   8      -0.732  -2.088   8.717  1.00  0.520          C  
ATOM    128  CE1 TYR A   8       1.304  -0.287   8.232  1.00  0.520          C  
ATOM    129  CE2 TYR A   8       0.494  -2.542   8.286  1.00  0.520          C  
ATOM    130  CZ  TYR A   8       1.514  -1.640   8.040  1.00  0.520          C  
ATOM    131  OH  TYR A   8       2.749  -2.078   7.609  1.00  0.520          O  
ATOM    132  H   TYR A   8      -4.685   0.819   9.362  1.00  0.430          H  
ATOM    133  HA  TYR A   8      -2.410   1.178   7.724  1.00  0.460          H  
ATOM    134 1HB  TYR A   8      -2.138   0.592  10.077  1.00  0.630          H  
ATOM    135 2HB  TYR A   8      -2.853  -0.997   9.783  1.00  0.630          H  
ATOM    136  HD1 TYR A   8      -0.048   1.217   8.803  1.00  0.630          H  
ATOM    137  HD2 TYR A   8      -1.542  -2.794   8.901  1.00  0.630          H  
ATOM    138  HE1 TYR A   8       2.105   0.424   8.042  1.00  0.630          H  
ATOM    139  HE2 TYR A   8       0.657  -3.605   8.134  1.00  0.630          H  
ATOM    140  HH  TYR A   8       2.763  -3.035   7.591  1.00  0.630          H  
ATOM    141  N   VAL A   9      -3.936  -1.669   7.154  1.00  0.470          N  
ATOM    142  CA  VAL A   9      -3.994  -2.700   6.140  1.00  0.530          C  
ATOM    143  C   VAL A   9      -4.318  -2.088   4.786  1.00  0.510          C  
ATOM    144  O   VAL A   9      -3.718  -2.475   3.780  1.00  0.530          O  
ATOM    145  CB  VAL A   9      -5.021  -3.780   6.506  1.00  0.720          C  
ATOM    146  CG1 VAL A   9      -5.234  -4.745   5.319  1.00  0.720          C  
ATOM    147  CG2 VAL A   9      -4.504  -4.538   7.724  1.00  0.720          C  
ATOM    148  H   VAL A   9      -4.565  -1.675   7.964  1.00  0.560          H  
ATOM    149  HA  VAL A   9      -3.015  -3.174   6.081  1.00  0.640          H  
ATOM    150  HB  VAL A   9      -5.980  -3.308   6.742  1.00  0.860          H  
ATOM    151 1HG1 VAL A   9      -5.958  -5.507   5.599  1.00  0.860          H  
ATOM    152 2HG1 VAL A   9      -5.610  -4.206   4.451  1.00  0.860          H  
ATOM    153 3HG1 VAL A   9      -4.291  -5.217   5.063  1.00  0.860          H  
ATOM    154 1HG2 VAL A   9      -5.223  -5.304   8.009  1.00  0.860          H  
ATOM    155 2HG2 VAL A   9      -3.551  -5.003   7.485  1.00  0.860          H  
ATOM    156 3HG2 VAL A   9      -4.366  -3.848   8.552  1.00  0.860          H  
ATOM    157  N   ALA A  10      -5.294  -1.173   4.731  1.00  0.480          N  
ATOM    158  CA  ALA A  10      -5.621  -0.543   3.461  1.00  0.480          C  
ATOM    159  C   ALA A  10      -4.411   0.210   2.904  1.00  0.440          C  
ATOM    160  O   ALA A  10      -4.143   0.165   1.703  1.00  0.440          O  
ATOM    161  CB  ALA A  10      -6.788   0.404   3.639  1.00  0.670          C  
ATOM    162  H   ALA A  10      -5.809  -0.914   5.581  1.00  0.580          H  
ATOM    163  HA  ALA A  10      -5.894  -1.325   2.754  1.00  0.580          H  
ATOM    164 1HB  ALA A  10      -7.041   0.857   2.684  1.00  0.810          H  
ATOM    165 2HB  ALA A  10      -7.643  -0.148   4.023  1.00  0.810          H  
ATOM    166 3HB  ALA A  10      -6.511   1.182   4.351  1.00  0.810          H  
ATOM    167  N   LEU A  11      -3.659   0.859   3.791  1.00  0.430          N  
ATOM    168  CA  LEU A  11      -2.474   1.617   3.440  1.00  0.430          C  
ATOM    169  C   LEU A  11      -1.444   0.695   2.788  1.00  0.460          C  
ATOM    170  O   LEU A  11      -0.903   1.002   1.718  1.00  0.510          O  
ATOM    171  CB  LEU A  11      -1.931   2.244   4.744  1.00  0.600          C  
ATOM    172  CG  LEU A  11      -0.680   3.031   4.719  1.00  0.600          C  
ATOM    173  CD1 LEU A  11      -0.854   4.181   3.899  1.00  0.600          C  
ATOM    174  CD2 LEU A  11      -0.331   3.473   6.149  1.00  0.600          C  
ATOM    175  H   LEU A  11      -3.970   0.885   4.765  1.00  0.520          H  
ATOM    176  HA  LEU A  11      -2.763   2.389   2.732  1.00  0.520          H  
ATOM    177 1HB  LEU A  11      -2.712   2.879   5.160  1.00  0.720          H  
ATOM    178 2HB  LEU A  11      -1.756   1.467   5.434  1.00  0.720          H  
ATOM    179  HG  LEU A  11       0.110   2.420   4.303  1.00  0.720          H  
ATOM    180 1HD1 LEU A  11       0.038   4.721   3.888  1.00  0.720          H  
ATOM    181 2HD1 LEU A  11      -1.109   3.903   2.903  1.00  0.720          H  
ATOM    182 3HD1 LEU A  11      -1.632   4.773   4.329  1.00  0.720          H  
ATOM    183 1HD2 LEU A  11       0.585   4.059   6.165  1.00  0.720          H  
ATOM    184 2HD2 LEU A  11      -1.148   4.084   6.532  1.00  0.720          H  
ATOM    185 3HD2 LEU A  11      -0.203   2.592   6.770  1.00  0.720          H  
ATOM    186  N   ARG A  12      -1.184  -0.439   3.437  1.00  0.480          N  
ATOM    187  CA  ARG A  12      -0.240  -1.431   2.953  1.00  0.540          C  
ATOM    188  C   ARG A  12      -0.654  -1.943   1.563  1.00  0.540          C  
ATOM    189  O   ARG A  12       0.190  -2.111   0.674  1.00  0.580          O  
ATOM    190  CB  ARG A  12      -0.144  -2.568   3.958  1.00  0.730          C  
ATOM    191  CG  ARG A  12       0.876  -3.648   3.653  1.00  0.730          C  
ATOM    192  CD  ARG A  12       0.893  -4.677   4.726  1.00  0.730          C  
ATOM    193  NE  ARG A  12      -0.364  -5.424   4.764  1.00  0.730          N  
ATOM    194  CZ  ARG A  12      -0.804  -6.193   5.787  1.00  0.730          C  
ATOM    195  NH1 ARG A  12      -0.091  -6.324   6.889  1.00  0.730          N  
ATOM    196  NH2 ARG A  12      -1.959  -6.827   5.670  1.00  0.730          N  
ATOM    197  H   ARG A  12      -1.654  -0.603   4.332  1.00  0.580          H  
ATOM    198  HA  ARG A  12       0.738  -0.961   2.878  1.00  0.650          H  
ATOM    199 1HB  ARG A  12       0.095  -2.153   4.939  1.00  0.880          H  
ATOM    200 2HB  ARG A  12      -1.122  -3.042   4.046  1.00  0.880          H  
ATOM    201 1HG  ARG A  12       0.625  -4.139   2.713  1.00  0.880          H  
ATOM    202 2HG  ARG A  12       1.869  -3.203   3.580  1.00  0.880          H  
ATOM    203 1HD  ARG A  12       1.708  -5.378   4.549  1.00  0.880          H  
ATOM    204 2HD  ARG A  12       1.033  -4.182   5.684  1.00  0.880          H  
ATOM    205  HE  ARG A  12      -0.955  -5.352   3.948  1.00  0.880          H  
ATOM    206 1HH1 ARG A  12       0.801  -5.863   6.976  1.00  0.880          H  
ATOM    207 2HH1 ARG A  12      -0.428  -6.907   7.644  1.00  0.880          H  
ATOM    208 1HH2 ARG A  12      -2.486  -6.752   4.809  1.00  0.880          H  
ATOM    209 2HH2 ARG A  12      -2.299  -7.410   6.422  1.00  0.880          H  
ATOM    210  N   MET A  13      -1.957  -2.183   1.370  1.00  0.510          N  
ATOM    211  CA  MET A  13      -2.480  -2.642   0.083  1.00  0.520          C  
ATOM    212  C   MET A  13      -2.225  -1.620  -1.032  1.00  0.510          C  
ATOM    213  O   MET A  13      -1.979  -1.999  -2.187  1.00  0.550          O  
ATOM    214  CB  MET A  13      -3.969  -2.951   0.196  1.00  0.720          C  
ATOM    215  CG  MET A  13      -4.291  -4.194   1.023  1.00  0.720          C  
ATOM    216  SD  MET A  13      -6.064  -4.424   1.319  1.00  0.720          S  
ATOM    217  CE  MET A  13      -6.678  -4.912  -0.293  1.00  0.720          C  
ATOM    218  H   MET A  13      -2.599  -2.079   2.166  1.00  0.610          H  
ATOM    219  HA  MET A  13      -1.960  -3.559  -0.186  1.00  0.620          H  
ATOM    220 1HB  MET A  13      -4.476  -2.107   0.654  1.00  0.870          H  
ATOM    221 2HB  MET A  13      -4.379  -3.076  -0.799  1.00  0.870          H  
ATOM    222 1HG  MET A  13      -3.916  -5.070   0.500  1.00  0.870          H  
ATOM    223 2HG  MET A  13      -3.785  -4.138   1.981  1.00  0.870          H  
ATOM    224 1HE  MET A  13      -7.753  -5.089  -0.232  1.00  0.870          H  
ATOM    225 2HE  MET A  13      -6.488  -4.124  -1.019  1.00  0.870          H  
ATOM    226 3HE  MET A  13      -6.180  -5.828  -0.613  1.00  0.870          H  
ATOM    227  N   LYS A  14      -2.258  -0.330  -0.700  1.00  0.470          N  
ATOM    228  CA  LYS A  14      -2.017   0.669  -1.725  1.00  0.480          C  
ATOM    229  C   LYS A  14      -0.519   0.671  -2.099  1.00  0.480          C  
ATOM    230  O   LYS A  14      -0.180   1.004  -3.239  1.00  0.510          O  
ATOM    231  CB  LYS A  14      -2.506   2.055  -1.283  1.00  0.670          C  
ATOM    232  CG  LYS A  14      -4.038   2.165  -0.997  1.00  0.670          C  
ATOM    233  CD  LYS A  14      -4.948   1.841  -2.180  1.00  0.670          C  
ATOM    234  CE  LYS A  14      -6.425   2.012  -1.773  1.00  0.670          C  
ATOM    235  NZ  LYS A  14      -7.375   1.652  -2.874  1.00  0.670          N  
ATOM    236  H   LYS A  14      -2.503  -0.058   0.259  1.00  0.560          H  
ATOM    237  HA  LYS A  14      -2.564   0.385  -2.619  1.00  0.580          H  
ATOM    238 1HB  LYS A  14      -2.012   2.324  -0.357  1.00  0.800          H  
ATOM    239 2HB  LYS A  14      -2.245   2.796  -2.035  1.00  0.800          H  
ATOM    240 1HG  LYS A  14      -4.288   1.491  -0.212  1.00  0.800          H  
ATOM    241 2HG  LYS A  14      -4.254   3.170  -0.650  1.00  0.800          H  
ATOM    242 1HD  LYS A  14      -4.711   2.480  -3.034  1.00  0.800          H  
ATOM    243 2HD  LYS A  14      -4.812   0.803  -2.464  1.00  0.800          H  
ATOM    244 1HE  LYS A  14      -6.627   1.375  -0.912  1.00  0.800          H  
ATOM    245 2HE  LYS A  14      -6.597   3.041  -1.487  1.00  0.800          H  
ATOM    246 1HZ  LYS A  14      -8.324   1.786  -2.550  1.00  0.800          H  
ATOM    247 2HZ  LYS A  14      -7.209   2.243  -3.676  1.00  0.800          H  
ATOM    248 3HZ  LYS A  14      -7.251   0.685  -3.135  1.00  0.800          H  
ATOM    249  N   LEU A  15       0.383   0.290  -1.161  1.00  0.480          N  
ATOM    250  CA  LEU A  15       1.814   0.225  -1.508  1.00  0.520          C  
ATOM    251  C   LEU A  15       2.005  -0.816  -2.587  1.00  0.560          C  
ATOM    252  O   LEU A  15       2.780  -0.620  -3.536  1.00  0.590          O  
ATOM    253  CB  LEU A  15       2.706  -0.261  -0.352  1.00  0.710          C  
ATOM    254  CG  LEU A  15       2.914   0.597   0.849  1.00  0.710          C  
ATOM    255  CD1 LEU A  15       3.665  -0.226   1.879  1.00  0.710          C  
ATOM    256  CD2 LEU A  15       3.717   1.793   0.470  1.00  0.710          C  
ATOM    257  H   LEU A  15       0.051   0.087  -0.211  1.00  0.580          H  
ATOM    258  HA  LEU A  15       2.139   1.192  -1.887  1.00  0.620          H  
ATOM    259 1HB  LEU A  15       2.313  -1.203  -0.002  1.00  0.850          H  
ATOM    260 2HB  LEU A  15       3.692  -0.461  -0.766  1.00  0.850          H  
ATOM    261  HG  LEU A  15       1.952   0.900   1.269  1.00  0.850          H  
ATOM    262 1HD1 LEU A  15       3.840   0.353   2.748  1.00  0.850          H  
ATOM    263 2HD1 LEU A  15       3.077  -1.105   2.143  1.00  0.850          H  
ATOM    264 3HD1 LEU A  15       4.620  -0.543   1.466  1.00  0.850          H  
ATOM    265 1HD2 LEU A  15       3.893   2.411   1.338  1.00  0.850          H  
ATOM    266 2HD2 LEU A  15       4.666   1.464   0.059  1.00  0.850          H  
ATOM    267 3HD2 LEU A  15       3.193   2.370  -0.273  1.00  0.850          H  
ATOM    268  N   TYR A  16       1.283  -1.929  -2.427  1.00  0.570          N  
ATOM    269  CA  TYR A  16       1.318  -3.015  -3.391  1.00  0.600          C  
ATOM    270  C   TYR A  16       0.954  -2.498  -4.765  1.00  0.580          C  
ATOM    271  O   TYR A  16       1.674  -2.760  -5.734  1.00  0.600          O  
ATOM    272  CB  TYR A  16       0.399  -4.165  -2.996  1.00  0.830          C  
ATOM    273  CG  TYR A  16       0.318  -5.221  -4.049  1.00  0.830          C  
ATOM    274  CD1 TYR A  16       1.316  -6.168  -4.165  1.00  0.830          C  
ATOM    275  CD2 TYR A  16      -0.763  -5.232  -4.920  1.00  0.830          C  
ATOM    276  CE1 TYR A  16       1.237  -7.126  -5.147  1.00  0.830          C  
ATOM    277  CE2 TYR A  16      -0.840  -6.183  -5.896  1.00  0.830          C  
ATOM    278  CZ  TYR A  16       0.156  -7.134  -6.015  1.00  0.830          C  
ATOM    279  OH  TYR A  16       0.087  -8.089  -7.006  1.00  0.830          O  
ATOM    280  H   TYR A  16       0.728  -2.013  -1.565  1.00  0.680          H  
ATOM    281  HA  TYR A  16       2.338  -3.394  -3.443  1.00  0.720          H  
ATOM    282 1HB  TYR A  16       0.753  -4.620  -2.073  1.00  0.990          H  
ATOM    283 2HB  TYR A  16      -0.592  -3.804  -2.818  1.00  0.990          H  
ATOM    284  HD1 TYR A  16       2.165  -6.154  -3.482  1.00  0.990          H  
ATOM    285  HD2 TYR A  16      -1.549  -4.480  -4.830  1.00  0.990          H  
ATOM    286  HE1 TYR A  16       2.025  -7.872  -5.243  1.00  0.990          H  
ATOM    287  HE2 TYR A  16      -1.687  -6.188  -6.577  1.00  0.990          H  
ATOM    288  HH  TYR A  16       0.764  -8.755  -6.857  1.00  0.990          H  
ATOM    289  N   LEU A  17      -0.163  -1.762  -4.854  1.00  0.580          N  
ATOM    290  CA  LEU A  17      -0.592  -1.230  -6.138  1.00  0.590          C  
ATOM    291  C   LEU A  17       0.432  -0.272  -6.729  1.00  0.570          C  
ATOM    292  O   LEU A  17       0.655  -0.274  -7.941  1.00  0.570          O  
ATOM    293  CB  LEU A  17      -1.915  -0.482  -6.015  1.00  0.820          C  
ATOM    294  CG  LEU A  17      -3.162  -1.305  -5.694  1.00  0.820          C  
ATOM    295  CD1 LEU A  17      -4.305  -0.332  -5.461  1.00  0.820          C  
ATOM    296  CD2 LEU A  17      -3.490  -2.280  -6.838  1.00  0.820          C  
ATOM    297  H   LEU A  17      -0.727  -1.620  -4.006  1.00  0.700          H  
ATOM    298  HA  LEU A  17      -0.699  -2.060  -6.826  1.00  0.710          H  
ATOM    299 1HB  LEU A  17      -1.801   0.256  -5.223  1.00  0.990          H  
ATOM    300 2HB  LEU A  17      -2.095   0.050  -6.947  1.00  0.990          H  
ATOM    301  HG  LEU A  17      -3.000  -1.868  -4.770  1.00  0.990          H  
ATOM    302 1HD1 LEU A  17      -5.206  -0.887  -5.204  1.00  0.990          H  
ATOM    303 2HD1 LEU A  17      -4.044   0.334  -4.651  1.00  0.990          H  
ATOM    304 3HD1 LEU A  17      -4.481   0.245  -6.363  1.00  0.990          H  
ATOM    305 1HD2 LEU A  17      -4.390  -2.839  -6.582  1.00  0.990          H  
ATOM    306 2HD2 LEU A  17      -3.660  -1.720  -7.759  1.00  0.990          H  
ATOM    307 3HD2 LEU A  17      -2.677  -2.982  -6.990  1.00  0.990          H  
ATOM    308  N   MET A  18       1.070   0.566  -5.906  1.00  0.570          N  
ATOM    309  CA  MET A  18       2.073   1.440  -6.496  1.00  0.600          C  
ATOM    310  C   MET A  18       3.211   0.658  -7.134  1.00  0.600          C  
ATOM    311  O   MET A  18       3.669   0.971  -8.241  1.00  0.620          O  
ATOM    312  CB  MET A  18       2.640   2.448  -5.511  1.00  0.830          C  
ATOM    313  CG  MET A  18       1.679   3.522  -5.135  1.00  0.830          C  
ATOM    314  SD  MET A  18       2.296   4.667  -3.966  1.00  0.830          S  
ATOM    315  CE  MET A  18       3.680   5.499  -4.800  1.00  0.830          C  
ATOM    316  H   MET A  18       0.819   0.608  -4.910  1.00  0.680          H  
ATOM    317  HA  MET A  18       1.574   2.003  -7.272  1.00  0.720          H  
ATOM    318 1HB  MET A  18       2.926   1.923  -4.597  1.00  0.990          H  
ATOM    319 2HB  MET A  18       3.528   2.883  -5.925  1.00  0.990          H  
ATOM    320 1HG  MET A  18       1.327   4.060  -6.010  1.00  0.990          H  
ATOM    321 2HG  MET A  18       0.834   3.026  -4.674  1.00  0.990          H  
ATOM    322 1HE  MET A  18       4.113   6.233  -4.125  1.00  0.990          H  
ATOM    323 2HE  MET A  18       4.449   4.781  -5.067  1.00  0.990          H  
ATOM    324 3HE  MET A  18       3.334   5.995  -5.682  1.00  0.990          H  
ATOM    325  N   ARG A  19       3.665  -0.398  -6.476  1.00  0.600          N  
ATOM    326  CA  ARG A  19       4.735  -1.152  -7.092  1.00  0.630          C  
ATOM    327  C   ARG A  19       4.221  -1.887  -8.339  1.00  0.640          C  
ATOM    328  O   ARG A  19       4.849  -1.832  -9.401  1.00  0.730          O  
ATOM    329  CB  ARG A  19       5.331  -2.137  -6.100  1.00  0.870          C  
ATOM    330  CG  ARG A  19       6.491  -3.004  -6.619  1.00  0.870          C  
ATOM    331  CD  ARG A  19       7.683  -2.203  -7.015  1.00  0.870          C  
ATOM    332  NE  ARG A  19       8.794  -3.063  -7.389  1.00  0.870          N  
ATOM    333  CZ  ARG A  19       9.932  -2.660  -7.997  1.00  0.870          C  
ATOM    334  NH1 ARG A  19      10.121  -1.391  -8.306  1.00  0.870          N  
ATOM    335  NH2 ARG A  19      10.867  -3.554  -8.283  1.00  0.870          N  
ATOM    336  H   ARG A  19       3.302  -0.621  -5.538  1.00  0.720          H  
ATOM    337  HA  ARG A  19       5.507  -0.448  -7.394  1.00  0.760          H  
ATOM    338 1HB  ARG A  19       5.689  -1.590  -5.228  1.00  1.040          H  
ATOM    339 2HB  ARG A  19       4.542  -2.811  -5.754  1.00  1.040          H  
ATOM    340 1HG  ARG A  19       6.797  -3.694  -5.836  1.00  1.040          H  
ATOM    341 2HG  ARG A  19       6.163  -3.573  -7.489  1.00  1.040          H  
ATOM    342 1HD  ARG A  19       7.436  -1.584  -7.876  1.00  1.040          H  
ATOM    343 2HD  ARG A  19       7.996  -1.574  -6.186  1.00  1.040          H  
ATOM    344  HE  ARG A  19       8.705  -4.050  -7.178  1.00  1.040          H  
ATOM    345 1HH1 ARG A  19       9.414  -0.700  -8.096  1.00  1.040          H  
ATOM    346 2HH1 ARG A  19      10.977  -1.109  -8.763  1.00  1.040          H  
ATOM    347 1HH2 ARG A  19      10.726  -4.527  -8.048  1.00  1.040          H  
ATOM    348 2HH2 ARG A  19      11.722  -3.267  -8.737  1.00  1.040          H  
ATOM    349  N   LYS A  20       3.058  -2.539  -8.228  1.00  0.600          N  
ATOM    350  CA  LYS A  20       2.460  -3.300  -9.327  1.00  0.670          C  
ATOM    351  C   LYS A  20       2.210  -2.444 -10.562  1.00  0.640          C  
ATOM    352  O   LYS A  20       2.416  -2.886 -11.695  1.00  0.660          O  
ATOM    353  CB  LYS A  20       1.139  -3.943  -8.893  1.00  0.910          C  
ATOM    354  CG  LYS A  20       0.454  -4.797  -9.984  1.00  0.910          C  
ATOM    355  CD  LYS A  20      -0.819  -5.454  -9.467  1.00  0.910          C  
ATOM    356  CE  LYS A  20      -1.532  -6.240 -10.561  1.00  0.910          C  
ATOM    357  NZ  LYS A  20      -2.810  -6.866 -10.073  1.00  0.910          N  
ATOM    358  H   LYS A  20       2.574  -2.533  -7.327  1.00  0.720          H  
ATOM    359  HA  LYS A  20       3.154  -4.091  -9.606  1.00  0.800          H  
ATOM    360 1HB  LYS A  20       1.308  -4.568  -8.013  1.00  1.090          H  
ATOM    361 2HB  LYS A  20       0.444  -3.160  -8.601  1.00  1.090          H  
ATOM    362 1HG  LYS A  20       0.197  -4.167 -10.837  1.00  1.090          H  
ATOM    363 2HG  LYS A  20       1.145  -5.568 -10.323  1.00  1.090          H  
ATOM    364 1HD  LYS A  20      -0.548  -6.147  -8.691  1.00  1.090          H  
ATOM    365 2HD  LYS A  20      -1.487  -4.699  -9.050  1.00  1.090          H  
ATOM    366 1HE  LYS A  20      -1.763  -5.567 -11.386  1.00  1.090          H  
ATOM    367 2HE  LYS A  20      -0.871  -7.027 -10.922  1.00  1.090          H  
ATOM    368 1HZ  LYS A  20      -3.243  -7.369 -10.835  1.00  1.090          H  
ATOM    369 2HZ  LYS A  20      -2.633  -7.514  -9.310  1.00  1.090          H  
ATOM    370 3HZ  LYS A  20      -3.435  -6.142  -9.751  1.00  1.090          H  
ATOM    371  N   GLY A  21       1.764  -1.211 -10.339  1.00  0.660          N  
ATOM    372  CA  GLY A  21       1.420  -0.278 -11.389  1.00  0.670          C  
ATOM    373  C   GLY A  21       2.616   0.388 -12.066  1.00  0.650          C  
ATOM    374  O   GLY A  21       2.442   1.097 -13.070  1.00  0.740          O  
ATOM    375  H   GLY A  21       1.587  -0.921  -9.377  1.00  0.790          H  
ATOM    376 1HA  GLY A  21       0.822  -0.799 -12.133  1.00  0.800          H  
ATOM    377 2HA  GLY A  21       0.782   0.494 -10.958  1.00  0.800          H  
ATOM    378  N   GLY A  22       3.835   0.140 -11.583  1.00  0.630          N  
ATOM    379  CA  GLY A  22       4.996   0.761 -12.191  1.00  0.720          C  
ATOM    380  C   GLY A  22       5.374   2.154 -11.680  1.00  0.680          C  
ATOM    381  O   GLY A  22       6.027   2.903 -12.412  1.00  0.790          O  
ATOM    382  H   GLY A  22       3.974  -0.497 -10.791  1.00  0.760          H  
ATOM    383 1HA  GLY A  22       5.847   0.097 -12.031  1.00  0.860          H  
ATOM    384 2HA  GLY A  22       4.848   0.804 -13.266  1.00  0.860          H  
ATOM    385  N   LEU A  23       4.972   2.528 -10.462  1.00  0.600          N  
ATOM    386  CA  LEU A  23       5.363   3.836  -9.933  1.00  0.680          C  
ATOM    387  C   LEU A  23       6.876   3.840  -9.852  1.00  0.580          C  
ATOM    388  O   LEU A  23       7.494   2.788  -9.665  1.00  0.560          O  
ATOM    389  CB  LEU A  23       4.739   4.107  -8.553  1.00  0.920          C  
ATOM    390  CG  LEU A  23       3.286   4.701  -8.482  1.00  0.920          C  
ATOM    391  CD1 LEU A  23       3.291   6.143  -8.941  1.00  0.920          C  
ATOM    392  CD2 LEU A  23       2.355   3.916  -9.348  1.00  0.920          C  
ATOM    393  H   LEU A  23       4.426   1.902  -9.860  1.00  0.720          H  
ATOM    394  HA  LEU A  23       5.066   4.612 -10.633  1.00  0.820          H  
ATOM    395 1HB  LEU A  23       4.737   3.182  -8.006  1.00  1.100          H  
ATOM    396 2HB  LEU A  23       5.391   4.795  -8.025  1.00  1.100          H  
ATOM    397  HG  LEU A  23       2.947   4.666  -7.483  1.00  1.100          H  
ATOM    398 1HD1 LEU A  23       2.295   6.548  -8.874  1.00  1.100          H  
ATOM    399 2HD1 LEU A  23       3.954   6.723  -8.301  1.00  1.100          H  
ATOM    400 3HD1 LEU A  23       3.633   6.224  -9.966  1.00  1.100          H  
ATOM    401 1HD2 LEU A  23       1.357   4.341  -9.278  1.00  1.100          H  
ATOM    402 2HD2 LEU A  23       2.700   3.977 -10.345  1.00  1.100          H  
ATOM    403 3HD2 LEU A  23       2.325   2.896  -9.063  1.00  1.100          H  
ATOM    404  N   ARG A  24       7.484   4.999 -10.074  1.00  0.610          N  
ATOM    405  CA  ARG A  24       8.933   5.077 -10.090  1.00  0.590          C  
ATOM    406  C   ARG A  24       9.488   4.603  -8.753  1.00  0.570          C  
ATOM    407  O   ARG A  24       8.903   4.905  -7.714  1.00  0.620          O  
ATOM    408  CB  ARG A  24       9.393   6.503 -10.375  1.00  0.830          C  
ATOM    409  CG  ARG A  24       9.120   6.978 -11.799  1.00  0.830          C  
ATOM    410  CD  ARG A  24       9.533   8.393 -12.015  1.00  0.830          C  
ATOM    411  NE  ARG A  24       8.690   9.327 -11.270  1.00  0.830          N  
ATOM    412  CZ  ARG A  24       8.919  10.648 -11.123  1.00  0.830          C  
ATOM    413  NH1 ARG A  24       9.982  11.215 -11.670  1.00  0.830          N  
ATOM    414  NH2 ARG A  24       8.064  11.374 -10.424  1.00  0.830          N  
ATOM    415  H   ARG A  24       6.926   5.854 -10.193  1.00  0.730          H  
ATOM    416  HA  ARG A  24       9.270   4.448 -10.904  1.00  0.710          H  
ATOM    417 1HB  ARG A  24       8.886   7.183  -9.700  1.00  1.000          H  
ATOM    418 2HB  ARG A  24      10.460   6.597 -10.190  1.00  1.000          H  
ATOM    419 1HG  ARG A  24       9.660   6.348 -12.503  1.00  1.000          H  
ATOM    420 2HG  ARG A  24       8.049   6.907 -11.997  1.00  1.000          H  
ATOM    421 1HD  ARG A  24      10.563   8.518 -11.685  1.00  1.000          H  
ATOM    422 2HD  ARG A  24       9.455   8.631 -13.075  1.00  1.000          H  
ATOM    423  HE  ARG A  24       7.843   8.953 -10.830  1.00  1.000          H  
ATOM    424 1HH1 ARG A  24      10.634  10.663 -12.206  1.00  1.000          H  
ATOM    425 2HH1 ARG A  24      10.143  12.205 -11.554  1.00  1.000          H  
ATOM    426 1HH2 ARG A  24       7.239  10.916  -9.998  1.00  1.000          H  
ATOM    427 2HH2 ARG A  24       8.211  12.361 -10.299  1.00  1.000          H  
ATOM    428  N   PRO A  25      10.658   3.936  -8.710  1.00  0.590          N  
ATOM    429  CA  PRO A  25      11.300   3.470  -7.490  1.00  0.640          C  
ATOM    430  C   PRO A  25      11.342   4.541  -6.408  1.00  0.710          C  
ATOM    431  O   PRO A  25      11.196   4.226  -5.232  1.00  0.720          O  
ATOM    432  CB  PRO A  25      12.712   3.133  -7.984  1.00  0.960          C  
ATOM    433  CG  PRO A  25      12.506   2.704  -9.424  1.00  0.960          C  
ATOM    434  CD  PRO A  25      11.408   3.609  -9.953  1.00  0.960          C  
ATOM    435  HA  PRO A  25      10.779   2.571  -7.128  1.00  0.770          H  
ATOM    436 1HB  PRO A  25      13.370   4.011  -7.881  1.00  1.150          H  
ATOM    437 2HB  PRO A  25      13.146   2.338  -7.359  1.00  1.150          H  
ATOM    438 1HG  PRO A  25      13.450   2.808  -9.988  1.00  1.150          H  
ATOM    439 2HG  PRO A  25      12.230   1.642  -9.467  1.00  1.150          H  
ATOM    440 1HD  PRO A  25      11.823   4.507 -10.431  1.00  1.150          H  
ATOM    441 2HD  PRO A  25      10.798   3.000 -10.641  1.00  1.150          H  
ATOM    442  N   ASN A  26      11.500   5.810  -6.786  1.00  0.780          N  
ATOM    443  CA  ASN A  26      11.539   6.860  -5.787  1.00  0.880          C  
ATOM    444  C   ASN A  26      10.166   7.095  -5.160  1.00  0.850          C  
ATOM    445  O   ASN A  26      10.073   7.413  -3.971  1.00  0.930          O  
ATOM    446  CB  ASN A  26      12.060   8.129  -6.414  1.00  1.190          C  
ATOM    447  CG  ASN A  26      13.527   8.051  -6.709  1.00  1.190          C  
ATOM    448  OD1 ASN A  26      14.281   7.305  -6.071  1.00  1.190          O  
ATOM    449  ND2 ASN A  26      13.953   8.808  -7.680  1.00  1.190          N  
ATOM    450  H   ASN A  26      11.645   6.059  -7.753  1.00  0.940          H  
ATOM    451  HA  ASN A  26      12.215   6.554  -4.988  1.00  1.060          H  
ATOM    452 1HB  ASN A  26      11.519   8.323  -7.342  1.00  1.430          H  
ATOM    453 2HB  ASN A  26      11.876   8.969  -5.745  1.00  1.430          H  
ATOM    454 1HD2 ASN A  26      14.923   8.801  -7.930  1.00  1.430          H  
ATOM    455 2HD2 ASN A  26      13.317   9.399  -8.175  1.00  1.430          H  
ATOM    456  N   GLU A  27       9.105   6.952  -5.967  1.00  0.770          N  
ATOM    457  CA  GLU A  27       7.735   7.167  -5.529  1.00  0.810          C  
ATOM    458  C   GLU A  27       7.349   6.052  -4.572  1.00  0.710          C  
ATOM    459  O   GLU A  27       6.690   6.289  -3.554  1.00  0.740          O  
ATOM    460  CB  GLU A  27       6.800   7.228  -6.757  1.00  1.120          C  
ATOM    461  CG  GLU A  27       7.015   8.490  -7.617  1.00  1.120          C  
ATOM    462  CD  GLU A  27       6.265   8.557  -8.974  1.00  1.120          C  
ATOM    463  OE1 GLU A  27       6.078   7.551  -9.660  1.00  1.120          O  
ATOM    464  OE2 GLU A  27       5.884   9.657  -9.317  1.00  1.120          O  
ATOM    465  H   GLU A  27       9.242   6.625  -6.917  1.00  0.920          H  
ATOM    466  HA  GLU A  27       7.681   8.115  -4.994  1.00  0.970          H  
ATOM    467 1HB  GLU A  27       6.961   6.368  -7.384  1.00  1.340          H  
ATOM    468 2HB  GLU A  27       5.762   7.206  -6.430  1.00  1.340          H  
ATOM    469 1HG  GLU A  27       6.709   9.347  -7.021  1.00  1.340          H  
ATOM    470 2HG  GLU A  27       8.082   8.592  -7.805  1.00  1.340          H  
ATOM    471  N   VAL A  28       7.799   4.841  -4.911  1.00  0.630          N  
ATOM    472  CA  VAL A  28       7.530   3.651  -4.126  1.00  0.590          C  
ATOM    473  C   VAL A  28       8.301   3.704  -2.811  1.00  0.610          C  
ATOM    474  O   VAL A  28       7.745   3.394  -1.758  1.00  0.590          O  
ATOM    475  CB  VAL A  28       7.859   2.373  -4.917  1.00  0.840          C  
ATOM    476  CG1 VAL A  28       7.717   1.127  -4.007  1.00  0.840          C  
ATOM    477  CG2 VAL A  28       6.905   2.283  -6.127  1.00  0.840          C  
ATOM    478  H   VAL A  28       8.331   4.778  -5.787  1.00  0.760          H  
ATOM    479  HA  VAL A  28       6.466   3.626  -3.903  1.00  0.710          H  
ATOM    480  HB  VAL A  28       8.893   2.420  -5.267  1.00  1.010          H  
ATOM    481 1HG1 VAL A  28       7.953   0.237  -4.577  1.00  1.010          H  
ATOM    482 2HG1 VAL A  28       8.400   1.195  -3.159  1.00  1.010          H  
ATOM    483 3HG1 VAL A  28       6.691   1.062  -3.637  1.00  1.010          H  
ATOM    484 1HG2 VAL A  28       7.129   1.394  -6.715  1.00  1.010          H  
ATOM    485 2HG2 VAL A  28       5.876   2.236  -5.778  1.00  1.010          H  
ATOM    486 3HG2 VAL A  28       7.036   3.164  -6.756  1.00  1.010          H  
ATOM    487  N   ARG A  29       9.586   4.057  -2.860  1.00  0.670          N  
ATOM    488  CA  ARG A  29      10.386   4.159  -1.650  1.00  0.740          C  
ATOM    489  C   ARG A  29       9.831   5.219  -0.698  1.00  0.750          C  
ATOM    490  O   ARG A  29       9.750   4.979   0.509  1.00  0.740          O  
ATOM    491  CB  ARG A  29      11.826   4.469  -2.016  1.00  1.010          C  
ATOM    492  CG  ARG A  29      12.575   3.294  -2.660  1.00  1.010          C  
ATOM    493  CD  ARG A  29      13.885   3.706  -3.226  1.00  1.010          C  
ATOM    494  NE  ARG A  29      14.566   2.594  -3.898  1.00  1.010          N  
ATOM    495  CZ  ARG A  29      15.634   2.720  -4.717  1.00  1.010          C  
ATOM    496  NH1 ARG A  29      16.143   3.909  -4.963  1.00  1.010          N  
ATOM    497  NH2 ARG A  29      16.166   1.641  -5.272  1.00  1.010          N  
ATOM    498  H   ARG A  29      10.026   4.253  -3.760  1.00  0.800          H  
ATOM    499  HA  ARG A  29      10.364   3.194  -1.146  1.00  0.890          H  
ATOM    500 1HB  ARG A  29      11.845   5.302  -2.719  1.00  1.210          H  
ATOM    501 2HB  ARG A  29      12.373   4.774  -1.125  1.00  1.210          H  
ATOM    502 1HG  ARG A  29      12.778   2.562  -1.886  1.00  1.210          H  
ATOM    503 2HG  ARG A  29      11.974   2.827  -3.431  1.00  1.210          H  
ATOM    504 1HD  ARG A  29      13.711   4.497  -3.959  1.00  1.210          H  
ATOM    505 2HD  ARG A  29      14.528   4.075  -2.429  1.00  1.210          H  
ATOM    506  HE  ARG A  29      14.210   1.661  -3.740  1.00  1.210          H  
ATOM    507 1HH1 ARG A  29      15.733   4.728  -4.537  1.00  1.210          H  
ATOM    508 2HH1 ARG A  29      16.939   4.006  -5.577  1.00  1.210          H  
ATOM    509 1HH2 ARG A  29      15.776   0.728  -5.082  1.00  1.210          H  
ATOM    510 2HH2 ARG A  29      16.964   1.727  -5.884  1.00  1.210          H  
ATOM    511  N   GLU A  30       9.398   6.387  -1.209  1.00  0.780          N  
ATOM    512  CA  GLU A  30       8.860   7.396  -0.300  1.00  0.820          C  
ATOM    513  C   GLU A  30       7.716   6.847   0.522  1.00  0.690          C  
ATOM    514  O   GLU A  30       7.682   7.014   1.750  1.00  0.660          O  
ATOM    515  CB  GLU A  30       8.339   8.628  -1.050  1.00  1.130          C  
ATOM    516  CG  GLU A  30       7.732   9.704  -0.105  1.00  1.130          C  
ATOM    517  CD  GLU A  30       7.199  10.933  -0.790  1.00  1.130          C  
ATOM    518  OE1 GLU A  30       7.307  11.046  -1.990  1.00  1.130          O  
ATOM    519  OE2 GLU A  30       6.618  11.742  -0.112  1.00  1.130          O  
ATOM    520  H   GLU A  30       9.492   6.604  -2.207  1.00  0.940          H  
ATOM    521  HA  GLU A  30       9.654   7.706   0.378  1.00  0.980          H  
ATOM    522 1HB  GLU A  30       9.153   9.081  -1.616  1.00  1.360          H  
ATOM    523 2HB  GLU A  30       7.574   8.321  -1.765  1.00  1.360          H  
ATOM    524 1HG  GLU A  30       6.907   9.258   0.449  1.00  1.360          H  
ATOM    525 2HG  GLU A  30       8.492   9.999   0.618  1.00  1.360          H  
ATOM    526  N   VAL A  31       6.787   6.168  -0.141  1.00  0.630          N  
ATOM    527  CA  VAL A  31       5.653   5.667   0.593  1.00  0.570          C  
ATOM    528  C   VAL A  31       5.983   4.450   1.431  1.00  0.520          C  
ATOM    529  O   VAL A  31       5.577   4.376   2.588  1.00  0.510          O  
ATOM    530  CB  VAL A  31       4.489   5.366  -0.355  1.00  0.820          C  
ATOM    531  CG1 VAL A  31       4.010   6.680  -1.002  1.00  0.820          C  
ATOM    532  CG2 VAL A  31       4.899   4.392  -1.438  1.00  0.820          C  
ATOM    533  H   VAL A  31       6.868   6.069  -1.160  1.00  0.760          H  
ATOM    534  HA  VAL A  31       5.321   6.456   1.267  1.00  0.680          H  
ATOM    535  HB  VAL A  31       3.711   4.932   0.203  1.00  0.990          H  
ATOM    536 1HG1 VAL A  31       3.170   6.491  -1.664  1.00  0.990          H  
ATOM    537 2HG1 VAL A  31       3.702   7.374  -0.221  1.00  0.990          H  
ATOM    538 3HG1 VAL A  31       4.827   7.118  -1.576  1.00  0.990          H  
ATOM    539 1HG2 VAL A  31       4.083   4.194  -2.047  1.00  0.990          H  
ATOM    540 2HG2 VAL A  31       5.672   4.820  -2.013  1.00  0.990          H  
ATOM    541 3HG2 VAL A  31       5.235   3.468  -1.057  1.00  0.990          H  
ATOM    542  N   ARG A  32       6.781   3.524   0.914  1.00  0.570          N  
ATOM    543  CA  ARG A  32       7.092   2.334   1.670  1.00  0.610          C  
ATOM    544  C   ARG A  32       7.757   2.705   2.978  1.00  0.620          C  
ATOM    545  O   ARG A  32       7.473   2.096   4.016  1.00  0.650          O  
ATOM    546  CB  ARG A  32       7.945   1.401   0.844  1.00  0.840          C  
ATOM    547  CG  ARG A  32       8.251   0.069   1.481  1.00  0.840          C  
ATOM    548  CD  ARG A  32       8.875  -0.838   0.503  1.00  0.840          C  
ATOM    549  NE  ARG A  32      10.178  -0.349   0.082  1.00  0.840          N  
ATOM    550  CZ  ARG A  32      10.821  -0.703  -1.050  1.00  0.840          C  
ATOM    551  NH1 ARG A  32      10.278  -1.556  -1.900  1.00  0.840          N  
ATOM    552  NH2 ARG A  32      12.012  -0.190  -1.300  1.00  0.840          N  
ATOM    553  H   ARG A  32       7.145   3.619  -0.037  1.00  0.680          H  
ATOM    554  HA  ARG A  32       6.168   1.817   1.906  1.00  0.730          H  
ATOM    555 1HB  ARG A  32       7.448   1.214  -0.107  1.00  1.010          H  
ATOM    556 2HB  ARG A  32       8.890   1.899   0.620  1.00  1.010          H  
ATOM    557 1HG  ARG A  32       8.944   0.210   2.313  1.00  1.010          H  
ATOM    558 2HG  ARG A  32       7.329  -0.386   1.845  1.00  1.010          H  
ATOM    559 1HD  ARG A  32       9.005  -1.824   0.951  1.00  1.010          H  
ATOM    560 2HD  ARG A  32       8.229  -0.911  -0.370  1.00  1.010          H  
ATOM    561  HE  ARG A  32      10.645   0.305   0.700  1.00  1.010          H  
ATOM    562 1HH1 ARG A  32       9.372  -1.955  -1.711  1.00  1.010          H  
ATOM    563 2HH1 ARG A  32      10.771  -1.817  -2.742  1.00  1.010          H  
ATOM    564 1HH2 ARG A  32      12.427   0.458  -0.644  1.00  1.010          H  
ATOM    565 2HH2 ARG A  32      12.510  -0.444  -2.139  1.00  1.010          H  
ATOM    566  N   ASN A  33       8.637   3.710   2.945  1.00  0.640          N  
ATOM    567  CA  ASN A  33       9.313   4.134   4.147  1.00  0.660          C  
ATOM    568  C   ASN A  33       8.331   4.759   5.136  1.00  0.590          C  
ATOM    569  O   ASN A  33       8.377   4.440   6.329  1.00  0.600          O  
ATOM    570  CB  ASN A  33      10.406   5.116   3.799  1.00  0.920          C  
ATOM    571  CG  ASN A  33      11.567   4.466   3.102  1.00  0.920          C  
ATOM    572  OD1 ASN A  33      11.766   3.244   3.158  1.00  0.920          O  
ATOM    573  ND2 ASN A  33      12.350   5.268   2.436  1.00  0.920          N  
ATOM    574  H   ASN A  33       8.870   4.161   2.054  1.00  0.770          H  
ATOM    575  HA  ASN A  33       9.752   3.260   4.628  1.00  0.790          H  
ATOM    576 1HB  ASN A  33       9.993   5.888   3.140  1.00  1.100          H  
ATOM    577 2HB  ASN A  33      10.759   5.609   4.701  1.00  1.100          H  
ATOM    578 1HD2 ASN A  33      13.140   4.902   1.948  1.00  1.100          H  
ATOM    579 2HD2 ASN A  33      12.158   6.248   2.409  1.00  1.100          H  
ATOM    580  N   LYS A  34       7.411   5.622   4.660  1.00  0.530          N  
ATOM    581  CA  LYS A  34       6.450   6.233   5.581  1.00  0.490          C  
ATOM    582  C   LYS A  34       5.534   5.202   6.220  1.00  0.450          C  
ATOM    583  O   LYS A  34       5.212   5.307   7.410  1.00  0.450          O  
ATOM    584  CB  LYS A  34       5.564   7.287   4.909  1.00  0.700          C  
ATOM    585  CG  LYS A  34       6.256   8.577   4.510  1.00  0.700          C  
ATOM    586  CD  LYS A  34       5.243   9.591   3.953  1.00  0.700          C  
ATOM    587  CE  LYS A  34       5.936  10.844   3.415  1.00  0.700          C  
ATOM    588  NZ  LYS A  34       4.959  11.926   3.040  1.00  0.700          N  
ATOM    589  H   LYS A  34       7.434   5.899   3.670  1.00  0.640          H  
ATOM    590  HA  LYS A  34       7.010   6.717   6.380  1.00  0.590          H  
ATOM    591 1HB  LYS A  34       5.130   6.854   4.003  1.00  0.840          H  
ATOM    592 2HB  LYS A  34       4.744   7.540   5.570  1.00  0.840          H  
ATOM    593 1HG  LYS A  34       6.751   9.003   5.382  1.00  0.840          H  
ATOM    594 2HG  LYS A  34       7.009   8.370   3.754  1.00  0.840          H  
ATOM    595 1HD  LYS A  34       4.678   9.129   3.139  1.00  0.840          H  
ATOM    596 2HD  LYS A  34       4.544   9.881   4.736  1.00  0.840          H  
ATOM    597 1HE  LYS A  34       6.632  11.231   4.154  1.00  0.840          H  
ATOM    598 2HE  LYS A  34       6.490  10.561   2.523  1.00  0.840          H  
ATOM    599 1HZ  LYS A  34       5.464  12.713   2.665  1.00  0.840          H  
ATOM    600 2HZ  LYS A  34       4.266  11.624   2.339  1.00  0.840          H  
ATOM    601 3HZ  LYS A  34       4.449  12.217   3.853  1.00  0.840          H  
ATOM    602  N   VAL A  35       5.103   4.213   5.433  1.00  0.440          N  
ATOM    603  CA  VAL A  35       4.186   3.203   5.930  1.00  0.450          C  
ATOM    604  C   VAL A  35       4.877   2.306   6.960  1.00  0.490          C  
ATOM    605  O   VAL A  35       4.333   2.058   8.041  1.00  0.530          O  
ATOM    606  CB  VAL A  35       3.609   2.369   4.777  1.00  0.630          C  
ATOM    607  CG1 VAL A  35       2.746   1.202   5.329  1.00  0.630          C  
ATOM    608  CG2 VAL A  35       2.782   3.271   3.889  1.00  0.630          C  
ATOM    609  H   VAL A  35       5.405   4.201   4.453  1.00  0.530          H  
ATOM    610  HA  VAL A  35       3.352   3.712   6.405  1.00  0.540          H  
ATOM    611  HB  VAL A  35       4.428   1.944   4.200  1.00  0.750          H  
ATOM    612 1HG1 VAL A  35       2.335   0.621   4.509  1.00  0.750          H  
ATOM    613 2HG1 VAL A  35       3.349   0.545   5.955  1.00  0.750          H  
ATOM    614 3HG1 VAL A  35       1.930   1.604   5.916  1.00  0.750          H  
ATOM    615 1HG2 VAL A  35       2.359   2.705   3.069  1.00  0.750          H  
ATOM    616 2HG2 VAL A  35       2.013   3.690   4.467  1.00  0.750          H  
ATOM    617 3HG2 VAL A  35       3.386   4.070   3.496  1.00  0.750          H  
ATOM    618  N   LYS A  36       6.079   1.823   6.648  1.00  0.530          N  
ATOM    619  CA  LYS A  36       6.772   0.997   7.616  1.00  0.590          C  
ATOM    620  C   LYS A  36       7.019   1.770   8.908  1.00  0.530          C  
ATOM    621  O   LYS A  36       6.783   1.242  10.002  1.00  0.540          O  
ATOM    622  CB  LYS A  36       8.093   0.473   7.061  1.00  0.800          C  
ATOM    623  CG  LYS A  36       8.854  -0.436   8.040  1.00  0.800          C  
ATOM    624  CD  LYS A  36      10.126  -0.994   7.426  1.00  0.800          C  
ATOM    625  CE  LYS A  36      10.882  -1.842   8.441  1.00  0.800          C  
ATOM    626  NZ  LYS A  36      12.128  -2.421   7.872  1.00  0.800          N  
ATOM    627  H   LYS A  36       6.501   2.028   5.739  1.00  0.640          H  
ATOM    628  HA  LYS A  36       6.138   0.143   7.855  1.00  0.710          H  
ATOM    629 1HB  LYS A  36       7.904  -0.084   6.144  1.00  0.960          H  
ATOM    630 2HB  LYS A  36       8.734   1.320   6.799  1.00  0.960          H  
ATOM    631 1HG  LYS A  36       9.124   0.129   8.939  1.00  0.960          H  
ATOM    632 2HG  LYS A  36       8.210  -1.262   8.342  1.00  0.960          H  
ATOM    633 1HD  LYS A  36       9.879  -1.604   6.557  1.00  0.960          H  
ATOM    634 2HD  LYS A  36      10.762  -0.169   7.105  1.00  0.960          H  
ATOM    635 1HE  LYS A  36      11.143  -1.219   9.296  1.00  0.960          H  
ATOM    636 2HE  LYS A  36      10.238  -2.652   8.781  1.00  0.960          H  
ATOM    637 1HZ  LYS A  36      12.594  -2.970   8.582  1.00  0.960          H  
ATOM    638 2HZ  LYS A  36      11.900  -3.011   7.085  1.00  0.960          H  
ATOM    639 3HZ  LYS A  36      12.737  -1.676   7.570  1.00  0.960          H  
ATOM    640  N   LYS A  37       7.501   3.019   8.795  1.00  0.490          N  
ATOM    641  CA  LYS A  37       7.792   3.805   9.978  1.00  0.440          C  
ATOM    642  C   LYS A  37       6.559   4.012  10.833  1.00  0.400          C  
ATOM    643  O   LYS A  37       6.615   3.802  12.044  1.00  0.400          O  
ATOM    644  CB  LYS A  37       8.389   5.162   9.613  1.00  0.640          C  
ATOM    645  CG  LYS A  37       8.777   6.032  10.835  1.00  0.640          C  
ATOM    646  CD  LYS A  37       9.408   7.357  10.397  1.00  0.640          C  
ATOM    647  CE  LYS A  37       9.976   8.174  11.586  1.00  0.640          C  
ATOM    648  NZ  LYS A  37       8.916   8.722  12.514  1.00  0.640          N  
ATOM    649  H   LYS A  37       7.697   3.426   7.875  1.00  0.590          H  
ATOM    650  HA  LYS A  37       8.523   3.260  10.576  1.00  0.530          H  
ATOM    651 1HB  LYS A  37       9.277   5.012   8.998  1.00  0.760          H  
ATOM    652 2HB  LYS A  37       7.669   5.719   9.010  1.00  0.760          H  
ATOM    653 1HG  LYS A  37       7.884   6.248  11.429  1.00  0.760          H  
ATOM    654 2HG  LYS A  37       9.477   5.483  11.467  1.00  0.760          H  
ATOM    655 1HD  LYS A  37      10.216   7.156   9.692  1.00  0.760          H  
ATOM    656 2HD  LYS A  37       8.653   7.956   9.889  1.00  0.760          H  
ATOM    657 1HE  LYS A  37      10.648   7.540  12.162  1.00  0.760          H  
ATOM    658 2HE  LYS A  37      10.543   9.010  11.180  1.00  0.760          H  
ATOM    659 1HZ  LYS A  37       9.361   9.246  13.248  1.00  0.760          H  
ATOM    660 2HZ  LYS A  37       8.295   9.325  12.007  1.00  0.760          H  
ATOM    661 3HZ  LYS A  37       8.355   7.975  12.963  1.00  0.760          H  
ATOM    662  N   ILE A  38       5.424   4.398  10.238  1.00  0.380          N  
ATOM    663  CA  ILE A  38       4.268   4.629  11.085  1.00  0.370          C  
ATOM    664  C   ILE A  38       3.854   3.367  11.841  1.00  0.400          C  
ATOM    665  O   ILE A  38       3.451   3.454  13.011  1.00  0.420          O  
ATOM    666  CB  ILE A  38       3.086   5.233  10.280  1.00  0.520          C  
ATOM    667  CG1 ILE A  38       2.058   5.699  11.236  1.00  0.520          C  
ATOM    668  CG2 ILE A  38       2.500   4.254   9.277  1.00  0.520          C  
ATOM    669  CD1 ILE A  38       0.998   6.546  10.682  1.00  0.520          C  
ATOM    670  H   ILE A  38       5.386   4.567   9.227  1.00  0.460          H  
ATOM    671  HA  ILE A  38       4.553   5.372  11.827  1.00  0.440          H  
ATOM    672  HB  ILE A  38       3.456   6.101   9.736  1.00  0.630          H  
ATOM    673 1HG1 ILE A  38       1.606   4.843  11.625  1.00  0.630          H  
ATOM    674 2HG1 ILE A  38       2.548   6.241  12.037  1.00  0.630          H  
ATOM    675 1HG2 ILE A  38       1.724   4.706   8.706  1.00  0.630          H  
ATOM    676 2HG2 ILE A  38       3.273   3.997   8.630  1.00  0.630          H  
ATOM    677 3HG2 ILE A  38       2.107   3.368   9.761  1.00  0.630          H  
ATOM    678 1HD1 ILE A  38       0.308   6.786  11.476  1.00  0.630          H  
ATOM    679 2HD1 ILE A  38       1.450   7.437  10.282  1.00  0.630          H  
ATOM    680 3HD1 ILE A  38       0.467   6.055   9.913  1.00  0.630          H  
ATOM    681  N   TRP A  39       3.980   2.190  11.211  1.00  0.460          N  
ATOM    682  CA  TRP A  39       3.630   0.969  11.908  1.00  0.520          C  
ATOM    683  C   TRP A  39       4.544   0.769  13.107  1.00  0.510          C  
ATOM    684  O   TRP A  39       4.064   0.501  14.217  1.00  0.540          O  
ATOM    685  CB  TRP A  39       3.737  -0.241  10.995  1.00  0.700          C  
ATOM    686  CG  TRP A  39       3.254  -1.492  11.647  1.00  0.700          C  
ATOM    687  CD1 TRP A  39       1.971  -1.948  11.651  1.00  0.700          C  
ATOM    688  CD2 TRP A  39       4.023  -2.454  12.405  1.00  0.700          C  
ATOM    689  NE1 TRP A  39       1.888  -3.117  12.353  1.00  0.700          N  
ATOM    690  CE2 TRP A  39       3.135  -3.438  12.829  1.00  0.700          C  
ATOM    691  CE3 TRP A  39       5.373  -2.555  12.756  1.00  0.700          C  
ATOM    692  CZ2 TRP A  39       3.547  -4.509  13.593  1.00  0.700          C  
ATOM    693  CZ3 TRP A  39       5.785  -3.620  13.519  1.00  0.700          C  
ATOM    694  CH2 TRP A  39       4.897  -4.574  13.929  1.00  0.700          C  
ATOM    695  H   TRP A  39       4.271   2.160  10.223  1.00  0.550          H  
ATOM    696  HA  TRP A  39       2.610   1.043  12.265  1.00  0.620          H  
ATOM    697 1HB  TRP A  39       3.181  -0.063  10.109  1.00  0.840          H  
ATOM    698 2HB  TRP A  39       4.775  -0.381  10.695  1.00  0.840          H  
ATOM    699  HD1 TRP A  39       1.134  -1.453  11.166  1.00  0.840          H  
ATOM    700  HE1 TRP A  39       1.050  -3.660  12.500  1.00  0.840          H  
ATOM    701  HE3 TRP A  39       6.080  -1.806  12.435  1.00  0.840          H  
ATOM    702  HZ2 TRP A  39       2.859  -5.279  13.934  1.00  0.840          H  
ATOM    703  HZ3 TRP A  39       6.836  -3.683  13.795  1.00  0.840          H  
ATOM    704  HH2 TRP A  39       5.256  -5.401  14.542  1.00  0.840          H  
ATOM    705  N   GLU A  40       5.862   0.904  12.893  1.00  0.490          N  
ATOM    706  CA  GLU A  40       6.805   0.698  13.981  1.00  0.500          C  
ATOM    707  C   GLU A  40       6.654   1.727  15.098  1.00  0.450          C  
ATOM    708  O   GLU A  40       6.699   1.369  16.276  1.00  0.500          O  
ATOM    709  CB  GLU A  40       8.255   0.699  13.475  1.00  0.700          C  
ATOM    710  CG  GLU A  40       8.665  -0.536  12.640  1.00  0.700          C  
ATOM    711  CD  GLU A  40      10.115  -0.496  12.196  1.00  0.700          C  
ATOM    712  OE1 GLU A  40      10.705   0.556  12.261  1.00  0.700          O  
ATOM    713  OE2 GLU A  40      10.633  -1.523  11.809  1.00  0.700          O  
ATOM    714  H   GLU A  40       6.201   1.132  11.949  1.00  0.590          H  
ATOM    715  HA  GLU A  40       6.612  -0.283  14.407  1.00  0.600          H  
ATOM    716 1HB  GLU A  40       8.410   1.584  12.851  1.00  0.840          H  
ATOM    717 2HB  GLU A  40       8.936   0.776  14.325  1.00  0.840          H  
ATOM    718 1HG  GLU A  40       8.497  -1.435  13.230  1.00  0.840          H  
ATOM    719 2HG  GLU A  40       8.027  -0.583  11.756  1.00  0.840          H  
ATOM    720  N   ASP A  41       6.415   3.000  14.769  1.00  0.390          N  
ATOM    721  CA  ASP A  41       6.292   3.989  15.832  1.00  0.400          C  
ATOM    722  C   ASP A  41       5.131   3.642  16.756  1.00  0.440          C  
ATOM    723  O   ASP A  41       5.235   3.765  17.985  1.00  0.500          O  
ATOM    724  CB  ASP A  41       6.096   5.404  15.282  1.00  0.560          C  
ATOM    725  CG  ASP A  41       7.355   6.048  14.634  1.00  0.560          C  
ATOM    726  OD1 ASP A  41       8.442   5.530  14.768  1.00  0.560          O  
ATOM    727  OD2 ASP A  41       7.197   7.097  14.027  1.00  0.560          O  
ATOM    728  H   ASP A  41       6.392   3.280  13.785  1.00  0.470          H  
ATOM    729  HA  ASP A  41       7.209   3.974  16.416  1.00  0.480          H  
ATOM    730 1HB  ASP A  41       5.294   5.386  14.537  1.00  0.670          H  
ATOM    731 2HB  ASP A  41       5.774   6.047  16.090  1.00  0.670          H  
ATOM    732  N   ARG A  42       4.027   3.152  16.200  1.00  0.440          N  
ATOM    733  CA  ARG A  42       2.936   2.759  17.077  1.00  0.500          C  
ATOM    734  C   ARG A  42       3.303   1.482  17.839  1.00  0.600          C  
ATOM    735  O   ARG A  42       3.109   1.393  19.053  1.00  0.690          O  
ATOM    736  CB  ARG A  42       1.643   2.550  16.316  1.00  0.680          C  
ATOM    737  CG  ARG A  42       0.375   2.294  17.202  1.00  0.680          C  
ATOM    738  CD  ARG A  42       0.081   0.834  17.423  1.00  0.680          C  
ATOM    739  NE  ARG A  42      -0.094   0.108  16.171  1.00  0.680          N  
ATOM    740  CZ  ARG A  42       0.014  -1.235  16.023  1.00  0.680          C  
ATOM    741  NH1 ARG A  42       0.296  -2.007  17.057  1.00  0.680          N  
ATOM    742  NH2 ARG A  42      -0.163  -1.784  14.834  1.00  0.680          N  
ATOM    743  H   ARG A  42       3.937   3.116  15.176  1.00  0.530          H  
ATOM    744  HA  ARG A  42       2.767   3.552  17.802  1.00  0.600          H  
ATOM    745 1HB  ARG A  42       1.454   3.447  15.750  1.00  0.810          H  
ATOM    746 2HB  ARG A  42       1.763   1.733  15.605  1.00  0.810          H  
ATOM    747 1HG  ARG A  42       0.535   2.756  18.181  1.00  0.810          H  
ATOM    748 2HG  ARG A  42      -0.489   2.746  16.750  1.00  0.810          H  
ATOM    749 1HD  ARG A  42       0.865   0.363  17.993  1.00  0.810          H  
ATOM    750 2HD  ARG A  42      -0.851   0.762  17.982  1.00  0.810          H  
ATOM    751  HE  ARG A  42      -0.307   0.656  15.344  1.00  0.810          H  
ATOM    752 1HH1 ARG A  42       0.435  -1.608  17.973  1.00  0.810          H  
ATOM    753 2HH1 ARG A  42       0.385  -3.008  16.935  1.00  0.810          H  
ATOM    754 1HH2 ARG A  42      -0.377  -1.205  14.036  1.00  0.810          H  
ATOM    755 2HH2 ARG A  42      -0.075  -2.782  14.725  1.00  0.810          H  
ATOM    756  N   ASP A  43       3.835   0.473  17.138  1.00  0.610          N  
ATOM    757  CA  ASP A  43       4.130  -0.825  17.750  1.00  0.730          C  
ATOM    758  C   ASP A  43       5.132  -0.712  18.911  1.00  0.760          C  
ATOM    759  O   ASP A  43       4.990  -1.389  19.932  1.00  0.860          O  
ATOM    760  CB  ASP A  43       4.660  -1.789  16.678  1.00  0.970          C  
ATOM    761  CG  ASP A  43       4.747  -3.256  17.114  1.00  0.970          C  
ATOM    762  OD1 ASP A  43       3.717  -3.835  17.401  1.00  0.970          O  
ATOM    763  OD2 ASP A  43       5.835  -3.792  17.125  1.00  0.970          O  
ATOM    764  H   ASP A  43       4.003   0.583  16.134  1.00  0.730          H  
ATOM    765  HA  ASP A  43       3.202  -1.233  18.144  1.00  0.880          H  
ATOM    766 1HB  ASP A  43       4.023  -1.724  15.791  1.00  1.170          H  
ATOM    767 2HB  ASP A  43       5.655  -1.462  16.374  1.00  1.170          H  
ATOM    768  N   GLU A  44       6.093   0.206  18.801  1.00  0.690          N  
ATOM    769  CA  GLU A  44       7.098   0.417  19.838  1.00  0.750          C  
ATOM    770  C   GLU A  44       6.636   1.359  20.958  1.00  0.790          C  
ATOM    771  O   GLU A  44       7.406   1.645  21.878  1.00  0.860          O  
ATOM    772  CB  GLU A  44       8.422   0.928  19.241  1.00  1.030          C  
ATOM    773  CG  GLU A  44       9.158  -0.104  18.363  1.00  1.030          C  
ATOM    774  CD  GLU A  44      10.513   0.366  17.829  1.00  1.030          C  
ATOM    775  OE1 GLU A  44      10.835   1.530  17.966  1.00  1.030          O  
ATOM    776  OE2 GLU A  44      11.234  -0.457  17.313  1.00  1.030          O  
ATOM    777  H   GLU A  44       6.176   0.724  17.923  1.00  0.830          H  
ATOM    778  HA  GLU A  44       7.306  -0.551  20.293  1.00  0.900          H  
ATOM    779 1HB  GLU A  44       8.219   1.808  18.623  1.00  1.230          H  
ATOM    780 2HB  GLU A  44       9.092   1.237  20.041  1.00  1.230          H  
ATOM    781 1HG  GLU A  44       9.303  -1.014  18.942  1.00  1.230          H  
ATOM    782 2HG  GLU A  44       8.513  -0.350  17.516  1.00  1.230          H  
ATOM    783  N   GLY A  45       5.398   1.862  20.884  1.00  0.760          N  
ATOM    784  CA  GLY A  45       4.870   2.756  21.902  1.00  0.820          C  
ATOM    785  C   GLY A  45       5.306   4.216  21.789  1.00  0.810          C  
ATOM    786  O   GLY A  45       5.278   4.942  22.783  1.00  0.930          O  
ATOM    787  H   GLY A  45       4.773   1.591  20.120  1.00  0.910          H  
ATOM    788 1HA  GLY A  45       3.781   2.710  21.858  1.00  0.980          H  
ATOM    789 2HA  GLY A  45       5.152   2.374  22.881  1.00  0.980          H  
ATOM    790  N   LYS A  46       5.733   4.660  20.605  1.00  0.720          N  
ATOM    791  CA  LYS A  46       6.175   6.036  20.442  1.00  0.770          C  
ATOM    792  C   LYS A  46       4.991   6.881  19.999  1.00  0.690          C  
ATOM    793  O   LYS A  46       4.830   8.031  20.410  1.00  0.810          O  
ATOM    794  CB  LYS A  46       7.269   6.091  19.386  1.00  1.060          C  
ATOM    795  CG  LYS A  46       8.531   5.382  19.783  1.00  1.060          C  
ATOM    796  CD  LYS A  46       9.530   5.391  18.650  1.00  1.060          C  
ATOM    797  CE  LYS A  46      10.746   4.563  18.994  1.00  1.060          C  
ATOM    798  NZ  LYS A  46      11.652   4.411  17.831  1.00  1.060          N  
ATOM    799  H   LYS A  46       5.723   4.064  19.779  1.00  0.860          H  
ATOM    800  HA  LYS A  46       6.546   6.415  21.394  1.00  0.920          H  
ATOM    801 1HB  LYS A  46       6.910   5.648  18.464  1.00  1.270          H  
ATOM    802 2HB  LYS A  46       7.515   7.130  19.172  1.00  1.270          H  
ATOM    803 1HG  LYS A  46       8.962   5.868  20.657  1.00  1.270          H  
ATOM    804 2HG  LYS A  46       8.294   4.346  20.045  1.00  1.270          H  
ATOM    805 1HD  LYS A  46       9.069   4.977  17.748  1.00  1.270          H  
ATOM    806 2HD  LYS A  46       9.840   6.412  18.438  1.00  1.270          H  
ATOM    807 1HE  LYS A  46      11.290   5.036  19.809  1.00  1.270          H  
ATOM    808 2HE  LYS A  46      10.416   3.577  19.317  1.00  1.270          H  
ATOM    809 1HZ  LYS A  46      12.440   3.832  18.094  1.00  1.270          H  
ATOM    810 2HZ  LYS A  46      11.136   3.956  17.076  1.00  1.270          H  
ATOM    811 3HZ  LYS A  46      11.976   5.313  17.520  1.00  1.270          H  
ATOM    812  N   LEU A  47       4.171   6.294  19.132  1.00  0.570          N  
ATOM    813  CA  LEU A  47       3.010   6.960  18.567  1.00  0.560          C  
ATOM    814  C   LEU A  47       1.690   6.456  19.135  1.00  0.580          C  
ATOM    815  O   LEU A  47       1.345   5.282  19.004  1.00  0.680          O  
ATOM    816  CB  LEU A  47       3.031   6.793  17.047  1.00  0.790          C  
ATOM    817  CG  LEU A  47       1.837   7.309  16.233  1.00  0.790          C  
ATOM    818  CD1 LEU A  47       1.695   8.820  16.351  1.00  0.790          C  
ATOM    819  CD2 LEU A  47       2.076   6.892  14.784  1.00  0.790          C  
ATOM    820  H   LEU A  47       4.391   5.343  18.842  1.00  0.680          H  
ATOM    821  HA  LEU A  47       3.091   8.019  18.799  1.00  0.670          H  
ATOM    822 1HB  LEU A  47       3.911   7.304  16.673  1.00  0.950          H  
ATOM    823 2HB  LEU A  47       3.132   5.747  16.827  1.00  0.950          H  
ATOM    824  HG  LEU A  47       0.917   6.863  16.600  1.00  0.950          H  
ATOM    825 1HD1 LEU A  47       0.848   9.145  15.753  1.00  0.950          H  
ATOM    826 2HD1 LEU A  47       1.523   9.102  17.383  1.00  0.950          H  
ATOM    827 3HD1 LEU A  47       2.601   9.299  15.990  1.00  0.950          H  
ATOM    828 1HD2 LEU A  47       1.263   7.225  14.170  1.00  0.950          H  
ATOM    829 2HD2 LEU A  47       3.000   7.344  14.424  1.00  0.950          H  
ATOM    830 3HD2 LEU A  47       2.160   5.805  14.729  1.00  0.950          H  
ATOM    831  N   THR A  48       0.939   7.375  19.733  1.00  0.690          N  
ATOM    832  CA  THR A  48      -0.364   7.102  20.317  1.00  0.840          C  
ATOM    833  C   THR A  48      -1.306   6.585  19.212  1.00  0.780          C  
ATOM    834  O   THR A  48      -1.421   7.267  18.188  1.00  0.690          O  
ATOM    835  CB  THR A  48      -0.951   8.408  20.925  1.00  1.120          C  
ATOM    836  OG1 THR A  48      -0.051   8.921  21.913  1.00  1.120          O  
ATOM    837  CG2 THR A  48      -2.306   8.151  21.582  1.00  1.120          C  
ATOM    838  H   THR A  48       1.309   8.313  19.822  1.00  0.830          H  
ATOM    839  HA  THR A  48      -0.231   6.382  21.113  1.00  1.010          H  
ATOM    840  HB  THR A  48      -1.070   9.149  20.133  1.00  1.340          H  
ATOM    841  HG1 THR A  48      -0.350   9.790  22.205  1.00  1.340          H  
ATOM    842 1HG2 THR A  48      -2.687   9.085  21.996  1.00  1.340          H  
ATOM    843 2HG2 THR A  48      -3.009   7.780  20.864  1.00  1.340          H  
ATOM    844 3HG2 THR A  48      -2.190   7.427  22.383  1.00  1.340          H  
ATOM    845  N   PRO A  49      -2.062   5.472  19.413  1.00  0.870          N  
ATOM    846  CA  PRO A  49      -3.016   4.880  18.470  1.00  0.850          C  
ATOM    847  C   PRO A  49      -3.992   5.881  17.835  1.00  0.760          C  
ATOM    848  O   PRO A  49      -4.400   5.710  16.679  1.00  0.700          O  
ATOM    849  CB  PRO A  49      -3.755   3.878  19.355  1.00  1.270          C  
ATOM    850  CG  PRO A  49      -2.725   3.447  20.370  1.00  1.270          C  
ATOM    851  CD  PRO A  49      -1.918   4.687  20.670  1.00  1.270          C  
ATOM    852  HA  PRO A  49      -2.451   4.335  17.705  1.00  1.020          H  
ATOM    853 1HB  PRO A  49      -4.641   4.351  19.811  1.00  1.530          H  
ATOM    854 2HB  PRO A  49      -4.114   3.057  18.745  1.00  1.530          H  
ATOM    855 1HG  PRO A  49      -3.223   3.035  21.264  1.00  1.530          H  
ATOM    856 2HG  PRO A  49      -2.104   2.638  19.955  1.00  1.530          H  
ATOM    857 1HD  PRO A  49      -2.329   5.213  21.537  1.00  1.530          H  
ATOM    858 2HD  PRO A  49      -0.870   4.367  20.815  1.00  1.530          H  
ATOM    859  N   GLU A  50      -4.375   6.923  18.570  1.00  0.790          N  
ATOM    860  CA  GLU A  50      -5.275   7.918  18.011  1.00  0.780          C  
ATOM    861  C   GLU A  50      -4.568   8.689  16.889  1.00  0.620          C  
ATOM    862  O   GLU A  50      -5.173   9.007  15.855  1.00  0.660          O  
ATOM    863  CB  GLU A  50      -5.717   8.884  19.107  1.00  1.100          C  
ATOM    864  CG  GLU A  50      -6.620   8.262  20.167  1.00  1.100          C  
ATOM    865  CD  GLU A  50      -6.955   9.216  21.282  1.00  1.100          C  
ATOM    866  OE1 GLU A  50      -6.390  10.283  21.309  1.00  1.100          O  
ATOM    867  OE2 GLU A  50      -7.769   8.876  22.105  1.00  1.100          O  
ATOM    868  H   GLU A  50      -4.087   7.034  19.531  1.00  0.950          H  
ATOM    869  HA  GLU A  50      -6.149   7.415  17.597  1.00  0.940          H  
ATOM    870 1HB  GLU A  50      -4.838   9.288  19.609  1.00  1.320          H  
ATOM    871 2HB  GLU A  50      -6.250   9.722  18.659  1.00  1.320          H  
ATOM    872 1HG  GLU A  50      -7.545   7.938  19.691  1.00  1.320          H  
ATOM    873 2HG  GLU A  50      -6.130   7.382  20.580  1.00  1.320          H  
ATOM    874  N   GLY A  51      -3.286   9.006  17.133  1.00  0.510          N  
ATOM    875  CA  GLY A  51      -2.439   9.753  16.219  1.00  0.450          C  
ATOM    876  C   GLY A  51      -2.190   8.895  15.013  1.00  0.370          C  
ATOM    877  O   GLY A  51      -2.239   9.371  13.880  1.00  0.400          O  
ATOM    878  H   GLY A  51      -2.855   8.648  17.977  1.00  0.610          H  
ATOM    879 1HA  GLY A  51      -2.925  10.684  15.929  1.00  0.540          H  
ATOM    880 2HA  GLY A  51      -1.497   9.996  16.710  1.00  0.540          H  
ATOM    881  N   PHE A  52      -1.974   7.610  15.286  1.00  0.340          N  
ATOM    882  CA  PHE A  52      -1.722   6.591  14.291  1.00  0.330          C  
ATOM    883  C   PHE A  52      -2.892   6.571  13.322  1.00  0.390          C  
ATOM    884  O   PHE A  52      -2.697   6.760  12.125  1.00  0.410          O  
ATOM    885  CB  PHE A  52      -1.445   5.267  15.026  1.00  0.470          C  
ATOM    886  CG  PHE A  52      -1.204   4.011  14.257  1.00  0.470          C  
ATOM    887  CD1 PHE A  52      -0.108   3.862  13.498  1.00  0.470          C  
ATOM    888  CD2 PHE A  52      -2.039   2.940  14.403  1.00  0.470          C  
ATOM    889  CE1 PHE A  52       0.161   2.687  12.835  1.00  0.470          C  
ATOM    890  CE2 PHE A  52      -1.800   1.736  13.751  1.00  0.470          C  
ATOM    891  CZ  PHE A  52      -0.683   1.616  12.951  1.00  0.470          C  
ATOM    892  H   PHE A  52      -1.951   7.353  16.277  1.00  0.410          H  
ATOM    893  HA  PHE A  52      -0.840   6.861  13.725  1.00  0.400          H  
ATOM    894 1HB  PHE A  52      -0.616   5.405  15.709  1.00  0.560          H  
ATOM    895 2HB  PHE A  52      -2.291   5.081  15.627  1.00  0.560          H  
ATOM    896  HD1 PHE A  52       0.563   4.693  13.425  1.00  0.560          H  
ATOM    897  HD2 PHE A  52      -2.901   3.051  15.057  1.00  0.560          H  
ATOM    898  HE1 PHE A  52       1.051   2.616  12.226  1.00  0.560          H  
ATOM    899  HE2 PHE A  52      -2.490   0.896  13.875  1.00  0.560          H  
ATOM    900  HZ  PHE A  52      -0.468   0.688  12.425  1.00  0.560          H  
ATOM    901  N   THR A  53      -4.132   6.487  13.812  1.00  0.450          N  
ATOM    902  CA  THR A  53      -5.250   6.464  12.867  1.00  0.530          C  
ATOM    903  C   THR A  53      -5.179   7.654  11.892  1.00  0.470          C  
ATOM    904  O   THR A  53      -5.256   7.465  10.669  1.00  0.510          O  
ATOM    905  CB  THR A  53      -6.633   6.559  13.564  1.00  0.710          C  
ATOM    906  OG1 THR A  53      -6.798   5.505  14.497  1.00  0.710          O  
ATOM    907  CG2 THR A  53      -7.741   6.395  12.488  1.00  0.710          C  
ATOM    908  H   THR A  53      -4.280   6.367  14.816  1.00  0.540          H  
ATOM    909  HA  THR A  53      -5.207   5.545  12.296  1.00  0.640          H  
ATOM    910  HB  THR A  53      -6.734   7.520  14.074  1.00  0.850          H  
ATOM    911  HG1 THR A  53      -6.222   5.663  15.264  1.00  0.850          H  
ATOM    912 1HG2 THR A  53      -8.716   6.446  12.967  1.00  0.850          H  
ATOM    913 2HG2 THR A  53      -7.673   7.185  11.737  1.00  0.850          H  
ATOM    914 3HG2 THR A  53      -7.630   5.429  12.000  1.00  0.850          H  
ATOM    915  N   GLU A  54      -5.033   8.882  12.420  1.00  0.430          N  
ATOM    916  CA  GLU A  54      -5.021  10.058  11.537  1.00  0.440          C  
ATOM    917  C   GLU A  54      -3.808  10.129  10.594  1.00  0.420          C  
ATOM    918  O   GLU A  54      -3.938  10.504   9.418  1.00  0.450          O  
ATOM    919  CB  GLU A  54      -5.086  11.351  12.358  1.00  0.610          C  
ATOM    920  CG  GLU A  54      -6.427  11.598  13.055  1.00  0.610          C  
ATOM    921  CD  GLU A  54      -6.469  12.908  13.818  1.00  0.610          C  
ATOM    922  OE1 GLU A  54      -5.448  13.550  13.915  1.00  0.610          O  
ATOM    923  OE2 GLU A  54      -7.524  13.268  14.286  1.00  0.610          O  
ATOM    924  H   GLU A  54      -4.954   8.984  13.442  1.00  0.520          H  
ATOM    925  HA  GLU A  54      -5.916  10.011  10.915  1.00  0.530          H  
ATOM    926 1HB  GLU A  54      -4.312  11.320  13.130  1.00  0.730          H  
ATOM    927 2HB  GLU A  54      -4.874  12.202  11.714  1.00  0.730          H  
ATOM    928 1HG  GLU A  54      -7.218  11.593  12.306  1.00  0.730          H  
ATOM    929 2HG  GLU A  54      -6.613  10.773  13.746  1.00  0.730          H  
ATOM    930  N   LYS A  55      -2.629   9.769  11.098  1.00  0.400          N  
ATOM    931  CA  LYS A  55      -1.429   9.802  10.281  1.00  0.400          C  
ATOM    932  C   LYS A  55      -1.508   8.746   9.175  1.00  0.370          C  
ATOM    933  O   LYS A  55      -1.061   8.999   8.051  1.00  0.380          O  
ATOM    934  CB  LYS A  55      -0.182   9.663  11.144  1.00  0.560          C  
ATOM    935  CG  LYS A  55       0.152  10.864  12.009  1.00  0.560          C  
ATOM    936  CD  LYS A  55       1.414  10.599  12.828  1.00  0.560          C  
ATOM    937  CE  LYS A  55       1.738  11.748  13.788  1.00  0.560          C  
ATOM    938  NZ  LYS A  55       2.134  13.005  13.073  1.00  0.560          N  
ATOM    939  H   LYS A  55      -2.566   9.499  12.083  1.00  0.480          H  
ATOM    940  HA  LYS A  55      -1.378  10.774   9.795  1.00  0.480          H  
ATOM    941 1HB  LYS A  55      -0.324   8.840  11.829  1.00  0.670          H  
ATOM    942 2HB  LYS A  55       0.673   9.471  10.519  1.00  0.670          H  
ATOM    943 1HG  LYS A  55       0.297  11.730  11.369  1.00  0.670          H  
ATOM    944 2HG  LYS A  55      -0.681  11.063  12.683  1.00  0.670          H  
ATOM    945 1HD  LYS A  55       1.273   9.688  13.405  1.00  0.670          H  
ATOM    946 2HD  LYS A  55       2.259  10.448  12.158  1.00  0.670          H  
ATOM    947 1HE  LYS A  55       0.861  11.950  14.402  1.00  0.670          H  
ATOM    948 2HE  LYS A  55       2.557  11.441  14.437  1.00  0.670          H  
ATOM    949 1HZ  LYS A  55       2.339  13.726  13.752  1.00  0.670          H  
ATOM    950 2HZ  LYS A  55       2.957  12.830  12.512  1.00  0.670          H  
ATOM    951 3HZ  LYS A  55       1.383  13.315  12.477  1.00  0.670          H  
ATOM    952  N   LEU A  56      -2.088   7.574   9.474  1.00  0.370          N  
ATOM    953  CA  LEU A  56      -2.242   6.526   8.474  1.00  0.370          C  
ATOM    954  C   LEU A  56      -3.114   7.030   7.341  1.00  0.350          C  
ATOM    955  O   LEU A  56      -2.803   6.790   6.172  1.00  0.340          O  
ATOM    956  CB  LEU A  56      -2.934   5.299   9.081  1.00  0.520          C  
ATOM    957  CG  LEU A  56      -2.165   4.457  10.095  1.00  0.520          C  
ATOM    958  CD1 LEU A  56      -3.117   3.545  10.743  1.00  0.520          C  
ATOM    959  CD2 LEU A  56      -1.147   3.657   9.423  1.00  0.520          C  
ATOM    960  H   LEU A  56      -2.397   7.401  10.435  1.00  0.440          H  
ATOM    961  HA  LEU A  56      -1.265   6.269   8.074  1.00  0.440          H  
ATOM    962 1HB  LEU A  56      -3.838   5.642   9.578  1.00  0.620          H  
ATOM    963 2HB  LEU A  56      -3.231   4.639   8.268  1.00  0.620          H  
ATOM    964  HG  LEU A  56      -1.699   5.083  10.831  1.00  0.620          H  
ATOM    965 1HD1 LEU A  56      -2.612   2.937  11.444  1.00  0.620          H  
ATOM    966 2HD1 LEU A  56      -3.881   4.104  11.249  1.00  0.620          H  
ATOM    967 3HD1 LEU A  56      -3.561   2.923  10.000  1.00  0.620          H  
ATOM    968 1HD2 LEU A  56      -0.628   3.051  10.150  1.00  0.620          H  
ATOM    969 2HD2 LEU A  56      -1.632   3.029   8.709  1.00  0.620          H  
ATOM    970 3HD2 LEU A  56      -0.457   4.288   8.929  1.00  0.620          H  
ATOM    971  N   GLU A  57      -4.194   7.764   7.676  1.00  0.360          N  
ATOM    972  CA  GLU A  57      -5.068   8.307   6.640  1.00  0.360          C  
ATOM    973  C   GLU A  57      -4.332   9.278   5.726  1.00  0.360          C  
ATOM    974  O   GLU A  57      -4.510   9.218   4.508  1.00  0.360          O  
ATOM    975  CB  GLU A  57      -6.277   9.033   7.236  1.00  0.500          C  
ATOM    976  CG  GLU A  57      -7.321   8.154   7.876  1.00  0.500          C  
ATOM    977  CD  GLU A  57      -8.469   8.948   8.475  1.00  0.500          C  
ATOM    978  OE1 GLU A  57      -8.332  10.138   8.649  1.00  0.500          O  
ATOM    979  OE2 GLU A  57      -9.495   8.354   8.735  1.00  0.500          O  
ATOM    980  H   GLU A  57      -4.433   7.864   8.670  1.00  0.430          H  
ATOM    981  HA  GLU A  57      -5.432   7.479   6.034  1.00  0.430          H  
ATOM    982 1HB  GLU A  57      -5.936   9.740   7.990  1.00  0.600          H  
ATOM    983 2HB  GLU A  57      -6.767   9.603   6.457  1.00  0.600          H  
ATOM    984 1HG  GLU A  57      -7.714   7.489   7.114  1.00  0.600          H  
ATOM    985 2HG  GLU A  57      -6.853   7.546   8.647  1.00  0.600          H  
ATOM    986  N   GLN A  58      -3.471  10.140   6.282  1.00  0.390          N  
ATOM    987  CA  GLN A  58      -2.726  11.053   5.413  1.00  0.420          C  
ATOM    988  C   GLN A  58      -1.746  10.330   4.509  1.00  0.380          C  
ATOM    989  O   GLN A  58      -1.649  10.659   3.321  1.00  0.390          O  
ATOM    990  CB  GLN A  58      -1.982  12.112   6.229  1.00  0.580          C  
ATOM    991  CG  GLN A  58      -1.122  13.126   5.393  1.00  0.580          C  
ATOM    992  CD  GLN A  58      -1.884  13.994   4.368  1.00  0.580          C  
ATOM    993  OE1 GLN A  58      -3.040  14.418   4.562  1.00  0.580          O  
ATOM    994  NE2 GLN A  58      -1.209  14.287   3.245  1.00  0.580          N  
ATOM    995  H   GLN A  58      -3.409  10.190   7.308  1.00  0.470          H  
ATOM    996  HA  GLN A  58      -3.439  11.561   4.772  1.00  0.500          H  
ATOM    997 1HB  GLN A  58      -2.698  12.678   6.821  1.00  0.690          H  
ATOM    998 2HB  GLN A  58      -1.314  11.608   6.933  1.00  0.690          H  
ATOM    999 1HG  GLN A  58      -0.634  13.803   6.091  1.00  0.690          H  
ATOM   1000 2HG  GLN A  58      -0.359  12.569   4.842  1.00  0.690          H  
ATOM   1001 1HE2 GLN A  58      -1.635  14.851   2.540  1.00  0.690          H  
ATOM   1002 2HE2 GLN A  58      -0.248  13.932   3.079  1.00  0.690          H  
ATOM   1003  N   ILE A  59      -1.061   9.313   5.036  1.00  0.370          N  
ATOM   1004  CA  ILE A  59      -0.087   8.612   4.218  1.00  0.380          C  
ATOM   1005  C   ILE A  59      -0.882   7.950   3.084  1.00  0.350          C  
ATOM   1006  O   ILE A  59      -0.477   8.002   1.920  1.00  0.390          O  
ATOM   1007  CB  ILE A  59       0.717   7.562   5.030  1.00  0.530          C  
ATOM   1008  CG1 ILE A  59       1.580   8.229   6.104  1.00  0.530          C  
ATOM   1009  CG2 ILE A  59       1.709   6.881   4.073  1.00  0.530          C  
ATOM   1010  CD1 ILE A  59       2.133   7.249   7.142  1.00  0.530          C  
ATOM   1011  H   ILE A  59      -1.176   9.087   6.032  1.00  0.440          H  
ATOM   1012  HA  ILE A  59       0.606   9.333   3.784  1.00  0.460          H  
ATOM   1013  HB  ILE A  59       0.042   6.838   5.493  1.00  0.630          H  
ATOM   1014 1HG1 ILE A  59       2.413   8.734   5.624  1.00  0.630          H  
ATOM   1015 2HG1 ILE A  59       0.983   8.976   6.621  1.00  0.630          H  
ATOM   1016 1HG2 ILE A  59       2.301   6.143   4.584  1.00  0.630          H  
ATOM   1017 2HG2 ILE A  59       1.184   6.419   3.313  1.00  0.630          H  
ATOM   1018 3HG2 ILE A  59       2.369   7.631   3.637  1.00  0.630          H  
ATOM   1019 1HD1 ILE A  59       2.723   7.797   7.874  1.00  0.630          H  
ATOM   1020 2HD1 ILE A  59       1.295   6.770   7.639  1.00  0.630          H  
ATOM   1021 3HD1 ILE A  59       2.760   6.493   6.694  1.00  0.630          H  
ATOM   1022  N   LEU A  60      -2.004   7.291   3.431  1.00  0.320          N  
ATOM   1023  CA  LEU A  60      -2.851   6.602   2.463  1.00  0.410          C  
ATOM   1024  C   LEU A  60      -3.291   7.554   1.379  1.00  0.460          C  
ATOM   1025  O   LEU A  60      -3.152   7.254   0.194  1.00  0.520          O  
ATOM   1026  CB  LEU A  60      -4.073   5.972   3.163  1.00  0.540          C  
ATOM   1027  CG  LEU A  60      -4.998   5.044   2.316  1.00  0.540          C  
ATOM   1028  CD1 LEU A  60      -5.613   3.995   3.251  1.00  0.540          C  
ATOM   1029  CD2 LEU A  60      -6.133   5.853   1.657  1.00  0.540          C  
ATOM   1030  H   LEU A  60      -2.277   7.257   4.417  1.00  0.380          H  
ATOM   1031  HA  LEU A  60      -2.273   5.809   1.998  1.00  0.490          H  
ATOM   1032 1HB  LEU A  60      -3.741   5.413   4.027  1.00  0.650          H  
ATOM   1033 2HB  LEU A  60      -4.693   6.788   3.532  1.00  0.650          H  
ATOM   1034  HG  LEU A  60      -4.408   4.534   1.550  1.00  0.650          H  
ATOM   1035 1HD1 LEU A  60      -6.255   3.329   2.677  1.00  0.650          H  
ATOM   1036 2HD1 LEU A  60      -4.828   3.417   3.725  1.00  0.650          H  
ATOM   1037 3HD1 LEU A  60      -6.202   4.493   4.020  1.00  0.650          H  
ATOM   1038 1HD2 LEU A  60      -6.772   5.175   1.093  1.00  0.650          H  
ATOM   1039 2HD2 LEU A  60      -6.723   6.345   2.430  1.00  0.650          H  
ATOM   1040 3HD2 LEU A  60      -5.746   6.602   0.987  1.00  0.650          H  
ATOM   1041  N   ARG A  61      -3.784   8.737   1.742  1.00  0.460          N  
ATOM   1042  CA  ARG A  61      -4.234   9.656   0.711  1.00  0.520          C  
ATOM   1043  C   ARG A  61      -3.127   9.927  -0.303  1.00  0.500          C  
ATOM   1044  O   ARG A  61      -3.390   9.931  -1.513  1.00  0.540          O  
ATOM   1045  CB  ARG A  61      -4.717  10.966   1.331  1.00  0.700          C  
ATOM   1046  CG  ARG A  61      -6.093  10.899   2.031  1.00  0.700          C  
ATOM   1047  CD  ARG A  61      -6.627  12.264   2.374  1.00  0.700          C  
ATOM   1048  NE  ARG A  61      -5.872  12.916   3.469  1.00  0.700          N  
ATOM   1049  CZ  ARG A  61      -6.153  12.811   4.798  1.00  0.700          C  
ATOM   1050  NH1 ARG A  61      -7.175  12.101   5.232  1.00  0.700          N  
ATOM   1051  NH2 ARG A  61      -5.389  13.437   5.675  1.00  0.700          N  
ATOM   1052  H   ARG A  61      -3.890   8.973   2.733  1.00  0.550          H  
ATOM   1053  HA  ARG A  61      -5.073   9.197   0.191  1.00  0.620          H  
ATOM   1054 1HB  ARG A  61      -3.991  11.289   2.081  1.00  0.840          H  
ATOM   1055 2HB  ARG A  61      -4.760  11.738   0.566  1.00  0.840          H  
ATOM   1056 1HG  ARG A  61      -6.807  10.412   1.368  1.00  0.840          H  
ATOM   1057 2HG  ARG A  61      -6.013  10.328   2.944  1.00  0.840          H  
ATOM   1058 1HD  ARG A  61      -6.552  12.901   1.494  1.00  0.840          H  
ATOM   1059 2HD  ARG A  61      -7.671  12.188   2.664  1.00  0.840          H  
ATOM   1060  HE  ARG A  61      -5.070  13.487   3.213  1.00  0.840          H  
ATOM   1061 1HH1 ARG A  61      -7.775  11.613   4.588  1.00  0.840          H  
ATOM   1062 2HH1 ARG A  61      -7.354  12.055   6.233  1.00  0.840          H  
ATOM   1063 1HH2 ARG A  61      -4.577  13.976   5.347  1.00  0.840          H  
ATOM   1064 2HH2 ARG A  61      -5.585  13.367   6.662  1.00  0.840          H  
ATOM   1065  N   GLU A  62      -1.889  10.109   0.166  1.00  0.450          N  
ATOM   1066  CA  GLU A  62      -0.786  10.339  -0.756  1.00  0.460          C  
ATOM   1067  C   GLU A  62      -0.537   9.114  -1.659  1.00  0.500          C  
ATOM   1068  O   GLU A  62      -0.342   9.268  -2.873  1.00  0.520          O  
ATOM   1069  CB  GLU A  62       0.486  10.677   0.028  1.00  0.640          C  
ATOM   1070  CG  GLU A  62       0.426  12.020   0.766  1.00  0.640          C  
ATOM   1071  CD  GLU A  62       1.652  12.297   1.604  1.00  0.640          C  
ATOM   1072  OE1 GLU A  62       2.585  11.506   1.544  1.00  0.640          O  
ATOM   1073  OE2 GLU A  62       1.626  13.259   2.356  1.00  0.640          O  
ATOM   1074  H   GLU A  62      -1.734  10.140   1.184  1.00  0.540          H  
ATOM   1075  HA  GLU A  62      -1.041  11.184  -1.393  1.00  0.550          H  
ATOM   1076 1HB  GLU A  62       0.677   9.902   0.765  1.00  0.770          H  
ATOM   1077 2HB  GLU A  62       1.337  10.698  -0.652  1.00  0.770          H  
ATOM   1078 1HG  GLU A  62       0.309  12.817   0.034  1.00  0.770          H  
ATOM   1079 2HG  GLU A  62      -0.453  12.024   1.408  1.00  0.770          H  
ATOM   1080  N   LEU A  63      -0.622   7.894  -1.092  1.00  0.530          N  
ATOM   1081  CA  LEU A  63      -0.382   6.689  -1.897  1.00  0.580          C  
ATOM   1082  C   LEU A  63      -1.461   6.531  -2.954  1.00  0.580          C  
ATOM   1083  O   LEU A  63      -1.169   6.188  -4.102  1.00  0.640          O  
ATOM   1084  CB  LEU A  63      -0.456   5.386  -1.075  1.00  0.790          C  
ATOM   1085  CG  LEU A  63       0.788   4.880  -0.328  1.00  0.790          C  
ATOM   1086  CD1 LEU A  63       1.108   5.789   0.755  1.00  0.790          C  
ATOM   1087  CD2 LEU A  63       0.513   3.542   0.217  1.00  0.790          C  
ATOM   1088  H   LEU A  63      -0.754   7.837  -0.073  1.00  0.640          H  
ATOM   1089  HA  LEU A  63       0.586   6.776  -2.385  1.00  0.700          H  
ATOM   1090 1HB  LEU A  63      -1.250   5.501  -0.341  1.00  0.950          H  
ATOM   1091 2HB  LEU A  63      -0.749   4.596  -1.756  1.00  0.950          H  
ATOM   1092  HG  LEU A  63       1.627   4.826  -0.997  1.00  0.950          H  
ATOM   1093 1HD1 LEU A  63       1.956   5.435   1.313  1.00  0.950          H  
ATOM   1094 2HD1 LEU A  63       1.315   6.786   0.383  1.00  0.950          H  
ATOM   1095 3HD1 LEU A  63       0.247   5.805   1.398  1.00  0.950          H  
ATOM   1096 1HD2 LEU A  63       1.361   3.190   0.759  1.00  0.950          H  
ATOM   1097 2HD2 LEU A  63      -0.331   3.576   0.879  1.00  0.950          H  
ATOM   1098 3HD2 LEU A  63       0.303   2.887  -0.594  1.00  0.950          H  
ATOM   1099  N   VAL A  64      -2.710   6.796  -2.571  1.00  0.540          N  
ATOM   1100  CA  VAL A  64      -3.836   6.643  -3.474  1.00  0.570          C  
ATOM   1101  C   VAL A  64      -3.730   7.581  -4.644  1.00  0.520          C  
ATOM   1102  O   VAL A  64      -3.984   7.175  -5.783  1.00  0.560          O  
ATOM   1103  CB  VAL A  64      -5.173   6.856  -2.745  1.00  0.790          C  
ATOM   1104  CG1 VAL A  64      -6.331   6.911  -3.742  1.00  0.790          C  
ATOM   1105  CG2 VAL A  64      -5.389   5.711  -1.807  1.00  0.790          C  
ATOM   1106  H   VAL A  64      -2.865   7.076  -1.598  1.00  0.650          H  
ATOM   1107  HA  VAL A  64      -3.824   5.622  -3.854  1.00  0.680          H  
ATOM   1108  HB  VAL A  64      -5.142   7.798  -2.190  1.00  0.940          H  
ATOM   1109 1HG1 VAL A  64      -7.263   7.051  -3.198  1.00  0.940          H  
ATOM   1110 2HG1 VAL A  64      -6.199   7.741  -4.429  1.00  0.940          H  
ATOM   1111 3HG1 VAL A  64      -6.374   5.979  -4.306  1.00  0.940          H  
ATOM   1112 1HG2 VAL A  64      -6.330   5.843  -1.286  1.00  0.940          H  
ATOM   1113 2HG2 VAL A  64      -5.414   4.806  -2.387  1.00  0.940          H  
ATOM   1114 3HG2 VAL A  64      -4.577   5.660  -1.090  1.00  0.940          H  
ATOM   1115  N   LYS A  65      -3.393   8.842  -4.381  1.00  0.460          N  
ATOM   1116  CA  LYS A  65      -3.254   9.777  -5.473  1.00  0.420          C  
ATOM   1117  C   LYS A  65      -2.175   9.311  -6.440  1.00  0.400          C  
ATOM   1118  O   LYS A  65      -2.383   9.361  -7.653  1.00  0.410          O  
ATOM   1119  CB  LYS A  65      -2.942  11.174  -4.950  1.00  0.600          C  
ATOM   1120  CG  LYS A  65      -4.121  11.850  -4.260  1.00  0.600          C  
ATOM   1121  CD  LYS A  65      -3.745  13.225  -3.731  1.00  0.600          C  
ATOM   1122  CE  LYS A  65      -4.926  13.896  -3.038  1.00  0.600          C  
ATOM   1123  NZ  LYS A  65      -4.569  15.241  -2.505  1.00  0.600          N  
ATOM   1124  H   LYS A  65      -3.249   9.136  -3.409  1.00  0.550          H  
ATOM   1125  HA  LYS A  65      -4.196   9.814  -6.017  1.00  0.500          H  
ATOM   1126 1HB  LYS A  65      -2.126  11.106  -4.223  1.00  0.720          H  
ATOM   1127 2HB  LYS A  65      -2.605  11.807  -5.769  1.00  0.720          H  
ATOM   1128 1HG  LYS A  65      -4.940  11.951  -4.971  1.00  0.720          H  
ATOM   1129 2HG  LYS A  65      -4.460  11.228  -3.434  1.00  0.720          H  
ATOM   1130 1HD  LYS A  65      -2.928  13.120  -3.013  1.00  0.720          H  
ATOM   1131 2HD  LYS A  65      -3.408  13.855  -4.553  1.00  0.720          H  
ATOM   1132 1HE  LYS A  65      -5.744  14.003  -3.749  1.00  0.720          H  
ATOM   1133 2HE  LYS A  65      -5.257  13.265  -2.211  1.00  0.720          H  
ATOM   1134 1HZ  LYS A  65      -5.374  15.651  -2.053  1.00  0.720          H  
ATOM   1135 2HZ  LYS A  65      -3.819  15.149  -1.836  1.00  0.720          H  
ATOM   1136 3HZ  LYS A  65      -4.271  15.838  -3.263  1.00  0.720          H  
ATOM   1137  N   LYS A  66      -1.038   8.821  -5.920  1.00  0.430          N  
ATOM   1138  CA  LYS A  66       0.034   8.358  -6.794  1.00  0.480          C  
ATOM   1139  C   LYS A  66      -0.398   7.154  -7.641  1.00  0.530          C  
ATOM   1140  O   LYS A  66      -0.096   7.103  -8.843  1.00  0.550          O  
ATOM   1141  CB  LYS A  66       1.287   8.084  -5.967  1.00  0.650          C  
ATOM   1142  CG  LYS A  66       1.917   9.387  -5.440  1.00  0.650          C  
ATOM   1143  CD  LYS A  66       3.150   9.198  -4.544  1.00  0.650          C  
ATOM   1144  CE  LYS A  66       3.630  10.589  -4.051  1.00  0.650          C  
ATOM   1145  NZ  LYS A  66       4.805  10.546  -3.111  1.00  0.650          N  
ATOM   1146  H   LYS A  66      -0.900   8.826  -4.901  1.00  0.520          H  
ATOM   1147  HA  LYS A  66       0.272   9.167  -7.485  1.00  0.580          H  
ATOM   1148 1HB  LYS A  66       1.039   7.441  -5.119  1.00  0.780          H  
ATOM   1149 2HB  LYS A  66       2.016   7.577  -6.580  1.00  0.780          H  
ATOM   1150 1HG  LYS A  66       2.204   9.999  -6.297  1.00  0.780          H  
ATOM   1151 2HG  LYS A  66       1.162   9.934  -4.877  1.00  0.780          H  
ATOM   1152 1HD  LYS A  66       2.889   8.574  -3.685  1.00  0.780          H  
ATOM   1153 2HD  LYS A  66       3.952   8.716  -5.105  1.00  0.780          H  
ATOM   1154 1HE  LYS A  66       3.903  11.185  -4.920  1.00  0.780          H  
ATOM   1155 2HE  LYS A  66       2.796  11.073  -3.538  1.00  0.780          H  
ATOM   1156 1HZ  LYS A  66       5.033  11.507  -2.845  1.00  0.780          H  
ATOM   1157 2HZ  LYS A  66       4.575  10.021  -2.280  1.00  0.780          H  
ATOM   1158 3HZ  LYS A  66       5.615  10.124  -3.553  1.00  0.780          H  
ATOM   1159  N   VAL A  67      -1.163   6.219  -7.056  1.00  0.580          N  
ATOM   1160  CA  VAL A  67      -1.629   5.076  -7.836  1.00  0.680          C  
ATOM   1161  C   VAL A  67      -2.526   5.563  -8.963  1.00  0.630          C  
ATOM   1162  O   VAL A  67      -2.367   5.139 -10.114  1.00  0.660          O  
ATOM   1163  CB  VAL A  67      -2.454   4.070  -6.981  1.00  0.910          C  
ATOM   1164  CG1 VAL A  67      -3.099   3.001  -7.880  1.00  0.910          C  
ATOM   1165  CG2 VAL A  67      -1.577   3.387  -5.989  1.00  0.910          C  
ATOM   1166  H   VAL A  67      -1.354   6.290  -6.050  1.00  0.700          H  
ATOM   1167  HA  VAL A  67      -0.769   4.564  -8.257  1.00  0.820          H  
ATOM   1168  HB  VAL A  67      -3.247   4.613  -6.461  1.00  1.090          H  
ATOM   1169 1HG1 VAL A  67      -3.673   2.317  -7.267  1.00  1.090          H  
ATOM   1170 2HG1 VAL A  67      -3.764   3.467  -8.597  1.00  1.090          H  
ATOM   1171 3HG1 VAL A  67      -2.323   2.448  -8.410  1.00  1.090          H  
ATOM   1172 1HG2 VAL A  67      -2.163   2.695  -5.389  1.00  1.090          H  
ATOM   1173 2HG2 VAL A  67      -0.805   2.841  -6.521  1.00  1.090          H  
ATOM   1174 3HG2 VAL A  67      -1.132   4.125  -5.347  1.00  1.090          H  
ATOM   1175  N   ARG A  68      -3.473   6.447  -8.633  1.00  0.580          N  
ATOM   1176  CA  ARG A  68      -4.402   6.953  -9.623  1.00  0.590          C  
ATOM   1177  C   ARG A  68      -3.713   7.710 -10.749  1.00  0.520          C  
ATOM   1178  O   ARG A  68      -4.074   7.517 -11.916  1.00  0.600          O  
ATOM   1179  CB  ARG A  68      -5.421   7.860  -8.963  1.00  0.820          C  
ATOM   1180  CG  ARG A  68      -6.432   7.148  -8.087  1.00  0.820          C  
ATOM   1181  CD  ARG A  68      -7.303   8.108  -7.388  1.00  0.820          C  
ATOM   1182  NE  ARG A  68      -8.295   7.439  -6.562  1.00  0.820          N  
ATOM   1183  CZ  ARG A  68      -9.100   8.049  -5.666  1.00  0.820          C  
ATOM   1184  NH1 ARG A  68      -9.023   9.351  -5.477  1.00  0.820          N  
ATOM   1185  NH2 ARG A  68      -9.970   7.332  -4.972  1.00  0.820          N  
ATOM   1186  H   ARG A  68      -3.555   6.757  -7.659  1.00  0.700          H  
ATOM   1187  HA  ARG A  68      -4.929   6.102 -10.054  1.00  0.710          H  
ATOM   1188 1HB  ARG A  68      -4.899   8.585  -8.338  1.00  0.990          H  
ATOM   1189 2HB  ARG A  68      -5.965   8.413  -9.726  1.00  0.990          H  
ATOM   1190 1HG  ARG A  68      -7.054   6.502  -8.705  1.00  0.990          H  
ATOM   1191 2HG  ARG A  68      -5.914   6.545  -7.343  1.00  0.990          H  
ATOM   1192 1HD  ARG A  68      -6.682   8.734  -6.746  1.00  0.990          H  
ATOM   1193 2HD  ARG A  68      -7.822   8.727  -8.118  1.00  0.990          H  
ATOM   1194  HE  ARG A  68      -8.390   6.437  -6.671  1.00  0.990          H  
ATOM   1195 1HH1 ARG A  68      -8.363   9.903  -6.003  1.00  0.990          H  
ATOM   1196 2HH1 ARG A  68      -9.629   9.803  -4.806  1.00  0.990          H  
ATOM   1197 1HH2 ARG A  68     -10.032   6.333  -5.116  1.00  0.990          H  
ATOM   1198 2HH2 ARG A  68     -10.577   7.780  -4.300  1.00  0.990          H  
ATOM   1199  N   GLU A  69      -2.722   8.559 -10.428  1.00  0.420          N  
ATOM   1200  CA  GLU A  69      -2.054   9.277 -11.496  1.00  0.400          C  
ATOM   1201  C   GLU A  69      -1.333   8.340 -12.432  1.00  0.450          C  
ATOM   1202  O   GLU A  69      -1.393   8.531 -13.645  1.00  0.500          O  
ATOM   1203  CB  GLU A  69      -1.038  10.308 -10.996  1.00  0.570          C  
ATOM   1204  CG  GLU A  69      -1.601  11.575 -10.364  1.00  0.570          C  
ATOM   1205  CD  GLU A  69      -0.499  12.576 -10.054  1.00  0.570          C  
ATOM   1206  OE1 GLU A  69       0.656  12.221 -10.214  1.00  0.570          O  
ATOM   1207  OE2 GLU A  69      -0.804  13.682  -9.683  1.00  0.570          O  
ATOM   1208  H   GLU A  69      -2.467   8.724  -9.449  1.00  0.500          H  
ATOM   1209  HA  GLU A  69      -2.812   9.807 -12.071  1.00  0.480          H  
ATOM   1210 1HB  GLU A  69      -0.416   9.830 -10.233  1.00  0.680          H  
ATOM   1211 2HB  GLU A  69      -0.387  10.583 -11.803  1.00  0.680          H  
ATOM   1212 1HG  GLU A  69      -2.318  12.028 -11.047  1.00  0.680          H  
ATOM   1213 2HG  GLU A  69      -2.124  11.312  -9.446  1.00  0.680          H  
ATOM   1214  N   ARG A  70      -0.680   7.301 -11.911  1.00  0.490          N  
ATOM   1215  CA  ARG A  70       0.025   6.431 -12.831  1.00  0.600          C  
ATOM   1216  C   ARG A  70      -0.962   5.702 -13.729  1.00  0.660          C  
ATOM   1217  O   ARG A  70      -0.719   5.544 -14.931  1.00  0.710          O  
ATOM   1218  CB  ARG A  70       0.882   5.421 -12.102  1.00  0.800          C  
ATOM   1219  CG  ARG A  70       1.774   4.532 -13.007  1.00  0.800          C  
ATOM   1220  CD  ARG A  70       2.810   5.318 -13.707  1.00  0.800          C  
ATOM   1221  NE  ARG A  70       3.742   4.461 -14.401  1.00  0.800          N  
ATOM   1222  CZ  ARG A  70       4.624   4.869 -15.340  1.00  0.800          C  
ATOM   1223  NH1 ARG A  70       4.679   6.138 -15.708  1.00  0.800          N  
ATOM   1224  NH2 ARG A  70       5.441   3.989 -15.896  1.00  0.800          N  
ATOM   1225  H   ARG A  70      -0.614   7.175 -10.891  1.00  0.590          H  
ATOM   1226  HA  ARG A  70       0.665   7.053 -13.448  1.00  0.720          H  
ATOM   1227 1HB  ARG A  70       1.527   5.948 -11.406  1.00  0.960          H  
ATOM   1228 2HB  ARG A  70       0.235   4.766 -11.515  1.00  0.960          H  
ATOM   1229 1HG  ARG A  70       2.265   3.750 -12.449  1.00  0.960          H  
ATOM   1230 2HG  ARG A  70       1.164   4.072 -13.764  1.00  0.960          H  
ATOM   1231 1HD  ARG A  70       2.338   5.958 -14.446  1.00  0.960          H  
ATOM   1232 2HD  ARG A  70       3.365   5.919 -12.984  1.00  0.960          H  
ATOM   1233  HE  ARG A  70       3.736   3.474 -14.150  1.00  0.960          H  
ATOM   1234 1HH1 ARG A  70       4.062   6.815 -15.289  1.00  0.960          H  
ATOM   1235 2HH1 ARG A  70       5.343   6.432 -16.410  1.00  0.960          H  
ATOM   1236 1HH2 ARG A  70       5.406   3.019 -15.608  1.00  0.960          H  
ATOM   1237 2HH2 ARG A  70       6.105   4.282 -16.595  1.00  0.960          H  
ATOM   1238  N   GLN A  71      -2.083   5.254 -13.160  1.00  0.700          N  
ATOM   1239  CA  GLN A  71      -3.051   4.519 -13.949  1.00  0.820          C  
ATOM   1240  C   GLN A  71      -3.584   5.354 -15.105  1.00  0.810          C  
ATOM   1241  O   GLN A  71      -3.701   4.838 -16.216  1.00  0.900          O  
ATOM   1242  CB  GLN A  71      -4.213   4.069 -13.063  1.00  1.100          C  
ATOM   1243  CG  GLN A  71      -3.868   2.969 -12.067  1.00  1.100          C  
ATOM   1244  CD  GLN A  71      -4.996   2.724 -11.091  1.00  1.100          C  
ATOM   1245  OE1 GLN A  71      -5.893   3.565 -10.967  1.00  1.100          O  
ATOM   1246  NE2 GLN A  71      -4.968   1.585 -10.402  1.00  1.100          N  
ATOM   1247  H   GLN A  71      -2.239   5.387 -12.153  1.00  0.840          H  
ATOM   1248  HA  GLN A  71      -2.563   3.641 -14.363  1.00  0.980          H  
ATOM   1249 1HB  GLN A  71      -4.573   4.930 -12.496  1.00  1.320          H  
ATOM   1250 2HB  GLN A  71      -5.034   3.725 -13.687  1.00  1.320          H  
ATOM   1251 1HG  GLN A  71      -3.692   2.049 -12.617  1.00  1.320          H  
ATOM   1252 2HG  GLN A  71      -2.978   3.241 -11.514  1.00  1.320          H  
ATOM   1253 1HE2 GLN A  71      -5.696   1.379  -9.746  1.00  1.320          H  
ATOM   1254 2HE2 GLN A  71      -4.222   0.933 -10.535  1.00  1.320          H  
ATOM   1255  N   GLU A  72      -3.855   6.644 -14.870  1.00  0.720          N  
ATOM   1256  CA  GLU A  72      -4.354   7.507 -15.939  1.00  0.750          C  
ATOM   1257  C   GLU A  72      -3.253   7.923 -16.923  1.00  0.700          C  
ATOM   1258  O   GLU A  72      -3.492   8.038 -18.127  1.00  0.790          O  
ATOM   1259  CB  GLU A  72      -5.044   8.736 -15.346  1.00  1.040          C  
ATOM   1260  CG  GLU A  72      -6.350   8.415 -14.596  1.00  1.040          C  
ATOM   1261  CD  GLU A  72      -7.411   7.792 -15.489  1.00  1.040          C  
ATOM   1262  OE1 GLU A  72      -7.646   8.309 -16.547  1.00  1.040          O  
ATOM   1263  OE2 GLU A  72      -7.975   6.780 -15.112  1.00  1.040          O  
ATOM   1264  H   GLU A  72      -3.778   7.003 -13.910  1.00  0.860          H  
ATOM   1265  HA  GLU A  72      -5.099   6.947 -16.499  1.00  0.900          H  
ATOM   1266 1HB  GLU A  72      -4.364   9.220 -14.639  1.00  1.250          H  
ATOM   1267 2HB  GLU A  72      -5.265   9.450 -16.137  1.00  1.250          H  
ATOM   1268 1HG  GLU A  72      -6.123   7.723 -13.783  1.00  1.250          H  
ATOM   1269 2HG  GLU A  72      -6.741   9.331 -14.157  1.00  1.250          H  
ATOM   1270  N   LYS A  73      -2.034   8.167 -16.431  1.00  0.610          N  
ATOM   1271  CA  LYS A  73      -0.924   8.579 -17.293  1.00  0.620          C  
ATOM   1272  C   LYS A  73      -0.591   7.523 -18.342  1.00  0.640          C  
ATOM   1273  O   LYS A  73      -0.182   7.854 -19.454  1.00  0.710          O  
ATOM   1274  CB  LYS A  73       0.304   8.960 -16.464  1.00  0.860          C  
ATOM   1275  CG  LYS A  73       0.150  10.305 -15.717  1.00  0.860          C  
ATOM   1276  CD  LYS A  73       1.345  10.615 -14.811  1.00  0.860          C  
ATOM   1277  CE  LYS A  73       1.145  11.948 -14.065  1.00  0.860          C  
ATOM   1278  NZ  LYS A  73       2.248  12.226 -13.086  1.00  0.860          N  
ATOM   1279  H   LYS A  73      -1.872   8.100 -15.423  1.00  0.730          H  
ATOM   1280  HA  LYS A  73      -1.237   9.474 -17.830  1.00  0.740          H  
ATOM   1281 1HB  LYS A  73       0.491   8.180 -15.723  1.00  1.040          H  
ATOM   1282 2HB  LYS A  73       1.178   9.021 -17.110  1.00  1.040          H  
ATOM   1283 1HG  LYS A  73       0.071  11.099 -16.460  1.00  1.040          H  
ATOM   1284 2HG  LYS A  73      -0.763  10.310 -15.136  1.00  1.040          H  
ATOM   1285 1HD  LYS A  73       1.451   9.813 -14.076  1.00  1.040          H  
ATOM   1286 2HD  LYS A  73       2.256  10.668 -15.406  1.00  1.040          H  
ATOM   1287 1HE  LYS A  73       1.105  12.759 -14.787  1.00  1.040          H  
ATOM   1288 2HE  LYS A  73       0.202  11.913 -13.530  1.00  1.040          H  
ATOM   1289 1HZ  LYS A  73       2.065  13.105 -12.611  1.00  1.040          H  
ATOM   1290 2HZ  LYS A  73       2.288  11.479 -12.395  1.00  1.040          H  
ATOM   1291 3HZ  LYS A  73       3.131  12.280 -13.570  1.00  1.040          H  
ATOM   1292  N   LYS A  74      -0.810   6.251 -18.011  1.00  0.680          N  
ATOM   1293  CA  LYS A  74      -0.533   5.147 -18.923  1.00  0.780          C  
ATOM   1294  C   LYS A  74      -1.638   4.877 -19.962  1.00  0.910          C  
ATOM   1295  O   LYS A  74      -1.519   3.917 -20.730  1.00  1.240          O  
ATOM   1296  CB  LYS A  74      -0.313   3.856 -18.138  1.00  1.050          C  
ATOM   1297  CG  LYS A  74       0.931   3.821 -17.247  1.00  1.050          C  
ATOM   1298  CD  LYS A  74       1.162   2.416 -16.660  1.00  1.050          C  
ATOM   1299  CE  LYS A  74       0.008   1.979 -15.737  1.00  1.050          C  
ATOM   1300  NZ  LYS A  74       0.343   0.756 -14.959  1.00  1.050          N  
ATOM   1301  H   LYS A  74      -1.099   6.034 -17.048  1.00  0.820          H  
ATOM   1302  HA  LYS A  74       0.377   5.388 -19.471  1.00  0.940          H  
ATOM   1303 1HB  LYS A  74      -1.185   3.715 -17.495  1.00  1.260          H  
ATOM   1304 2HB  LYS A  74      -0.268   3.013 -18.823  1.00  1.260          H  
ATOM   1305 1HG  LYS A  74       1.799   4.098 -17.844  1.00  1.260          H  
ATOM   1306 2HG  LYS A  74       0.840   4.535 -16.447  1.00  1.260          H  
ATOM   1307 1HD  LYS A  74       1.267   1.695 -17.468  1.00  1.260          H  
ATOM   1308 2HD  LYS A  74       2.085   2.419 -16.077  1.00  1.260          H  
ATOM   1309 1HE  LYS A  74      -0.237   2.783 -15.053  1.00  1.260          H  
ATOM   1310 2HE  LYS A  74      -0.864   1.757 -16.345  1.00  1.260          H  
ATOM   1311 1HZ  LYS A  74      -0.440   0.501 -14.382  1.00  1.260          H  
ATOM   1312 2HZ  LYS A  74       0.559  -0.006 -15.585  1.00  1.260          H  
ATOM   1313 3HZ  LYS A  74       1.162   0.932 -14.342  1.00  1.260          H  
ATOM   1314  N   LYS A  75      -2.720   5.664 -19.963  1.00  0.980          N  
ATOM   1315  CA  LYS A  75      -3.815   5.445 -20.908  1.00  1.200          C  
ATOM   1316  C   LYS A  75      -3.742   6.362 -22.133  1.00  1.750          C  
ATOM   1317  O   LYS A  75      -4.778   6.693 -22.712  1.00  2.390          O  
ATOM   1318  OXT LYS A  75      -2.658   6.622 -22.657  1.00  1.800          O  
ATOM   1319  CB  LYS A  75      -5.159   5.646 -20.210  1.00  1.490          C  
ATOM   1320  CG  LYS A  75      -5.469   4.625 -19.136  1.00  1.490          C  
ATOM   1321  CD  LYS A  75      -6.795   4.947 -18.438  1.00  1.490          C  
ATOM   1322  CE  LYS A  75      -7.106   3.961 -17.320  1.00  1.490          C  
ATOM   1323  NZ  LYS A  75      -8.377   4.323 -16.593  1.00  1.490          N  
ATOM   1324  H   LYS A  75      -2.786   6.450 -19.307  1.00  1.180          H  
ATOM   1325  HA  LYS A  75      -3.760   4.416 -21.261  1.00  1.440          H  
ATOM   1326 1HB  LYS A  75      -5.174   6.633 -19.740  1.00  1.790          H  
ATOM   1327 2HB  LYS A  75      -5.962   5.618 -20.944  1.00  1.790          H  
ATOM   1328 1HG  LYS A  75      -5.520   3.635 -19.584  1.00  1.790          H  
ATOM   1329 2HG  LYS A  75      -4.667   4.631 -18.415  1.00  1.790          H  
ATOM   1330 1HD  LYS A  75      -6.745   5.952 -18.012  1.00  1.790          H  
ATOM   1331 2HD  LYS A  75      -7.602   4.924 -19.166  1.00  1.790          H  
ATOM   1332 1HE  LYS A  75      -7.214   2.966 -17.746  1.00  1.790          H  
ATOM   1333 2HE  LYS A  75      -6.282   3.954 -16.604  1.00  1.790          H  
ATOM   1334 1HZ  LYS A  75      -8.550   3.653 -15.864  1.00  1.790          H  
ATOM   1335 2HZ  LYS A  75      -8.275   5.268 -16.161  1.00  1.790          H  
ATOM   1336 3HZ  LYS A  75      -9.153   4.332 -17.233  1.00  1.790          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 -457.151 43.092 389.946 -30.7658 8.2299 18.5682 186.567 -198.379 -0.51329 -3.52395 -184.728 -4.93938 -76.3775 -3.25392 -3.21681 -13.2292 0 -0.59156 5.84757 70.9516 54.8863 -11.7789 5.26136 -51.3379 -14.0715 40.1552 -230.354
PRO:NtermProteinFull_1 -3.64591 0.29542 2.75793 -0.191 0.06222 0.13976 1.36433 -1.18126 -0.00255 -0.02526 -0.94281 1.18967 0 0 0 0 0 0.0182 0.00802 0.09029 0 0 0 -2.4119 0 0.1377 -2.33714
GLU_2 -3.77299 0.18959 4.49189 -0.35194 0.11833 0.42003 2.27601 -1.8919 -0 -0 -2.82979 -0.58468 0 0 0 -1.2274 0 0.01323 0.00175 0 2.83834 -0.04499 0 -2.7348 0.33934 0.3219 -2.42808
SER_3 -3.53494 0.29119 3.99359 -0.02304 0 0.02127 1.55528 -1.89577 -0.01462 -0.06909 -1.2964 -0.38728 0 0 0 0 0 0.0141 0.00301 0.52319 0 0.32807 0.6036 -0.77834 0.4027 0.22657 -0.0369
ALA_4 -6.26682 0.98059 3.39817 -0.0236 1e-05 0 2.56031 -2.56379 -0 -0 -1.18823 -0.3587 0 0 0 0 0 -0.044 0 0 0 -0.222 0 1.8394 -0.1435 0.31778 -1.71438
LEU_5 -6.2039 0.38695 5.55246 -0.48612 0.23555 0.11326 2.60104 -2.77074 -0 -0 -2.03016 0.21922 0 0 0 0 0 0.1317 0.05549 0.35254 0 -0.27957 0 0.18072 -0.35682 0.43709 -1.86127
ARG_6 -5.3157 0.22567 6.38478 -0.59413 0.07769 0.32479 3.33402 -2.85666 -0.00255 -0.02526 -3.72475 0.18159 0 0 0 -1.2274 0 0.04624 0.02194 2.51352 0 -0.08336 0 -1.2888 -0.35478 0.45538 -1.90776
ARG_7 -7.37505 0.43922 6.94471 -0.80948 0.09224 0.54348 3.85534 -3.27717 -0.01462 -0.06909 -4.10784 0.16442 0 0 0 -1.1661 0 0.031 0.12932 3.21539 0 -0.07771 0 -1.2888 -0.40174 0.79683 -2.37567
TYR_8 -9.74934 0.97723 5.08648 -1.12065 0.15017 0.54465 2.93737 -3.31107 -0.00176 -0.03681 -2.56004 -0.26196 0 0 0 0 0 0.00326 8e-05 0 1.86821 -0.30377 0.01051 1.2797 -0.21565 0.88393 -3.81947
VAL_9 -6.01246 0.36923 5.30726 -0.31561 0.22683 0.07249 2.67221 -2.83532 -0.01151 -0.1236 -2.1051 -0.21382 0 0 0 0 0 -0.02483 0.0066 0.06746 0 -0.26275 0 1.9342 -0.07734 0.55235 -0.7737
ALA_10 -4.9397 0.38151 4.36111 -0.02171 0 0 2.45391 -2.48915 -0 -0 -1.81928 -0.36497 0 0 0 0 0 -0.01619 0 0 0 -0.31081 0 1.8394 -0.32877 0.28486 -0.9698
LEU_11 -10.6329 1.82111 3.61095 -0.66539 0.24381 0.20281 3.33838 -3.22648 -0 -0 -1.96767 0.16521 0 0 0 0 0 0.02356 0.01898 0.80198 0 -0.19432 0 0.18072 -0.23327 0.62488 -5.88762
ARG_12 -6.43026 0.32321 5.66076 -0.77217 0.11001 0.51749 2.72344 -2.87272 -0.01326 -0.1604 -2.23289 0.32918 0 0 0 0 0 0.04021 0.02638 2.6846 0 -0.11221 0 -1.2888 -0.1588 0.67731 -0.94892
MET_13 -5.27826 0.44033 5.47496 -0.31394 0.08004 0.03244 2.58885 -2.49243 -0 -0 -2.2567 -0.04545 0 0 0 0 0 -0.03295 0.05585 1.22359 0 -0.11054 0 0.60916 -0.31429 0.2901 -0.04923
LYS_14 -7.55357 0.77675 5.79886 -0.50947 0.1407 0.32575 2.84392 -2.85503 -0 -0 -1.99427 0.07114 0 0 0 0 0 0.16744 0.15928 2.05311 0 -0.09387 0 -1.5107 -0.32494 0.51828 -1.98664
LEU_15 -8.16709 1.22742 4.02857 -0.49451 0.18767 0.11112 2.68153 -2.83253 -0 -0 -1.98245 0.20516 0 0 0 0 0 0.06655 0.00207 0.36942 0 -0.26822 0 0.18072 -0.35638 1.00739 -4.03356
TYR_16 -5.3676 0.50214 5.35806 -0.99353 0.07651 0.37661 2.64318 -2.575 -0.02347 -0.1084 -2.34166 -0.30827 0 0 0 0 0 0.00185 0.04195 0 1.75973 -0.43705 0.05773 1.2797 -0.10117 0.75922 0.60052
LEU_17 -6.43862 0.33689 4.58436 -0.50244 0.24748 0.1217 2.35721 -2.65897 -0 -0 -1.87656 0.24216 0 0 0 0 0 0.06785 0.00984 0.31725 0 -0.27738 0 0.18072 -0.12327 0.4636 -2.94819
MET_18 -11.1281 1.54413 5.28722 -0.34562 0.13827 0.01934 2.93016 -3.09018 -0.01734 -0.11686 -2.32882 -0.02951 0 0 0 0 0 0.01316 0.23068 1.09955 0 0.01679 0 0.60916 -0.19049 0.79129 -4.56712
ARG_19 -4.08007 0.21899 4.27666 -0.86323 0.19389 0.61342 1.75604 -2.12846 -1e-05 -0.00034 -1.85539 0.18092 0 0 0 0 0 -0.01917 0.0195 2.5431 0 -0.00185 0 -1.2888 -0.0414 0.63137 0.15517
LYS_20 -3.764 0.2901 3.73008 -0.43492 0.08571 0.26054 1.70271 -1.71329 -0.02347 -0.1084 -1.15953 -0.17523 0 0 0 0 0 -0.05224 0.01763 2.1489 0 -0.0365 0 -1.5107 -0.25032 0.28597 -0.70697
GLY_21 -2.8484 0.12015 3.82072 -5e-05 0 0 2.08247 -1.82586 -0.00044 -0.00245 -2.97348 -0.40526 0 0 -0.86046 0 0 -0.08541 0 0 0 0.26209 0 0.83697 -0.21866 0.32696 -1.77109
GLY_22 -2.48226 0.15361 3.20369 -5e-05 0 0 1.30627 -1.58558 -0 -0 -1.48997 -0.35969 0 0 0 0 0 -0.10581 0 0 0 -1.45898 0 0.83697 -0.16113 0.48637 -1.65656
LEU_23 -8.36129 1.15525 3.42841 -0.62598 0.38982 0.10425 1.56139 -2.26661 -0.01736 -0.11719 -1.75153 0.47058 0 0 0 0 0 0.1965 0.45475 3.66813 0 0.05552 0 0.18072 -0.38107 0.65984 -1.19586
ARG_24 -5.15114 0.73055 6.90017 -0.63961 0.07494 0.42593 3.34769 -2.81411 -0.00286 -0.02493 -4.10942 0.72617 0 0 -0.74795 -0.45487 0 -0.04958 0.00995 1.88081 0 0.0479 0 -1.2888 -0.4109 1.12223 -0.42783
PRO_25 -3.98082 0.52911 3.35073 -0.06719 0 0.04263 1.58515 -1.51603 -0 -0 -1.23193 0.60997 0 0 0 0 0 -0.14532 0.05485 0.16366 0 -0.64459 0 -2.4119 0.01985 0.98855 -2.65328
ASN_26 -3.53961 0.29377 3.89267 -0.18478 0.03269 0.27393 1.41485 -1.81143 -0.00453 -0.0269 -0.82614 -0.29666 0 0 0 0 0 -0.03671 0.0058 0 1.49486 0.23826 0 -0.93687 0.26799 0.33968 0.59087
GLU_27 -7.42416 0.48947 7.95507 -0.18658 0.03247 0.25859 3.76487 -3.50264 -0 -0 -4.59177 -0.53754 0 0 -0.74795 -0.45487 0 -0.00537 0.07334 0 3.37405 -0.26757 0 -2.7348 -0.13602 0.41251 -4.22889
VAL_28 -7.48168 0.42729 4.31124 -0.30685 0.1911 0.06999 2.418 -2.92914 -0 -0 -2.44194 -0.21132 0 0 0 0 0 -0.01342 0.00199 0.11665 0 -0.38395 0 1.9342 -0.19074 0.45742 -4.03114
ARG_29 -6.14711 0.37462 6.71799 -0.44223 0.06201 0.2223 2.72954 -3.12482 -0.02655 -0.22761 -2.38437 0.34835 0 0 0 0 0 -0.0009 0.26971 2.08757 0 -0.08993 0 -1.2888 -0.21142 0.37064 -0.76103
GLU_30 -4.99281 0.25136 7.24714 -0.34342 0.12722 0.39944 2.32952 -3.08266 -0.01723 -0.12306 -4.16267 -0.59244 0 0 0 0 0 -0.0214 0.05499 0 3.01674 -0.05302 0 -2.7348 -0.27138 0.44338 -2.52511
VAL_31 -8.78151 1.952 3.66898 -0.25657 0.1662 0.03976 3.08192 -2.99232 -0.00484 -0.03383 -1.79165 0.43338 0 0 0 0 0 -0.04932 0.08194 1.09363 0 -0.28544 0 1.9342 -0.1 0.65055 -1.1929
ARG_32 -6.01473 0.50052 5.21617 -0.80782 0.12061 0.54768 2.32366 -2.76285 -0.01665 -0.15854 -2.42664 0.28621 0 0 0 0 0 -0.01888 0.09448 2.77485 0 -0.14495 0 -1.2888 -0.27023 0.57923 -1.46668
ASN_33 -4.46895 0.24721 5.5603 -0.17649 0.02402 0.2588 2.37101 -2.63091 -0 -0 -2.59656 -0.26513 0 0 0 0 0 0.01308 0.02183 0 1.47075 0.54487 0 -0.93687 -0.07122 0.3182 -0.31608
LYS_34 -6.32322 0.19678 6.97708 -0.29582 0.01859 0.12961 3.51297 -3.13334 -0.00252 -0.01725 -4.88269 -0.03249 0 0 0 -0.75514 0 -0.0509 0.42495 1.74077 0 -0.01628 0 -1.5107 -0.06437 0.39286 -3.69111
VAL_35 -8.34632 1.41622 2.62264 -0.30479 0.18441 0.06773 2.44428 -2.695 -0 -0 -2.01361 -0.11264 0 0 0 0 0 -0.01208 0.02163 0.06786 0 -0.38851 0 1.9342 -0.21724 0.40791 -4.9233
LYS_36 -4.57813 0.15469 5.76985 -0.43088 0.07161 0.24124 2.35137 -2.54272 -0.00484 -0.03383 -2.56874 -0.13535 0 0 0 0 0 -0.02572 0.00446 2.01018 0 0.05292 0 -1.5107 -0.0974 0.28348 -0.98852
LYS_37 -5.10117 0.26207 7.4346 -0.45818 0.07329 0.31914 3.37548 -3.20003 -0.00253 -0.02304 -4.99585 0.06737 0 0 0 -0.77961 0 -0.02172 0.039 2.33642 0 0.06038 0 -1.5107 -0.19141 0.39573 -1.92077
ILE_38 -9.24214 1.74499 2.90321 -0.60081 0.37436 0.1697 2.55792 -2.85369 -0 -0 -1.9684 0.30534 0 0 0 0 0 -0.03395 0.04563 1.69898 0 -0.04437 0 0.73287 -0.19263 0.84817 -3.55481
TRP_39 -8.14996 0.73885 6.25946 -1.34287 0.13003 0.52217 2.62522 -3.28726 -0 -0 -2.65992 -0.27179 0 0 0 0 0 -0.01455 0.12255 0 1.65696 -0.29234 0 1.6906 -0.0637 0.6793 -1.65723
GLU_40 -6.07495 0.34967 7.07189 -0.20448 0.01722 0.26432 2.70352 -3.12072 -0.00016 -0.00347 -2.80786 -0.533 0 0 0 0 0 -0.03887 0.0576 0 3.03702 -0.25615 0 -2.7348 -0.21397 0.34912 -2.13809
ASP_41 -6.74304 0.28029 8.80398 -0.10311 0.00595 0.30922 3.83221 -3.77105 -0.03449 -0.15903 -6.73459 -0.37697 0 0 0 -0.77961 0 0.13417 0.00345 0 1.705 0.16902 0 -2.3716 -0.41949 0.4764 -5.7733
ARG_42 -8.76709 0.62302 7.46873 -1.23179 0.40895 0.95019 2.93692 -3.4987 -0.00237 -0.01957 -1.87486 0.30681 0 0 0 0 0 0.00166 0.18858 3.87917 0 0.00324 0 -1.2888 -0.12133 0.46881 0.43158
ASP_43 -4.58167 0.18496 5.10523 -0.21605 0.00108 0.70663 1.67887 -2.28695 -0 -0 -1.47489 -0.04426 0 0 0 0 0 -0.03086 0.04573 0 3.30244 0.06224 0 -2.3716 -0.16364 0.38196 0.29922
GLU_44 -3.54904 0.17288 5.01692 -0.22391 0.035 0.32641 1.61137 -2.02885 -0 -0 -2.40517 -0.55971 0 0 0 0 0 -0.06675 0.07806 0 2.95298 -0.0786 0 -2.7348 -0.43599 0.33177 -1.55744
GLY_45 -1.77652 0.10075 2.44415 -5e-05 0 0 0.97094 -1.19087 -0 -0 -0.85566 -0.37749 0 0 0 0 0 -0.17434 0 0 0 -1.37221 0 0.83697 -0.61333 0.35996 -1.6477
LYS_46 -3.58393 0.16911 4.56113 -0.32674 0.05808 0.16761 1.48931 -1.76713 -0.04645 -0.21349 -2.2741 -0.10659 0 0 0 0 0 -0.02244 0.30347 1.9949 0 -0.11733 0 -1.5107 -0.34196 0.33991 -1.22731
LEU_47 -7.19754 0.51448 3.32676 -0.6112 0.15346 0.17544 1.43907 -2.04324 -0 -0 -0.55434 0.2216 0 0 0 0 0 0.00677 0.04848 0.64568 0 -0.33024 0 0.18072 0.06342 0.33789 -3.6228
THR_48 -3.82116 0.57354 3.37281 -0.16591 0.05689 0.06316 2.12902 -1.76822 -0.01196 -0.05446 -1.94496 -0.21923 0 0 0 0 0 -0.07296 0.00281 0.06102 0 0.03933 2.33608 -1.0874 -0.13712 1.06216 0.41344
PRO_49 -4.59206 0.70931 2.77125 -0.06723 0 0.04168 1.68245 -1.29357 -0 -0 -1.16289 0.59043 0 0 0 0 0 -0.10894 0.07116 0.18267 0 -0.68354 0 -2.4119 0.02101 1.13189 -3.11827
GLU_50 -3.19699 0.27593 3.50277 -0.21503 0.03644 0.31108 1.4407 -1.67295 -0 -0 -0.30713 -0.60757 0 0 0 0 0 -0.03301 0.00987 0 3.05117 -0.23642 0 -2.7348 -0.01601 0.41699 0.02502
GLY_51 -3.94946 0.19409 4.2941 -6e-05 0 0 2.30378 -2.15636 -0.00022 -0.00523 -1.9 -0.42574 0 0 0 0 0 0.05965 0 0 0 0.64996 0 0.83697 0.12965 0.34504 0.37616
PHE_52 -12.5597 2.25485 4.47563 -0.62454 0.03041 0.13049 3.16611 -3.46851 -0.00963 -0.06529 -2.26458 -0.14576 0 0 0 0 0 0.00863 0.00127 0 2.1289 -0.48691 0 1.0402 0.37908 1.11715 -4.89225
THR_53 -6.2734 0.59141 5.64654 -0.19801 0.13955 0.07263 2.65139 -2.95792 -0 -0 -2.65919 -0.08511 0 0 0 0 0 -0.00497 0.0922 0.06525 0 0.06088 2.25344 -1.0874 0.28439 1.19832 -0.21001
GLU_54 -4.03555 0.17675 5.02643 -0.21081 0.0228 0.28005 1.98021 -2.31229 -0.02149 -0.16007 -1.58362 -0.55074 0 0 0 0 0 -0.00269 0.05172 0 3.03172 -0.25667 0 -2.7348 0.00419 0.41986 -0.87498
LYS_55 -5.94042 0.61971 5.03843 -0.35433 0.03989 0.17245 2.62047 -2.55801 -0 -0 -2.5344 0.26297 0 0 0 0 0 0.08725 0.02643 2.50164 0 -0.0568 0 -1.5107 -0.45157 0.33523 -1.70176
LEU_56 -11.0583 1.57624 3.89272 -0.48882 0.16618 0.10876 3.10187 -3.31296 -0 -0 -2.845 0.23016 0 0 0 0 0 0.03529 0.15549 0.39094 0 -0.25908 0 0.18072 -0.36265 0.62671 -7.86176
GLU_57 -6.56771 0.36385 8.00062 -0.21267 0.02217 0.27879 3.49932 -3.44303 -0.03667 -0.24601 -3.8762 -0.5417 0 0 0 -1.1661 0 0.06818 0.02326 0 3.03617 -0.2111 0 -2.7348 -0.40505 0.65742 -3.49127
GLN_58 -6.0369 0.28066 7.36214 -0.81172 0.08088 0.85703 3.13439 -3.28491 -0 -0 -3.16389 -0.71339 0 0 0 -1.5717 0 -0.04221 0.2351 0 3.12732 -0.10338 0 -0.18838 -0.37963 0.57471 -0.64388
ILE_59 -8.98854 1.18943 3.8897 -0.4882 0.39458 0.09398 2.70255 -2.9536 -0.00897 -0.07931 -2.08064 -0.00064 0 0 0 0 0 -0.06821 0.15188 0.53439 0 -0.45335 0 0.73287 -0.10608 0.85192 -4.68624
LEU_60 -8.25653 0.92688 5.36588 -0.6317 0.32956 0.22894 2.95664 -3.27031 -0.00672 -0.04863 -2.57875 -0.11022 0 0 0 0 0 -0.01594 0.15613 1.12438 0 -0.18433 0 0.18072 0.05869 0.73731 -3.03799
ARG_61 -7.0003 0.41844 7.87662 -0.69196 0.08973 0.43348 3.08539 -3.63912 -0.00577 -0.02588 -3.87239 0.34087 0 0 0 -0.6834 0 0.03922 0.24894 1.49974 0 -0.15465 0 -1.2888 -0.09819 0.42567 -3.00238
GLU_62 -5.81616 0.30248 8.00641 -0.20935 0.0336 0.29789 3.82545 -3.40864 -0.02662 -0.2078 -4.84127 -0.59824 0 0 0 -1.64344 0 -0.02884 0.04114 0 3.15725 -0.23789 0 -2.7348 -0.39738 0.42736 -4.05885
LEU_63 -10.6148 1.77138 4.03961 -0.52254 0.23124 0.11015 3.26273 -3.16045 -0 -0 -2.35085 0.03323 0 0 0 0 0 -0.0433 0.30033 3.35279 0 -0.26354 0 0.18072 -0.37294 0.78672 -3.25956
VAL_64 -6.93416 0.55228 5.28346 -0.322 0.24952 0.07364 2.52657 -2.89505 -0 -0 -2.74587 -0.17199 0 0 0 0 0 -0.02948 0.01171 0.06156 0 -0.30267 0 1.9342 -0.1707 0.71053 -2.16846
LYS_65 -4.84109 0.19528 5.52872 -0.30592 0.02932 0.13616 2.43888 -2.50938 -0.00672 -0.04863 -2.10562 -0.02522 0 0 0 0 0 -0.01435 0.01033 1.73142 0 0.01365 0 -1.5107 -0.23997 0.29077 -1.23307
LYS_66 -7.1106 0.44795 7.20534 -0.30074 0.04652 0.14125 2.50248 -3.26291 -0.00042 -0.00543 -3.96944 -0.03014 0 0 0 0 0 0.07029 0.02525 1.74007 0 -0.01745 0 -1.5107 -0.42116 0.54544 -3.90442
VAL_67 -7.6096 0.72919 4.64951 -0.30942 0.2422 0.07099 2.67981 -2.94277 -0 -0 -2.20036 -0.08549 0 0 0 0 0 -0.05872 0.00238 0.03465 0 -0.31759 0 1.9342 -0.23838 0.59019 -2.82921
ARG_68 -5.8668 0.26842 5.75421 -0.45423 0.05603 0.22804 2.45408 -2.79317 -0.0134 -0.13112 -2.30569 0.381 0 0 0 0 0 0.00291 0.03674 2.09295 0 -0.07672 0 -1.2888 -0.19419 0.33403 -1.5157
GLU_69 -5.09316 0.38661 6.74518 -0.21677 0.02061 0.28018 2.58505 -2.87069 -0 -0 -3.52111 -0.57381 0 0 0 0 0 -0.04242 0.28023 0 3.00806 -0.24258 0 -2.7348 -0.45448 0.52216 -1.92176
ARG_70 -7.76775 0.64596 7.47801 -0.86829 0.28916 0.61159 2.5827 -3.20811 -0.00446 -0.04664 -2.18335 0.12401 0 0 0 0 0 -0.04286 0.168 2.7354 0 -0.07803 0 -1.2888 -0.44563 0.52622 -0.77288
GLN_71 -5.58743 0.39176 5.7203 -0.26766 0.05388 0.20964 1.95122 -2.68985 -0.0134 -0.13112 -1.54992 -0.47322 0 0 0 0 0 0.00549 0.08427 0 2.71369 -0.08379 0 -0.18838 -0.2939 0.3099 0.16149
GLU_72 -4.58517 0.24395 6.32706 -0.45095 0.07243 0.90259 2.52511 -2.65273 -0 -0 -3.51794 -0.40292 0 0 0 -0.65978 0 -0.00316 0.00399 0 3.15495 -0.27569 0 -2.7348 -0.24718 0.26707 -2.03317
LYS_73 -4.05154 0.31515 5.17823 -0.29672 0.0243 0.13393 1.70304 -2.11653 -0.01692 -0.09822 -1.85087 -0.05761 0 0 0 0 0 -0.05444 0.13275 1.77837 0 -0.05871 0 -1.5107 -0.45223 0.32952 -0.96922
LYS_74 -4.4922 0.32552 5.51628 -0.52166 0.18477 0.30929 2.10301 -2.13648 -0.00403 -0.04419 -2.53207 0.00839 0 0 -0.86046 0 0 -0.0788 0.14504 2.53661 0 -0.00175 0 -1.5107 -0.47293 0.47062 -1.05572
LYS:CtermProteinFull_75 -3.15734 0.21359 4.86983 -0.33775 0.06702 0.23669 1.95135 -1.85837 -0.01692 -0.09822 -2.83045 0.13202 0 0 0 -0.65978 0 0 0.06359 2.3646 0 0 0 -1.5107 -0.15231 0.47164 -0.25152
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 52566 DOMAINID 51315 MODEL 4 ZX_S3C12 Mutant M14K
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 53.495
ATOM      1  N   PRO A   1      11.619  10.692  15.703  1.00  1.700          N  
ATOM      2  CA  PRO A   1      11.931  11.012  14.314  1.00  1.640          C  
ATOM      3  C   PRO A   1      10.727  10.779  13.410  1.00  1.530          C  
ATOM      4  O   PRO A   1      10.599   9.708  12.809  1.00  1.420          O  
ATOM      5  CB  PRO A   1      13.065  10.038  13.989  1.00  2.460          C  
ATOM      6  CG  PRO A   1      12.763   8.829  14.825  1.00  2.460          C  
ATOM      7  CD  PRO A   1      12.148   9.376  16.097  1.00  2.460          C  
ATOM      8  HA  PRO A   1      12.273  12.057  14.243  1.00  1.970          H  
ATOM      9 1HB  PRO A   1      13.085   9.826  12.914  1.00  2.950          H  
ATOM     10 2HB  PRO A   1      14.035  10.493  14.238  1.00  2.950          H  
ATOM     11 1HG  PRO A   1      12.082   8.151  14.284  1.00  2.950          H  
ATOM     12 2HG  PRO A   1      13.686   8.263  15.013  1.00  2.950          H  
ATOM     13 1HD  PRO A   1      11.323   8.729  16.432  1.00  2.950          H  
ATOM     14 2HD  PRO A   1      12.913   9.497  16.879  1.00  2.950          H  
ATOM     15 1H   PRO A   1      10.632  10.580  15.989  1.00  2.950          H  
ATOM     16 2H   PRO A   1      12.041  11.283  16.432  1.00  2.950          H  
ATOM     17  N   GLU A   2       9.845  11.774  13.313  1.00  1.590          N  
ATOM     18  CA  GLU A   2       8.644  11.617  12.501  1.00  1.560          C  
ATOM     19  C   GLU A   2       8.938  11.393  11.027  1.00  1.400          C  
ATOM     20  O   GLU A   2       8.186  10.679  10.365  1.00  1.330          O  
ATOM     21  CB  GLU A   2       7.689  12.798  12.668  1.00  2.200          C  
ATOM     22  CG  GLU A   2       7.023  12.850  14.034  1.00  2.200          C  
ATOM     23  CD  GLU A   2       6.010  13.957  14.185  1.00  2.200          C  
ATOM     24  OE1 GLU A   2       5.954  14.827  13.355  1.00  2.200          O  
ATOM     25  OE2 GLU A   2       5.272  13.903  15.147  1.00  2.200          O  
ATOM     26  H   GLU A   2       9.994  12.641  13.815  1.00  1.910          H  
ATOM     27  HA  GLU A   2       8.113  10.740  12.861  1.00  1.870          H  
ATOM     28 1HB  GLU A   2       8.226  13.733  12.510  1.00  2.640          H  
ATOM     29 2HB  GLU A   2       6.903  12.736  11.916  1.00  2.640          H  
ATOM     30 1HG  GLU A   2       6.530  11.901  14.217  1.00  2.640          H  
ATOM     31 2HG  GLU A   2       7.793  12.970  14.793  1.00  2.640          H  
ATOM     32  N   SER A   3       9.989  12.016  10.487  1.00  1.380          N  
ATOM     33  CA  SER A   3      10.271  11.824   9.072  1.00  1.290          C  
ATOM     34  C   SER A   3      10.632  10.379   8.764  1.00  1.160          C  
ATOM     35  O   SER A   3      10.245   9.840   7.719  1.00  1.080          O  
ATOM     36  CB  SER A   3      11.418  12.720   8.665  1.00  1.840          C  
ATOM     37  OG  SER A   3      12.593  12.360   9.351  1.00  1.840          O  
ATOM     38  H   SER A   3      10.590  12.601  11.050  1.00  1.660          H  
ATOM     39  HA  SER A   3       9.382  12.084   8.501  1.00  1.550          H  
ATOM     40 1HB  SER A   3      11.578  12.639   7.590  1.00  2.210          H  
ATOM     41 2HB  SER A   3      11.166  13.754   8.884  1.00  2.210          H  
ATOM     42  HG  SER A   3      13.298  12.899   8.972  1.00  2.210          H  
ATOM     43  N   ALA A   4      11.325   9.727   9.700  1.00  1.180          N  
ATOM     44  CA  ALA A   4      11.704   8.339   9.507  1.00  1.100          C  
ATOM     45  C   ALA A   4      10.470   7.479   9.530  1.00  1.040          C  
ATOM     46  O   ALA A   4      10.302   6.609   8.677  1.00  0.950          O  
ATOM     47  CB  ALA A   4      12.672   7.889  10.577  1.00  1.570          C  
ATOM     48  H   ALA A   4      11.595  10.225  10.537  1.00  1.420          H  
ATOM     49  HA  ALA A   4      12.168   8.243   8.532  1.00  1.320          H  
ATOM     50 1HB  ALA A   4      12.947   6.861  10.400  1.00  1.890          H  
ATOM     51 2HB  ALA A   4      13.562   8.513  10.546  1.00  1.890          H  
ATOM     52 3HB  ALA A   4      12.196   7.975  11.550  1.00  1.890          H  
ATOM     53  N   LEU A   5       9.580   7.777  10.473  1.00  1.130          N  
ATOM     54  CA  LEU A   5       8.348   7.039  10.642  1.00  1.140          C  
ATOM     55  C   LEU A   5       7.457   7.190   9.404  1.00  1.070          C  
ATOM     56  O   LEU A   5       6.819   6.223   8.983  1.00  1.020          O  
ATOM     57  CB  LEU A   5       7.707   7.513  11.948  1.00  1.590          C  
ATOM     58  CG  LEU A   5       8.502   7.086  13.261  1.00  1.590          C  
ATOM     59  CD1 LEU A   5       8.040   7.886  14.457  1.00  1.590          C  
ATOM     60  CD2 LEU A   5       8.232   5.599  13.574  1.00  1.590          C  
ATOM     61  H   LEU A   5       9.806   8.524  11.138  1.00  1.360          H  
ATOM     62  HA  LEU A   5       8.591   5.993  10.742  1.00  1.370          H  
ATOM     63 1HB  LEU A   5       7.628   8.592  11.924  1.00  1.910          H  
ATOM     64 2HB  LEU A   5       6.717   7.083  12.009  1.00  1.910          H  
ATOM     65  HG  LEU A   5       9.568   7.260  13.111  1.00  1.910          H  
ATOM     66 1HD1 LEU A   5       8.599   7.573  15.337  1.00  1.910          H  
ATOM     67 2HD1 LEU A   5       8.210   8.939  14.286  1.00  1.910          H  
ATOM     68 3HD1 LEU A   5       7.026   7.713  14.621  1.00  1.910          H  
ATOM     69 1HD2 LEU A   5       8.774   5.316  14.474  1.00  1.910          H  
ATOM     70 2HD2 LEU A   5       7.158   5.445  13.737  1.00  1.910          H  
ATOM     71 3HD2 LEU A   5       8.556   4.981  12.768  1.00  1.910          H  
ATOM     72  N   ARG A   6       7.412   8.389   8.802  1.00  1.090          N  
ATOM     73  CA  ARG A   6       6.633   8.558   7.573  1.00  1.090          C  
ATOM     74  C   ARG A   6       7.207   7.687   6.448  1.00  0.950          C  
ATOM     75  O   ARG A   6       6.454   7.021   5.716  1.00  0.950          O  
ATOM     76  CB  ARG A   6       6.588  10.020   7.122  1.00  1.530          C  
ATOM     77  CG  ARG A   6       5.706  10.944   7.979  1.00  1.530          C  
ATOM     78  CD  ARG A   6       5.440  12.273   7.330  1.00  1.530          C  
ATOM     79  NE  ARG A   6       6.644  13.108   7.183  1.00  1.530          N  
ATOM     80  CZ  ARG A   6       7.127  13.968   8.117  1.00  1.530          C  
ATOM     81  NH1 ARG A   6       6.531  14.104   9.285  1.00  1.530          N  
ATOM     82  NH2 ARG A   6       8.210  14.684   7.848  1.00  1.530          N  
ATOM     83  H   ARG A   6       7.899   9.183   9.228  1.00  1.310          H  
ATOM     84  HA  ARG A   6       5.615   8.234   7.763  1.00  1.310          H  
ATOM     85 1HB  ARG A   6       7.600  10.426   7.145  1.00  1.830          H  
ATOM     86 2HB  ARG A   6       6.237  10.072   6.094  1.00  1.830          H  
ATOM     87 1HG  ARG A   6       4.748  10.462   8.148  1.00  1.830          H  
ATOM     88 2HG  ARG A   6       6.189  11.121   8.934  1.00  1.830          H  
ATOM     89 1HD  ARG A   6       5.035  12.097   6.332  1.00  1.830          H  
ATOM     90 2HD  ARG A   6       4.704  12.821   7.912  1.00  1.830          H  
ATOM     91  HE  ARG A   6       7.140  13.052   6.303  1.00  1.830          H  
ATOM     92 1HH1 ARG A   6       5.707  13.568   9.503  1.00  1.830          H  
ATOM     93 2HH1 ARG A   6       6.897  14.749   9.975  1.00  1.830          H  
ATOM     94 1HH2 ARG A   6       8.667  14.589   6.951  1.00  1.830          H  
ATOM     95 2HH2 ARG A   6       8.574  15.331   8.533  1.00  1.830          H  
ATOM     96  N   ARG A   7       8.545   7.664   6.322  1.00  0.890          N  
ATOM     97  CA  ARG A   7       9.183   6.830   5.312  1.00  0.840          C  
ATOM     98  C   ARG A   7       8.905   5.356   5.579  1.00  0.770          C  
ATOM     99  O   ARG A   7       8.676   4.585   4.641  1.00  0.770          O  
ATOM    100  CB  ARG A   7      10.692   7.045   5.257  1.00  1.200          C  
ATOM    101  CG  ARG A   7      11.152   8.380   4.670  1.00  1.200          C  
ATOM    102  CD  ARG A   7      12.620   8.371   4.356  1.00  1.200          C  
ATOM    103  NE  ARG A   7      13.467   8.215   5.553  1.00  1.200          N  
ATOM    104  CZ  ARG A   7      13.931   9.221   6.336  1.00  1.200          C  
ATOM    105  NH1 ARG A   7      13.634  10.478   6.071  1.00  1.200          N  
ATOM    106  NH2 ARG A   7      14.702   8.933   7.376  1.00  1.200          N  
ATOM    107  H   ARG A   7       9.118   8.275   6.917  1.00  1.070          H  
ATOM    108  HA  ARG A   7       8.767   7.090   4.340  1.00  1.010          H  
ATOM    109 1HB  ARG A   7      11.094   6.984   6.266  1.00  1.440          H  
ATOM    110 2HB  ARG A   7      11.150   6.247   4.678  1.00  1.440          H  
ATOM    111 1HG  ARG A   7      10.604   8.580   3.751  1.00  1.440          H  
ATOM    112 2HG  ARG A   7      10.957   9.175   5.385  1.00  1.440          H  
ATOM    113 1HD  ARG A   7      12.829   7.534   3.689  1.00  1.440          H  
ATOM    114 2HD  ARG A   7      12.894   9.295   3.853  1.00  1.440          H  
ATOM    115  HE  ARG A   7      13.738   7.272   5.804  1.00  1.440          H  
ATOM    116 1HH1 ARG A   7      13.051  10.707   5.283  1.00  1.440          H  
ATOM    117 2HH1 ARG A   7      14.003  11.218   6.650  1.00  1.440          H  
ATOM    118 1HH2 ARG A   7      14.937   7.970   7.580  1.00  1.440          H  
ATOM    119 2HH2 ARG A   7      15.059   9.673   7.963  1.00  1.440          H  
ATOM    120  N   TYR A   8       8.927   4.966   6.859  1.00  0.780          N  
ATOM    121  CA  TYR A   8       8.694   3.592   7.249  1.00  0.780          C  
ATOM    122  C   TYR A   8       7.291   3.153   6.864  1.00  0.740          C  
ATOM    123  O   TYR A   8       7.129   2.052   6.334  1.00  0.730          O  
ATOM    124  CB  TYR A   8       8.920   3.408   8.748  1.00  1.090          C  
ATOM    125  CG  TYR A   8      10.366   3.605   9.240  1.00  1.090          C  
ATOM    126  CD1 TYR A   8      11.478   3.462   8.401  1.00  1.090          C  
ATOM    127  CD2 TYR A   8      10.569   3.945  10.561  1.00  1.090          C  
ATOM    128  CE1 TYR A   8      12.743   3.666   8.904  1.00  1.090          C  
ATOM    129  CE2 TYR A   8      11.826   4.146  11.054  1.00  1.090          C  
ATOM    130  CZ  TYR A   8      12.914   4.008  10.231  1.00  1.090          C  
ATOM    131  OH  TYR A   8      14.184   4.211  10.721  1.00  1.090          O  
ATOM    132  H   TYR A   8       9.177   5.653   7.575  1.00  0.940          H  
ATOM    133  HA  TYR A   8       9.376   2.952   6.700  1.00  0.940          H  
ATOM    134 1HB  TYR A   8       8.297   4.106   9.280  1.00  1.310          H  
ATOM    135 2HB  TYR A   8       8.605   2.419   9.031  1.00  1.310          H  
ATOM    136  HD1 TYR A   8      11.373   3.199   7.359  1.00  1.310          H  
ATOM    137  HD2 TYR A   8       9.729   4.058  11.209  1.00  1.310          H  
ATOM    138  HE1 TYR A   8      13.609   3.559   8.253  1.00  1.310          H  
ATOM    139  HE2 TYR A   8      11.961   4.417  12.101  1.00  1.310          H  
ATOM    140  HH  TYR A   8      14.138   4.434  11.654  1.00  1.310          H  
ATOM    141  N   VAL A   9       6.279   4.016   7.043  1.00  0.800          N  
ATOM    142  CA  VAL A   9       4.942   3.600   6.639  1.00  0.850          C  
ATOM    143  C   VAL A   9       4.928   3.326   5.148  1.00  0.810          C  
ATOM    144  O   VAL A   9       4.374   2.308   4.720  1.00  0.810          O  
ATOM    145  CB  VAL A   9       3.848   4.667   6.910  1.00  1.170          C  
ATOM    146  CG1 VAL A   9       2.495   4.221   6.242  1.00  1.170          C  
ATOM    147  CG2 VAL A   9       3.652   4.854   8.407  1.00  1.170          C  
ATOM    148  H   VAL A   9       6.451   4.901   7.530  1.00  0.960          H  
ATOM    149  HA  VAL A   9       4.682   2.688   7.174  1.00  1.020          H  
ATOM    150  HB  VAL A   9       4.150   5.616   6.461  1.00  1.400          H  
ATOM    151 1HG1 VAL A   9       1.744   4.983   6.429  1.00  1.400          H  
ATOM    152 2HG1 VAL A   9       2.603   4.105   5.164  1.00  1.400          H  
ATOM    153 3HG1 VAL A   9       2.177   3.270   6.670  1.00  1.400          H  
ATOM    154 1HG2 VAL A   9       2.882   5.603   8.585  1.00  1.400          H  
ATOM    155 2HG2 VAL A   9       3.352   3.913   8.862  1.00  1.400          H  
ATOM    156 3HG2 VAL A   9       4.572   5.189   8.836  1.00  1.400          H  
ATOM    157  N   ALA A  10       5.510   4.230   4.348  1.00  0.810          N  
ATOM    158  CA  ALA A  10       5.508   4.028   2.906  1.00  0.840          C  
ATOM    159  C   ALA A  10       6.217   2.734   2.522  1.00  0.780          C  
ATOM    160  O   ALA A  10       5.729   1.989   1.663  1.00  0.820          O  
ATOM    161  CB  ALA A  10       6.182   5.200   2.224  1.00  1.160          C  
ATOM    162  H   ALA A  10       5.934   5.072   4.759  1.00  0.970          H  
ATOM    163  HA  ALA A  10       4.474   3.963   2.576  1.00  1.010          H  
ATOM    164 1HB  ALA A  10       6.156   5.057   1.146  1.00  1.400          H  
ATOM    165 2HB  ALA A  10       5.659   6.118   2.486  1.00  1.400          H  
ATOM    166 3HB  ALA A  10       7.217   5.264   2.559  1.00  1.400          H  
ATOM    167  N   LEU A  11       7.332   2.429   3.189  1.00  0.730          N  
ATOM    168  CA  LEU A  11       8.056   1.205   2.903  1.00  0.740          C  
ATOM    169  C   LEU A  11       7.237  -0.020   3.225  1.00  0.690          C  
ATOM    170  O   LEU A  11       7.175  -0.948   2.419  1.00  0.700          O  
ATOM    171  CB  LEU A  11       9.363   1.137   3.700  1.00  1.030          C  
ATOM    172  CG  LEU A  11      10.201  -0.186   3.564  1.00  1.030          C  
ATOM    173  CD1 LEU A  11      10.629  -0.420   2.112  1.00  1.030          C  
ATOM    174  CD2 LEU A  11      11.410  -0.095   4.486  1.00  1.030          C  
ATOM    175  H   LEU A  11       7.714   3.102   3.862  1.00  0.880          H  
ATOM    176  HA  LEU A  11       8.283   1.202   1.840  1.00  0.890          H  
ATOM    177 1HB  LEU A  11       9.990   1.973   3.399  1.00  1.240          H  
ATOM    178 2HB  LEU A  11       9.119   1.265   4.752  1.00  1.240          H  
ATOM    179  HG  LEU A  11       9.592  -1.030   3.869  1.00  1.240          H  
ATOM    180 1HD1 LEU A  11      11.202  -1.345   2.053  1.00  1.240          H  
ATOM    181 2HD1 LEU A  11       9.755  -0.508   1.467  1.00  1.240          H  
ATOM    182 3HD1 LEU A  11      11.244   0.411   1.775  1.00  1.240          H  
ATOM    183 1HD2 LEU A  11      11.991  -1.017   4.417  1.00  1.240          H  
ATOM    184 2HD2 LEU A  11      12.035   0.750   4.190  1.00  1.240          H  
ATOM    185 3HD2 LEU A  11      11.075   0.044   5.508  1.00  1.240          H  
ATOM    186  N   ARG A  12       6.631  -0.054   4.409  1.00  0.690          N  
ATOM    187  CA  ARG A  12       5.870  -1.225   4.792  1.00  0.690          C  
ATOM    188  C   ARG A  12       4.665  -1.401   3.859  1.00  0.720          C  
ATOM    189  O   ARG A  12       4.321  -2.526   3.493  1.00  0.740          O  
ATOM    190  CB  ARG A  12       5.435  -1.151   6.249  1.00  0.970          C  
ATOM    191  CG  ARG A  12       6.441  -1.659   7.328  1.00  0.970          C  
ATOM    192  CD  ARG A  12       7.611  -0.752   7.556  1.00  0.970          C  
ATOM    193  NE  ARG A  12       8.482  -1.232   8.645  1.00  0.970          N  
ATOM    194  CZ  ARG A  12       9.708  -0.737   8.952  1.00  0.970          C  
ATOM    195  NH1 ARG A  12      10.223   0.229   8.249  1.00  0.970          N  
ATOM    196  NH2 ARG A  12      10.388  -1.232   9.971  1.00  0.970          N  
ATOM    197  H   ARG A  12       6.722   0.744   5.046  1.00  0.830          H  
ATOM    198  HA  ARG A  12       6.509  -2.095   4.688  1.00  0.830          H  
ATOM    199 1HB  ARG A  12       5.134  -0.130   6.500  1.00  1.160          H  
ATOM    200 2HB  ARG A  12       4.589  -1.786   6.364  1.00  1.160          H  
ATOM    201 1HG  ARG A  12       5.906  -1.739   8.266  1.00  1.160          H  
ATOM    202 2HG  ARG A  12       6.819  -2.640   7.042  1.00  1.160          H  
ATOM    203 1HD  ARG A  12       8.204  -0.661   6.645  1.00  1.160          H  
ATOM    204 2HD  ARG A  12       7.232   0.213   7.853  1.00  1.160          H  
ATOM    205  HE  ARG A  12       8.124  -1.976   9.223  1.00  1.160          H  
ATOM    206 1HH1 ARG A  12       9.704   0.611   7.475  1.00  1.160          H  
ATOM    207 2HH1 ARG A  12      11.138   0.596   8.479  1.00  1.160          H  
ATOM    208 1HH2 ARG A  12       9.999  -1.976  10.529  1.00  1.160          H  
ATOM    209 2HH2 ARG A  12      11.300  -0.859  10.200  1.00  1.160          H  
ATOM    210  N   MET A  13       4.029  -0.303   3.438  1.00  0.770          N  
ATOM    211  CA  MET A  13       2.895  -0.414   2.532  1.00  0.870          C  
ATOM    212  C   MET A  13       3.365  -1.096   1.227  1.00  0.860          C  
ATOM    213  O   MET A  13       2.732  -2.041   0.730  1.00  0.910          O  
ATOM    214  CB  MET A  13       2.310   0.990   2.281  1.00  1.180          C  
ATOM    215  CG  MET A  13       0.999   1.047   1.499  1.00  1.180          C  
ATOM    216  SD  MET A  13       0.328   2.712   1.324  1.00  1.180          S  
ATOM    217  CE  MET A  13      -1.366   2.358   0.773  1.00  1.180          C  
ATOM    218  H   MET A  13       4.310   0.623   3.785  1.00  0.920          H  
ATOM    219  HA  MET A  13       2.139  -1.045   2.993  1.00  1.040          H  
ATOM    220 1HB  MET A  13       2.150   1.481   3.242  1.00  1.410          H  
ATOM    221 2HB  MET A  13       3.048   1.588   1.741  1.00  1.410          H  
ATOM    222 1HG  MET A  13       1.169   0.648   0.502  1.00  1.410          H  
ATOM    223 2HG  MET A  13       0.261   0.450   1.993  1.00  1.410          H  
ATOM    224 1HE  MET A  13      -1.902   3.298   0.617  1.00  1.410          H  
ATOM    225 2HE  MET A  13      -1.345   1.793  -0.159  1.00  1.410          H  
ATOM    226 3HE  MET A  13      -1.890   1.783   1.533  1.00  1.410          H  
ATOM    227  N   LYS A  14       4.507  -0.639   0.692  1.00  0.830          N  
ATOM    228  CA  LYS A  14       5.062  -1.215  -0.527  1.00  0.880          C  
ATOM    229  C   LYS A  14       5.473  -2.680  -0.351  1.00  0.830          C  
ATOM    230  O   LYS A  14       5.218  -3.503  -1.240  1.00  0.900          O  
ATOM    231  CB  LYS A  14       6.264  -0.395  -0.994  1.00  1.210          C  
ATOM    232  CG  LYS A  14       5.906   0.984  -1.545  1.00  1.210          C  
ATOM    233  CD  LYS A  14       7.153   1.772  -1.934  1.00  1.210          C  
ATOM    234  CE  LYS A  14       6.796   3.161  -2.457  1.00  1.210          C  
ATOM    235  NZ  LYS A  14       8.011   3.952  -2.816  1.00  1.210          N  
ATOM    236  H   LYS A  14       4.983   0.157   1.130  1.00  1.000          H  
ATOM    237  HA  LYS A  14       4.293  -1.179  -1.297  1.00  1.060          H  
ATOM    238 1HB  LYS A  14       6.944  -0.249  -0.152  1.00  1.450          H  
ATOM    239 2HB  LYS A  14       6.805  -0.944  -1.763  1.00  1.450          H  
ATOM    240 1HG  LYS A  14       5.270   0.864  -2.421  1.00  1.450          H  
ATOM    241 2HG  LYS A  14       5.348   1.540  -0.795  1.00  1.450          H  
ATOM    242 1HD  LYS A  14       7.795   1.879  -1.056  1.00  1.450          H  
ATOM    243 2HD  LYS A  14       7.702   1.232  -2.704  1.00  1.450          H  
ATOM    244 1HE  LYS A  14       6.168   3.058  -3.340  1.00  1.450          H  
ATOM    245 2HE  LYS A  14       6.240   3.698  -1.686  1.00  1.450          H  
ATOM    246 1HZ  LYS A  14       7.734   4.862  -3.157  1.00  1.450          H  
ATOM    247 2HZ  LYS A  14       8.595   4.063  -1.998  1.00  1.450          H  
ATOM    248 3HZ  LYS A  14       8.529   3.469  -3.536  1.00  1.450          H  
ATOM    249  N   LEU A  15       6.088  -3.014   0.794  1.00  0.760          N  
ATOM    250  CA  LEU A  15       6.516  -4.382   1.037  1.00  0.770          C  
ATOM    251  C   LEU A  15       5.342  -5.329   1.100  1.00  0.790          C  
ATOM    252  O   LEU A  15       5.405  -6.420   0.538  1.00  0.840          O  
ATOM    253  CB  LEU A  15       7.289  -4.497   2.354  1.00  1.070          C  
ATOM    254  CG  LEU A  15       8.687  -3.864   2.432  1.00  1.070          C  
ATOM    255  CD1 LEU A  15       9.144  -3.914   3.885  1.00  1.070          C  
ATOM    256  CD2 LEU A  15       9.669  -4.619   1.539  1.00  1.070          C  
ATOM    257  H   LEU A  15       6.300  -2.285   1.480  1.00  0.910          H  
ATOM    258  HA  LEU A  15       7.149  -4.688   0.214  1.00  0.920          H  
ATOM    259 1HB  LEU A  15       6.687  -4.039   3.132  1.00  1.290          H  
ATOM    260 2HB  LEU A  15       7.400  -5.544   2.587  1.00  1.290          H  
ATOM    261  HG  LEU A  15       8.644  -2.834   2.115  1.00  1.290          H  
ATOM    262 1HD1 LEU A  15      10.132  -3.461   3.968  1.00  1.290          H  
ATOM    263 2HD1 LEU A  15       8.448  -3.366   4.508  1.00  1.290          H  
ATOM    264 3HD1 LEU A  15       9.191  -4.949   4.218  1.00  1.290          H  
ATOM    265 1HD2 LEU A  15      10.652  -4.159   1.623  1.00  1.290          H  
ATOM    266 2HD2 LEU A  15       9.727  -5.656   1.854  1.00  1.290          H  
ATOM    267 3HD2 LEU A  15       9.351  -4.577   0.506  1.00  1.290          H  
ATOM    268  N   TYR A  16       4.240  -4.913   1.717  1.00  0.810          N  
ATOM    269  CA  TYR A  16       3.063  -5.762   1.822  1.00  0.890          C  
ATOM    270  C   TYR A  16       2.668  -6.214   0.424  1.00  0.930          C  
ATOM    271  O   TYR A  16       2.450  -7.406   0.184  1.00  0.990          O  
ATOM    272  CB  TYR A  16       1.935  -4.996   2.468  1.00  1.210          C  
ATOM    273  CG  TYR A  16       0.646  -5.741   2.676  1.00  1.210          C  
ATOM    274  CD1 TYR A  16       0.452  -6.417   3.849  1.00  1.210          C  
ATOM    275  CD2 TYR A  16      -0.349  -5.731   1.712  1.00  1.210          C  
ATOM    276  CE1 TYR A  16      -0.739  -7.063   4.064  1.00  1.210          C  
ATOM    277  CE2 TYR A  16      -1.532  -6.368   1.937  1.00  1.210          C  
ATOM    278  CZ  TYR A  16      -1.727  -7.035   3.120  1.00  1.210          C  
ATOM    279  OH  TYR A  16      -2.907  -7.687   3.387  1.00  1.210          O  
ATOM    280  H   TYR A  16       4.244  -3.997   2.186  1.00  0.970          H  
ATOM    281  HA  TYR A  16       3.309  -6.643   2.418  1.00  1.070          H  
ATOM    282 1HB  TYR A  16       2.262  -4.624   3.431  1.00  1.460          H  
ATOM    283 2HB  TYR A  16       1.734  -4.133   1.870  1.00  1.460          H  
ATOM    284  HD1 TYR A  16       1.235  -6.438   4.610  1.00  1.460          H  
ATOM    285  HD2 TYR A  16      -0.196  -5.204   0.779  1.00  1.460          H  
ATOM    286  HE1 TYR A  16      -0.901  -7.602   4.990  1.00  1.460          H  
ATOM    287  HE2 TYR A  16      -2.315  -6.345   1.178  1.00  1.460          H  
ATOM    288  HH  TYR A  16      -2.876  -8.047   4.275  1.00  1.460          H  
ATOM    289  N   LEU A  17       2.572  -5.252  -0.505  1.00  0.940          N  
ATOM    290  CA  LEU A  17       2.239  -5.583  -1.885  1.00  1.020          C  
ATOM    291  C   LEU A  17       3.233  -6.559  -2.489  1.00  1.010          C  
ATOM    292  O   LEU A  17       2.832  -7.539  -3.130  1.00  1.120          O  
ATOM    293  CB  LEU A  17       2.132  -4.301  -2.739  1.00  1.400          C  
ATOM    294  CG  LEU A  17       1.734  -4.468  -4.273  1.00  1.400          C  
ATOM    295  CD1 LEU A  17       0.901  -3.245  -4.709  1.00  1.400          C  
ATOM    296  CD2 LEU A  17       3.013  -4.547  -5.143  1.00  1.400          C  
ATOM    297  H   LEU A  17       2.735  -4.277  -0.224  1.00  1.130          H  
ATOM    298  HA  LEU A  17       1.282  -6.082  -1.877  1.00  1.220          H  
ATOM    299 1HB  LEU A  17       1.393  -3.649  -2.271  1.00  1.680          H  
ATOM    300 2HB  LEU A  17       3.094  -3.790  -2.701  1.00  1.680          H  
ATOM    301  HG  LEU A  17       1.146  -5.373  -4.418  1.00  1.680          H  
ATOM    302 1HD1 LEU A  17       0.625  -3.344  -5.758  1.00  1.680          H  
ATOM    303 2HD1 LEU A  17      -0.008  -3.179  -4.107  1.00  1.680          H  
ATOM    304 3HD1 LEU A  17       1.488  -2.337  -4.574  1.00  1.680          H  
ATOM    305 1HD2 LEU A  17       2.740  -4.636  -6.180  1.00  1.680          H  
ATOM    306 2HD2 LEU A  17       3.598  -3.638  -5.006  1.00  1.680          H  
ATOM    307 3HD2 LEU A  17       3.620  -5.398  -4.876  1.00  1.680          H  
ATOM    308  N   MET A  18       4.527  -6.301  -2.304  1.00  0.930          N  
ATOM    309  CA  MET A  18       5.554  -7.180  -2.848  1.00  0.980          C  
ATOM    310  C   MET A  18       5.432  -8.610  -2.309  1.00  0.970          C  
ATOM    311  O   MET A  18       5.534  -9.575  -3.080  1.00  1.010          O  
ATOM    312  CB  MET A  18       6.928  -6.623  -2.506  1.00  1.350          C  
ATOM    313  CG  MET A  18       7.294  -5.338  -3.230  1.00  1.350          C  
ATOM    314  SD  MET A  18       8.786  -4.553  -2.559  1.00  1.350          S  
ATOM    315  CE  MET A  18      10.092  -5.692  -3.008  1.00  1.350          C  
ATOM    316  H   MET A  18       4.793  -5.447  -1.796  1.00  1.120          H  
ATOM    317  HA  MET A  18       5.436  -7.216  -3.929  1.00  1.180          H  
ATOM    318 1HB  MET A  18       6.986  -6.438  -1.443  1.00  1.620          H  
ATOM    319 2HB  MET A  18       7.673  -7.374  -2.745  1.00  1.620          H  
ATOM    320 1HG  MET A  18       7.458  -5.554  -4.283  1.00  1.620          H  
ATOM    321 2HG  MET A  18       6.468  -4.633  -3.155  1.00  1.620          H  
ATOM    322 1HE  MET A  18      11.048  -5.302  -2.655  1.00  1.620          H  
ATOM    323 2HE  MET A  18       9.914  -6.663  -2.552  1.00  1.620          H  
ATOM    324 3HE  MET A  18      10.126  -5.799  -4.093  1.00  1.620          H  
ATOM    325  N   ARG A  19       5.193  -8.746  -0.998  1.00  1.030          N  
ATOM    326  CA  ARG A  19       5.084 -10.059  -0.378  1.00  1.170          C  
ATOM    327  C   ARG A  19       3.833 -10.795  -0.849  1.00  1.260          C  
ATOM    328  O   ARG A  19       3.862 -12.024  -1.010  1.00  1.310          O  
ATOM    329  CB  ARG A  19       5.050  -9.963   1.140  1.00  1.580          C  
ATOM    330  CG  ARG A  19       6.370  -9.850   1.883  1.00  1.580          C  
ATOM    331  CD  ARG A  19       6.871  -8.497   2.048  1.00  1.580          C  
ATOM    332  NE  ARG A  19       7.971  -8.451   3.021  1.00  1.580          N  
ATOM    333  CZ  ARG A  19       9.288  -8.548   2.739  1.00  1.580          C  
ATOM    334  NH1 ARG A  19       9.714  -8.684   1.496  1.00  1.580          N  
ATOM    335  NH2 ARG A  19      10.164  -8.507   3.729  1.00  1.580          N  
ATOM    336  H   ARG A  19       5.137  -7.903  -0.429  1.00  1.240          H  
ATOM    337  HA  ARG A  19       5.958 -10.643  -0.659  1.00  1.400          H  
ATOM    338 1HB  ARG A  19       4.410  -9.133   1.445  1.00  1.900          H  
ATOM    339 2HB  ARG A  19       4.621 -10.872   1.519  1.00  1.900          H  
ATOM    340 1HG  ARG A  19       6.181 -10.193   2.864  1.00  1.900          H  
ATOM    341 2HG  ARG A  19       7.133 -10.476   1.415  1.00  1.900          H  
ATOM    342 1HD  ARG A  19       7.217  -8.097   1.100  1.00  1.900          H  
ATOM    343 2HD  ARG A  19       6.063  -7.886   2.428  1.00  1.900          H  
ATOM    344  HE  ARG A  19       7.715  -8.365   4.003  1.00  1.900          H  
ATOM    345 1HH1 ARG A  19       9.057  -8.712   0.734  1.00  1.900          H  
ATOM    346 2HH1 ARG A  19      10.704  -8.762   1.307  1.00  1.900          H  
ATOM    347 1HH2 ARG A  19       9.843  -8.408   4.681  1.00  1.900          H  
ATOM    348 2HH2 ARG A  19      11.152  -8.582   3.536  1.00  1.900          H  
ATOM    349  N   LYS A  20       2.736 -10.071  -1.109  1.00  1.400          N  
ATOM    350  CA  LYS A  20       1.570 -10.757  -1.637  1.00  1.700          C  
ATOM    351  C   LYS A  20       1.799 -11.157  -3.080  1.00  1.670          C  
ATOM    352  O   LYS A  20       1.481 -12.280  -3.466  1.00  1.860          O  
ATOM    353  CB  LYS A  20       0.287  -9.948  -1.532  1.00  2.260          C  
ATOM    354  CG  LYS A  20      -0.301  -9.864  -0.133  1.00  2.260          C  
ATOM    355  CD  LYS A  20      -1.609  -9.081  -0.041  1.00  2.260          C  
ATOM    356  CE  LYS A  20      -2.797  -9.763  -0.774  1.00  2.260          C  
ATOM    357  NZ  LYS A  20      -3.229 -11.006  -0.105  1.00  2.260          N  
ATOM    358  H   LYS A  20       2.713  -9.068  -0.886  1.00  1.680          H  
ATOM    359  HA  LYS A  20       1.426 -11.670  -1.062  1.00  2.040          H  
ATOM    360 1HB  LYS A  20       0.517  -8.926  -1.840  1.00  2.710          H  
ATOM    361 2HB  LYS A  20      -0.430 -10.350  -2.228  1.00  2.710          H  
ATOM    362 1HG  LYS A  20      -0.461 -10.859   0.249  1.00  2.710          H  
ATOM    363 2HG  LYS A  20       0.423  -9.353   0.492  1.00  2.710          H  
ATOM    364 1HD  LYS A  20      -1.879  -9.028   1.007  1.00  2.710          H  
ATOM    365 2HD  LYS A  20      -1.466  -8.077  -0.402  1.00  2.710          H  
ATOM    366 1HE  LYS A  20      -3.637  -9.066  -0.800  1.00  2.710          H  
ATOM    367 2HE  LYS A  20      -2.525 -10.004  -1.790  1.00  2.710          H  
ATOM    368 1HZ  LYS A  20      -3.996 -11.398  -0.628  1.00  2.710          H  
ATOM    369 2HZ  LYS A  20      -2.472 -11.670  -0.083  1.00  2.710          H  
ATOM    370 3HZ  LYS A  20      -3.515 -10.784   0.832  1.00  2.710          H  
ATOM    371  N   GLY A  21       2.395 -10.272  -3.881  1.00  1.550          N  
ATOM    372  CA  GLY A  21       2.651 -10.560  -5.286  1.00  1.730          C  
ATOM    373  C   GLY A  21       3.530 -11.798  -5.440  1.00  1.630          C  
ATOM    374  O   GLY A  21       3.336 -12.608  -6.348  1.00  1.980          O  
ATOM    375  H   GLY A  21       2.644  -9.346  -3.521  1.00  1.860          H  
ATOM    376 1HA  GLY A  21       1.707 -10.702  -5.808  1.00  2.080          H  
ATOM    377 2HA  GLY A  21       3.146  -9.701  -5.735  1.00  2.080          H  
ATOM    378  N   GLY A  22       4.463 -11.970  -4.500  1.00  1.300          N  
ATOM    379  CA  GLY A  22       5.385 -13.095  -4.465  1.00  1.280          C  
ATOM    380  C   GLY A  22       4.800 -14.345  -3.801  1.00  1.370          C  
ATOM    381  O   GLY A  22       5.500 -15.353  -3.668  1.00  1.410          O  
ATOM    382  H   GLY A  22       4.595 -11.220  -3.813  1.00  1.560          H  
ATOM    383 1HA  GLY A  22       5.692 -13.335  -5.482  1.00  1.540          H  
ATOM    384 2HA  GLY A  22       6.283 -12.791  -3.929  1.00  1.540          H  
ATOM    385  N   LEU A  23       3.539 -14.272  -3.365  1.00  1.580          N  
ATOM    386  CA  LEU A  23       2.824 -15.347  -2.692  1.00  1.910          C  
ATOM    387  C   LEU A  23       3.513 -15.844  -1.421  1.00  1.500          C  
ATOM    388  O   LEU A  23       3.640 -17.054  -1.208  1.00  1.650          O  
ATOM    389  CB  LEU A  23       2.623 -16.511  -3.673  1.00  2.540          C  
ATOM    390  CG  LEU A  23       1.907 -16.151  -5.023  1.00  2.540          C  
ATOM    391  CD1 LEU A  23       1.829 -17.404  -5.875  1.00  2.540          C  
ATOM    392  CD2 LEU A  23       0.512 -15.551  -4.772  1.00  2.540          C  
ATOM    393  H   LEU A  23       3.011 -13.414  -3.521  1.00  1.900          H  
ATOM    394  HA  LEU A  23       1.854 -14.958  -2.392  1.00  2.290          H  
ATOM    395 1HB  LEU A  23       3.591 -16.942  -3.911  1.00  3.050          H  
ATOM    396 2HB  LEU A  23       2.027 -17.274  -3.178  1.00  3.050          H  
ATOM    397  HG  LEU A  23       2.511 -15.418  -5.566  1.00  3.050          H  
ATOM    398 1HD1 LEU A  23       1.362 -17.163  -6.830  1.00  3.050          H  
ATOM    399 2HD1 LEU A  23       2.836 -17.785  -6.050  1.00  3.050          H  
ATOM    400 3HD1 LEU A  23       1.238 -18.159  -5.360  1.00  3.050          H  
ATOM    401 1HD2 LEU A  23       0.047 -15.314  -5.729  1.00  3.050          H  
ATOM    402 2HD2 LEU A  23      -0.108 -16.269  -4.237  1.00  3.050          H  
ATOM    403 3HD2 LEU A  23       0.595 -14.638  -4.190  1.00  3.050          H  
ATOM    404  N   ARG A  24       3.925 -14.911  -0.552  1.00  1.210          N  
ATOM    405  CA  ARG A  24       4.586 -15.238   0.710  1.00  0.930          C  
ATOM    406  C   ARG A  24       3.779 -14.712   1.923  1.00  0.860          C  
ATOM    407  O   ARG A  24       4.284 -13.831   2.633  1.00  0.800          O  
ATOM    408  CB  ARG A  24       5.974 -14.607   0.711  1.00  1.410          C  
ATOM    409  CG  ARG A  24       6.883 -15.132  -0.403  1.00  1.410          C  
ATOM    410  CD  ARG A  24       8.199 -14.432  -0.478  1.00  1.410          C  
ATOM    411  NE  ARG A  24       9.065 -14.718   0.658  1.00  1.410          N  
ATOM    412  CZ  ARG A  24       9.868 -15.804   0.785  1.00  1.410          C  
ATOM    413  NH1 ARG A  24       9.912 -16.729  -0.166  1.00  1.410          N  
ATOM    414  NH2 ARG A  24      10.615 -15.937   1.871  1.00  1.410          N  
ATOM    415  H   ARG A  24       3.801 -13.922  -0.800  1.00  1.450          H  
ATOM    416  HA  ARG A  24       4.720 -16.313   0.766  1.00  1.120          H  
ATOM    417 1HB  ARG A  24       5.883 -13.523   0.587  1.00  1.700          H  
ATOM    418 2HB  ARG A  24       6.470 -14.789   1.667  1.00  1.700          H  
ATOM    419 1HG  ARG A  24       7.053 -16.193  -0.247  1.00  1.700          H  
ATOM    420 2HG  ARG A  24       6.392 -14.991  -1.352  1.00  1.700          H  
ATOM    421 1HD  ARG A  24       8.717 -14.707  -1.394  1.00  1.700          H  
ATOM    422 2HD  ARG A  24       8.013 -13.357  -0.486  1.00  1.700          H  
ATOM    423  HE  ARG A  24       9.086 -14.020   1.423  1.00  1.700          H  
ATOM    424 1HH1 ARG A  24       9.344 -16.633  -0.996  1.00  1.700          H  
ATOM    425 2HH1 ARG A  24      10.514 -17.533  -0.062  1.00  1.700          H  
ATOM    426 1HH2 ARG A  24      10.565 -15.218   2.618  1.00  1.700          H  
ATOM    427 2HH2 ARG A  24      11.217 -16.734   1.984  1.00  1.700          H  
ATOM    428  N   PRO A  25       2.595 -15.307   2.247  1.00  0.940          N  
ATOM    429  CA  PRO A  25       1.611 -14.834   3.221  1.00  0.970          C  
ATOM    430  C   PRO A  25       2.118 -14.683   4.651  1.00  0.940          C  
ATOM    431  O   PRO A  25       1.596 -13.866   5.409  1.00  0.950          O  
ATOM    432  CB  PRO A  25       0.517 -15.906   3.146  1.00  1.460          C  
ATOM    433  CG  PRO A  25       1.191 -17.127   2.582  1.00  1.460          C  
ATOM    434  CD  PRO A  25       2.214 -16.595   1.624  1.00  1.460          C  
ATOM    435  HA  PRO A  25       1.194 -13.891   2.858  1.00  1.160          H  
ATOM    436 1HB  PRO A  25       0.096 -16.080   4.146  1.00  1.750          H  
ATOM    437 2HB  PRO A  25      -0.310 -15.550   2.515  1.00  1.750          H  
ATOM    438 1HG  PRO A  25       1.636 -17.730   3.388  1.00  1.750          H  
ATOM    439 2HG  PRO A  25       0.447 -17.768   2.084  1.00  1.750          H  
ATOM    440 1HD  PRO A  25       3.037 -17.312   1.578  1.00  1.750          H  
ATOM    441 2HD  PRO A  25       1.752 -16.431   0.644  1.00  1.750          H  
ATOM    442  N   ASN A  26       3.167 -15.408   5.028  1.00  0.960          N  
ATOM    443  CA  ASN A  26       3.656 -15.245   6.384  1.00  1.000          C  
ATOM    444  C   ASN A  26       4.350 -13.893   6.527  1.00  0.910          C  
ATOM    445  O   ASN A  26       4.317 -13.269   7.595  1.00  0.930          O  
ATOM    446  CB  ASN A  26       4.575 -16.384   6.748  1.00  1.380          C  
ATOM    447  CG  ASN A  26       3.815 -17.664   6.936  1.00  1.380          C  
ATOM    448  OD1 ASN A  26       2.604 -17.668   7.198  1.00  1.380          O  
ATOM    449  ND2 ASN A  26       4.503 -18.762   6.802  1.00  1.380          N  
ATOM    450  H   ASN A  26       3.600 -16.094   4.426  1.00  1.150          H  
ATOM    451  HA  ASN A  26       2.808 -15.245   7.068  1.00  1.200          H  
ATOM    452 1HB  ASN A  26       5.319 -16.518   5.961  1.00  1.660          H  
ATOM    453 2HB  ASN A  26       5.106 -16.145   7.668  1.00  1.660          H  
ATOM    454 1HD2 ASN A  26       4.055 -19.650   6.915  1.00  1.660          H  
ATOM    455 2HD2 ASN A  26       5.479 -18.722   6.590  1.00  1.660          H  
ATOM    456  N   GLU A  27       4.996 -13.443   5.443  1.00  0.820          N  
ATOM    457  CA  GLU A  27       5.735 -12.197   5.465  1.00  0.780          C  
ATOM    458  C   GLU A  27       4.751 -11.064   5.224  1.00  0.680          C  
ATOM    459  O   GLU A  27       4.964  -9.938   5.673  1.00  0.680          O  
ATOM    460  CB  GLU A  27       6.889 -12.248   4.466  1.00  1.110          C  
ATOM    461  CG  GLU A  27       7.962 -13.271   4.837  1.00  1.110          C  
ATOM    462  CD  GLU A  27       9.090 -13.366   3.850  1.00  1.110          C  
ATOM    463  OE1 GLU A  27       9.028 -12.738   2.823  1.00  1.110          O  
ATOM    464  OE2 GLU A  27      10.011 -14.105   4.105  1.00  1.110          O  
ATOM    465  H   GLU A  27       4.956 -13.952   4.560  1.00  0.980          H  
ATOM    466  HA  GLU A  27       6.168 -12.064   6.456  1.00  0.940          H  
ATOM    467 1HB  GLU A  27       6.510 -12.489   3.471  1.00  1.330          H  
ATOM    468 2HB  GLU A  27       7.379 -11.279   4.426  1.00  1.330          H  
ATOM    469 1HG  GLU A  27       8.369 -13.005   5.813  1.00  1.330          H  
ATOM    470 2HG  GLU A  27       7.492 -14.249   4.929  1.00  1.330          H  
ATOM    471  N   VAL A  28       3.651 -11.379   4.534  1.00  0.680          N  
ATOM    472  CA  VAL A  28       2.598 -10.400   4.302  1.00  0.690          C  
ATOM    473  C   VAL A  28       2.024  -9.993   5.657  1.00  0.740          C  
ATOM    474  O   VAL A  28       1.882  -8.797   5.945  1.00  0.750          O  
ATOM    475  CB  VAL A  28       1.462 -11.014   3.459  1.00  0.960          C  
ATOM    476  CG1 VAL A  28       0.297 -10.098   3.373  1.00  0.960          C  
ATOM    477  CG2 VAL A  28       1.957 -11.314   2.096  1.00  0.960          C  
ATOM    478  H   VAL A  28       3.608 -12.312   4.116  1.00  0.820          H  
ATOM    479  HA  VAL A  28       3.015  -9.524   3.801  1.00  0.830          H  
ATOM    480  HB  VAL A  28       1.128 -11.909   3.941  1.00  1.150          H  
ATOM    481 1HG1 VAL A  28      -0.486 -10.563   2.789  1.00  1.150          H  
ATOM    482 2HG1 VAL A  28      -0.090  -9.878   4.363  1.00  1.150          H  
ATOM    483 3HG1 VAL A  28       0.618  -9.183   2.888  1.00  1.150          H  
ATOM    484 1HG2 VAL A  28       1.177 -11.769   1.511  1.00  1.150          H  
ATOM    485 2HG2 VAL A  28       2.265 -10.386   1.639  1.00  1.150          H  
ATOM    486 3HG2 VAL A  28       2.782 -11.984   2.148  1.00  1.150          H  
ATOM    487  N   ARG A  29       1.719 -11.000   6.495  1.00  0.830          N  
ATOM    488  CA  ARG A  29       1.199 -10.736   7.826  1.00  0.930          C  
ATOM    489  C   ARG A  29       2.197  -9.937   8.662  1.00  0.920          C  
ATOM    490  O   ARG A  29       1.811  -8.957   9.305  1.00  0.980          O  
ATOM    491  CB  ARG A  29       0.862 -12.030   8.540  1.00  1.260          C  
ATOM    492  CG  ARG A  29      -0.332 -12.778   7.979  1.00  1.260          C  
ATOM    493  CD  ARG A  29      -0.657 -13.969   8.793  1.00  1.260          C  
ATOM    494  NE  ARG A  29      -1.665 -14.811   8.154  1.00  1.260          N  
ATOM    495  CZ  ARG A  29      -1.406 -15.884   7.365  1.00  1.260          C  
ATOM    496  NH1 ARG A  29      -0.165 -16.247   7.107  1.00  1.260          N  
ATOM    497  NH2 ARG A  29      -2.415 -16.575   6.854  1.00  1.260          N  
ATOM    498  H   ARG A  29       1.826 -11.968   6.173  1.00  1.000          H  
ATOM    499  HA  ARG A  29       0.283 -10.160   7.724  1.00  1.120          H  
ATOM    500 1HB  ARG A  29       1.721 -12.701   8.482  1.00  1.510          H  
ATOM    501 2HB  ARG A  29       0.671 -11.828   9.592  1.00  1.510          H  
ATOM    502 1HG  ARG A  29      -1.197 -12.118   7.980  1.00  1.510          H  
ATOM    503 2HG  ARG A  29      -0.131 -13.095   6.964  1.00  1.510          H  
ATOM    504 1HD  ARG A  29       0.240 -14.556   8.970  1.00  1.510          H  
ATOM    505 2HD  ARG A  29      -1.059 -13.638   9.750  1.00  1.510          H  
ATOM    506  HE  ARG A  29      -2.634 -14.578   8.319  1.00  1.510          H  
ATOM    507 1HH1 ARG A  29       0.607 -15.724   7.490  1.00  1.510          H  
ATOM    508 2HH1 ARG A  29       0.021 -17.056   6.529  1.00  1.510          H  
ATOM    509 1HH2 ARG A  29      -3.368 -16.301   7.052  1.00  1.510          H  
ATOM    510 2HH2 ARG A  29      -2.234 -17.377   6.268  1.00  1.510          H  
ATOM    511  N   GLU A  30       3.485 -10.309   8.625  1.00  0.890          N  
ATOM    512  CA  GLU A  30       4.467  -9.553   9.390  1.00  0.930          C  
ATOM    513  C   GLU A  30       4.477  -8.086   8.979  1.00  0.850          C  
ATOM    514  O   GLU A  30       4.520  -7.197   9.839  1.00  0.890          O  
ATOM    515  CB  GLU A  30       5.870 -10.144   9.237  1.00  1.290          C  
ATOM    516  CG  GLU A  30       6.939  -9.393  10.035  1.00  1.290          C  
ATOM    517  CD  GLU A  30       8.307 -10.018   9.980  1.00  1.290          C  
ATOM    518  OE1 GLU A  30       8.429 -11.124   9.536  1.00  1.290          O  
ATOM    519  OE2 GLU A  30       9.245  -9.356  10.370  1.00  1.290          O  
ATOM    520  H   GLU A  30       3.775 -11.153   8.116  1.00  1.070          H  
ATOM    521  HA  GLU A  30       4.192  -9.606  10.442  1.00  1.120          H  
ATOM    522 1HB  GLU A  30       5.865 -11.188   9.554  1.00  1.540          H  
ATOM    523 2HB  GLU A  30       6.156 -10.124   8.186  1.00  1.540          H  
ATOM    524 1HG  GLU A  30       7.014  -8.386   9.632  1.00  1.540          H  
ATOM    525 2HG  GLU A  30       6.615  -9.315  11.072  1.00  1.540          H  
ATOM    526  N   VAL A  31       4.412  -7.817   7.676  1.00  0.770          N  
ATOM    527  CA  VAL A  31       4.415  -6.435   7.243  1.00  0.740          C  
ATOM    528  C   VAL A  31       3.175  -5.657   7.674  1.00  0.760          C  
ATOM    529  O   VAL A  31       3.326  -4.523   8.127  1.00  0.790          O  
ATOM    530  CB  VAL A  31       4.625  -6.299   5.734  1.00  1.050          C  
ATOM    531  CG1 VAL A  31       4.437  -4.859   5.323  1.00  1.050          C  
ATOM    532  CG2 VAL A  31       6.032  -6.721   5.389  1.00  1.050          C  
ATOM    533  H   VAL A  31       4.421  -8.586   6.996  1.00  0.920          H  
ATOM    534  HA  VAL A  31       5.277  -5.962   7.709  1.00  0.890          H  
ATOM    535  HB  VAL A  31       3.902  -6.922   5.197  1.00  1.260          H  
ATOM    536 1HG1 VAL A  31       4.613  -4.790   4.284  1.00  1.260          H  
ATOM    537 2HG1 VAL A  31       3.432  -4.504   5.535  1.00  1.260          H  
ATOM    538 3HG1 VAL A  31       5.151  -4.233   5.849  1.00  1.260          H  
ATOM    539 1HG2 VAL A  31       6.174  -6.608   4.332  1.00  1.260          H  
ATOM    540 2HG2 VAL A  31       6.742  -6.089   5.921  1.00  1.260          H  
ATOM    541 3HG2 VAL A  31       6.185  -7.756   5.675  1.00  1.260          H  
ATOM    542  N   ARG A  32       1.953  -6.206   7.548  1.00  0.800          N  
ATOM    543  CA  ARG A  32       0.808  -5.385   7.977  1.00  0.890          C  
ATOM    544  C   ARG A  32       0.894  -5.099   9.476  1.00  0.930          C  
ATOM    545  O   ARG A  32       0.452  -4.037   9.937  1.00  0.980          O  
ATOM    546  CB  ARG A  32      -0.548  -6.022   7.696  1.00  1.210          C  
ATOM    547  CG  ARG A  32      -0.875  -7.236   8.528  1.00  1.210          C  
ATOM    548  CD  ARG A  32      -2.121  -7.905   8.166  1.00  1.210          C  
ATOM    549  NE  ARG A  32      -2.375  -8.994   9.106  1.00  1.210          N  
ATOM    550  CZ  ARG A  32      -3.348  -9.921   9.015  1.00  1.210          C  
ATOM    551  NH1 ARG A  32      -4.188  -9.926   8.000  1.00  1.210          N  
ATOM    552  NH2 ARG A  32      -3.457 -10.834   9.966  1.00  1.210          N  
ATOM    553  H   ARG A  32       1.852  -7.147   7.143  1.00  0.960          H  
ATOM    554  HA  ARG A  32       0.844  -4.440   7.438  1.00  1.070          H  
ATOM    555 1HB  ARG A  32      -1.329  -5.289   7.876  1.00  1.450          H  
ATOM    556 2HB  ARG A  32      -0.599  -6.293   6.680  1.00  1.450          H  
ATOM    557 1HG  ARG A  32      -0.098  -7.943   8.395  1.00  1.450          H  
ATOM    558 2HG  ARG A  32      -0.960  -6.975   9.580  1.00  1.450          H  
ATOM    559 1HD  ARG A  32      -2.949  -7.198   8.214  1.00  1.450          H  
ATOM    560 2HD  ARG A  32      -2.034  -8.320   7.162  1.00  1.450          H  
ATOM    561  HE  ARG A  32      -1.764  -9.044   9.919  1.00  1.450          H  
ATOM    562 1HH1 ARG A  32      -4.115  -9.231   7.276  1.00  1.450          H  
ATOM    563 2HH1 ARG A  32      -4.916 -10.627   7.949  1.00  1.450          H  
ATOM    564 1HH2 ARG A  32      -2.819 -10.814  10.752  1.00  1.450          H  
ATOM    565 2HH2 ARG A  32      -4.182 -11.534   9.920  1.00  1.450          H  
ATOM    566  N   ASN A  33       1.473  -6.042  10.243  1.00  0.950          N  
ATOM    567  CA  ASN A  33       1.609  -5.835  11.671  1.00  1.040          C  
ATOM    568  C   ASN A  33       2.547  -4.652  11.891  1.00  0.950          C  
ATOM    569  O   ASN A  33       2.269  -3.782  12.727  1.00  1.010          O  
ATOM    570  CB  ASN A  33       2.148  -7.083  12.340  1.00  1.420          C  
ATOM    571  CG  ASN A  33       1.159  -8.229  12.374  1.00  1.420          C  
ATOM    572  OD1 ASN A  33      -0.063  -8.081  12.228  1.00  1.420          O  
ATOM    573  ND2 ASN A  33       1.689  -9.409  12.571  1.00  1.420          N  
ATOM    574  H   ASN A  33       1.761  -6.934   9.823  1.00  1.140          H  
ATOM    575  HA  ASN A  33       0.638  -5.581  12.092  1.00  1.250          H  
ATOM    576 1HB  ASN A  33       3.036  -7.419  11.816  1.00  1.700          H  
ATOM    577 2HB  ASN A  33       2.446  -6.845  13.358  1.00  1.700          H  
ATOM    578 1HD2 ASN A  33       1.105 -10.218  12.605  1.00  1.700          H  
ATOM    579 2HD2 ASN A  33       2.677  -9.501  12.684  1.00  1.700          H  
ATOM    580  N   LYS A  34       3.631  -4.595  11.103  1.00  0.850          N  
ATOM    581  CA  LYS A  34       4.570  -3.485  11.152  1.00  0.790          C  
ATOM    582  C   LYS A  34       3.922  -2.178  10.687  1.00  0.790          C  
ATOM    583  O   LYS A  34       4.154  -1.136  11.293  1.00  0.820          O  
ATOM    584  CB  LYS A  34       5.850  -3.805  10.389  1.00  1.130          C  
ATOM    585  CG  LYS A  34       6.716  -4.844  11.102  1.00  1.130          C  
ATOM    586  CD  LYS A  34       7.985  -5.185  10.332  1.00  1.130          C  
ATOM    587  CE  LYS A  34       8.828  -6.209  11.109  1.00  1.130          C  
ATOM    588  NZ  LYS A  34      10.064  -6.616  10.369  1.00  1.130          N  
ATOM    589  H   LYS A  34       3.828  -5.397  10.491  1.00  1.020          H  
ATOM    590  HA  LYS A  34       4.859  -3.347  12.191  1.00  0.950          H  
ATOM    591 1HB  LYS A  34       5.603  -4.178   9.397  1.00  1.360          H  
ATOM    592 2HB  LYS A  34       6.437  -2.901  10.274  1.00  1.360          H  
ATOM    593 1HG  LYS A  34       6.989  -4.461  12.085  1.00  1.360          H  
ATOM    594 2HG  LYS A  34       6.134  -5.755  11.242  1.00  1.360          H  
ATOM    595 1HD  LYS A  34       7.712  -5.613   9.363  1.00  1.360          H  
ATOM    596 2HD  LYS A  34       8.574  -4.286  10.164  1.00  1.360          H  
ATOM    597 1HE  LYS A  34       9.117  -5.781  12.066  1.00  1.360          H  
ATOM    598 2HE  LYS A  34       8.223  -7.089  11.292  1.00  1.360          H  
ATOM    599 1HZ  LYS A  34      10.579  -7.298  10.923  1.00  1.360          H  
ATOM    600 2HZ  LYS A  34       9.813  -7.030   9.477  1.00  1.360          H  
ATOM    601 3HZ  LYS A  34      10.646  -5.812  10.207  1.00  1.360          H  
ATOM    602  N   VAL A  35       3.032  -2.211   9.680  1.00  0.820          N  
ATOM    603  CA  VAL A  35       2.404  -0.954   9.259  1.00  0.910          C  
ATOM    604  C   VAL A  35       1.708  -0.366  10.484  1.00  1.010          C  
ATOM    605  O   VAL A  35       1.901   0.814  10.802  1.00  1.070          O  
ATOM    606  CB  VAL A  35       1.312  -1.147   8.149  1.00  1.240          C  
ATOM    607  CG1 VAL A  35       0.546   0.178   7.913  1.00  1.240          C  
ATOM    608  CG2 VAL A  35       1.913  -1.588   6.831  1.00  1.240          C  
ATOM    609  H   VAL A  35       2.887  -3.093   9.185  1.00  0.980          H  
ATOM    610  HA  VAL A  35       3.172  -0.264   8.907  1.00  1.090          H  
ATOM    611  HB  VAL A  35       0.608  -1.896   8.495  1.00  1.490          H  
ATOM    612 1HG1 VAL A  35      -0.226   0.022   7.160  1.00  1.490          H  
ATOM    613 2HG1 VAL A  35       0.080   0.508   8.820  1.00  1.490          H  
ATOM    614 3HG1 VAL A  35       1.240   0.943   7.566  1.00  1.490          H  
ATOM    615 1HG2 VAL A  35       1.123  -1.727   6.094  1.00  1.490          H  
ATOM    616 2HG2 VAL A  35       2.590  -0.819   6.485  1.00  1.490          H  
ATOM    617 3HG2 VAL A  35       2.442  -2.520   6.964  1.00  1.490          H  
ATOM    618  N   LYS A  36       0.942  -1.194  11.202  1.00  1.080          N  
ATOM    619  CA  LYS A  36       0.295  -0.722  12.415  1.00  1.240          C  
ATOM    620  C   LYS A  36       1.306  -0.227  13.438  1.00  1.160          C  
ATOM    621  O   LYS A  36       1.147   0.864  13.989  1.00  1.270          O  
ATOM    622  CB  LYS A  36      -0.589  -1.800  13.033  1.00  1.670          C  
ATOM    623  CG  LYS A  36      -1.259  -1.376  14.347  1.00  1.670          C  
ATOM    624  CD  LYS A  36      -2.220  -2.432  14.858  1.00  1.670          C  
ATOM    625  CE  LYS A  36      -2.782  -2.023  16.204  1.00  1.670          C  
ATOM    626  NZ  LYS A  36      -3.751  -3.010  16.739  1.00  1.670          N  
ATOM    627  H   LYS A  36       0.824  -2.166  10.883  1.00  1.300          H  
ATOM    628  HA  LYS A  36      -0.339   0.121  12.153  1.00  1.490          H  
ATOM    629 1HB  LYS A  36      -1.366  -2.079  12.322  1.00  2.010          H  
ATOM    630 2HB  LYS A  36       0.008  -2.690  13.229  1.00  2.010          H  
ATOM    631 1HG  LYS A  36      -0.487  -1.235  15.110  1.00  2.010          H  
ATOM    632 2HG  LYS A  36      -1.772  -0.432  14.232  1.00  2.010          H  
ATOM    633 1HD  LYS A  36      -3.039  -2.560  14.150  1.00  2.010          H  
ATOM    634 2HD  LYS A  36      -1.694  -3.380  14.963  1.00  2.010          H  
ATOM    635 1HE  LYS A  36      -1.957  -1.932  16.907  1.00  2.010          H  
ATOM    636 2HE  LYS A  36      -3.274  -1.054  16.110  1.00  2.010          H  
ATOM    637 1HZ  LYS A  36      -4.071  -2.679  17.641  1.00  2.010          H  
ATOM    638 2HZ  LYS A  36      -4.534  -3.100  16.110  1.00  2.010          H  
ATOM    639 3HZ  LYS A  36      -3.300  -3.905  16.848  1.00  2.010          H  
ATOM    640  N   LYS A  37       2.371  -0.999  13.689  1.00  1.020          N  
ATOM    641  CA  LYS A  37       3.359  -0.582  14.675  1.00  0.990          C  
ATOM    642  C   LYS A  37       3.916   0.799  14.371  1.00  0.960          C  
ATOM    643  O   LYS A  37       3.992   1.629  15.274  1.00  1.040          O  
ATOM    644  CB  LYS A  37       4.523  -1.568  14.769  1.00  1.400          C  
ATOM    645  CG  LYS A  37       5.566  -1.200  15.847  1.00  1.400          C  
ATOM    646  CD  LYS A  37       6.679  -2.245  15.941  1.00  1.400          C  
ATOM    647  CE  LYS A  37       7.633  -1.985  17.135  1.00  1.400          C  
ATOM    648  NZ  LYS A  37       8.490  -0.749  16.973  1.00  1.400          N  
ATOM    649  H   LYS A  37       2.459  -1.907  13.223  1.00  1.220          H  
ATOM    650  HA  LYS A  37       2.868  -0.536  15.648  1.00  1.190          H  
ATOM    651 1HB  LYS A  37       4.141  -2.570  14.965  1.00  1.680          H  
ATOM    652 2HB  LYS A  37       5.040  -1.594  13.813  1.00  1.680          H  
ATOM    653 1HG  LYS A  37       6.016  -0.232  15.604  1.00  1.680          H  
ATOM    654 2HG  LYS A  37       5.072  -1.105  16.816  1.00  1.680          H  
ATOM    655 1HD  LYS A  37       6.237  -3.236  16.051  1.00  1.680          H  
ATOM    656 2HD  LYS A  37       7.259  -2.228  15.018  1.00  1.680          H  
ATOM    657 1HE  LYS A  37       7.041  -1.880  18.042  1.00  1.680          H  
ATOM    658 2HE  LYS A  37       8.289  -2.848  17.238  1.00  1.680          H  
ATOM    659 1HZ  LYS A  37       9.085  -0.653  17.777  1.00  1.680          H  
ATOM    660 2HZ  LYS A  37       9.057  -0.832  16.149  1.00  1.680          H  
ATOM    661 3HZ  LYS A  37       7.926   0.118  16.895  1.00  1.680          H  
ATOM    662  N   ILE A  38       4.276   1.072  13.116  1.00  0.930          N  
ATOM    663  CA  ILE A  38       4.852   2.370  12.794  1.00  1.060          C  
ATOM    664  C   ILE A  38       3.835   3.467  13.085  1.00  1.240          C  
ATOM    665  O   ILE A  38       4.182   4.496  13.673  1.00  1.350          O  
ATOM    666  CB  ILE A  38       5.303   2.469  11.320  1.00  1.430          C  
ATOM    667  CG1 ILE A  38       6.435   1.424  10.977  1.00  1.430          C  
ATOM    668  CG2 ILE A  38       5.799   3.902  11.024  1.00  1.430          C  
ATOM    669  CD1 ILE A  38       7.738   1.541  11.748  1.00  1.430          C  
ATOM    670  H   ILE A  38       4.185   0.333  12.409  1.00  1.120          H  
ATOM    671  HA  ILE A  38       5.708   2.539  13.445  1.00  1.270          H  
ATOM    672  HB  ILE A  38       4.452   2.239  10.670  1.00  1.720          H  
ATOM    673 1HG1 ILE A  38       6.044   0.431  11.150  1.00  1.720          H  
ATOM    674 2HG1 ILE A  38       6.654   1.520   9.920  1.00  1.720          H  
ATOM    675 1HG2 ILE A  38       6.096   3.959   9.990  1.00  1.720          H  
ATOM    676 2HG2 ILE A  38       5.011   4.630  11.204  1.00  1.720          H  
ATOM    677 3HG2 ILE A  38       6.637   4.149  11.646  1.00  1.720          H  
ATOM    678 1HD1 ILE A  38       8.423   0.767  11.406  1.00  1.720          H  
ATOM    679 2HD1 ILE A  38       8.183   2.499  11.584  1.00  1.720          H  
ATOM    680 3HD1 ILE A  38       7.559   1.407  12.813  1.00  1.720          H  
ATOM    681  N   TRP A  39       2.581   3.254  12.676  1.00  1.340          N  
ATOM    682  CA  TRP A  39       1.529   4.233  12.922  1.00  1.590          C  
ATOM    683  C   TRP A  39       1.327   4.494  14.414  1.00  1.570          C  
ATOM    684  O   TRP A  39       1.186   5.649  14.822  1.00  1.750          O  
ATOM    685  CB  TRP A  39       0.234   3.762  12.262  1.00  2.130          C  
ATOM    686  CG  TRP A  39       0.123   4.191  10.833  1.00  2.130          C  
ATOM    687  CD1 TRP A  39       0.520   3.523   9.726  1.00  2.130          C  
ATOM    688  CD2 TRP A  39      -0.492   5.390  10.365  1.00  2.130          C  
ATOM    689  NE1 TRP A  39       0.228   4.229   8.620  1.00  2.130          N  
ATOM    690  CE2 TRP A  39      -0.391   5.378   8.981  1.00  2.130          C  
ATOM    691  CE3 TRP A  39      -1.114   6.462  10.999  1.00  2.130          C  
ATOM    692  CZ2 TRP A  39      -0.868   6.409   8.209  1.00  2.130          C  
ATOM    693  CZ3 TRP A  39      -1.600   7.489  10.229  1.00  2.130          C  
ATOM    694  CH2 TRP A  39      -1.471   7.465   8.866  1.00  2.130          C  
ATOM    695  H   TRP A  39       2.373   2.393  12.157  1.00  1.610          H  
ATOM    696  HA  TRP A  39       1.820   5.170  12.451  1.00  1.910          H  
ATOM    697 1HB  TRP A  39       0.192   2.674  12.296  1.00  2.550          H  
ATOM    698 2HB  TRP A  39      -0.624   4.141  12.812  1.00  2.550          H  
ATOM    699  HD1 TRP A  39       1.008   2.577   9.717  1.00  2.550          H  
ATOM    700  HE1 TRP A  39       0.450   3.930   7.681  1.00  2.550          H  
ATOM    701  HE3 TRP A  39      -1.210   6.498  12.087  1.00  2.550          H  
ATOM    702  HZ2 TRP A  39      -0.783   6.418   7.126  1.00  2.550          H  
ATOM    703  HZ3 TRP A  39      -2.080   8.326  10.742  1.00  2.550          H  
ATOM    704  HH2 TRP A  39      -1.853   8.299   8.285  1.00  2.550          H  
ATOM    705  N   GLU A  40       1.323   3.451  15.247  1.00  1.460          N  
ATOM    706  CA  GLU A  40       1.183   3.698  16.678  1.00  1.580          C  
ATOM    707  C   GLU A  40       2.440   4.358  17.272  1.00  1.560          C  
ATOM    708  O   GLU A  40       2.344   5.343  18.006  1.00  1.770          O  
ATOM    709  CB  GLU A  40       0.852   2.411  17.442  1.00  2.160          C  
ATOM    710  CG  GLU A  40      -0.559   1.855  17.182  1.00  2.160          C  
ATOM    711  CD  GLU A  40      -0.876   0.629  18.013  1.00  2.160          C  
ATOM    712  OE1 GLU A  40       0.037   0.015  18.509  1.00  2.160          O  
ATOM    713  OE2 GLU A  40      -2.042   0.321  18.165  1.00  2.160          O  
ATOM    714  H   GLU A  40       1.389   2.497  14.874  1.00  1.750          H  
ATOM    715  HA  GLU A  40       0.349   4.385  16.822  1.00  1.900          H  
ATOM    716 1HB  GLU A  40       1.572   1.637  17.158  1.00  2.600          H  
ATOM    717 2HB  GLU A  40       0.961   2.585  18.514  1.00  2.600          H  
ATOM    718 1HG  GLU A  40      -1.289   2.633  17.399  1.00  2.600          H  
ATOM    719 2HG  GLU A  40      -0.638   1.601  16.123  1.00  2.600          H  
ATOM    720  N   ASP A  41       3.637   3.920  16.858  1.00  1.390          N  
ATOM    721  CA  ASP A  41       4.863   4.505  17.403  1.00  1.490          C  
ATOM    722  C   ASP A  41       4.917   6.002  17.142  1.00  1.550          C  
ATOM    723  O   ASP A  41       5.415   6.764  17.974  1.00  1.700          O  
ATOM    724  CB  ASP A  41       6.140   3.871  16.813  1.00  2.050          C  
ATOM    725  CG  ASP A  41       6.499   2.432  17.323  1.00  2.050          C  
ATOM    726  OD1 ASP A  41       5.923   1.968  18.276  1.00  2.050          O  
ATOM    727  OD2 ASP A  41       7.412   1.842  16.757  1.00  2.050          O  
ATOM    728  H   ASP A  41       3.690   3.122  16.228  1.00  1.670          H  
ATOM    729  HA  ASP A  41       4.867   4.344  18.481  1.00  1.790          H  
ATOM    730 1HB  ASP A  41       6.022   3.819  15.727  1.00  2.460          H  
ATOM    731 2HB  ASP A  41       6.984   4.530  17.008  1.00  2.460          H  
ATOM    732  N   ARG A  42       4.394   6.424  15.993  1.00  1.560          N  
ATOM    733  CA  ARG A  42       4.396   7.826  15.645  1.00  1.720          C  
ATOM    734  C   ARG A  42       3.209   8.607  16.227  1.00  1.770          C  
ATOM    735  O   ARG A  42       3.398   9.682  16.802  1.00  2.070          O  
ATOM    736  CB  ARG A  42       4.356   7.991  14.135  1.00  2.340          C  
ATOM    737  CG  ARG A  42       4.575   9.426  13.642  1.00  2.340          C  
ATOM    738  CD  ARG A  42       4.462   9.516  12.186  1.00  2.340          C  
ATOM    739  NE  ARG A  42       3.099   9.300  11.775  1.00  2.340          N  
ATOM    740  CZ  ARG A  42       2.688   8.770  10.609  1.00  2.340          C  
ATOM    741  NH1 ARG A  42       3.538   8.364   9.693  1.00  2.340          N  
ATOM    742  NH2 ARG A  42       1.411   8.669  10.408  1.00  2.340          N  
ATOM    743  H   ARG A  42       4.058   5.727  15.321  1.00  1.870          H  
ATOM    744  HA  ARG A  42       5.308   8.272  16.031  1.00  2.060          H  
ATOM    745 1HB  ARG A  42       5.059   7.326  13.662  1.00  2.810          H  
ATOM    746 2HB  ARG A  42       3.367   7.685  13.788  1.00  2.810          H  
ATOM    747 1HG  ARG A  42       3.822  10.089  14.078  1.00  2.810          H  
ATOM    748 2HG  ARG A  42       5.566   9.761  13.931  1.00  2.810          H  
ATOM    749 1HD  ARG A  42       4.773  10.511  11.855  1.00  2.810          H  
ATOM    750 2HD  ARG A  42       5.084   8.768  11.726  1.00  2.810          H  
ATOM    751  HE  ARG A  42       2.357   9.618  12.440  1.00  2.810          H  
ATOM    752 1HH1 ARG A  42       4.532   8.428   9.866  1.00  2.810          H  
ATOM    753 2HH1 ARG A  42       3.190   7.979   8.824  1.00  2.810          H  
ATOM    754 1HH2 ARG A  42       0.761   8.958  11.171  1.00  2.810          H  
ATOM    755 2HH2 ARG A  42       1.059   8.278   9.548  1.00  2.810          H  
ATOM    756  N   ASP A  43       1.979   8.110  16.038  1.00  2.060          N  
ATOM    757  CA  ASP A  43       0.805   8.889  16.409  1.00  2.580          C  
ATOM    758  C   ASP A  43       0.105   8.560  17.752  1.00  2.250          C  
ATOM    759  O   ASP A  43      -0.829   9.267  18.147  1.00  2.530          O  
ATOM    760  CB  ASP A  43      -0.210   8.766  15.286  1.00  3.400          C  
ATOM    761  CG  ASP A  43       0.302   9.330  13.917  1.00  3.400          C  
ATOM    762  OD1 ASP A  43       1.119  10.224  13.854  1.00  3.400          O  
ATOM    763  OD2 ASP A  43      -0.121   8.800  12.918  1.00  3.400          O  
ATOM    764  H   ASP A  43       1.841   7.204  15.588  1.00  2.470          H  
ATOM    765  HA  ASP A  43       1.121   9.927  16.449  1.00  3.100          H  
ATOM    766 1HB  ASP A  43      -0.469   7.713  15.152  1.00  4.080          H  
ATOM    767 2HB  ASP A  43      -1.112   9.297  15.574  1.00  4.080          H  
ATOM    768  N   GLU A  44       0.536   7.536  18.499  1.00  2.300          N  
ATOM    769  CA  GLU A  44      -0.132   7.192  19.763  1.00  2.840          C  
ATOM    770  C   GLU A  44      -0.178   8.356  20.747  1.00  2.730          C  
ATOM    771  O   GLU A  44      -1.148   8.514  21.489  1.00  3.350          O  
ATOM    772  CB  GLU A  44       0.551   5.998  20.439  1.00  3.760          C  
ATOM    773  CG  GLU A  44      -0.128   5.516  21.727  1.00  3.760          C  
ATOM    774  CD  GLU A  44       0.533   4.307  22.322  1.00  3.760          C  
ATOM    775  OE1 GLU A  44       1.548   3.897  21.819  1.00  3.760          O  
ATOM    776  OE2 GLU A  44       0.018   3.788  23.283  1.00  3.760          O  
ATOM    777  H   GLU A  44       1.294   6.916  18.194  1.00  2.760          H  
ATOM    778  HA  GLU A  44      -1.158   6.908  19.534  1.00  3.410          H  
ATOM    779 1HB  GLU A  44       0.554   5.153  19.753  1.00  4.510          H  
ATOM    780 2HB  GLU A  44       1.589   6.243  20.662  1.00  4.510          H  
ATOM    781 1HG  GLU A  44      -0.103   6.315  22.467  1.00  4.510          H  
ATOM    782 2HG  GLU A  44      -1.170   5.291  21.512  1.00  4.510          H  
ATOM    783  N   GLY A  45       0.874   9.171  20.765  1.00  2.410          N  
ATOM    784  CA  GLY A  45       0.992  10.291  21.689  1.00  2.710          C  
ATOM    785  C   GLY A  45       0.270  11.576  21.256  1.00  2.340          C  
ATOM    786  O   GLY A  45       0.423  12.612  21.910  1.00  2.540          O  
ATOM    787  H   GLY A  45       1.643   8.979  20.135  1.00  2.890          H  
ATOM    788 1HA  GLY A  45       0.606   9.982  22.660  1.00  3.250          H  
ATOM    789 2HA  GLY A  45       2.047  10.512  21.836  1.00  3.250          H  
ATOM    790  N   LYS A  46      -0.487  11.542  20.158  1.00  2.150          N  
ATOM    791  CA  LYS A  46      -1.169  12.749  19.708  1.00  2.190          C  
ATOM    792  C   LYS A  46      -2.406  13.004  20.559  1.00  2.370          C  
ATOM    793  O   LYS A  46      -3.007  12.083  21.106  1.00  2.970          O  
ATOM    794  CB  LYS A  46      -1.530  12.656  18.220  1.00  3.050          C  
ATOM    795  CG  LYS A  46      -0.314  12.472  17.300  1.00  3.050          C  
ATOM    796  CD  LYS A  46       0.615  13.695  17.262  1.00  3.050          C  
ATOM    797  CE  LYS A  46       1.799  13.460  16.311  1.00  3.050          C  
ATOM    798  NZ  LYS A  46       2.791  14.601  16.345  1.00  3.050          N  
ATOM    799  H   LYS A  46      -0.593  10.672  19.625  1.00  2.580          H  
ATOM    800  HA  LYS A  46      -0.509  13.599  19.858  1.00  2.630          H  
ATOM    801 1HB  LYS A  46      -2.193  11.799  18.062  1.00  3.660          H  
ATOM    802 2HB  LYS A  46      -2.067  13.549  17.909  1.00  3.660          H  
ATOM    803 1HG  LYS A  46       0.266  11.650  17.690  1.00  3.660          H  
ATOM    804 2HG  LYS A  46      -0.633  12.210  16.290  1.00  3.660          H  
ATOM    805 1HD  LYS A  46       0.057  14.574  16.936  1.00  3.660          H  
ATOM    806 2HD  LYS A  46       1.026  13.885  18.248  1.00  3.660          H  
ATOM    807 1HE  LYS A  46       2.309  12.544  16.618  1.00  3.660          H  
ATOM    808 2HE  LYS A  46       1.434  13.331  15.290  1.00  3.660          H  
ATOM    809 1HZ  LYS A  46       3.597  14.394  15.725  1.00  3.660          H  
ATOM    810 2HZ  LYS A  46       2.356  15.459  16.051  1.00  3.660          H  
ATOM    811 3HZ  LYS A  46       3.142  14.708  17.280  1.00  3.660          H  
ATOM    812  N   LEU A  47      -2.782  14.277  20.664  1.00  2.520          N  
ATOM    813  CA  LEU A  47      -3.958  14.703  21.422  1.00  3.110          C  
ATOM    814  C   LEU A  47      -5.284  14.198  20.866  1.00  2.690          C  
ATOM    815  O   LEU A  47      -6.227  13.960  21.622  1.00  3.070          O  
ATOM    816  CB  LEU A  47      -4.013  16.235  21.474  1.00  4.120          C  
ATOM    817  CG  LEU A  47      -2.898  16.962  22.285  1.00  4.120          C  
ATOM    818  CD1 LEU A  47      -3.037  18.463  22.059  1.00  4.120          C  
ATOM    819  CD2 LEU A  47      -3.015  16.638  23.780  1.00  4.120          C  
ATOM    820  H   LEU A  47      -2.220  14.979  20.203  1.00  3.020          H  
ATOM    821  HA  LEU A  47      -3.864  14.304  22.428  1.00  3.730          H  
ATOM    822 1HB  LEU A  47      -3.978  16.611  20.453  1.00  4.940          H  
ATOM    823 2HB  LEU A  47      -4.974  16.523  21.902  1.00  4.940          H  
ATOM    824  HG  LEU A  47      -1.919  16.650  21.927  1.00  4.940          H  
ATOM    825 1HD1 LEU A  47      -2.256  18.989  22.610  1.00  4.940          H  
ATOM    826 2HD1 LEU A  47      -2.939  18.686  20.997  1.00  4.940          H  
ATOM    827 3HD1 LEU A  47      -4.013  18.797  22.410  1.00  4.940          H  
ATOM    828 1HD2 LEU A  47      -2.233  17.167  24.323  1.00  4.940          H  
ATOM    829 2HD2 LEU A  47      -3.990  16.958  24.147  1.00  4.940          H  
ATOM    830 3HD2 LEU A  47      -2.898  15.573  23.951  1.00  4.940          H  
ATOM    831  N   THR A  48      -5.366  14.046  19.546  1.00  2.110          N  
ATOM    832  CA  THR A  48      -6.592  13.630  18.879  1.00  1.870          C  
ATOM    833  C   THR A  48      -6.351  12.396  17.998  1.00  1.550          C  
ATOM    834  O   THR A  48      -6.510  12.512  16.771  1.00  1.550          O  
ATOM    835  CB  THR A  48      -7.129  14.736  17.966  1.00  2.710          C  
ATOM    836  OG1 THR A  48      -6.133  15.058  17.000  1.00  2.710          O  
ATOM    837  CG2 THR A  48      -7.445  15.972  18.790  1.00  2.710          C  
ATOM    838  H   THR A  48      -4.570  14.271  18.970  1.00  2.530          H  
ATOM    839  HA  THR A  48      -7.352  13.412  19.625  1.00  2.240          H  
ATOM    840  HB  THR A  48      -8.033  14.392  17.460  1.00  3.260          H  
ATOM    841  HG1 THR A  48      -6.072  14.299  16.387  1.00  3.260          H  
ATOM    842 1HG2 THR A  48      -7.823  16.757  18.138  1.00  3.260          H  
ATOM    843 2HG2 THR A  48      -8.200  15.722  19.535  1.00  3.260          H  
ATOM    844 3HG2 THR A  48      -6.548  16.322  19.290  1.00  3.260          H  
ATOM    845  N   PRO A  49      -5.983  11.221  18.583  1.00  1.410          N  
ATOM    846  CA  PRO A  49      -5.517  10.006  17.923  1.00  1.370          C  
ATOM    847  C   PRO A  49      -6.528   9.436  16.935  1.00  1.360          C  
ATOM    848  O   PRO A  49      -6.149   8.728  15.995  1.00  1.370          O  
ATOM    849  CB  PRO A  49      -5.287   9.044  19.093  1.00  2.060          C  
ATOM    850  CG  PRO A  49      -6.160   9.559  20.203  1.00  2.060          C  
ATOM    851  CD  PRO A  49      -6.156  11.048  20.044  1.00  2.060          C  
ATOM    852  HA  PRO A  49      -4.553  10.208  17.438  1.00  1.640          H  
ATOM    853 1HB  PRO A  49      -5.540   8.016  18.795  1.00  2.470          H  
ATOM    854 2HB  PRO A  49      -4.213   9.044  19.369  1.00  2.470          H  
ATOM    855 1HG  PRO A  49      -7.177   9.136  20.133  1.00  2.470          H  
ATOM    856 2HG  PRO A  49      -5.751   9.248  21.176  1.00  2.470          H  
ATOM    857 1HD  PRO A  49      -7.122  11.427  20.400  1.00  2.470          H  
ATOM    858 2HD  PRO A  49      -5.314  11.461  20.597  1.00  2.470          H  
ATOM    859  N   GLU A  50      -7.811   9.760  17.097  1.00  1.510          N  
ATOM    860  CA  GLU A  50      -8.823   9.268  16.177  1.00  1.700          C  
ATOM    861  C   GLU A  50      -8.525   9.696  14.735  1.00  1.580          C  
ATOM    862  O   GLU A  50      -8.830   8.969  13.783  1.00  1.640          O  
ATOM    863  CB  GLU A  50     -10.205   9.763  16.599  1.00  2.300          C  
ATOM    864  CG  GLU A  50     -10.689   9.194  17.938  1.00  2.300          C  
ATOM    865  CD  GLU A  50     -10.174   9.952  19.136  1.00  2.300          C  
ATOM    866  OE1 GLU A  50      -9.401  10.870  18.953  1.00  2.300          O  
ATOM    867  OE2 GLU A  50     -10.540   9.611  20.232  1.00  2.300          O  
ATOM    868  H   GLU A  50      -8.141  10.327  17.885  1.00  1.810          H  
ATOM    869  HA  GLU A  50      -8.825   8.182  16.226  1.00  2.040          H  
ATOM    870 1HB  GLU A  50     -10.193  10.851  16.673  1.00  2.760          H  
ATOM    871 2HB  GLU A  50     -10.936   9.494  15.837  1.00  2.760          H  
ATOM    872 1HG  GLU A  50     -11.778   9.206  17.953  1.00  2.760          H  
ATOM    873 2HG  GLU A  50     -10.364   8.156  18.010  1.00  2.760          H  
ATOM    874  N   GLY A  51      -7.871  10.859  14.569  1.00  1.500          N  
ATOM    875  CA  GLY A  51      -7.570  11.411  13.253  1.00  1.580          C  
ATOM    876  C   GLY A  51      -6.365  10.759  12.594  1.00  1.350          C  
ATOM    877  O   GLY A  51      -6.014  11.093  11.462  1.00  1.350          O  
ATOM    878  H   GLY A  51      -7.604  11.419  15.387  1.00  1.800          H  
ATOM    879 1HA  GLY A  51      -8.443  11.297  12.610  1.00  1.900          H  
ATOM    880 2HA  GLY A  51      -7.387  12.481  13.354  1.00  1.900          H  
ATOM    881  N   PHE A  52      -5.724   9.844  13.310  1.00  1.240          N  
ATOM    882  CA  PHE A  52      -4.569   9.133  12.826  1.00  1.180          C  
ATOM    883  C   PHE A  52      -4.968   7.667  12.725  1.00  1.110          C  
ATOM    884  O   PHE A  52      -4.513   6.932  11.843  1.00  1.120          O  
ATOM    885  CB  PHE A  52      -3.438   9.351  13.806  1.00  1.680          C  
ATOM    886  CG  PHE A  52      -3.091  10.823  13.960  1.00  1.680          C  
ATOM    887  CD1 PHE A  52      -3.736  11.600  14.912  1.00  1.680          C  
ATOM    888  CD2 PHE A  52      -2.127  11.422  13.182  1.00  1.680          C  
ATOM    889  CE1 PHE A  52      -3.436  12.923  15.076  1.00  1.680          C  
ATOM    890  CE2 PHE A  52      -1.814  12.755  13.347  1.00  1.680          C  
ATOM    891  CZ  PHE A  52      -2.473  13.507  14.296  1.00  1.680          C  
ATOM    892  H   PHE A  52      -6.055   9.612  14.242  1.00  1.490          H  
ATOM    893  HA  PHE A  52      -4.290   9.504  11.841  1.00  1.420          H  
ATOM    894 1HB  PHE A  52      -3.712   8.953  14.783  1.00  2.010          H  
ATOM    895 2HB  PHE A  52      -2.556   8.817  13.459  1.00  2.010          H  
ATOM    896  HD1 PHE A  52      -4.497  11.158  15.521  1.00  2.010          H  
ATOM    897  HD2 PHE A  52      -1.599  10.826  12.430  1.00  2.010          H  
ATOM    898  HE1 PHE A  52      -3.965  13.510  15.825  1.00  2.010          H  
ATOM    899  HE2 PHE A  52      -1.045  13.210  12.726  1.00  2.010          H  
ATOM    900  HZ  PHE A  52      -2.230  14.559  14.426  1.00  2.010          H  
ATOM    901  N   THR A  53      -5.871   7.267  13.623  1.00  1.220          N  
ATOM    902  CA  THR A  53      -6.384   5.906  13.694  1.00  1.390          C  
ATOM    903  C   THR A  53      -7.152   5.590  12.417  1.00  1.340          C  
ATOM    904  O   THR A  53      -6.942   4.536  11.804  1.00  1.360          O  
ATOM    905  CB  THR A  53      -7.298   5.720  14.924  1.00  1.880          C  
ATOM    906  OG1 THR A  53      -6.543   5.971  16.131  1.00  1.880          O  
ATOM    907  CG2 THR A  53      -7.844   4.296  14.963  1.00  1.880          C  
ATOM    908  H   THR A  53      -6.166   7.929  14.336  1.00  1.460          H  
ATOM    909  HA  THR A  53      -5.544   5.217  13.774  1.00  1.670          H  
ATOM    910  HB  THR A  53      -8.126   6.419  14.868  1.00  2.250          H  
ATOM    911  HG1 THR A  53      -6.307   6.922  16.170  1.00  2.250          H  
ATOM    912 1HG2 THR A  53      -8.481   4.184  15.837  1.00  2.250          H  
ATOM    913 2HG2 THR A  53      -8.429   4.089  14.065  1.00  2.250          H  
ATOM    914 3HG2 THR A  53      -7.016   3.591  15.024  1.00  2.250          H  
ATOM    915  N   GLU A  54      -8.034   6.512  11.996  1.00  1.400          N  
ATOM    916  CA  GLU A  54      -8.775   6.307  10.759  1.00  1.530          C  
ATOM    917  C   GLU A  54      -7.831   6.234   9.562  1.00  1.380          C  
ATOM    918  O   GLU A  54      -8.084   5.488   8.615  1.00  1.450          O  
ATOM    919  CB  GLU A  54      -9.805   7.417  10.530  1.00  2.090          C  
ATOM    920  CG  GLU A  54     -11.004   7.389  11.477  1.00  2.090          C  
ATOM    921  CD  GLU A  54     -12.001   8.492  11.192  1.00  2.090          C  
ATOM    922  OE1 GLU A  54     -11.687   9.360  10.410  1.00  2.090          O  
ATOM    923  OE2 GLU A  54     -13.079   8.452  11.741  1.00  2.090          O  
ATOM    924  H   GLU A  54      -8.220   7.346  12.566  1.00  1.680          H  
ATOM    925  HA  GLU A  54      -9.307   5.355  10.830  1.00  1.840          H  
ATOM    926 1HB  GLU A  54      -9.315   8.387  10.648  1.00  2.510          H  
ATOM    927 2HB  GLU A  54     -10.180   7.360   9.509  1.00  2.510          H  
ATOM    928 1HG  GLU A  54     -11.502   6.425  11.384  1.00  2.510          H  
ATOM    929 2HG  GLU A  54     -10.644   7.484  12.501  1.00  2.510          H  
ATOM    930  N   LYS A  55      -6.756   7.030   9.584  1.00  1.280          N  
ATOM    931  CA  LYS A  55      -5.802   7.022   8.483  1.00  1.320          C  
ATOM    932  C   LYS A  55      -5.107   5.665   8.394  1.00  1.220          C  
ATOM    933  O   LYS A  55      -4.965   5.128   7.295  1.00  1.260          O  
ATOM    934  CB  LYS A  55      -4.811   8.161   8.599  1.00  1.830          C  
ATOM    935  CG  LYS A  55      -5.414   9.522   8.345  1.00  1.830          C  
ATOM    936  CD  LYS A  55      -4.381  10.634   8.480  1.00  1.830          C  
ATOM    937  CE  LYS A  55      -5.017  12.001   8.216  1.00  1.830          C  
ATOM    938  NZ  LYS A  55      -4.044  13.118   8.375  1.00  1.830          N  
ATOM    939  H   LYS A  55      -6.622   7.639  10.379  1.00  1.540          H  
ATOM    940  HA  LYS A  55      -6.353   7.166   7.556  1.00  1.580          H  
ATOM    941 1HB  LYS A  55      -4.364   8.159   9.583  1.00  2.200          H  
ATOM    942 2HB  LYS A  55      -4.035   8.014   7.864  1.00  2.200          H  
ATOM    943 1HG  LYS A  55      -5.847   9.547   7.346  1.00  2.200          H  
ATOM    944 2HG  LYS A  55      -6.212   9.696   9.071  1.00  2.200          H  
ATOM    945 1HD  LYS A  55      -3.973  10.627   9.495  1.00  2.200          H  
ATOM    946 2HD  LYS A  55      -3.566  10.472   7.775  1.00  2.200          H  
ATOM    947 1HE  LYS A  55      -5.411  12.016   7.202  1.00  2.200          H  
ATOM    948 2HE  LYS A  55      -5.839  12.147   8.918  1.00  2.200          H  
ATOM    949 1HZ  LYS A  55      -4.511  13.994   8.194  1.00  2.200          H  
ATOM    950 2HZ  LYS A  55      -3.685  13.119   9.320  1.00  2.200          H  
ATOM    951 3HZ  LYS A  55      -3.283  13.002   7.725  1.00  2.200          H  
ATOM    952  N   LEU A  56      -4.750   5.058   9.536  1.00  1.200          N  
ATOM    953  CA  LEU A  56      -4.177   3.710   9.492  1.00  1.280          C  
ATOM    954  C   LEU A  56      -5.128   2.753   8.798  1.00  1.180          C  
ATOM    955  O   LEU A  56      -4.703   1.948   7.956  1.00  1.180          O  
ATOM    956  CB  LEU A  56      -3.882   3.148  10.890  1.00  1.760          C  
ATOM    957  CG  LEU A  56      -3.456   1.609  10.940  1.00  1.760          C  
ATOM    958  CD1 LEU A  56      -2.190   1.342  10.165  1.00  1.760          C  
ATOM    959  CD2 LEU A  56      -3.269   1.195  12.375  1.00  1.760          C  
ATOM    960  H   LEU A  56      -4.824   5.572  10.423  1.00  1.440          H  
ATOM    961  HA  LEU A  56      -3.249   3.761   8.925  1.00  1.540          H  
ATOM    962 1HB  LEU A  56      -3.082   3.738  11.331  1.00  2.110          H  
ATOM    963 2HB  LEU A  56      -4.771   3.269  11.504  1.00  2.110          H  
ATOM    964  HG  LEU A  56      -4.251   1.009  10.498  1.00  2.110          H  
ATOM    965 1HD1 LEU A  56      -1.950   0.282  10.223  1.00  2.110          H  
ATOM    966 2HD1 LEU A  56      -2.309   1.620   9.118  1.00  2.110          H  
ATOM    967 3HD1 LEU A  56      -1.407   1.899  10.596  1.00  2.110          H  
ATOM    968 1HD2 LEU A  56      -3.016   0.141  12.399  1.00  2.110          H  
ATOM    969 2HD2 LEU A  56      -2.466   1.779  12.831  1.00  2.110          H  
ATOM    970 3HD2 LEU A  56      -4.195   1.357  12.925  1.00  2.110          H  
ATOM    971  N   GLU A  57      -6.417   2.807   9.164  1.00  1.210          N  
ATOM    972  CA  GLU A  57      -7.362   1.916   8.513  1.00  1.300          C  
ATOM    973  C   GLU A  57      -7.419   2.197   7.015  1.00  1.170          C  
ATOM    974  O   GLU A  57      -7.450   1.252   6.223  1.00  1.170          O  
ATOM    975  CB  GLU A  57      -8.774   2.056   9.093  1.00  1.780          C  
ATOM    976  CG  GLU A  57      -8.964   1.515  10.500  1.00  1.780          C  
ATOM    977  CD  GLU A  57     -10.386   1.689  10.987  1.00  1.780          C  
ATOM    978  OE1 GLU A  57     -11.105   2.461  10.394  1.00  1.780          O  
ATOM    979  OE2 GLU A  57     -10.757   1.036  11.931  1.00  1.780          O  
ATOM    980  H   GLU A  57      -6.710   3.452   9.908  1.00  1.450          H  
ATOM    981  HA  GLU A  57      -7.028   0.893   8.659  1.00  1.560          H  
ATOM    982 1HB  GLU A  57      -9.053   3.109   9.106  1.00  2.140          H  
ATOM    983 2HB  GLU A  57      -9.477   1.545   8.444  1.00  2.140          H  
ATOM    984 1HG  GLU A  57      -8.707   0.457  10.513  1.00  2.140          H  
ATOM    985 2HG  GLU A  57      -8.283   2.040  11.172  1.00  2.140          H  
ATOM    986  N   GLN A  58      -7.370   3.475   6.614  1.00  1.160          N  
ATOM    987  CA  GLN A  58      -7.422   3.816   5.199  1.00  1.240          C  
ATOM    988  C   GLN A  58      -6.211   3.269   4.451  1.00  1.150          C  
ATOM    989  O   GLN A  58      -6.369   2.756   3.341  1.00  1.220          O  
ATOM    990  CB  GLN A  58      -7.517   5.334   5.013  1.00  1.700          C  
ATOM    991  CG  GLN A  58      -7.739   5.813   3.566  1.00  1.700          C  
ATOM    992  CD  GLN A  58      -9.066   5.336   2.993  1.00  1.700          C  
ATOM    993  OE1 GLN A  58      -9.995   5.031   3.754  1.00  1.700          O  
ATOM    994  NE2 GLN A  58      -9.170   5.289   1.669  1.00  1.700          N  
ATOM    995  H   GLN A  58      -7.397   4.216   7.326  1.00  1.390          H  
ATOM    996  HA  GLN A  58      -8.313   3.360   4.777  1.00  1.490          H  
ATOM    997 1HB  GLN A  58      -8.322   5.723   5.638  1.00  2.040          H  
ATOM    998 2HB  GLN A  58      -6.593   5.788   5.365  1.00  2.040          H  
ATOM    999 1HG  GLN A  58      -7.733   6.900   3.551  1.00  2.040          H  
ATOM   1000 2HG  GLN A  58      -6.938   5.430   2.927  1.00  2.040          H  
ATOM   1001 1HE2 GLN A  58     -10.022   4.991   1.241  1.00  2.040          H  
ATOM   1002 2HE2 GLN A  58      -8.367   5.553   1.072  1.00  2.040          H  
ATOM   1003  N   ILE A  59      -5.024   3.305   5.069  1.00  1.090          N  
ATOM   1004  CA  ILE A  59      -3.835   2.760   4.419  1.00  1.170          C  
ATOM   1005  C   ILE A  59      -3.998   1.286   4.182  1.00  1.060          C  
ATOM   1006  O   ILE A  59      -3.738   0.803   3.080  1.00  1.110          O  
ATOM   1007  CB  ILE A  59      -2.555   2.940   5.290  1.00  1.610          C  
ATOM   1008  CG1 ILE A  59      -2.176   4.429   5.447  1.00  1.610          C  
ATOM   1009  CG2 ILE A  59      -1.352   2.080   4.768  1.00  1.610          C  
ATOM   1010  CD1 ILE A  59      -1.819   5.183   4.174  1.00  1.610          C  
ATOM   1011  H   ILE A  59      -4.963   3.788   5.971  1.00  1.310          H  
ATOM   1012  HA  ILE A  59      -3.710   3.239   3.454  1.00  1.400          H  
ATOM   1013  HB  ILE A  59      -2.791   2.596   6.300  1.00  1.930          H  
ATOM   1014 1HG1 ILE A  59      -2.998   4.944   5.915  1.00  1.930          H  
ATOM   1015 2HG1 ILE A  59      -1.326   4.471   6.106  1.00  1.930          H  
ATOM   1016 1HG2 ILE A  59      -0.500   2.210   5.433  1.00  1.930          H  
ATOM   1017 2HG2 ILE A  59      -1.609   1.021   4.737  1.00  1.930          H  
ATOM   1018 3HG2 ILE A  59      -1.085   2.397   3.786  1.00  1.930          H  
ATOM   1019 1HD1 ILE A  59      -1.563   6.209   4.436  1.00  1.930          H  
ATOM   1020 2HD1 ILE A  59      -0.965   4.718   3.686  1.00  1.930          H  
ATOM   1021 3HD1 ILE A  59      -2.661   5.197   3.490  1.00  1.930          H  
ATOM   1022  N   LEU A  60      -4.429   0.562   5.204  1.00  1.000          N  
ATOM   1023  CA  LEU A  60      -4.569  -0.871   5.070  1.00  0.990          C  
ATOM   1024  C   LEU A  60      -5.642  -1.225   4.036  1.00  0.940          C  
ATOM   1025  O   LEU A  60      -5.496  -2.193   3.283  1.00  0.960          O  
ATOM   1026  CB  LEU A  60      -4.864  -1.457   6.453  1.00  1.390          C  
ATOM   1027  CG  LEU A  60      -3.673  -1.346   7.507  1.00  1.390          C  
ATOM   1028  CD1 LEU A  60      -4.186  -1.763   8.872  1.00  1.390          C  
ATOM   1029  CD2 LEU A  60      -2.464  -2.229   7.092  1.00  1.390          C  
ATOM   1030  H   LEU A  60      -4.632   1.024   6.100  1.00  1.200          H  
ATOM   1031  HA  LEU A  60      -3.630  -1.270   4.709  1.00  1.190          H  
ATOM   1032 1HB  LEU A  60      -5.723  -0.922   6.869  1.00  1.670          H  
ATOM   1033 2HB  LEU A  60      -5.129  -2.505   6.343  1.00  1.670          H  
ATOM   1034  HG  LEU A  60      -3.349  -0.305   7.576  1.00  1.670          H  
ATOM   1035 1HD1 LEU A  60      -3.386  -1.667   9.607  1.00  1.670          H  
ATOM   1036 2HD1 LEU A  60      -5.018  -1.115   9.158  1.00  1.670          H  
ATOM   1037 3HD1 LEU A  60      -4.523  -2.796   8.837  1.00  1.670          H  
ATOM   1038 1HD2 LEU A  60      -1.684  -2.130   7.840  1.00  1.670          H  
ATOM   1039 2HD2 LEU A  60      -2.776  -3.271   7.033  1.00  1.670          H  
ATOM   1040 3HD2 LEU A  60      -2.072  -1.917   6.134  1.00  1.670          H  
ATOM   1041  N   ARG A  61      -6.734  -0.454   3.989  1.00  0.940          N  
ATOM   1042  CA  ARG A  61      -7.798  -0.715   3.030  1.00  1.010          C  
ATOM   1043  C   ARG A  61      -7.353  -0.460   1.589  1.00  0.990          C  
ATOM   1044  O   ARG A  61      -7.623  -1.284   0.705  1.00  1.000          O  
ATOM   1045  CB  ARG A  61      -9.005   0.151   3.353  1.00  1.390          C  
ATOM   1046  CG  ARG A  61      -9.731  -0.247   4.630  1.00  1.390          C  
ATOM   1047  CD  ARG A  61     -10.775   0.733   5.022  1.00  1.390          C  
ATOM   1048  NE  ARG A  61     -11.328   0.401   6.330  1.00  1.390          N  
ATOM   1049  CZ  ARG A  61     -12.177   1.168   7.051  1.00  1.390          C  
ATOM   1050  NH1 ARG A  61     -12.627   2.320   6.586  1.00  1.390          N  
ATOM   1051  NH2 ARG A  61     -12.556   0.757   8.249  1.00  1.390          N  
ATOM   1052  H   ARG A  61      -6.842   0.306   4.670  1.00  1.130          H  
ATOM   1053  HA  ARG A  61      -8.087  -1.762   3.120  1.00  1.210          H  
ATOM   1054 1HB  ARG A  61      -8.685   1.187   3.461  1.00  1.660          H  
ATOM   1055 2HB  ARG A  61      -9.717   0.109   2.531  1.00  1.660          H  
ATOM   1056 1HG  ARG A  61     -10.231  -1.199   4.457  1.00  1.660          H  
ATOM   1057 2HG  ARG A  61      -9.033  -0.368   5.445  1.00  1.660          H  
ATOM   1058 1HD  ARG A  61     -10.324   1.727   5.079  1.00  1.660          H  
ATOM   1059 2HD  ARG A  61     -11.581   0.731   4.290  1.00  1.660          H  
ATOM   1060  HE  ARG A  61     -11.020  -0.467   6.750  1.00  1.660          H  
ATOM   1061 1HH1 ARG A  61     -12.360   2.658   5.671  1.00  1.660          H  
ATOM   1062 2HH1 ARG A  61     -13.254   2.876   7.149  1.00  1.660          H  
ATOM   1063 1HH2 ARG A  61     -12.208  -0.114   8.623  1.00  1.660          H  
ATOM   1064 2HH2 ARG A  61     -13.170   1.327   8.815  1.00  1.660          H  
ATOM   1065  N   GLU A  62      -6.666   0.677   1.345  1.00  1.030          N  
ATOM   1066  CA  GLU A  62      -6.197   0.994  -0.002  1.00  1.130          C  
ATOM   1067  C   GLU A  62      -5.158   0.003  -0.433  1.00  1.030          C  
ATOM   1068  O   GLU A  62      -5.103  -0.384  -1.601  1.00  1.050          O  
ATOM   1069  CB  GLU A  62      -5.601   2.397  -0.105  1.00  1.540          C  
ATOM   1070  CG  GLU A  62      -6.594   3.515   0.010  1.00  1.540          C  
ATOM   1071  CD  GLU A  62      -5.976   4.871  -0.160  1.00  1.540          C  
ATOM   1072  OE1 GLU A  62      -4.790   4.946  -0.434  1.00  1.540          O  
ATOM   1073  OE2 GLU A  62      -6.691   5.838   0.006  1.00  1.540          O  
ATOM   1074  H   GLU A  62      -6.485   1.338   2.106  1.00  1.240          H  
ATOM   1075  HA  GLU A  62      -7.040   0.926  -0.687  1.00  1.360          H  
ATOM   1076 1HB  GLU A  62      -4.867   2.530   0.698  1.00  1.850          H  
ATOM   1077 2HB  GLU A  62      -5.073   2.500  -1.050  1.00  1.850          H  
ATOM   1078 1HG  GLU A  62      -7.367   3.379  -0.746  1.00  1.850          H  
ATOM   1079 2HG  GLU A  62      -7.069   3.453   0.984  1.00  1.850          H  
ATOM   1080  N   LEU A  63      -4.319  -0.403   0.508  1.00  0.980          N  
ATOM   1081  CA  LEU A  63      -3.272  -1.339   0.236  1.00  0.990          C  
ATOM   1082  C   LEU A  63      -3.825  -2.668  -0.217  1.00  0.870          C  
ATOM   1083  O   LEU A  63      -3.423  -3.163  -1.270  1.00  0.880          O  
ATOM   1084  CB  LEU A  63      -2.433  -1.467   1.499  1.00  1.380          C  
ATOM   1085  CG  LEU A  63      -1.369  -2.489   1.557  1.00  1.380          C  
ATOM   1086  CD1 LEU A  63      -0.347  -2.288   0.422  1.00  1.380          C  
ATOM   1087  CD2 LEU A  63      -0.726  -2.365   2.984  1.00  1.380          C  
ATOM   1088  H   LEU A  63      -4.383  -0.022   1.456  1.00  1.180          H  
ATOM   1089  HA  LEU A  63      -2.659  -0.926  -0.560  1.00  1.190          H  
ATOM   1090 1HB  LEU A  63      -1.973  -0.515   1.693  1.00  1.660          H  
ATOM   1091 2HB  LEU A  63      -3.110  -1.674   2.319  1.00  1.660          H  
ATOM   1092  HG  LEU A  63      -1.801  -3.466   1.441  1.00  1.660          H  
ATOM   1093 1HD1 LEU A  63       0.424  -3.030   0.478  1.00  1.660          H  
ATOM   1094 2HD1 LEU A  63      -0.836  -2.380  -0.545  1.00  1.660          H  
ATOM   1095 3HD1 LEU A  63       0.096  -1.334   0.496  1.00  1.660          H  
ATOM   1096 1HD2 LEU A  63       0.048  -3.081   3.118  1.00  1.660          H  
ATOM   1097 2HD2 LEU A  63      -0.312  -1.381   3.123  1.00  1.660          H  
ATOM   1098 3HD2 LEU A  63      -1.498  -2.533   3.732  1.00  1.660          H  
ATOM   1099  N   VAL A  64      -4.776  -3.229   0.515  1.00  0.820          N  
ATOM   1100  CA  VAL A  64      -5.310  -4.512   0.105  1.00  0.850          C  
ATOM   1101  C   VAL A  64      -6.016  -4.412  -1.240  1.00  0.850          C  
ATOM   1102  O   VAL A  64      -5.840  -5.292  -2.089  1.00  0.870          O  
ATOM   1103  CB  VAL A  64      -6.242  -5.090   1.176  1.00  1.180          C  
ATOM   1104  CG1 VAL A  64      -6.957  -6.349   0.641  1.00  1.180          C  
ATOM   1105  CG2 VAL A  64      -5.402  -5.440   2.405  1.00  1.180          C  
ATOM   1106  H   VAL A  64      -5.100  -2.775   1.377  1.00  0.980          H  
ATOM   1107  HA  VAL A  64      -4.471  -5.200  -0.005  1.00  1.020          H  
ATOM   1108  HB  VAL A  64      -7.000  -4.346   1.443  1.00  1.410          H  
ATOM   1109 1HG1 VAL A  64      -7.606  -6.750   1.416  1.00  1.410          H  
ATOM   1110 2HG1 VAL A  64      -7.559  -6.098  -0.228  1.00  1.410          H  
ATOM   1111 3HG1 VAL A  64      -6.216  -7.099   0.363  1.00  1.410          H  
ATOM   1112 1HG2 VAL A  64      -6.043  -5.846   3.185  1.00  1.410          H  
ATOM   1113 2HG2 VAL A  64      -4.657  -6.176   2.130  1.00  1.410          H  
ATOM   1114 3HG2 VAL A  64      -4.902  -4.550   2.778  1.00  1.410          H  
ATOM   1115  N   LYS A  65      -6.836  -3.372  -1.438  1.00  0.910          N  
ATOM   1116  CA  LYS A  65      -7.532  -3.227  -2.704  1.00  1.020          C  
ATOM   1117  C   LYS A  65      -6.552  -3.159  -3.874  1.00  0.980          C  
ATOM   1118  O   LYS A  65      -6.741  -3.859  -4.873  1.00  1.030          O  
ATOM   1119  CB  LYS A  65      -8.415  -1.979  -2.699  1.00  1.380          C  
ATOM   1120  CG  LYS A  65      -9.231  -1.750  -3.996  1.00  1.380          C  
ATOM   1121  CD  LYS A  65     -10.103  -0.489  -3.885  1.00  1.380          C  
ATOM   1122  CE  LYS A  65     -11.033  -0.301  -5.102  1.00  1.380          C  
ATOM   1123  NZ  LYS A  65     -10.285   0.021  -6.362  1.00  1.380          N  
ATOM   1124  H   LYS A  65      -6.981  -2.672  -0.700  1.00  1.090          H  
ATOM   1125  HA  LYS A  65      -8.164  -4.102  -2.848  1.00  1.220          H  
ATOM   1126 1HB  LYS A  65      -9.109  -2.034  -1.860  1.00  1.660          H  
ATOM   1127 2HB  LYS A  65      -7.785  -1.099  -2.535  1.00  1.660          H  
ATOM   1128 1HG  LYS A  65      -8.548  -1.641  -4.844  1.00  1.660          H  
ATOM   1129 2HG  LYS A  65      -9.869  -2.615  -4.179  1.00  1.660          H  
ATOM   1130 1HD  LYS A  65     -10.712  -0.547  -2.980  1.00  1.660          H  
ATOM   1131 2HD  LYS A  65      -9.453   0.383  -3.804  1.00  1.660          H  
ATOM   1132 1HE  LYS A  65     -11.602  -1.217  -5.258  1.00  1.660          H  
ATOM   1133 2HE  LYS A  65     -11.725   0.512  -4.890  1.00  1.660          H  
ATOM   1134 1HZ  LYS A  65     -10.924   0.134  -7.129  1.00  1.660          H  
ATOM   1135 2HZ  LYS A  65      -9.756   0.869  -6.252  1.00  1.660          H  
ATOM   1136 3HZ  LYS A  65      -9.635  -0.740  -6.603  1.00  1.660          H  
ATOM   1137  N   LYS A  66      -5.515  -2.313  -3.760  1.00  0.960          N  
ATOM   1138  CA  LYS A  66      -4.541  -2.155  -4.831  1.00  1.020          C  
ATOM   1139  C   LYS A  66      -3.789  -3.442  -5.126  1.00  0.910          C  
ATOM   1140  O   LYS A  66      -3.549  -3.757  -6.300  1.00  0.960          O  
ATOM   1141  CB  LYS A  66      -3.576  -1.015  -4.499  1.00  1.400          C  
ATOM   1142  CG  LYS A  66      -4.234   0.375  -4.598  1.00  1.400          C  
ATOM   1143  CD  LYS A  66      -3.288   1.510  -4.198  1.00  1.400          C  
ATOM   1144  CE  LYS A  66      -4.002   2.870  -4.295  1.00  1.400          C  
ATOM   1145  NZ  LYS A  66      -3.134   4.012  -3.866  1.00  1.400          N  
ATOM   1146  H   LYS A  66      -5.404  -1.753  -2.909  1.00  1.150          H  
ATOM   1147  HA  LYS A  66      -5.082  -1.880  -5.736  1.00  1.220          H  
ATOM   1148 1HB  LYS A  66      -3.206  -1.145  -3.477  1.00  1.680          H  
ATOM   1149 2HB  LYS A  66      -2.721  -1.048  -5.171  1.00  1.680          H  
ATOM   1150 1HG  LYS A  66      -4.557   0.533  -5.627  1.00  1.680          H  
ATOM   1151 2HG  LYS A  66      -5.116   0.404  -3.963  1.00  1.680          H  
ATOM   1152 1HD  LYS A  66      -2.957   1.355  -3.168  1.00  1.680          H  
ATOM   1153 2HD  LYS A  66      -2.416   1.511  -4.852  1.00  1.680          H  
ATOM   1154 1HE  LYS A  66      -4.311   3.031  -5.325  1.00  1.680          H  
ATOM   1155 2HE  LYS A  66      -4.888   2.847  -3.658  1.00  1.680          H  
ATOM   1156 1HZ  LYS A  66      -3.654   4.877  -3.944  1.00  1.680          H  
ATOM   1157 2HZ  LYS A  66      -2.855   3.880  -2.900  1.00  1.680          H  
ATOM   1158 3HZ  LYS A  66      -2.313   4.060  -4.450  1.00  1.680          H  
ATOM   1159  N   VAL A  67      -3.444  -4.217  -4.088  1.00  0.850          N  
ATOM   1160  CA  VAL A  67      -2.743  -5.460  -4.346  1.00  0.910          C  
ATOM   1161  C   VAL A  67      -3.650  -6.388  -5.123  1.00  0.900          C  
ATOM   1162  O   VAL A  67      -3.206  -7.016  -6.087  1.00  0.950          O  
ATOM   1163  CB  VAL A  67      -2.324  -6.203  -3.071  1.00  1.250          C  
ATOM   1164  CG1 VAL A  67      -1.732  -7.573  -3.477  1.00  1.250          C  
ATOM   1165  CG2 VAL A  67      -1.332  -5.412  -2.318  1.00  1.250          C  
ATOM   1166  H   VAL A  67      -3.621  -3.898  -3.127  1.00  1.020          H  
ATOM   1167  HA  VAL A  67      -1.857  -5.246  -4.941  1.00  1.090          H  
ATOM   1168  HB  VAL A  67      -3.200  -6.375  -2.440  1.00  1.500          H  
ATOM   1169 1HG1 VAL A  67      -1.441  -8.079  -2.627  1.00  1.500          H  
ATOM   1170 2HG1 VAL A  67      -2.460  -8.182  -4.005  1.00  1.500          H  
ATOM   1171 3HG1 VAL A  67      -0.861  -7.420  -4.115  1.00  1.500          H  
ATOM   1172 1HG2 VAL A  67      -1.038  -5.943  -1.425  1.00  1.500          H  
ATOM   1173 2HG2 VAL A  67      -0.513  -5.269  -2.941  1.00  1.500          H  
ATOM   1174 3HG2 VAL A  67      -1.723  -4.470  -2.047  1.00  1.500          H  
ATOM   1175  N   ARG A  68      -4.913  -6.504  -4.694  1.00  0.940          N  
ATOM   1176  CA  ARG A  68      -5.835  -7.390  -5.376  1.00  1.090          C  
ATOM   1177  C   ARG A  68      -5.987  -7.012  -6.840  1.00  1.090          C  
ATOM   1178  O   ARG A  68      -5.981  -7.898  -7.703  1.00  1.220          O  
ATOM   1179  CB  ARG A  68      -7.196  -7.361  -4.703  1.00  1.470          C  
ATOM   1180  CG  ARG A  68      -7.265  -8.045  -3.349  1.00  1.470          C  
ATOM   1181  CD  ARG A  68      -8.585  -7.846  -2.718  1.00  1.470          C  
ATOM   1182  NE  ARG A  68      -8.685  -8.527  -1.437  1.00  1.470          N  
ATOM   1183  CZ  ARG A  68      -9.683  -8.361  -0.542  1.00  1.470          C  
ATOM   1184  NH1 ARG A  68     -10.670  -7.524  -0.790  1.00  1.470          N  
ATOM   1185  NH2 ARG A  68      -9.666  -9.044   0.591  1.00  1.470          N  
ATOM   1186  H   ARG A  68      -5.225  -5.977  -3.869  1.00  1.130          H  
ATOM   1187  HA  ARG A  68      -5.440  -8.404  -5.316  1.00  1.310          H  
ATOM   1188 1HB  ARG A  68      -7.498  -6.325  -4.558  1.00  1.760          H  
ATOM   1189 2HB  ARG A  68      -7.932  -7.828  -5.354  1.00  1.760          H  
ATOM   1190 1HG  ARG A  68      -7.102  -9.114  -3.477  1.00  1.760          H  
ATOM   1191 2HG  ARG A  68      -6.498  -7.642  -2.692  1.00  1.760          H  
ATOM   1192 1HD  ARG A  68      -8.729  -6.777  -2.552  1.00  1.760          H  
ATOM   1193 2HD  ARG A  68      -9.365  -8.226  -3.375  1.00  1.760          H  
ATOM   1194  HE  ARG A  68      -7.951  -9.181  -1.201  1.00  1.760          H  
ATOM   1195 1HH1 ARG A  68     -10.688  -7.000  -1.651  1.00  1.760          H  
ATOM   1196 2HH1 ARG A  68     -11.414  -7.403  -0.116  1.00  1.760          H  
ATOM   1197 1HH2 ARG A  68      -8.910  -9.688   0.783  1.00  1.760          H  
ATOM   1198 2HH2 ARG A  68     -10.408  -8.928   1.266  1.00  1.760          H  
ATOM   1199  N   GLU A  69      -6.083  -5.708  -7.140  1.00  1.030          N  
ATOM   1200  CA  GLU A  69      -6.205  -5.312  -8.530  1.00  1.120          C  
ATOM   1201  C   GLU A  69      -4.969  -5.720  -9.309  1.00  1.070          C  
ATOM   1202  O   GLU A  69      -5.086  -6.242 -10.418  1.00  1.170          O  
ATOM   1203  CB  GLU A  69      -6.381  -3.798  -8.666  1.00  1.530          C  
ATOM   1204  CG  GLU A  69      -7.711  -3.242  -8.199  1.00  1.530          C  
ATOM   1205  CD  GLU A  69      -7.782  -1.747  -8.365  1.00  1.530          C  
ATOM   1206  OE1 GLU A  69      -6.821  -1.180  -8.842  1.00  1.530          O  
ATOM   1207  OE2 GLU A  69      -8.784  -1.163  -7.987  1.00  1.530          O  
ATOM   1208  H   GLU A  69      -6.122  -5.007  -6.391  1.00  1.240          H  
ATOM   1209  HA  GLU A  69      -7.069  -5.812  -8.962  1.00  1.340          H  
ATOM   1210 1HB  GLU A  69      -5.606  -3.304  -8.078  1.00  1.840          H  
ATOM   1211 2HB  GLU A  69      -6.230  -3.511  -9.693  1.00  1.840          H  
ATOM   1212 1HG  GLU A  69      -8.511  -3.705  -8.774  1.00  1.840          H  
ATOM   1213 2HG  GLU A  69      -7.855  -3.498  -7.153  1.00  1.840          H  
ATOM   1214  N   ARG A  70      -3.781  -5.523  -8.733  1.00  0.990          N  
ATOM   1215  CA  ARG A  70      -2.561  -5.900  -9.422  1.00  1.060          C  
ATOM   1216  C   ARG A  70      -2.520  -7.394  -9.705  1.00  1.100          C  
ATOM   1217  O   ARG A  70      -2.178  -7.819 -10.815  1.00  1.220          O  
ATOM   1218  CB  ARG A  70      -1.339  -5.515  -8.605  1.00  1.460          C  
ATOM   1219  CG  ARG A  70       0.001  -5.830  -9.260  1.00  1.460          C  
ATOM   1220  CD  ARG A  70       1.125  -5.422  -8.397  1.00  1.460          C  
ATOM   1221  NE  ARG A  70       2.422  -5.681  -9.021  1.00  1.460          N  
ATOM   1222  CZ  ARG A  70       3.099  -6.857  -8.990  1.00  1.460          C  
ATOM   1223  NH1 ARG A  70       2.605  -7.909  -8.367  1.00  1.460          N  
ATOM   1224  NH2 ARG A  70       4.272  -6.948  -9.597  1.00  1.460          N  
ATOM   1225  H   ARG A  70      -3.733  -5.047  -7.822  1.00  1.190          H  
ATOM   1226  HA  ARG A  70      -2.526  -5.366 -10.371  1.00  1.270          H  
ATOM   1227 1HB  ARG A  70      -1.371  -4.448  -8.390  1.00  1.750          H  
ATOM   1228 2HB  ARG A  70      -1.369  -6.035  -7.647  1.00  1.750          H  
ATOM   1229 1HG  ARG A  70       0.080  -6.901  -9.443  1.00  1.750          H  
ATOM   1230 2HG  ARG A  70       0.081  -5.297 -10.209  1.00  1.750          H  
ATOM   1231 1HD  ARG A  70       1.051  -4.351  -8.204  1.00  1.750          H  
ATOM   1232 2HD  ARG A  70       1.073  -5.957  -7.449  1.00  1.750          H  
ATOM   1233  HE  ARG A  70       2.855  -4.909  -9.514  1.00  1.750          H  
ATOM   1234 1HH1 ARG A  70       1.714  -7.849  -7.901  1.00  1.750          H  
ATOM   1235 2HH1 ARG A  70       3.123  -8.779  -8.361  1.00  1.750          H  
ATOM   1236 1HH2 ARG A  70       4.658  -6.145 -10.076  1.00  1.750          H  
ATOM   1237 2HH2 ARG A  70       4.786  -7.817  -9.583  1.00  1.750          H  
ATOM   1238  N   GLN A  71      -2.848  -8.203  -8.695  1.00  1.120          N  
ATOM   1239  CA  GLN A  71      -2.776  -9.637  -8.872  1.00  1.350          C  
ATOM   1240  C   GLN A  71      -3.739 -10.139  -9.937  1.00  1.440          C  
ATOM   1241  O   GLN A  71      -3.354 -10.986 -10.735  1.00  1.600          O  
ATOM   1242  CB  GLN A  71      -2.996 -10.379  -7.541  1.00  1.800          C  
ATOM   1243  CG  GLN A  71      -1.821 -10.253  -6.531  1.00  1.800          C  
ATOM   1244  CD  GLN A  71      -2.073 -10.968  -5.184  1.00  1.800          C  
ATOM   1245  OE1 GLN A  71      -3.138 -10.823  -4.561  1.00  1.800          O  
ATOM   1246  NE2 GLN A  71      -1.091 -11.756  -4.754  1.00  1.800          N  
ATOM   1247  H   GLN A  71      -3.123  -7.802  -7.792  1.00  1.340          H  
ATOM   1248  HA  GLN A  71      -1.769  -9.876  -9.213  1.00  1.620          H  
ATOM   1249 1HB  GLN A  71      -3.892  -9.974  -7.058  1.00  2.160          H  
ATOM   1250 2HB  GLN A  71      -3.178 -11.434  -7.736  1.00  2.160          H  
ATOM   1251 1HG  GLN A  71      -0.929 -10.684  -6.982  1.00  2.160          H  
ATOM   1252 2HG  GLN A  71      -1.658  -9.195  -6.329  1.00  2.160          H  
ATOM   1253 1HE2 GLN A  71      -1.179 -12.262  -3.895  1.00  2.160          H  
ATOM   1254 2HE2 GLN A  71      -0.251 -11.862  -5.295  1.00  2.160          H  
ATOM   1255  N   GLU A  72      -4.963  -9.599  -9.995  1.00  1.440          N  
ATOM   1256  CA  GLU A  72      -5.908 -10.058 -11.011  1.00  1.660          C  
ATOM   1257  C   GLU A  72      -5.570  -9.518 -12.406  1.00  1.660          C  
ATOM   1258  O   GLU A  72      -5.739 -10.213 -13.412  1.00  1.860          O  
ATOM   1259  CB  GLU A  72      -7.336  -9.680 -10.618  1.00  2.240          C  
ATOM   1260  CG  GLU A  72      -7.867 -10.432  -9.385  1.00  2.240          C  
ATOM   1261  CD  GLU A  72      -7.937 -11.936  -9.590  1.00  2.240          C  
ATOM   1262  OE1 GLU A  72      -8.442 -12.355 -10.596  1.00  2.240          O  
ATOM   1263  OE2 GLU A  72      -7.465 -12.666  -8.736  1.00  2.240          O  
ATOM   1264  H   GLU A  72      -5.255  -8.913  -9.290  1.00  1.730          H  
ATOM   1265  HA  GLU A  72      -5.852 -11.143 -11.057  1.00  1.990          H  
ATOM   1266 1HB  GLU A  72      -7.373  -8.609 -10.397  1.00  2.680          H  
ATOM   1267 2HB  GLU A  72      -8.009  -9.869 -11.453  1.00  2.680          H  
ATOM   1268 1HG  GLU A  72      -7.210 -10.219  -8.540  1.00  2.680          H  
ATOM   1269 2HG  GLU A  72      -8.859 -10.054  -9.141  1.00  2.680          H  
ATOM   1270  N   LYS A  73      -5.098  -8.268 -12.493  1.00  1.500          N  
ATOM   1271  CA  LYS A  73      -4.765  -7.662 -13.781  1.00  1.590          C  
ATOM   1272  C   LYS A  73      -3.660  -8.422 -14.502  1.00  1.600          C  
ATOM   1273  O   LYS A  73      -3.651  -8.495 -15.731  1.00  1.760          O  
ATOM   1274  CB  LYS A  73      -4.413  -6.182 -13.618  1.00  2.190          C  
ATOM   1275  CG  LYS A  73      -5.628  -5.281 -13.316  1.00  2.190          C  
ATOM   1276  CD  LYS A  73      -5.218  -3.829 -13.059  1.00  2.190          C  
ATOM   1277  CE  LYS A  73      -6.436  -2.957 -12.723  1.00  2.190          C  
ATOM   1278  NZ  LYS A  73      -6.050  -1.548 -12.381  1.00  2.190          N  
ATOM   1279  H   LYS A  73      -4.991  -7.701 -11.647  1.00  1.800          H  
ATOM   1280  HA  LYS A  73      -5.652  -7.713 -14.411  1.00  1.910          H  
ATOM   1281 1HB  LYS A  73      -3.702  -6.076 -12.794  1.00  2.630          H  
ATOM   1282 2HB  LYS A  73      -3.927  -5.820 -14.522  1.00  2.630          H  
ATOM   1283 1HG  LYS A  73      -6.289  -5.301 -14.182  1.00  2.630          H  
ATOM   1284 2HG  LYS A  73      -6.184  -5.666 -12.470  1.00  2.630          H  
ATOM   1285 1HD  LYS A  73      -4.522  -3.802 -12.217  1.00  2.630          H  
ATOM   1286 2HD  LYS A  73      -4.718  -3.427 -13.940  1.00  2.630          H  
ATOM   1287 1HE  LYS A  73      -7.110  -2.941 -13.576  1.00  2.630          H  
ATOM   1288 2HE  LYS A  73      -6.957  -3.396 -11.876  1.00  2.630          H  
ATOM   1289 1HZ  LYS A  73      -6.881  -1.014 -12.154  1.00  2.630          H  
ATOM   1290 2HZ  LYS A  73      -5.428  -1.548 -11.578  1.00  2.630          H  
ATOM   1291 3HZ  LYS A  73      -5.579  -1.122 -13.165  1.00  2.630          H  
ATOM   1292  N   LYS A  74      -2.748  -9.026 -13.743  1.00  1.560          N  
ATOM   1293  CA  LYS A  74      -1.639  -9.779 -14.310  1.00  1.740          C  
ATOM   1294  C   LYS A  74      -1.958 -11.245 -14.662  1.00  2.380          C  
ATOM   1295  O   LYS A  74      -1.047 -11.976 -15.061  1.00  2.750          O  
ATOM   1296  CB  LYS A  74      -0.441  -9.735 -13.355  1.00  2.360          C  
ATOM   1297  CG  LYS A  74       0.150  -8.328 -13.085  1.00  2.360          C  
ATOM   1298  CD  LYS A  74       0.796  -7.702 -14.329  1.00  2.360          C  
ATOM   1299  CE  LYS A  74       1.477  -6.381 -13.988  1.00  2.360          C  
ATOM   1300  NZ  LYS A  74       2.081  -5.735 -15.193  1.00  2.360          N  
ATOM   1301  H   LYS A  74      -2.777  -8.887 -12.724  1.00  1.870          H  
ATOM   1302  HA  LYS A  74      -1.358  -9.298 -15.243  1.00  2.090          H  
ATOM   1303 1HB  LYS A  74      -0.753 -10.142 -12.387  1.00  2.840          H  
ATOM   1304 2HB  LYS A  74       0.355 -10.371 -13.736  1.00  2.840          H  
ATOM   1305 1HG  LYS A  74      -0.647  -7.667 -12.755  1.00  2.840          H  
ATOM   1306 2HG  LYS A  74       0.887  -8.396 -12.286  1.00  2.840          H  
ATOM   1307 1HD  LYS A  74       1.527  -8.392 -14.753  1.00  2.840          H  
ATOM   1308 2HD  LYS A  74       0.033  -7.499 -15.077  1.00  2.840          H  
ATOM   1309 1HE  LYS A  74       0.739  -5.704 -13.556  1.00  2.840          H  
ATOM   1310 2HE  LYS A  74       2.261  -6.562 -13.253  1.00  2.840          H  
ATOM   1311 1HZ  LYS A  74       2.519  -4.864 -14.926  1.00  2.840          H  
ATOM   1312 2HZ  LYS A  74       2.776  -6.350 -15.596  1.00  2.840          H  
ATOM   1313 3HZ  LYS A  74       1.361  -5.550 -15.877  1.00  2.840          H  
ATOM   1314  N   LYS A  75      -3.211 -11.689 -14.490  1.00  3.050          N  
ATOM   1315  CA  LYS A  75      -3.580 -13.070 -14.812  1.00  4.260          C  
ATOM   1316  C   LYS A  75      -4.190 -13.197 -16.206  1.00  4.920          C  
ATOM   1317  O   LYS A  75      -3.482 -13.492 -17.169  1.00  5.390          O  
ATOM   1318  OXT LYS A  75      -5.409 -13.345 -16.290  1.00  6.390          O  
ATOM   1319  CB  LYS A  75      -4.566 -13.624 -13.786  1.00  5.020          C  
ATOM   1320  CG  LYS A  75      -3.994 -13.819 -12.410  1.00  5.020          C  
ATOM   1321  CD  LYS A  75      -5.071 -14.294 -11.430  1.00  5.020          C  
ATOM   1322  CE  LYS A  75      -4.527 -14.446 -10.018  1.00  5.020          C  
ATOM   1323  NZ  LYS A  75      -5.604 -14.854  -9.048  1.00  5.020          N  
ATOM   1324  H   LYS A  75      -3.940 -11.052 -14.150  1.00  3.660          H  
ATOM   1325  HA  LYS A  75      -2.679 -13.680 -14.787  1.00  5.110          H  
ATOM   1326 1HB  LYS A  75      -5.409 -12.933 -13.695  1.00  6.030          H  
ATOM   1327 2HB  LYS A  75      -4.958 -14.578 -14.133  1.00  6.030          H  
ATOM   1328 1HG  LYS A  75      -3.195 -14.554 -12.457  1.00  6.030          H  
ATOM   1329 2HG  LYS A  75      -3.577 -12.892 -12.080  1.00  6.030          H  
ATOM   1330 1HD  LYS A  75      -5.891 -13.570 -11.413  1.00  6.030          H  
ATOM   1331 2HD  LYS A  75      -5.466 -15.249 -11.763  1.00  6.030          H  
ATOM   1332 1HE  LYS A  75      -3.747 -15.203 -10.019  1.00  6.030          H  
ATOM   1333 2HE  LYS A  75      -4.101 -13.494  -9.692  1.00  6.030          H  
ATOM   1334 1HZ  LYS A  75      -5.212 -14.944  -8.128  1.00  6.030          H  
ATOM   1335 2HZ  LYS A  75      -6.346 -14.121  -9.026  1.00  6.030          H  
ATOM   1336 3HZ  LYS A  75      -6.010 -15.730  -9.328  1.00  6.030          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 -441.366 39.2603 399.265 -29.4484 8.55436 18.8311 185.838 -197.291 -0.40893 -3.14084 -175.941 -10.7641 -79.0484 -1.17592 0 -10.8912 0 1.0426 5.63089 64.8534 58.3713 -7.85596 5.2179 -51.3379 -14.302 35.7705 -200.337
PRO:NtermProteinFull_1 -2.63817 0.12878 2.25941 -0.19323 0.08186 0.14159 1.32745 -1.1101 -0 -0 -0.99847 1.16798 0 0 0 0 0 0.024 0.00938 0.09855 0 0 0 -2.4119 0 0.14421 -1.96867
GLU_2 -4.41142 0.30267 5.30438 -0.21922 0.02449 0.28817 2.48886 -2.23908 -0.02688 -0.19722 -3.60352 -0.55159 0 0 0 -0.61115 0 -0.05545 0.0954 0 3.0351 -0.34465 0 -2.7348 -0.34191 0.32702 -3.4708
SER_3 -4.11994 0.23269 4.93541 -0.02595 0 0.03913 1.51307 -2.34912 -0.00113 -0.00572 -0.66707 -1.12259 0 0 0 0 0 0.00649 0.0158 0.60615 0 0.24011 0.62371 -0.77834 -0.49227 0.23548 -1.11409
ALA_4 -5.77447 0.43316 4.29736 -0.02115 0 0 2.47074 -2.74349 -0 -0 -1.18428 -0.36444 0 0 0 0 0 -0.01946 0 0 0 -0.0137 0 1.8394 -0.17586 0.162 -1.09418
LEU_5 -9.22034 0.96028 5.01117 -0.46018 0.17145 0.11036 2.93886 -3.12657 -0 -0 -1.53897 0.1882 0 0 0 0 0 0.20095 0.39951 0.31606 0 -0.28646 0 0.18072 -0.19594 0.58316 -3.76775
ARG_6 -6.16267 0.30219 6.99889 -0.71296 0.09257 0.45185 2.59547 -3.24923 -0.01777 -0.0837 -2.06709 0.2978 0 0 0 0 0 0.09492 0.03665 1.44152 0 -0.05323 0 -1.2888 -0.33374 0.6488 -1.00852
ARG_7 -5.47474 0.2553 6.04336 -0.74882 0.09846 0.47846 2.68247 -3.04756 -0.00113 -0.00572 -2.40759 0.33786 0 0 0 0 0 -0.03694 0.0176 1.44307 0 -0.1087 0 -1.2888 -0.39382 0.32059 -1.83666
TYR_8 -8.98518 0.97867 5.52594 -0.57217 0.27546 0.28066 3.41029 -3.45482 -0.00509 -0.02071 -2.74079 -0.33469 0 0 0 0 0 0.0574 0.11699 0 3.04715 0.07956 0.00016 1.2797 -0.34916 0.47657 -0.93404
VAL_9 -7.00017 0.61531 4.54163 -0.31271 0.28312 0.07306 2.93733 -2.92805 -0 -0 -2.28645 -0.17875 0 0 0 0 0 -0.05216 0.00233 0.04424 0 -0.28734 0 1.9342 -0.14604 0.61358 -2.14685
ALA_10 -4.12337 0.20899 4.36814 -0.02155 0 0 2.30848 -2.31953 -0 -0 -1.8547 -0.35858 0 0 0 0 0 0.02096 0 0 0 -0.28166 0 1.8394 -0.25739 0.40401 -0.0668
LEU_11 -6.18885 0.40232 5.34414 -0.70178 0.22344 0.28554 2.7704 -2.72234 -0 -0 -2.25393 0.10102 0 0 0 0 0 -0.01906 0.05431 0.80254 0 -0.2055 0 0.18072 -0.22357 0.25431 -1.8963
ARG_12 -10.1496 0.95258 7.38783 -0.64447 0.11219 0.42953 3.49136 -3.66102 -0.00509 -0.02071 -2.03926 0.32987 0 0 0 0 0 0.03259 0.06226 3.66678 0 -0.13507 0 -1.2888 -0.23385 0.4465 -1.26641
MET_13 -7.59849 0.75259 4.19037 -0.25888 0.01388 0.10143 2.83424 -2.66866 -0 -0 -2.17541 -0.30778 0 0 0 0 0 0.03031 0.35712 2.89001 0 0.07156 0 0.60916 -0.1309 0.49386 -0.79558
LYS_14 -4.99311 0.2602 5.54761 -0.30559 0.02925 0.13788 2.60189 -2.51944 -0 -0 -2.2446 0.00743 0 0 0 0 0 -0.02018 0.01616 1.75331 0 0.00054 0 -1.5107 -0.09192 0.26967 -1.06161
LEU_15 -8.68506 0.78652 5.64031 -0.4863 0.19861 0.11517 2.88183 -3.17632 -0.0078 -0.08137 -2.91698 0.22584 0 0 0 0 0 -0.01322 0.02931 0.33719 0 -0.28007 0 0.18072 -0.36209 0.27383 -5.3399
TYR_16 -10.7195 1.69054 4.68022 -0.81296 0.05188 0.2787 3.055 -3.21017 -0.00905 -0.06781 -2.38044 -0.31957 0 0 0 0 0 0.07193 0.06885 0 1.95559 -0.45113 0.00662 1.2797 -0.1024 0.42226 -4.51178
LEU_17 -6.76512 0.76901 4.46764 -0.63947 0.28479 0.24145 2.22031 -2.69855 -0 -0 -1.99735 -0.12777 0 0 0 0 0 -0.00448 0.30742 1.3053 0 -0.20357 0 0.18072 0.0391 0.46202 -2.15856
MET_18 -5.24321 0.26171 5.06659 -0.32349 0.09142 0.03091 2.32734 -2.45014 -0 -0 -1.82019 0.03336 0 0 0 0 0 -0.03499 0.12365 1.07782 0 0.03123 0 0.60916 0.01121 0.32902 0.1214
ARG_19 -9.24928 0.96975 7.60975 -0.80022 0.11263 0.52373 2.91328 -3.60447 -0.01022 -0.10114 -3.0544 0.20532 0 0 0 0 0 0.25983 0.15827 4.40723 0 -0.15884 0 -1.2888 -0.16754 0.55517 -0.71995
LYS_20 -7.69481 1.18794 5.77712 -0.52341 0.26263 0.2401 2.42376 -2.89808 -0.02422 -0.14536 -1.96094 0.31275 0 0 0 0 0 -0.00428 0.24796 3.18718 0 -0.08436 0 -1.5107 -0.2798 0.80029 -0.68622
GLY_21 -2.75409 0.14103 3.19635 -4e-05 0 0 1.36458 -1.62713 -0 -0 -1.00701 -0.42619 0 0 0 0 0 -0.07382 0 0 0 0.43566 0 0.83697 0.06769 0.48772 0.64173
GLY_22 -2.561 0.31118 2.93242 -5e-05 0 0 0.97579 -1.46752 -0 -0 -1.19556 -0.40613 0 0 0 0 0 -0.10423 0 0 0 0.23885 0 0.83697 0.13108 0.25109 -0.05711
LEU_23 -3.25019 0.37491 3.16179 -0.52801 0.25386 0.16318 1.37186 -1.54058 -0 -0 -1.36387 -0.05255 0 0 0 0 0 -0.09459 0.11443 0.36956 0 0.69314 0 0.18072 0.2679 0.29072 0.41227
ARG_24 -5.35817 0.543 6.58193 -0.78114 0.16833 0.52358 3.28516 -2.77076 -0 -2e-05 -4.44771 -0.22309 0 0 0 -1.08928 0 0.22662 0.08398 2.53965 0 -0.24 0 -1.2888 0.25283 1.03137 -0.96252
PRO_25 -4.39252 0.7711 3.38734 -0.08448 0 0.05201 1.41181 -1.6484 -0 -0 -1.05375 0.70032 0 0 0 0 0 -0.11274 0.00056 0.58703 0 -0.33878 0 -2.4119 -0.25894 1.21038 -2.18095
ASN_26 -3.49624 0.16854 3.88737 -0.18182 0.03656 0.27135 1.3724 -1.80326 -0 -0 -0.97752 -0.31091 0 0 0 0 0 -0.05078 0.00905 0 1.47716 0.17844 0 -0.93687 -0.19424 0.43735 -0.11342
GLU_27 -6.21085 0.50038 7.29603 -0.20757 0.03784 0.3011 3.17999 -3.07592 -0.00242 -0.01979 -3.86787 -0.60278 0 0 0 -1.08928 0 0.29562 0.00191 0 2.94687 -0.20812 0 -2.7348 -0.10443 0.38374 -3.18034
VAL_28 -8.63665 1.31068 4.48504 -0.30346 0.22683 0.06636 2.60785 -3.01246 -0 -0 -1.30836 0.01954 0 0 0 0 0 -0.00643 0.00037 0.031 0 -0.3188 0 1.9342 -0.13113 0.55215 -2.48326
ARG_29 -6.68772 0.49942 7.39888 -0.60778 0.12059 0.36446 2.8037 -3.35976 -0 -0 -2.21728 0.27588 0 0 0 0 0 0.03906 0.08834 1.89765 0 -0.05303 0 -1.2888 -0.13495 0.40803 -0.45332
GLU_30 -5.30063 0.27576 6.74088 -0.34148 0.08111 0.39544 2.783 -2.93468 -0 -0 -3.31691 -0.58155 0 0 0 0 0 -0.01236 0.02503 0 3.31205 -0.1542 0 -2.7348 -0.35244 0.2947 -1.82109
VAL_31 -8.58856 0.98296 4.92302 -0.32721 0.31605 0.07535 3.47773 -3.22043 -0 -0 -2.31584 -0.22853 0 0 0 0 0 -0.06948 0.00016 0.09901 0 -0.32482 0 1.9342 -0.26602 0.64163 -2.89079
ARG_32 -6.97968 0.68668 6.02289 -0.56079 0.08931 0.30544 2.58166 -2.92285 -0.0067 -0.10009 -1.87188 0.57502 0 0 0 0 0 -0.00074 0.08305 2.44654 0 -0.18383 0 -1.2888 -0.3223 0.94 -0.50706
ASN_33 -5.19312 0.42803 6.08953 -0.16611 0.01034 0.23709 2.68201 -2.86586 -0.00661 -0.09773 -2.53441 -0.3362 0 0 0 0 0 0.2134 0.04351 0 1.43368 0.52636 0 -0.93687 -0.16071 0.63321 -0.00045
LYS_34 -7.03297 0.56806 8.10332 -0.30339 0.03341 0.1361 3.55623 -3.40882 -0.00504 -0.03727 -3.32715 -0.04614 0 0 0 0 0 0.02646 0.01422 1.77122 0 -0.04717 0 -1.5107 -0.13454 0.57964 -1.06453
VAL_35 -7.82373 0.90105 4.12365 -0.29492 0.18916 0.06712 2.76029 -2.91042 -0 -0 -2.36074 -0.0525 0 0 0 0 0 0.07133 0.00013 0.05826 0 -0.21485 0 1.9342 -0.20221 0.74569 -3.0085
LYS_36 -6.18037 0.48964 6.25331 -0.44236 0.07554 0.23971 2.43072 -2.94747 -0.01062 -0.04307 -2.74929 -0.08421 0 0 0 0 0 -0.0166 0.12486 1.9636 0 0.05951 0 -1.5107 -0.03839 0.52075 -1.86546
LYS_37 -5.46584 0.24748 7.56721 -0.47253 0.08744 0.35304 3.66908 -3.27742 -0 -0 -4.96757 0.04767 0 0 0 -0.78629 0 -0.02909 0.03822 2.31148 0 0.01899 0 -1.5107 -0.16378 0.38787 -1.94474
ILE_38 -8.67935 0.71736 4.95353 -0.66125 0.49042 0.14536 2.74721 -3.04199 -0 -0 -2.4501 0.25145 0 0 0 0 0 -0.03643 0.05165 0.56001 0 -0.40403 0 0.73287 -0.09662 0.50473 -4.21518
TRP_39 -11.652 1.29433 6.54584 -0.8934 0.02051 0.29586 4.03518 -4.04606 -0.00504 -0.03727 -2.68648 -0.37851 0 0 0 0 0 0.0987 0.50325 0 2.99226 -0.12674 0 1.6906 -0.11162 0.55174 -1.90878
GLU_40 -5.17879 0.4096 6.80167 -0.19958 0.01887 0.25497 2.55172 -2.91645 -0.00773 -0.02134 -3.00196 -0.51654 0 0 0 0 0 -0.01771 0.08481 0 3.14038 -0.23911 0 -2.7348 -0.25588 0.53725 -1.29062
ASP_41 -3.98519 0.11519 5.77227 -0.1031 0.00473 0.31112 2.37718 -2.48796 -0.00289 -0.02173 -4.02841 -0.45239 0 0 0 -0.78629 0 -0.05308 0.04067 0 1.70833 0.05286 0 -2.3716 -0.34325 0.50363 -3.74993
ARG_42 -8.25505 0.79636 8.13288 -0.86684 0.17591 0.59136 3.21195 -3.48327 -0.00911 -0.11351 -3.42608 0.34242 0 0 0 -1.33416 0 0.17616 0.34019 2.14352 0 -0.04193 0 -1.2888 0.06653 0.62236 -2.2191
ASP_43 -6.64035 0.62757 8.30651 -0.11836 0.01393 0.3711 3.54247 -3.4018 -0.02075 -0.16381 -5.46045 -0.05734 0 0 0 -1.33416 0 -0.04266 0.09846 0 2.08714 -0.1037 0 -2.3716 0.08417 1.01353 -3.5701
GLU_44 -2.40192 0.20873 3.23808 -0.35462 0.10351 0.44392 1.62486 -1.42333 -0 -0 -0.57217 -0.67693 0 0 0 0 0 -0.07801 0.00234 0 3.48301 -0.29464 0 -2.7348 -0.46788 0.73019 0.83035
GLY_45 -1.2824 0.13512 1.70099 -5e-05 0 0 0.18333 -0.79545 -0 -0 -0.24085 -0.38983 0 0 0 0 0 -0.08695 0 0 0 0.16547 0 0.83697 -0.22028 0.25358 0.25965
LYS_46 -5.20596 0.34442 5.08404 -0.49357 0.21166 0.27658 2.40055 -2.07392 -0.02075 -0.16381 -2.51391 0.24929 0 0 0 -0.61115 0 0.03249 0.07349 2.0697 0 -0.02478 0 -1.5107 -0.08501 0.32692 -1.6344
LEU_47 -1.65037 0.20503 1.13783 -0.49718 0.2181 0.12673 0.17595 -0.56267 -0.00149 -0.02865 0.26587 0.24266 0 0 0 0 0 -0.05989 0.0115 0.28434 0 -0.31445 0 0.18072 -0.36242 0.30913 -0.31924
THR_48 -3.14499 0.45841 3.09207 -0.17427 0.07675 0.14222 1.43352 -1.54077 -0 -0 -0.79408 -1.89191 0 0 0 0 0 0.2935 0.06946 0.38933 0 0.09554 2.27693 -1.0874 -0.11154 0.88921 0.47198
PRO_49 -5.2563 0.83642 4.72191 -0.08762 9e-05 0.05432 2.26071 -2.01991 -0 -0 -3.56955 0.72139 0 0 0 0 0 -0.11952 0.00373 0.60587 0 -0.44199 0 -2.4119 -0.13051 0.94702 -3.88584
GLU_50 -4.07376 0.35478 5.00049 -0.45175 0.1887 1.39765 2.0917 -2.13602 -0.02296 -0.15972 -1.3691 -3.03087 0 0 0 0 0 -0.10023 0.00081 0 3.77983 -0.32894 0 -2.7348 -0.54394 0.30873 -1.82942
GLY_51 -2.79885 0.25846 3.06838 -5e-05 0 0 1.42584 -1.52263 -0.02147 -0.13107 -1.38327 -0.41239 0 0 0 0 0 -0.06769 0 0 0 0.25116 0 0.83697 -0.33342 0.16306 -0.66699
PHE_52 -8.35638 0.74262 5.68268 -0.61718 0.10386 0.35815 2.83541 -3.03008 -0.01261 -0.12555 -1.77759 0.21964 0 0 0 0 0 0.12041 0.03076 0 2.29927 -0.07438 0 1.0402 0.24025 0.39574 0.07522
THR_53 -4.475 0.22879 5.57737 -0.19955 0.10546 0.07107 2.66604 -2.50506 -0.01261 -0.12555 -2.20297 -0.09124 0 0 0 0 0 0.10016 0.00311 0.06723 0 -0.02729 2.31049 -1.0874 0.32851 0.45854 1.19009
GLU_54 -3.91238 0.15316 4.83544 -0.21397 0.02119 0.28679 2.10138 -2.22553 -0.01936 -0.16444 -1.65228 -0.58546 0 0 0 0 0 -0.0253 0.0388 0 3.01241 -0.32562 0 -2.7348 -0.25129 0.17877 -1.4825
LYS_55 -5.91805 0.60601 5.78967 -0.30689 0.03273 0.13725 2.7762 -2.76015 -0 -0 -1.71502 -0.04568 0 0 0 0 0 0.34632 0.00173 1.75824 0 -0.01437 0 -1.5107 -0.54137 0.30681 -1.05726
LEU_56 -8.68117 0.80328 4.75872 -0.70878 0.24695 0.31228 2.46507 -2.96667 -0 -0 -2.04705 0.06254 0 0 0 0 0 0.01508 0.36687 0.87799 0 -0.20025 0 0.18072 -0.22764 0.55587 -4.18617
GLU_57 -5.92264 0.34992 7.15659 -0.21205 0.02298 0.28215 2.51519 -3.17693 -0.01936 -0.16444 -2.74422 -0.56397 0 0 0 0 0 -0.0249 0.03277 0 3.03639 -0.25299 0 -2.7348 -0.31611 0.5277 -2.20873
GLN_58 -5.75649 0.26795 6.96656 -0.75361 0.14885 0.76653 3.31699 -3.08388 -0.00881 -0.10004 -3.34758 -0.81383 0 0 0 -0.97851 0 0.07106 0.01641 0 3.45068 -0.16908 0 -0.18838 -0.45708 0.41167 -0.24057
ILE_59 -7.64013 0.64458 4.59607 -0.65956 0.47682 0.14831 2.88849 -2.75248 -0 -0 -2.76625 0.35053 0 0 0 0 0 -0.04709 0.05995 0.61074 0 -0.44685 0 0.73287 -0.1091 0.57718 -3.33592
LEU_60 -6.59474 0.27474 3.84955 -0.47186 0.21545 0.11124 2.37364 -2.45968 -0 -0 -2.05187 0.20996 0 0 0 0 0 -0.001 0.04593 0.30157 0 -0.29708 0 0.18072 -0.12597 0.64873 -3.79068
ARG_61 -5.65847 0.33178 6.90205 -0.44177 0.04695 0.22256 2.47153 -3.01274 -0.00881 -0.10004 -3.12006 0.31891 0 0 0 0 0 0.01754 0.25226 2.09194 0 -0.00321 0 -1.2888 -0.22797 0.43008 -0.77628
GLU_62 -5.81786 0.21813 7.03831 -0.22187 0.02435 0.29789 3.08329 -3.02714 -0.0072 -0.01846 -3.67527 -0.61937 0 0 0 -0.97851 0 -0.02739 0.06843 0 3.13119 -0.30948 0 -2.7348 -0.32205 0.29145 -3.60636
LEU_63 -9.17937 1.52818 3.94126 -0.69098 0.20161 0.23776 2.93535 -2.99571 -0 -0 -2.32204 0.12765 0 0 0 0 0 0.00033 0.23205 0.7727 0 -0.18818 0 0.18072 -0.20704 0.6279 -4.7978
VAL_64 -5.94676 0.33133 4.96289 -0.31637 0.22902 0.07251 2.50043 -2.72337 -0 -0 -2.22676 -0.20466 0 0 0 0 0 -0.0589 0.00116 0.08196 0 -0.29903 0 1.9342 0.0001 0.65159 -1.01065
LYS_65 -5.01018 0.32694 6.74742 -0.4545 0.0662 0.31237 3.23934 -2.91216 -0 -0 -4.26065 0.11514 0 0 0 0 0 -0.01519 0.0113 2.26862 0 0.06226 0 -1.5107 -0.10215 0.26611 -0.84986
LYS_66 -5.3002 0.22968 6.15317 -0.30112 0.0305 0.13644 2.46303 -2.77341 -0.01626 -0.12338 -3.06583 -0.02639 0 0 0 0 0 0.01462 0.03304 1.72267 0 -0.02902 0 -1.5107 -0.29152 0.3169 -2.33779
VAL_67 -8.23361 1.35221 4.4725 -0.32335 0.36879 0.07402 2.8196 -2.92836 -0 -0 -2.33355 -0.19784 0 0 0 0 0 -0.0692 0.03606 0.06018 0 -0.33012 0 1.9342 -0.28851 0.59727 -2.98972
ARG_68 -5.70863 0.30958 5.76488 -0.44651 0.05285 0.21981 2.55195 -2.77116 -0 -0 -2.19177 0.37467 0 0 0 0 0 0.02045 0.05991 2.09629 0 -0.11537 0 -1.2888 -0.22621 0.52912 -0.76894
GLU_69 -5.78655 0.5445 8.31039 -0.21703 0.02528 0.29699 3.49298 -3.41766 -0.00906 -0.10493 -5.34814 -0.61902 0 0 0 0 0 0.00496 0.02414 0 3.09529 -0.17385 0 -2.7348 -0.40573 0.2843 -2.73795
ARG_70 -5.60659 0.31081 5.61706 -0.75075 0.14806 0.50366 2.45374 -2.57318 -0 -0 -1.69223 0.22631 0 0 0 0 0 -0.0201 0.01008 2.70765 0 -0.0269 0 -1.2888 -0.29621 0.23413 -0.04327
GLN_71 -6.36857 0.30909 6.50225 -0.23051 0.01499 0.15483 2.20414 -3.05425 -0.01525 -0.07991 -2.16852 -0.40346 0 0 0 0 0 -0.00682 0.03196 0 2.78178 -0.11419 0 -0.18838 -0.21559 0.31962 -0.52678
GLU_72 -4.49623 0.21901 6.27569 -0.44792 0.06844 0.89282 2.51025 -2.6279 -0.01383 -0.08288 -3.46437 -0.40538 0 0 0 -0.64621 0 -0.01636 0.00292 0 3.16574 -0.28106 0 -2.7348 -0.27433 0.33935 -2.01703
LYS_73 -3.85154 0.30208 4.82289 -0.2988 0.0239 0.13495 1.5944 -1.99214 -0 -0 -1.73876 -0.05355 0 0 0 0 0 -0.05886 0.12231 1.76928 0 -0.06175 0 -1.5107 -0.45561 0.27695 -0.97496
LYS_74 -2.70512 0.21747 3.07171 -0.52839 0.17171 0.34289 1.09045 -1.28343 -0 -0 -0.9893 0.00862 0 0 0 0 0 -0.07672 0.02532 1.79385 0 -0.01892 0 -1.5107 -0.48076 0.41213 -0.45919
LYS:CtermProteinFull_75 -3.12429 0.24555 4.76476 -0.34575 0.04975 0.24761 1.92048 -1.81563 -0.01383 -0.08288 -2.73332 0.04197 0 0 0 -0.64621 0 0 0.09645 2.36775 0 0 0 -1.5107 -0.16448 0.45316 -0.2496
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 52566 DOMAINID 51315 MODEL 5 ZX_S3C12 Mutant M14K
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 44.086
ATOM      1  N   PRO A   1      -2.412   1.461  19.037  1.00  0.890          N  
ATOM      2  CA  PRO A   1      -2.321   0.070  19.458  1.00  0.920          C  
ATOM      3  C   PRO A   1      -2.134  -0.842  18.254  1.00  0.980          C  
ATOM      4  O   PRO A   1      -2.737  -1.915  18.186  1.00  0.970          O  
ATOM      5  CB  PRO A   1      -3.684  -0.165  20.107  1.00  1.380          C  
ATOM      6  CG  PRO A   1      -4.607   0.643  19.263  1.00  1.380          C  
ATOM      7  CD  PRO A   1      -3.812   1.887  18.870  1.00  1.380          C  
ATOM      8  HA  PRO A   1      -1.499  -0.051  20.180  1.00  1.100          H  
ATOM      9 1HB  PRO A   1      -3.933  -1.233  20.114  1.00  1.660          H  
ATOM     10 2HB  PRO A   1      -3.665   0.168  21.156  1.00  1.660          H  
ATOM     11 1HG  PRO A   1      -4.932   0.050  18.393  1.00  1.660          H  
ATOM     12 2HG  PRO A   1      -5.504   0.875  19.834  1.00  1.660          H  
ATOM     13 1HD  PRO A   1      -3.994   2.145  17.815  1.00  1.660          H  
ATOM     14 2HD  PRO A   1      -4.042   2.728  19.532  1.00  1.660          H  
ATOM     15 1H   PRO A   1      -1.875   1.796  18.139  1.00  1.660          H  
ATOM     16 2H   PRO A   1      -1.980   2.155  19.728  1.00  1.660          H  
ATOM     17  N   GLU A   2      -1.295  -0.416  17.320  1.00  1.080          N  
ATOM     18  CA  GLU A   2      -1.020  -1.157  16.099  1.00  1.170          C  
ATOM     19  C   GLU A   2      -0.457  -2.558  16.339  1.00  1.170          C  
ATOM     20  O   GLU A   2      -0.748  -3.473  15.569  1.00  1.180          O  
ATOM     21  CB  GLU A   2      -0.093  -0.324  15.223  1.00  1.600          C  
ATOM     22  CG  GLU A   2      -0.772   0.948  14.669  1.00  1.600          C  
ATOM     23  CD  GLU A   2      -0.846   2.117  15.659  1.00  1.600          C  
ATOM     24  OE1 GLU A   2      -0.402   1.978  16.792  1.00  1.600          O  
ATOM     25  OE2 GLU A   2      -1.370   3.134  15.291  1.00  1.600          O  
ATOM     26  H   GLU A   2      -0.816   0.481  17.433  1.00  1.300          H  
ATOM     27  HA  GLU A   2      -1.961  -1.266  15.562  1.00  1.400          H  
ATOM     28 1HB  GLU A   2       0.788  -0.030  15.792  1.00  1.920          H  
ATOM     29 2HB  GLU A   2       0.242  -0.923  14.379  1.00  1.920          H  
ATOM     30 1HG  GLU A   2      -0.224   1.276  13.786  1.00  1.920          H  
ATOM     31 2HG  GLU A   2      -1.783   0.689  14.355  1.00  1.920          H  
ATOM     32  N   SER A   3       0.342  -2.745  17.392  1.00  1.180          N  
ATOM     33  CA  SER A   3       0.875  -4.076  17.651  1.00  1.220          C  
ATOM     34  C   SER A   3      -0.268  -5.022  18.010  1.00  1.150          C  
ATOM     35  O   SER A   3      -0.342  -6.148  17.504  1.00  1.180          O  
ATOM     36  CB  SER A   3       1.886  -4.033  18.782  1.00  1.690          C  
ATOM     37  OG  SER A   3       3.026  -3.289  18.428  1.00  1.690          O  
ATOM     38  H   SER A   3       0.590  -1.969  17.987  1.00  1.420          H  
ATOM     39  HA  SER A   3       1.357  -4.446  16.748  1.00  1.460          H  
ATOM     40 1HB  SER A   3       1.423  -3.595  19.664  1.00  2.030          H  
ATOM     41 2HB  SER A   3       2.178  -5.049  19.040  1.00  2.030          H  
ATOM     42  HG  SER A   3       3.615  -3.325  19.190  1.00  2.030          H  
ATOM     43  N   ALA A   4      -1.185  -4.547  18.867  1.00  1.100          N  
ATOM     44  CA  ALA A   4      -2.347  -5.339  19.257  1.00  1.090          C  
ATOM     45  C   ALA A   4      -3.212  -5.628  18.048  1.00  1.070          C  
ATOM     46  O   ALA A   4      -3.706  -6.744  17.888  1.00  1.130          O  
ATOM     47  CB  ALA A   4      -3.159  -4.611  20.307  1.00  1.530          C  
ATOM     48  H   ALA A   4      -1.048  -3.625  19.257  1.00  1.320          H  
ATOM     49  HA  ALA A   4      -1.999  -6.286  19.657  1.00  1.310          H  
ATOM     50 1HB  ALA A   4      -4.005  -5.215  20.594  1.00  1.840          H  
ATOM     51 2HB  ALA A   4      -2.541  -4.421  21.179  1.00  1.840          H  
ATOM     52 3HB  ALA A   4      -3.512  -3.670  19.899  1.00  1.840          H  
ATOM     53  N   LEU A   5      -3.357  -4.627  17.175  1.00  1.060          N  
ATOM     54  CA  LEU A   5      -4.161  -4.748  15.973  1.00  1.090          C  
ATOM     55  C   LEU A   5      -3.644  -5.884  15.125  1.00  1.120          C  
ATOM     56  O   LEU A   5      -4.420  -6.746  14.703  1.00  1.170          O  
ATOM     57  CB  LEU A   5      -4.106  -3.427  15.185  1.00  1.510          C  
ATOM     58  CG  LEU A   5      -5.008  -3.251  13.933  1.00  1.510          C  
ATOM     59  CD1 LEU A   5      -5.286  -1.749  13.775  1.00  1.510          C  
ATOM     60  CD2 LEU A   5      -4.311  -3.783  12.660  1.00  1.510          C  
ATOM     61  H   LEU A   5      -2.925  -3.726  17.391  1.00  1.270          H  
ATOM     62  HA  LEU A   5      -5.188  -4.961  16.259  1.00  1.310          H  
ATOM     63 1HB  LEU A   5      -4.313  -2.615  15.874  1.00  1.820          H  
ATOM     64 2HB  LEU A   5      -3.096  -3.304  14.836  1.00  1.820          H  
ATOM     65  HG  LEU A   5      -5.942  -3.778  14.073  1.00  1.820          H  
ATOM     66 1HD1 LEU A   5      -5.927  -1.586  12.908  1.00  1.820          H  
ATOM     67 2HD1 LEU A   5      -5.783  -1.367  14.666  1.00  1.820          H  
ATOM     68 3HD1 LEU A   5      -4.344  -1.218  13.635  1.00  1.820          H  
ATOM     69 1HD2 LEU A   5      -4.964  -3.617  11.802  1.00  1.820          H  
ATOM     70 2HD2 LEU A   5      -3.373  -3.250  12.508  1.00  1.820          H  
ATOM     71 3HD2 LEU A   5      -4.107  -4.839  12.731  1.00  1.820          H  
ATOM     72  N   ARG A   6      -2.333  -5.883  14.857  1.00  1.140          N  
ATOM     73  CA  ARG A   6      -1.739  -6.918  14.029  1.00  1.220          C  
ATOM     74  C   ARG A   6      -1.916  -8.297  14.646  1.00  1.190          C  
ATOM     75  O   ARG A   6      -2.230  -9.261  13.933  1.00  1.230          O  
ATOM     76  CB  ARG A   6      -0.261  -6.641  13.801  1.00  1.680          C  
ATOM     77  CG  ARG A   6       0.032  -5.470  12.863  1.00  1.680          C  
ATOM     78  CD  ARG A   6       1.464  -5.433  12.439  1.00  1.680          C  
ATOM     79  NE  ARG A   6       2.381  -5.199  13.565  1.00  1.680          N  
ATOM     80  CZ  ARG A   6       2.765  -3.987  14.041  1.00  1.680          C  
ATOM     81  NH1 ARG A   6       2.316  -2.870  13.505  1.00  1.680          N  
ATOM     82  NH2 ARG A   6       3.610  -3.930  15.058  1.00  1.680          N  
ATOM     83  H   ARG A   6      -1.751  -5.122  15.224  1.00  1.370          H  
ATOM     84  HA  ARG A   6      -2.240  -6.908  13.062  1.00  1.460          H  
ATOM     85 1HB  ARG A   6       0.205  -6.409  14.762  1.00  2.010          H  
ATOM     86 2HB  ARG A   6       0.224  -7.529  13.404  1.00  2.010          H  
ATOM     87 1HG  ARG A   6      -0.586  -5.563  11.971  1.00  2.010          H  
ATOM     88 2HG  ARG A   6      -0.206  -4.537  13.363  1.00  2.010          H  
ATOM     89 1HD  ARG A   6       1.722  -6.392  11.990  1.00  2.010          H  
ATOM     90 2HD  ARG A   6       1.608  -4.649  11.701  1.00  2.010          H  
ATOM     91  HE  ARG A   6       2.769  -6.015  14.019  1.00  2.010          H  
ATOM     92 1HH1 ARG A   6       1.672  -2.897  12.732  1.00  2.010          H  
ATOM     93 2HH1 ARG A   6       2.626  -1.980  13.869  1.00  2.010          H  
ATOM     94 1HH2 ARG A   6       3.960  -4.782  15.474  1.00  2.010          H  
ATOM     95 2HH2 ARG A   6       3.906  -3.035  15.426  1.00  2.010          H  
ATOM     96  N   ARG A   7      -1.743  -8.402  15.973  1.00  1.160          N  
ATOM     97  CA  ARG A   7      -1.927  -9.687  16.620  1.00  1.200          C  
ATOM     98  C   ARG A   7      -3.359 -10.167  16.460  1.00  1.140          C  
ATOM     99  O   ARG A   7      -3.581 -11.339  16.157  1.00  1.150          O  
ATOM    100  CB  ARG A   7      -1.600  -9.637  18.108  1.00  1.660          C  
ATOM    101  CG  ARG A   7      -0.120  -9.495  18.454  1.00  1.660          C  
ATOM    102  CD  ARG A   7       0.143  -9.793  19.899  1.00  1.660          C  
ATOM    103  NE  ARG A   7      -0.503  -8.846  20.828  1.00  1.660          N  
ATOM    104  CZ  ARG A   7       0.032  -7.688  21.289  1.00  1.660          C  
ATOM    105  NH1 ARG A   7       1.234  -7.298  20.915  1.00  1.660          N  
ATOM    106  NH2 ARG A   7      -0.662  -6.948  22.143  1.00  1.660          N  
ATOM    107  H   ARG A   7      -1.444  -7.583  16.517  1.00  1.390          H  
ATOM    108  HA  ARG A   7      -1.263 -10.407  16.145  1.00  1.440          H  
ATOM    109 1HB  ARG A   7      -2.118  -8.787  18.553  1.00  2.000          H  
ATOM    110 2HB  ARG A   7      -1.975 -10.537  18.591  1.00  2.000          H  
ATOM    111 1HG  ARG A   7       0.461 -10.187  17.846  1.00  2.000          H  
ATOM    112 2HG  ARG A   7       0.202  -8.480  18.250  1.00  2.000          H  
ATOM    113 1HD  ARG A   7      -0.239 -10.789  20.122  1.00  2.000          H  
ATOM    114 2HD  ARG A   7       1.215  -9.785  20.083  1.00  2.000          H  
ATOM    115  HE  ARG A   7      -1.422  -9.092  21.165  1.00  2.000          H  
ATOM    116 1HH1 ARG A   7       1.774  -7.856  20.271  1.00  2.000          H  
ATOM    117 2HH1 ARG A   7       1.623  -6.446  21.290  1.00  2.000          H  
ATOM    118 1HH2 ARG A   7      -1.579  -7.248  22.442  1.00  2.000          H  
ATOM    119 2HH2 ARG A   7      -0.272  -6.089  22.504  1.00  2.000          H  
ATOM    120  N   TYR A   8      -4.326  -9.263  16.624  1.00  1.100          N  
ATOM    121  CA  TYR A   8      -5.729  -9.624  16.518  1.00  1.110          C  
ATOM    122  C   TYR A   8      -6.063 -10.100  15.118  1.00  1.090          C  
ATOM    123  O   TYR A   8      -6.808 -11.073  14.964  1.00  1.100          O  
ATOM    124  CB  TYR A   8      -6.607  -8.447  16.906  1.00  1.550          C  
ATOM    125  CG  TYR A   8      -6.450  -7.986  18.356  1.00  1.550          C  
ATOM    126  CD1 TYR A   8      -6.881  -6.736  18.680  1.00  1.550          C  
ATOM    127  CD2 TYR A   8      -5.843  -8.778  19.341  1.00  1.550          C  
ATOM    128  CE1 TYR A   8      -6.749  -6.255  19.957  1.00  1.550          C  
ATOM    129  CE2 TYR A   8      -5.708  -8.298  20.613  1.00  1.550          C  
ATOM    130  CZ  TYR A   8      -6.155  -7.049  20.925  1.00  1.550          C  
ATOM    131  OH  TYR A   8      -5.998  -6.580  22.199  1.00  1.550          O  
ATOM    132  H   TYR A   8      -4.076  -8.308  16.907  1.00  1.320          H  
ATOM    133  HA  TYR A   8      -5.926 -10.461  17.178  1.00  1.330          H  
ATOM    134 1HB  TYR A   8      -6.374  -7.601  16.260  1.00  1.860          H  
ATOM    135 2HB  TYR A   8      -7.647  -8.705  16.742  1.00  1.860          H  
ATOM    136  HD1 TYR A   8      -7.325  -6.138  17.910  1.00  1.860          H  
ATOM    137  HD2 TYR A   8      -5.471  -9.772  19.126  1.00  1.860          H  
ATOM    138  HE1 TYR A   8      -7.098  -5.258  20.202  1.00  1.860          H  
ATOM    139  HE2 TYR A   8      -5.234  -8.914  21.375  1.00  1.860          H  
ATOM    140  HH  TYR A   8      -5.599  -7.263  22.744  1.00  1.860          H  
ATOM    141  N   VAL A   9      -5.507  -9.445  14.092  1.00  1.110          N  
ATOM    142  CA  VAL A   9      -5.767  -9.877  12.728  1.00  1.160          C  
ATOM    143  C   VAL A   9      -5.268 -11.293  12.550  1.00  1.110          C  
ATOM    144  O   VAL A   9      -5.970 -12.138  11.983  1.00  1.130          O  
ATOM    145  CB  VAL A   9      -5.057  -8.980  11.685  1.00  1.600          C  
ATOM    146  CG1 VAL A   9      -5.177  -9.605  10.269  1.00  1.600          C  
ATOM    147  CG2 VAL A   9      -5.671  -7.595  11.677  1.00  1.600          C  
ATOM    148  H   VAL A   9      -4.937  -8.611  14.286  1.00  1.330          H  
ATOM    149  HA  VAL A   9      -6.844  -9.856  12.552  1.00  1.390          H  
ATOM    150  HB  VAL A   9      -3.999  -8.907  11.945  1.00  1.920          H  
ATOM    151 1HG1 VAL A   9      -4.667  -8.967   9.551  1.00  1.920          H  
ATOM    152 2HG1 VAL A   9      -4.723 -10.595  10.240  1.00  1.920          H  
ATOM    153 3HG1 VAL A   9      -6.230  -9.689   9.995  1.00  1.920          H  
ATOM    154 1HG2 VAL A   9      -5.151  -6.970  10.952  1.00  1.920          H  
ATOM    155 2HG2 VAL A   9      -6.702  -7.672  11.401  1.00  1.920          H  
ATOM    156 3HG2 VAL A   9      -5.591  -7.148  12.654  1.00  1.920          H  
ATOM    157  N   ALA A  10      -4.041 -11.557  13.013  1.00  1.080          N  
ATOM    158  CA  ALA A  10      -3.482 -12.886  12.885  1.00  1.060          C  
ATOM    159  C   ALA A  10      -4.317 -13.930  13.612  1.00  1.010          C  
ATOM    160  O   ALA A  10      -4.530 -15.016  13.072  1.00  1.030          O  
ATOM    161  CB  ALA A  10      -2.072 -12.906  13.432  1.00  1.490          C  
ATOM    162  H   ALA A  10      -3.486 -10.807  13.442  1.00  1.300          H  
ATOM    163  HA  ALA A  10      -3.463 -13.140  11.828  1.00  1.270          H  
ATOM    164 1HB  ALA A  10      -1.646 -13.896  13.305  1.00  1.790          H  
ATOM    165 2HB  ALA A  10      -1.469 -12.174  12.896  1.00  1.790          H  
ATOM    166 3HB  ALA A  10      -2.094 -12.649  14.490  1.00  1.790          H  
ATOM    167  N   LEU A  11      -4.822 -13.612  14.811  1.00  0.990          N  
ATOM    168  CA  LEU A  11      -5.608 -14.590  15.547  1.00  0.980          C  
ATOM    169  C   LEU A  11      -6.908 -14.884  14.818  1.00  0.990          C  
ATOM    170  O   LEU A  11      -7.332 -16.042  14.736  1.00  1.000          O  
ATOM    171  CB  LEU A  11      -5.944 -14.066  16.941  1.00  1.380          C  
ATOM    172  CG  LEU A  11      -4.768 -13.845  17.917  1.00  1.380          C  
ATOM    173  CD1 LEU A  11      -5.324 -13.174  19.153  1.00  1.380          C  
ATOM    174  CD2 LEU A  11      -4.042 -15.139  18.247  1.00  1.380          C  
ATOM    175  H   LEU A  11      -4.582 -12.709  15.232  1.00  1.190          H  
ATOM    176  HA  LEU A  11      -5.045 -15.516  15.613  1.00  1.180          H  
ATOM    177 1HB  LEU A  11      -6.441 -13.107  16.817  1.00  1.650          H  
ATOM    178 2HB  LEU A  11      -6.636 -14.757  17.406  1.00  1.650          H  
ATOM    179  HG  LEU A  11      -4.062 -13.184  17.474  1.00  1.650          H  
ATOM    180 1HD1 LEU A  11      -4.515 -12.966  19.840  1.00  1.650          H  
ATOM    181 2HD1 LEU A  11      -5.807 -12.239  18.876  1.00  1.650          H  
ATOM    182 3HD1 LEU A  11      -6.050 -13.828  19.626  1.00  1.650          H  
ATOM    183 1HD2 LEU A  11      -3.228 -14.922  18.925  1.00  1.650          H  
ATOM    184 2HD2 LEU A  11      -4.700 -15.818  18.704  1.00  1.650          H  
ATOM    185 3HD2 LEU A  11      -3.635 -15.586  17.348  1.00  1.650          H  
ATOM    186  N   ARG A  12      -7.547 -13.839  14.265  1.00  1.000          N  
ATOM    187  CA  ARG A  12      -8.793 -14.051  13.549  1.00  1.030          C  
ATOM    188  C   ARG A  12      -8.561 -14.931  12.329  1.00  1.050          C  
ATOM    189  O   ARG A  12      -9.315 -15.885  12.092  1.00  1.090          O  
ATOM    190  CB  ARG A  12      -9.426 -12.734  13.084  1.00  1.430          C  
ATOM    191  CG  ARG A  12     -10.014 -11.853  14.186  1.00  1.430          C  
ATOM    192  CD  ARG A  12     -10.921 -10.777  13.664  1.00  1.430          C  
ATOM    193  NE  ARG A  12     -10.238  -9.764  12.852  1.00  1.430          N  
ATOM    194  CZ  ARG A  12      -9.650  -8.633  13.317  1.00  1.430          C  
ATOM    195  NH1 ARG A  12      -9.628  -8.348  14.601  1.00  1.430          N  
ATOM    196  NH2 ARG A  12      -9.098  -7.800  12.462  1.00  1.430          N  
ATOM    197  H   ARG A  12      -7.177 -12.891  14.390  1.00  1.200          H  
ATOM    198  HA  ARG A  12      -9.490 -14.557  14.213  1.00  1.240          H  
ATOM    199 1HB  ARG A  12      -8.664 -12.141  12.573  1.00  1.720          H  
ATOM    200 2HB  ARG A  12     -10.214 -12.945  12.364  1.00  1.720          H  
ATOM    201 1HG  ARG A  12     -10.558 -12.451  14.877  1.00  1.720          H  
ATOM    202 2HG  ARG A  12      -9.208 -11.364  14.708  1.00  1.720          H  
ATOM    203 1HD  ARG A  12     -11.686 -11.241  13.040  1.00  1.720          H  
ATOM    204 2HD  ARG A  12     -11.416 -10.279  14.500  1.00  1.720          H  
ATOM    205  HE  ARG A  12     -10.227  -9.911  11.851  1.00  1.720          H  
ATOM    206 1HH1 ARG A  12     -10.056  -8.971  15.266  1.00  1.720          H  
ATOM    207 2HH1 ARG A  12      -9.191  -7.494  14.919  1.00  1.720          H  
ATOM    208 1HH2 ARG A  12      -9.116  -8.008  11.473  1.00  1.720          H  
ATOM    209 2HH2 ARG A  12      -8.657  -6.954  12.791  1.00  1.720          H  
ATOM    210  N   MET A  13      -7.495 -14.648  11.565  1.00  1.040          N  
ATOM    211  CA  MET A  13      -7.230 -15.468  10.397  1.00  1.080          C  
ATOM    212  C   MET A  13      -6.843 -16.881  10.737  1.00  0.950          C  
ATOM    213  O   MET A  13      -7.269 -17.801  10.041  1.00  0.970          O  
ATOM    214  CB  MET A  13      -6.182 -14.848   9.485  1.00  1.500          C  
ATOM    215  CG  MET A  13      -6.667 -13.657   8.683  1.00  1.500          C  
ATOM    216  SD  MET A  13      -8.138 -14.073   7.657  1.00  1.500          S  
ATOM    217  CE  MET A  13      -7.547 -15.391   6.565  1.00  1.500          C  
ATOM    218  H   MET A  13      -6.895 -13.846  11.788  1.00  1.250          H  
ATOM    219  HA  MET A  13      -8.154 -15.531   9.834  1.00  1.300          H  
ATOM    220 1HB  MET A  13      -5.357 -14.490  10.110  1.00  1.800          H  
ATOM    221 2HB  MET A  13      -5.770 -15.599   8.819  1.00  1.800          H  
ATOM    222 1HG  MET A  13      -6.936 -12.851   9.370  1.00  1.800          H  
ATOM    223 2HG  MET A  13      -5.873 -13.300   8.029  1.00  1.800          H  
ATOM    224 1HE  MET A  13      -8.355 -15.701   5.902  1.00  1.800          H  
ATOM    225 2HE  MET A  13      -6.709 -15.027   5.969  1.00  1.800          H  
ATOM    226 3HE  MET A  13      -7.229 -16.244   7.156  1.00  1.800          H  
ATOM    227  N   LYS A  14      -6.076 -17.085  11.803  1.00  0.870          N  
ATOM    228  CA  LYS A  14      -5.711 -18.439  12.146  1.00  0.790          C  
ATOM    229  C   LYS A  14      -6.936 -19.245  12.544  1.00  0.800          C  
ATOM    230  O   LYS A  14      -7.079 -20.383  12.096  1.00  0.770          O  
ATOM    231  CB  LYS A  14      -4.656 -18.444  13.236  1.00  1.140          C  
ATOM    232  CG  LYS A  14      -3.276 -17.990  12.773  1.00  1.140          C  
ATOM    233  CD  LYS A  14      -2.282 -17.950  13.930  1.00  1.140          C  
ATOM    234  CE  LYS A  14      -0.909 -17.464  13.467  1.00  1.140          C  
ATOM    235  NZ  LYS A  14       0.071 -17.396  14.592  1.00  1.140          N  
ATOM    236  H   LYS A  14      -5.709 -16.298  12.347  1.00  1.040          H  
ATOM    237  HA  LYS A  14      -5.280 -18.908  11.264  1.00  0.950          H  
ATOM    238 1HB  LYS A  14      -4.970 -17.758  14.021  1.00  1.370          H  
ATOM    239 2HB  LYS A  14      -4.575 -19.440  13.665  1.00  1.370          H  
ATOM    240 1HG  LYS A  14      -2.913 -18.691  12.022  1.00  1.370          H  
ATOM    241 2HG  LYS A  14      -3.341 -17.013  12.313  1.00  1.370          H  
ATOM    242 1HD  LYS A  14      -2.659 -17.270  14.698  1.00  1.370          H  
ATOM    243 2HD  LYS A  14      -2.183 -18.945  14.362  1.00  1.370          H  
ATOM    244 1HE  LYS A  14      -0.528 -18.143  12.706  1.00  1.370          H  
ATOM    245 2HE  LYS A  14      -1.016 -16.469  13.031  1.00  1.370          H  
ATOM    246 1HZ  LYS A  14       0.962 -17.068  14.244  1.00  1.370          H  
ATOM    247 2HZ  LYS A  14      -0.268 -16.758  15.298  1.00  1.370          H  
ATOM    248 3HZ  LYS A  14       0.188 -18.314  14.997  1.00  1.370          H  
ATOM    249  N   LEU A  15      -7.858 -18.671  13.332  1.00  0.870          N  
ATOM    250  CA  LEU A  15      -9.045 -19.436  13.697  1.00  0.910          C  
ATOM    251  C   LEU A  15      -9.874 -19.761  12.465  1.00  0.940          C  
ATOM    252  O   LEU A  15     -10.415 -20.867  12.352  1.00  0.950          O  
ATOM    253  CB  LEU A  15      -9.913 -18.666  14.692  1.00  1.260          C  
ATOM    254  CG  LEU A  15      -9.363 -18.485  16.117  1.00  1.260          C  
ATOM    255  CD1 LEU A  15     -10.219 -17.578  16.833  1.00  1.260          C  
ATOM    256  CD2 LEU A  15      -9.338 -19.783  16.871  1.00  1.260          C  
ATOM    257  H   LEU A  15      -7.712 -17.722  13.698  1.00  1.040          H  
ATOM    258  HA  LEU A  15      -8.725 -20.374  14.138  1.00  1.090          H  
ATOM    259 1HB  LEU A  15     -10.072 -17.663  14.280  1.00  1.510          H  
ATOM    260 2HB  LEU A  15     -10.879 -19.160  14.763  1.00  1.510          H  
ATOM    261  HG  LEU A  15      -8.366 -18.065  16.073  1.00  1.510          H  
ATOM    262 1HD1 LEU A  15      -9.805 -17.483  17.817  1.00  1.510          H  
ATOM    263 2HD1 LEU A  15     -10.233 -16.614  16.325  1.00  1.510          H  
ATOM    264 3HD1 LEU A  15     -11.228 -17.975  16.897  1.00  1.510          H  
ATOM    265 1HD2 LEU A  15      -8.983 -19.624  17.881  1.00  1.510          H  
ATOM    266 2HD2 LEU A  15     -10.338 -20.192  16.920  1.00  1.510          H  
ATOM    267 3HD2 LEU A  15      -8.684 -20.463  16.379  1.00  1.510          H  
ATOM    268  N   TYR A  16      -9.988 -18.798  11.540  1.00  1.000          N  
ATOM    269  CA  TYR A  16     -10.720 -18.987  10.296  1.00  1.070          C  
ATOM    270  C   TYR A  16     -10.154 -20.123   9.461  1.00  1.000          C  
ATOM    271  O   TYR A  16     -10.891 -21.016   9.018  1.00  1.050          O  
ATOM    272  CB  TYR A  16     -10.700 -17.698   9.473  1.00  1.470          C  
ATOM    273  CG  TYR A  16     -11.234 -17.861   8.084  1.00  1.470          C  
ATOM    274  CD1 TYR A  16     -12.590 -17.924   7.848  1.00  1.470          C  
ATOM    275  CD2 TYR A  16     -10.336 -17.949   7.029  1.00  1.470          C  
ATOM    276  CE1 TYR A  16     -13.050 -18.082   6.557  1.00  1.470          C  
ATOM    277  CE2 TYR A  16     -10.789 -18.108   5.749  1.00  1.470          C  
ATOM    278  CZ  TYR A  16     -12.142 -18.174   5.507  1.00  1.470          C  
ATOM    279  OH  TYR A  16     -12.602 -18.330   4.221  1.00  1.470          O  
ATOM    280  H   TYR A  16      -9.562 -17.881  11.713  1.00  1.200          H  
ATOM    281  HA  TYR A  16     -11.750 -19.235  10.542  1.00  1.280          H  
ATOM    282 1HB  TYR A  16     -11.283 -16.932   9.983  1.00  1.760          H  
ATOM    283 2HB  TYR A  16      -9.686 -17.333   9.402  1.00  1.760          H  
ATOM    284  HD1 TYR A  16     -13.296 -17.855   8.675  1.00  1.760          H  
ATOM    285  HD2 TYR A  16      -9.272 -17.896   7.222  1.00  1.760          H  
ATOM    286  HE1 TYR A  16     -14.120 -18.135   6.364  1.00  1.760          H  
ATOM    287  HE2 TYR A  16     -10.080 -18.178   4.925  1.00  1.760          H  
ATOM    288  HH  TYR A  16     -13.563 -18.337   4.224  1.00  1.760          H  
ATOM    289  N   LEU A  17      -8.845 -20.078   9.230  1.00  0.930          N  
ATOM    290  CA  LEU A  17      -8.183 -21.066   8.411  1.00  0.940          C  
ATOM    291  C   LEU A  17      -8.267 -22.441   9.037  1.00  0.840          C  
ATOM    292  O   LEU A  17      -8.453 -23.433   8.326  1.00  0.930          O  
ATOM    293  CB  LEU A  17      -6.728 -20.644   8.209  1.00  1.310          C  
ATOM    294  CG  LEU A  17      -6.519 -19.356   7.343  1.00  1.310          C  
ATOM    295  CD1 LEU A  17      -5.076 -18.926   7.444  1.00  1.310          C  
ATOM    296  CD2 LEU A  17      -6.904 -19.608   5.876  1.00  1.310          C  
ATOM    297  H   LEU A  17      -8.296 -19.309   9.626  1.00  1.120          H  
ATOM    298  HA  LEU A  17      -8.693 -21.112   7.456  1.00  1.130          H  
ATOM    299 1HB  LEU A  17      -6.296 -20.453   9.196  1.00  1.570          H  
ATOM    300 2HB  LEU A  17      -6.184 -21.464   7.748  1.00  1.570          H  
ATOM    301  HG  LEU A  17      -7.131 -18.565   7.733  1.00  1.570          H  
ATOM    302 1HD1 LEU A  17      -4.929 -18.015   6.864  1.00  1.570          H  
ATOM    303 2HD1 LEU A  17      -4.831 -18.731   8.490  1.00  1.570          H  
ATOM    304 3HD1 LEU A  17      -4.429 -19.711   7.057  1.00  1.570          H  
ATOM    305 1HD2 LEU A  17      -6.746 -18.692   5.307  1.00  1.570          H  
ATOM    306 2HD2 LEU A  17      -6.281 -20.402   5.466  1.00  1.570          H  
ATOM    307 3HD2 LEU A  17      -7.946 -19.892   5.794  1.00  1.570          H  
ATOM    308  N   MET A  18      -8.149 -22.523  10.365  1.00  0.730          N  
ATOM    309  CA  MET A  18      -8.256 -23.810  11.016  1.00  0.760          C  
ATOM    310  C   MET A  18      -9.690 -24.327  10.940  1.00  0.850          C  
ATOM    311  O   MET A  18      -9.903 -25.499  10.616  1.00  0.920          O  
ATOM    312  CB  MET A  18      -7.722 -23.712  12.445  1.00  1.050          C  
ATOM    313  CG  MET A  18      -6.216 -23.456  12.552  1.00  1.050          C  
ATOM    314  SD  MET A  18      -5.214 -24.764  11.790  1.00  1.050          S  
ATOM    315  CE  MET A  18      -4.763 -24.068  10.194  1.00  1.050          C  
ATOM    316  H   MET A  18      -7.953 -21.685  10.922  1.00  0.880          H  
ATOM    317  HA  MET A  18      -7.645 -24.522  10.474  1.00  0.910          H  
ATOM    318 1HB  MET A  18      -8.234 -22.895  12.960  1.00  1.260          H  
ATOM    319 2HB  MET A  18      -7.914 -24.600  12.991  1.00  1.260          H  
ATOM    320 1HG  MET A  18      -5.966 -22.527  12.062  1.00  1.260          H  
ATOM    321 2HG  MET A  18      -5.946 -23.370  13.602  1.00  1.260          H  
ATOM    322 1HE  MET A  18      -4.145 -24.784   9.650  1.00  1.260          H  
ATOM    323 2HE  MET A  18      -5.648 -23.851   9.605  1.00  1.260          H  
ATOM    324 3HE  MET A  18      -4.201 -23.148  10.346  1.00  1.260          H  
ATOM    325  N   ARG A  19     -10.689 -23.454  11.115  1.00  0.930          N  
ATOM    326  CA  ARG A  19     -12.074 -23.890  11.025  1.00  1.130          C  
ATOM    327  C   ARG A  19     -12.341 -24.516   9.655  1.00  1.250          C  
ATOM    328  O   ARG A  19     -13.011 -25.548   9.567  1.00  1.390          O  
ATOM    329  CB  ARG A  19     -13.028 -22.725  11.275  1.00  1.500          C  
ATOM    330  CG  ARG A  19     -14.521 -23.081  11.275  1.00  1.500          C  
ATOM    331  CD  ARG A  19     -15.381 -21.908  11.648  1.00  1.500          C  
ATOM    332  NE  ARG A  19     -16.807 -22.249  11.590  1.00  1.500          N  
ATOM    333  CZ  ARG A  19     -17.842 -21.413  11.884  1.00  1.500          C  
ATOM    334  NH1 ARG A  19     -17.635 -20.169  12.267  1.00  1.500          N  
ATOM    335  NH2 ARG A  19     -19.085 -21.858  11.781  1.00  1.500          N  
ATOM    336  H   ARG A  19     -10.495 -22.486  11.384  1.00  1.120          H  
ATOM    337  HA  ARG A  19     -12.249 -24.643  11.791  1.00  1.360          H  
ATOM    338 1HB  ARG A  19     -12.791 -22.268  12.235  1.00  1.800          H  
ATOM    339 2HB  ARG A  19     -12.868 -21.964  10.510  1.00  1.800          H  
ATOM    340 1HG  ARG A  19     -14.816 -23.413  10.278  1.00  1.800          H  
ATOM    341 2HG  ARG A  19     -14.705 -23.881  11.991  1.00  1.800          H  
ATOM    342 1HD  ARG A  19     -15.141 -21.591  12.665  1.00  1.800          H  
ATOM    343 2HD  ARG A  19     -15.190 -21.090  10.953  1.00  1.800          H  
ATOM    344  HE  ARG A  19     -17.041 -23.191  11.300  1.00  1.800          H  
ATOM    345 1HH1 ARG A  19     -16.700 -19.805  12.356  1.00  1.800          H  
ATOM    346 2HH1 ARG A  19     -18.447 -19.558  12.488  1.00  1.800          H  
ATOM    347 1HH2 ARG A  19     -19.261 -22.807  11.488  1.00  1.800          H  
ATOM    348 2HH2 ARG A  19     -19.865 -21.241  11.995  1.00  1.800          H  
ATOM    349  N   LYS A  20     -11.812 -23.892   8.588  1.00  1.310          N  
ATOM    350  CA  LYS A  20     -11.934 -24.414   7.228  1.00  1.610          C  
ATOM    351  C   LYS A  20     -11.165 -25.736   7.074  1.00  1.600          C  
ATOM    352  O   LYS A  20     -11.655 -26.696   6.476  1.00  1.820          O  
ATOM    353  CB  LYS A  20     -11.438 -23.381   6.210  1.00  2.130          C  
ATOM    354  CG  LYS A  20     -11.590 -23.806   4.742  1.00  2.130          C  
ATOM    355  CD  LYS A  20     -11.163 -22.685   3.789  1.00  2.130          C  
ATOM    356  CE  LYS A  20     -11.281 -23.129   2.331  1.00  2.130          C  
ATOM    357  NZ  LYS A  20     -10.868 -22.056   1.380  1.00  2.130          N  
ATOM    358  H   LYS A  20     -11.322 -23.003   8.739  1.00  1.570          H  
ATOM    359  HA  LYS A  20     -12.985 -24.614   7.031  1.00  1.930          H  
ATOM    360 1HB  LYS A  20     -11.978 -22.443   6.355  1.00  2.560          H  
ATOM    361 2HB  LYS A  20     -10.382 -23.174   6.395  1.00  2.560          H  
ATOM    362 1HG  LYS A  20     -10.972 -24.687   4.550  1.00  2.560          H  
ATOM    363 2HG  LYS A  20     -12.629 -24.068   4.548  1.00  2.560          H  
ATOM    364 1HD  LYS A  20     -11.792 -21.805   3.952  1.00  2.560          H  
ATOM    365 2HD  LYS A  20     -10.127 -22.411   3.996  1.00  2.560          H  
ATOM    366 1HE  LYS A  20     -10.646 -24.001   2.176  1.00  2.560          H  
ATOM    367 2HE  LYS A  20     -12.315 -23.405   2.125  1.00  2.560          H  
ATOM    368 1HZ  LYS A  20     -10.959 -22.394   0.432  1.00  2.560          H  
ATOM    369 2HZ  LYS A  20     -11.459 -21.245   1.505  1.00  2.560          H  
ATOM    370 3HZ  LYS A  20      -9.907 -21.800   1.554  1.00  2.560          H  
ATOM    371  N   GLY A  21      -9.938 -25.810   7.611  1.00  1.510          N  
ATOM    372  CA  GLY A  21      -9.141 -27.037   7.545  1.00  1.810          C  
ATOM    373  C   GLY A  21      -9.900 -28.194   8.198  1.00  1.700          C  
ATOM    374  O   GLY A  21      -9.876 -29.329   7.713  1.00  1.880          O  
ATOM    375  H   GLY A  21      -9.519 -24.983   8.047  1.00  1.810          H  
ATOM    376 1HA  GLY A  21      -8.905 -27.274   6.509  1.00  2.170          H  
ATOM    377 2HA  GLY A  21      -8.191 -26.880   8.062  1.00  2.170          H  
ATOM    378  N   GLY A  22     -10.671 -27.863   9.240  1.00  1.730          N  
ATOM    379  CA  GLY A  22     -11.493 -28.762  10.040  1.00  1.900          C  
ATOM    380  C   GLY A  22     -12.548 -29.531   9.249  1.00  1.850          C  
ATOM    381  O   GLY A  22     -13.172 -30.455   9.778  1.00  2.340          O  
ATOM    382  H   GLY A  22     -10.579 -26.898   9.577  1.00  2.080          H  
ATOM    383 1HA  GLY A  22     -10.847 -29.464  10.563  1.00  2.280          H  
ATOM    384 2HA  GLY A  22     -11.992 -28.166  10.804  1.00  2.280          H  
ATOM    385  N   LEU A  23     -12.778 -29.149   7.993  1.00  1.670          N  
ATOM    386  CA  LEU A  23     -13.742 -29.817   7.138  1.00  2.070          C  
ATOM    387  C   LEU A  23     -13.187 -31.092   6.489  1.00  2.040          C  
ATOM    388  O   LEU A  23     -13.938 -31.819   5.826  1.00  2.350          O  
ATOM    389  CB  LEU A  23     -14.181 -28.842   6.035  1.00  2.740          C  
ATOM    390  CG  LEU A  23     -14.936 -27.555   6.494  1.00  2.740          C  
ATOM    391  CD1 LEU A  23     -15.101 -26.629   5.295  1.00  2.740          C  
ATOM    392  CD2 LEU A  23     -16.310 -27.915   7.075  1.00  2.740          C  
ATOM    393  H   LEU A  23     -12.255 -28.352   7.607  1.00  2.000          H  
ATOM    394  HA  LEU A  23     -14.595 -30.102   7.745  1.00  2.480          H  
ATOM    395 1HB  LEU A  23     -13.285 -28.522   5.503  1.00  3.290          H  
ATOM    396 2HB  LEU A  23     -14.822 -29.373   5.339  1.00  3.290          H  
ATOM    397  HG  LEU A  23     -14.343 -27.034   7.255  1.00  3.290          H  
ATOM    398 1HD1 LEU A  23     -15.612 -25.718   5.605  1.00  3.290          H  
ATOM    399 2HD1 LEU A  23     -14.110 -26.373   4.906  1.00  3.290          H  
ATOM    400 3HD1 LEU A  23     -15.681 -27.126   4.521  1.00  3.290          H  
ATOM    401 1HD2 LEU A  23     -16.818 -27.000   7.380  1.00  3.290          H  
ATOM    402 2HD2 LEU A  23     -16.906 -28.425   6.316  1.00  3.290          H  
ATOM    403 3HD2 LEU A  23     -16.199 -28.559   7.940  1.00  3.290          H  
ATOM    404  N   ARG A  24     -11.891 -31.382   6.690  1.00  1.980          N  
ATOM    405  CA  ARG A  24     -11.280 -32.585   6.131  1.00  2.070          C  
ATOM    406  C   ARG A  24     -10.392 -33.285   7.185  1.00  1.960          C  
ATOM    407  O   ARG A  24      -9.453 -32.652   7.677  1.00  1.770          O  
ATOM    408  CB  ARG A  24     -10.425 -32.238   4.917  1.00  2.860          C  
ATOM    409  CG  ARG A  24     -11.179 -31.658   3.711  1.00  2.860          C  
ATOM    410  CD  ARG A  24     -12.042 -32.668   3.027  1.00  2.860          C  
ATOM    411  NE  ARG A  24     -12.690 -32.109   1.857  1.00  2.860          N  
ATOM    412  CZ  ARG A  24     -13.856 -31.421   1.857  1.00  2.860          C  
ATOM    413  NH1 ARG A  24     -14.526 -31.192   2.978  1.00  2.860          N  
ATOM    414  NH2 ARG A  24     -14.335 -30.966   0.705  1.00  2.860          N  
ATOM    415  H   ARG A  24     -11.312 -30.725   7.229  1.00  2.380          H  
ATOM    416  HA  ARG A  24     -12.075 -33.224   5.802  1.00  2.480          H  
ATOM    417 1HB  ARG A  24      -9.673 -31.505   5.212  1.00  3.430          H  
ATOM    418 2HB  ARG A  24      -9.896 -33.129   4.578  1.00  3.430          H  
ATOM    419 1HG  ARG A  24     -11.802 -30.828   4.032  1.00  3.430          H  
ATOM    420 2HG  ARG A  24     -10.456 -31.293   2.985  1.00  3.430          H  
ATOM    421 1HD  ARG A  24     -11.423 -33.503   2.703  1.00  3.430          H  
ATOM    422 2HD  ARG A  24     -12.812 -33.035   3.693  1.00  3.430          H  
ATOM    423  HE  ARG A  24     -12.232 -32.247   0.966  1.00  3.430          H  
ATOM    424 1HH1 ARG A  24     -14.190 -31.532   3.896  1.00  3.430          H  
ATOM    425 2HH1 ARG A  24     -15.393 -30.677   2.947  1.00  3.430          H  
ATOM    426 1HH2 ARG A  24     -13.830 -31.136  -0.154  1.00  3.430          H  
ATOM    427 2HH2 ARG A  24     -15.203 -30.452   0.683  1.00  3.430          H  
ATOM    428  N   PRO A  25     -10.585 -34.610   7.450  1.00  2.280          N  
ATOM    429  CA  PRO A  25      -9.878 -35.425   8.444  1.00  2.430          C  
ATOM    430  C   PRO A  25      -8.367 -35.272   8.454  1.00  2.260          C  
ATOM    431  O   PRO A  25      -7.761 -35.250   9.523  1.00  2.500          O  
ATOM    432  CB  PRO A  25     -10.267 -36.844   8.024  1.00  3.650          C  
ATOM    433  CG  PRO A  25     -11.641 -36.696   7.438  1.00  3.650          C  
ATOM    434  CD  PRO A  25     -11.622 -35.380   6.705  1.00  3.650          C  
ATOM    435  HA  PRO A  25     -10.292 -35.222   9.440  1.00  2.920          H  
ATOM    436 1HB  PRO A  25      -9.531 -37.241   7.304  1.00  4.370          H  
ATOM    437 2HB  PRO A  25     -10.247 -37.512   8.898  1.00  4.370          H  
ATOM    438 1HG  PRO A  25     -11.863 -37.549   6.776  1.00  4.370          H  
ATOM    439 2HG  PRO A  25     -12.394 -36.720   8.242  1.00  4.370          H  
ATOM    440 1HD  PRO A  25     -11.352 -35.515   5.644  1.00  4.370          H  
ATOM    441 2HD  PRO A  25     -12.629 -34.946   6.846  1.00  4.370          H  
ATOM    442  N   ASN A  26      -7.764 -35.074   7.285  1.00  2.170          N  
ATOM    443  CA  ASN A  26      -6.319 -34.942   7.185  1.00  2.150          C  
ATOM    444  C   ASN A  26      -5.725 -33.854   8.083  1.00  1.860          C  
ATOM    445  O   ASN A  26      -4.590 -33.987   8.549  1.00  1.850          O  
ATOM    446  CB  ASN A  26      -5.943 -34.666   5.747  1.00  3.020          C  
ATOM    447  CG  ASN A  26      -6.126 -35.863   4.866  1.00  3.020          C  
ATOM    448  OD1 ASN A  26      -6.213 -37.006   5.330  1.00  3.020          O  
ATOM    449  ND2 ASN A  26      -6.195 -35.623   3.586  1.00  3.020          N  
ATOM    450  H   ASN A  26      -8.290 -35.101   6.426  1.00  2.600          H  
ATOM    451  HA  ASN A  26      -5.872 -35.886   7.493  1.00  2.580          H  
ATOM    452 1HB  ASN A  26      -6.555 -33.847   5.365  1.00  3.620          H  
ATOM    453 2HB  ASN A  26      -4.902 -34.345   5.702  1.00  3.620          H  
ATOM    454 1HD2 ASN A  26      -6.320 -36.380   2.943  1.00  3.620          H  
ATOM    455 2HD2 ASN A  26      -6.123 -34.687   3.244  1.00  3.620          H  
ATOM    456  N   GLU A  27      -6.459 -32.759   8.305  1.00  1.780          N  
ATOM    457  CA  GLU A  27      -5.940 -31.664   9.117  1.00  1.640          C  
ATOM    458  C   GLU A  27      -6.627 -31.563  10.468  1.00  1.410          C  
ATOM    459  O   GLU A  27      -6.333 -30.657  11.249  1.00  1.300          O  
ATOM    460  CB  GLU A  27      -6.086 -30.319   8.389  1.00  2.350          C  
ATOM    461  CG  GLU A  27      -5.308 -30.204   7.073  1.00  2.350          C  
ATOM    462  CD  GLU A  27      -5.416 -28.827   6.434  1.00  2.350          C  
ATOM    463  OE1 GLU A  27      -5.837 -27.914   7.107  1.00  2.350          O  
ATOM    464  OE2 GLU A  27      -5.078 -28.697   5.282  1.00  2.350          O  
ATOM    465  H   GLU A  27      -7.410 -32.674   7.923  1.00  2.140          H  
ATOM    466  HA  GLU A  27      -4.880 -31.840   9.296  1.00  1.970          H  
ATOM    467 1HB  GLU A  27      -7.145 -30.141   8.172  1.00  2.820          H  
ATOM    468 2HB  GLU A  27      -5.749 -29.516   9.044  1.00  2.820          H  
ATOM    469 1HG  GLU A  27      -4.259 -30.427   7.265  1.00  2.820          H  
ATOM    470 2HG  GLU A  27      -5.690 -30.954   6.381  1.00  2.820          H  
ATOM    471  N   VAL A  28      -7.500 -32.498  10.809  1.00  1.430          N  
ATOM    472  CA  VAL A  28      -8.256 -32.332  12.041  1.00  1.340          C  
ATOM    473  C   VAL A  28      -7.407 -32.257  13.303  1.00  1.160          C  
ATOM    474  O   VAL A  28      -7.735 -31.479  14.199  1.00  1.070          O  
ATOM    475  CB  VAL A  28      -9.373 -33.377  12.145  1.00  1.910          C  
ATOM    476  CG1 VAL A  28     -10.007 -33.368  13.533  1.00  1.910          C  
ATOM    477  CG2 VAL A  28     -10.451 -32.997  11.106  1.00  1.910          C  
ATOM    478  H   VAL A  28      -7.647 -33.314  10.205  1.00  1.720          H  
ATOM    479  HA  VAL A  28      -8.776 -31.378  11.955  1.00  1.610          H  
ATOM    480  HB  VAL A  28      -8.974 -34.373  11.937  1.00  2.290          H  
ATOM    481 1HG1 VAL A  28     -10.811 -34.099  13.564  1.00  2.290          H  
ATOM    482 2HG1 VAL A  28      -9.269 -33.627  14.290  1.00  2.290          H  
ATOM    483 3HG1 VAL A  28     -10.406 -32.375  13.741  1.00  2.290          H  
ATOM    484 1HG2 VAL A  28     -11.268 -33.717  11.134  1.00  2.290          H  
ATOM    485 2HG2 VAL A  28     -10.842 -32.001  11.322  1.00  2.290          H  
ATOM    486 3HG2 VAL A  28     -10.008 -32.987  10.124  1.00  2.290          H  
ATOM    487  N   ARG A  29      -6.368 -33.082  13.439  1.00  1.190          N  
ATOM    488  CA  ARG A  29      -5.570 -32.988  14.660  1.00  1.150          C  
ATOM    489  C   ARG A  29      -4.895 -31.616  14.776  1.00  1.000          C  
ATOM    490  O   ARG A  29      -4.876 -31.020  15.864  1.00  0.910          O  
ATOM    491  CB  ARG A  29      -4.518 -34.086  14.715  1.00  1.630          C  
ATOM    492  CG  ARG A  29      -5.077 -35.487  14.967  1.00  1.630          C  
ATOM    493  CD  ARG A  29      -4.006 -36.477  15.328  1.00  1.630          C  
ATOM    494  NE  ARG A  29      -3.051 -36.710  14.236  1.00  1.630          N  
ATOM    495  CZ  ARG A  29      -3.194 -37.620  13.239  1.00  1.630          C  
ATOM    496  NH1 ARG A  29      -4.263 -38.392  13.174  1.00  1.630          N  
ATOM    497  NH2 ARG A  29      -2.247 -37.733  12.320  1.00  1.630          N  
ATOM    498  H   ARG A  29      -6.124 -33.717  12.690  1.00  1.430          H  
ATOM    499  HA  ARG A  29      -6.237 -33.113  15.512  1.00  1.380          H  
ATOM    500 1HB  ARG A  29      -3.973 -34.109  13.773  1.00  1.950          H  
ATOM    501 2HB  ARG A  29      -3.799 -33.859  15.502  1.00  1.950          H  
ATOM    502 1HG  ARG A  29      -5.791 -35.442  15.790  1.00  1.950          H  
ATOM    503 2HG  ARG A  29      -5.587 -35.834  14.069  1.00  1.950          H  
ATOM    504 1HD  ARG A  29      -3.449 -36.092  16.182  1.00  1.950          H  
ATOM    505 2HD  ARG A  29      -4.459 -37.426  15.606  1.00  1.950          H  
ATOM    506  HE  ARG A  29      -2.205 -36.153  14.236  1.00  1.950          H  
ATOM    507 1HH1 ARG A  29      -4.991 -38.317  13.868  1.00  1.950          H  
ATOM    508 2HH1 ARG A  29      -4.356 -39.066  12.427  1.00  1.950          H  
ATOM    509 1HH2 ARG A  29      -1.426 -37.144  12.364  1.00  1.950          H  
ATOM    510 2HH2 ARG A  29      -2.341 -38.407  11.574  1.00  1.950          H  
ATOM    511  N   GLU A  30      -4.367 -31.108  13.649  1.00  1.060          N  
ATOM    512  CA  GLU A  30      -3.692 -29.809  13.624  1.00  1.020          C  
ATOM    513  C   GLU A  30      -4.652 -28.670  13.923  1.00  0.850          C  
ATOM    514  O   GLU A  30      -4.308 -27.737  14.659  1.00  0.810          O  
ATOM    515  CB  GLU A  30      -3.037 -29.592  12.257  1.00  1.440          C  
ATOM    516  CG  GLU A  30      -1.818 -30.468  12.003  1.00  1.440          C  
ATOM    517  CD  GLU A  30      -0.672 -30.094  12.900  1.00  1.440          C  
ATOM    518  OE1 GLU A  30      -0.304 -28.935  12.897  1.00  1.440          O  
ATOM    519  OE2 GLU A  30      -0.183 -30.937  13.601  1.00  1.440          O  
ATOM    520  H   GLU A  30      -4.408 -31.660  12.802  1.00  1.270          H  
ATOM    521  HA  GLU A  30      -2.917 -29.810  14.392  1.00  1.220          H  
ATOM    522 1HB  GLU A  30      -3.768 -29.801  11.470  1.00  1.730          H  
ATOM    523 2HB  GLU A  30      -2.741 -28.550  12.157  1.00  1.730          H  
ATOM    524 1HG  GLU A  30      -2.082 -31.509  12.177  1.00  1.730          H  
ATOM    525 2HG  GLU A  30      -1.515 -30.365  10.961  1.00  1.730          H  
ATOM    526  N   VAL A  31      -5.870 -28.785  13.388  1.00  0.880          N  
ATOM    527  CA  VAL A  31      -6.919 -27.812  13.597  1.00  0.880          C  
ATOM    528  C   VAL A  31      -7.343 -27.761  15.021  1.00  0.820          C  
ATOM    529  O   VAL A  31      -7.425 -26.684  15.599  1.00  0.840          O  
ATOM    530  CB  VAL A  31      -8.128 -28.140  12.705  1.00  1.230          C  
ATOM    531  CG1 VAL A  31      -9.377 -27.307  13.083  1.00  1.230          C  
ATOM    532  CG2 VAL A  31      -7.739 -27.816  11.280  1.00  1.230          C  
ATOM    533  H   VAL A  31      -6.049 -29.580  12.772  1.00  1.060          H  
ATOM    534  HA  VAL A  31      -6.537 -26.839  13.319  1.00  1.060          H  
ATOM    535  HB  VAL A  31      -8.368 -29.191  12.801  1.00  1.480          H  
ATOM    536 1HG1 VAL A  31     -10.187 -27.564  12.416  1.00  1.480          H  
ATOM    537 2HG1 VAL A  31      -9.683 -27.519  14.106  1.00  1.480          H  
ATOM    538 3HG1 VAL A  31      -9.183 -26.281  12.998  1.00  1.480          H  
ATOM    539 1HG2 VAL A  31      -8.535 -28.057  10.646  1.00  1.480          H  
ATOM    540 2HG2 VAL A  31      -7.513 -26.767  11.197  1.00  1.480          H  
ATOM    541 3HG2 VAL A  31      -6.871 -28.376  10.987  1.00  1.480          H  
ATOM    542  N   ARG A  32      -7.616 -28.911  15.615  1.00  0.850          N  
ATOM    543  CA  ARG A  32      -8.059 -28.897  16.986  1.00  0.920          C  
ATOM    544  C   ARG A  32      -7.021 -28.285  17.907  1.00  0.860          C  
ATOM    545  O   ARG A  32      -7.349 -27.404  18.704  1.00  0.960          O  
ATOM    546  CB  ARG A  32      -8.410 -30.297  17.437  1.00  1.260          C  
ATOM    547  CG  ARG A  32      -9.693 -30.838  16.827  1.00  1.260          C  
ATOM    548  CD  ARG A  32      -9.934 -32.240  17.202  1.00  1.260          C  
ATOM    549  NE  ARG A  32     -11.181 -32.733  16.640  1.00  1.260          N  
ATOM    550  CZ  ARG A  32     -11.586 -34.019  16.650  1.00  1.260          C  
ATOM    551  NH1 ARG A  32     -10.836 -34.953  17.198  1.00  1.260          N  
ATOM    552  NH2 ARG A  32     -12.748 -34.340  16.101  1.00  1.260          N  
ATOM    553  H   ARG A  32      -7.537 -29.788  15.094  1.00  1.020          H  
ATOM    554  HA  ARG A  32      -8.965 -28.301  17.038  1.00  1.100          H  
ATOM    555 1HB  ARG A  32      -7.600 -30.977  17.155  1.00  1.510          H  
ATOM    556 2HB  ARG A  32      -8.504 -30.323  18.520  1.00  1.510          H  
ATOM    557 1HG  ARG A  32     -10.534 -30.242  17.175  1.00  1.510          H  
ATOM    558 2HG  ARG A  32      -9.636 -30.778  15.741  1.00  1.510          H  
ATOM    559 1HD  ARG A  32      -9.115 -32.849  16.816  1.00  1.510          H  
ATOM    560 2HD  ARG A  32      -9.983 -32.326  18.286  1.00  1.510          H  
ATOM    561  HE  ARG A  32     -11.792 -32.054  16.205  1.00  1.510          H  
ATOM    562 1HH1 ARG A  32      -9.951 -34.712  17.617  1.00  1.510          H  
ATOM    563 2HH1 ARG A  32     -11.146 -35.914  17.202  1.00  1.510          H  
ATOM    564 1HH2 ARG A  32     -13.325 -33.623  15.681  1.00  1.510          H  
ATOM    565 2HH2 ARG A  32     -13.063 -35.299  16.102  1.00  1.510          H  
ATOM    566  N   ASN A  33      -5.749 -28.638  17.736  1.00  0.770          N  
ATOM    567  CA  ASN A  33      -4.758 -28.076  18.630  1.00  0.810          C  
ATOM    568  C   ASN A  33      -4.563 -26.572  18.449  1.00  0.800          C  
ATOM    569  O   ASN A  33      -4.483 -25.838  19.445  1.00  0.910          O  
ATOM    570  CB  ASN A  33      -3.447 -28.804  18.443  1.00  1.120          C  
ATOM    571  CG  ASN A  33      -3.473 -30.181  19.030  1.00  1.120          C  
ATOM    572  OD1 ASN A  33      -4.275 -30.492  19.921  1.00  1.120          O  
ATOM    573  ND2 ASN A  33      -2.606 -31.026  18.549  1.00  1.120          N  
ATOM    574  H   ASN A  33      -5.487 -29.348  17.042  1.00  0.920          H  
ATOM    575  HA  ASN A  33      -5.101 -28.232  19.652  1.00  0.970          H  
ATOM    576 1HB  ASN A  33      -3.238 -28.885  17.371  1.00  1.340          H  
ATOM    577 2HB  ASN A  33      -2.639 -28.233  18.896  1.00  1.340          H  
ATOM    578 1HD2 ASN A  33      -2.573 -31.962  18.900  1.00  1.340          H  
ATOM    579 2HD2 ASN A  33      -1.976 -30.744  17.824  1.00  1.340          H  
ATOM    580  N   LYS A  34      -4.529 -26.092  17.201  1.00  0.730          N  
ATOM    581  CA  LYS A  34      -4.300 -24.673  16.971  1.00  0.790          C  
ATOM    582  C   LYS A  34      -5.513 -23.813  17.295  1.00  0.830          C  
ATOM    583  O   LYS A  34      -5.367 -22.712  17.846  1.00  0.920          O  
ATOM    584  CB  LYS A  34      -3.849 -24.433  15.535  1.00  1.080          C  
ATOM    585  CG  LYS A  34      -2.439 -24.936  15.241  1.00  1.080          C  
ATOM    586  CD  LYS A  34      -1.996 -24.574  13.829  1.00  1.080          C  
ATOM    587  CE  LYS A  34      -0.560 -25.019  13.548  1.00  1.080          C  
ATOM    588  NZ  LYS A  34      -0.468 -26.498  13.355  1.00  1.080          N  
ATOM    589  H   LYS A  34      -4.613 -26.724  16.397  1.00  0.880          H  
ATOM    590  HA  LYS A  34      -3.494 -24.356  17.629  1.00  0.950          H  
ATOM    591 1HB  LYS A  34      -4.529 -24.959  14.864  1.00  1.300          H  
ATOM    592 2HB  LYS A  34      -3.904 -23.371  15.302  1.00  1.300          H  
ATOM    593 1HG  LYS A  34      -1.746 -24.498  15.959  1.00  1.300          H  
ATOM    594 2HG  LYS A  34      -2.425 -26.016  15.360  1.00  1.300          H  
ATOM    595 1HD  LYS A  34      -2.642 -25.088  13.126  1.00  1.300          H  
ATOM    596 2HD  LYS A  34      -2.089 -23.501  13.669  1.00  1.300          H  
ATOM    597 1HE  LYS A  34      -0.199 -24.523  12.649  1.00  1.300          H  
ATOM    598 2HE  LYS A  34       0.072 -24.735  14.388  1.00  1.300          H  
ATOM    599 1HZ  LYS A  34       0.483 -26.789  13.168  1.00  1.300          H  
ATOM    600 2HZ  LYS A  34      -0.792 -26.990  14.174  1.00  1.300          H  
ATOM    601 3HZ  LYS A  34      -1.042 -26.768  12.566  1.00  1.300          H  
ATOM    602  N   VAL A  35      -6.719 -24.293  16.968  1.00  0.840          N  
ATOM    603  CA  VAL A  35      -7.886 -23.467  17.184  1.00  1.010          C  
ATOM    604  C   VAL A  35      -8.113 -23.352  18.694  1.00  1.120          C  
ATOM    605  O   VAL A  35      -8.404 -22.259  19.193  1.00  1.240          O  
ATOM    606  CB  VAL A  35      -9.125 -24.080  16.441  1.00  1.350          C  
ATOM    607  CG1 VAL A  35      -9.724 -25.258  17.197  1.00  1.350          C  
ATOM    608  CG2 VAL A  35     -10.156 -23.035  16.178  1.00  1.350          C  
ATOM    609  H   VAL A  35      -6.820 -25.207  16.521  1.00  1.010          H  
ATOM    610  HA  VAL A  35      -7.692 -22.481  16.777  1.00  1.210          H  
ATOM    611  HB  VAL A  35      -8.776 -24.481  15.492  1.00  1.620          H  
ATOM    612 1HG1 VAL A  35     -10.540 -25.676  16.614  1.00  1.620          H  
ATOM    613 2HG1 VAL A  35      -8.979 -26.007  17.348  1.00  1.620          H  
ATOM    614 3HG1 VAL A  35     -10.107 -24.940  18.146  1.00  1.620          H  
ATOM    615 1HG2 VAL A  35     -10.990 -23.474  15.635  1.00  1.620          H  
ATOM    616 2HG2 VAL A  35     -10.501 -22.633  17.117  1.00  1.620          H  
ATOM    617 3HG2 VAL A  35      -9.723 -22.254  15.579  1.00  1.620          H  
ATOM    618  N   LYS A  36      -7.881 -24.448  19.443  1.00  1.130          N  
ATOM    619  CA  LYS A  36      -8.043 -24.394  20.875  1.00  1.320          C  
ATOM    620  C   LYS A  36      -6.986 -23.531  21.524  1.00  1.340          C  
ATOM    621  O   LYS A  36      -7.322 -22.703  22.364  1.00  1.530          O  
ATOM    622  CB  LYS A  36      -8.036 -25.785  21.493  1.00  1.770          C  
ATOM    623  CG  LYS A  36      -9.279 -26.609  21.184  1.00  1.770          C  
ATOM    624  CD  LYS A  36      -9.220 -27.974  21.866  1.00  1.770          C  
ATOM    625  CE  LYS A  36     -10.476 -28.796  21.596  1.00  1.770          C  
ATOM    626  NZ  LYS A  36     -10.425 -30.130  22.271  1.00  1.770          N  
ATOM    627  H   LYS A  36      -7.641 -25.346  19.014  1.00  1.360          H  
ATOM    628  HA  LYS A  36      -8.998 -23.942  21.091  1.00  1.580          H  
ATOM    629 1HB  LYS A  36      -7.164 -26.334  21.125  1.00  2.130          H  
ATOM    630 2HB  LYS A  36      -7.942 -25.699  22.578  1.00  2.130          H  
ATOM    631 1HG  LYS A  36     -10.152 -26.071  21.502  1.00  2.130          H  
ATOM    632 2HG  LYS A  36      -9.349 -26.754  20.107  1.00  2.130          H  
ATOM    633 1HD  LYS A  36      -8.352 -28.521  21.487  1.00  2.130          H  
ATOM    634 2HD  LYS A  36      -9.105 -27.841  22.942  1.00  2.130          H  
ATOM    635 1HE  LYS A  36     -11.345 -28.248  21.958  1.00  2.130          H  
ATOM    636 2HE  LYS A  36     -10.576 -28.949  20.520  1.00  2.130          H  
ATOM    637 1HZ  LYS A  36     -11.272 -30.644  22.068  1.00  2.130          H  
ATOM    638 2HZ  LYS A  36      -9.628 -30.650  21.933  1.00  2.130          H  
ATOM    639 3HZ  LYS A  36     -10.343 -30.002  23.270  1.00  2.130          H  
ATOM    640  N   LYS A  37      -5.718 -23.629  21.106  1.00  1.200          N  
ATOM    641  CA  LYS A  37      -4.711 -22.794  21.744  1.00  1.300          C  
ATOM    642  C   LYS A  37      -5.071 -21.321  21.652  1.00  1.300          C  
ATOM    643  O   LYS A  37      -4.956 -20.595  22.642  1.00  1.530          O  
ATOM    644  CB  LYS A  37      -3.327 -23.044  21.157  1.00  1.780          C  
ATOM    645  CG  LYS A  37      -2.222 -22.169  21.775  1.00  1.780          C  
ATOM    646  CD  LYS A  37      -0.838 -22.592  21.293  1.00  1.780          C  
ATOM    647  CE  LYS A  37       0.272 -21.579  21.673  1.00  1.780          C  
ATOM    648  NZ  LYS A  37       0.379 -21.326  23.161  1.00  1.780          N  
ATOM    649  H   LYS A  37      -5.430 -24.320  20.403  1.00  1.440          H  
ATOM    650  HA  LYS A  37      -4.675 -23.056  22.801  1.00  1.560          H  
ATOM    651 1HB  LYS A  37      -3.060 -24.092  21.294  1.00  2.140          H  
ATOM    652 2HB  LYS A  37      -3.355 -22.854  20.081  1.00  2.140          H  
ATOM    653 1HG  LYS A  37      -2.383 -21.124  21.499  1.00  2.140          H  
ATOM    654 2HG  LYS A  37      -2.270 -22.240  22.865  1.00  2.140          H  
ATOM    655 1HD  LYS A  37      -0.592 -23.561  21.727  1.00  2.140          H  
ATOM    656 2HD  LYS A  37      -0.859 -22.698  20.209  1.00  2.140          H  
ATOM    657 1HE  LYS A  37       1.219 -21.986  21.325  1.00  2.140          H  
ATOM    658 2HE  LYS A  37       0.089 -20.630  21.168  1.00  2.140          H  
ATOM    659 1HZ  LYS A  37       1.128 -20.680  23.335  1.00  2.140          H  
ATOM    660 2HZ  LYS A  37      -0.496 -20.894  23.519  1.00  2.140          H  
ATOM    661 3HZ  LYS A  37       0.557 -22.182  23.653  1.00  2.140          H  
ATOM    662  N   ILE A  38      -5.524 -20.859  20.486  1.00  1.160          N  
ATOM    663  CA  ILE A  38      -5.885 -19.454  20.391  1.00  1.230          C  
ATOM    664  C   ILE A  38      -7.024 -19.108  21.328  1.00  1.270          C  
ATOM    665  O   ILE A  38      -6.959 -18.105  22.054  1.00  1.340          O  
ATOM    666  CB  ILE A  38      -6.241 -19.057  18.952  1.00  1.690          C  
ATOM    667  CG1 ILE A  38      -4.979 -19.096  18.091  1.00  1.690          C  
ATOM    668  CG2 ILE A  38      -6.969 -17.695  18.934  1.00  1.690          C  
ATOM    669  CD1 ILE A  38      -5.242 -19.008  16.600  1.00  1.690          C  
ATOM    670  H   ILE A  38      -5.590 -21.487  19.673  1.00  1.390          H  
ATOM    671  HA  ILE A  38      -5.017 -18.866  20.690  1.00  1.480          H  
ATOM    672  HB  ILE A  38      -6.883 -19.822  18.536  1.00  2.030          H  
ATOM    673 1HG1 ILE A  38      -4.331 -18.274  18.376  1.00  2.030          H  
ATOM    674 2HG1 ILE A  38      -4.455 -20.033  18.286  1.00  2.030          H  
ATOM    675 1HG2 ILE A  38      -7.226 -17.409  17.934  1.00  2.030          H  
ATOM    676 2HG2 ILE A  38      -7.881 -17.761  19.507  1.00  2.030          H  
ATOM    677 3HG2 ILE A  38      -6.348 -16.948  19.365  1.00  2.030          H  
ATOM    678 1HD1 ILE A  38      -4.291 -19.057  16.084  1.00  2.030          H  
ATOM    679 2HD1 ILE A  38      -5.870 -19.849  16.288  1.00  2.030          H  
ATOM    680 3HD1 ILE A  38      -5.740 -18.075  16.346  1.00  2.030          H  
ATOM    681  N   TRP A  39      -8.071 -19.925  21.315  1.00  1.330          N  
ATOM    682  CA  TRP A  39      -9.212 -19.670  22.162  1.00  1.470          C  
ATOM    683  C   TRP A  39      -8.847 -19.626  23.646  1.00  1.690          C  
ATOM    684  O   TRP A  39      -9.189 -18.673  24.363  1.00  2.160          O  
ATOM    685  CB  TRP A  39     -10.225 -20.790  21.967  1.00  2.000          C  
ATOM    686  CG  TRP A  39     -11.094 -20.734  20.721  1.00  2.000          C  
ATOM    687  CD1 TRP A  39     -11.475 -19.642  20.012  1.00  2.000          C  
ATOM    688  CD2 TRP A  39     -11.696 -21.870  20.049  1.00  2.000          C  
ATOM    689  NE1 TRP A  39     -12.281 -20.019  18.972  1.00  2.000          N  
ATOM    690  CE2 TRP A  39     -12.417 -21.381  18.989  1.00  2.000          C  
ATOM    691  CE3 TRP A  39     -11.676 -23.237  20.265  1.00  2.000          C  
ATOM    692  CZ2 TRP A  39     -13.119 -22.218  18.154  1.00  2.000          C  
ATOM    693  CZ3 TRP A  39     -12.380 -24.059  19.443  1.00  2.000          C  
ATOM    694  CH2 TRP A  39     -13.085 -23.564  18.413  1.00  2.000          C  
ATOM    695  H   TRP A  39      -8.078 -20.741  20.691  1.00  1.600          H  
ATOM    696  HA  TRP A  39      -9.642 -18.717  21.882  1.00  1.760          H  
ATOM    697 1HB  TRP A  39      -9.687 -21.730  21.939  1.00  2.400          H  
ATOM    698 2HB  TRP A  39     -10.850 -20.818  22.840  1.00  2.400          H  
ATOM    699  HD1 TRP A  39     -11.196 -18.628  20.233  1.00  2.400          H  
ATOM    700  HE1 TRP A  39     -12.706 -19.398  18.290  1.00  2.400          H  
ATOM    701  HE3 TRP A  39     -11.120 -23.654  21.061  1.00  2.400          H  
ATOM    702  HZ2 TRP A  39     -13.671 -21.874  17.326  1.00  2.400          H  
ATOM    703  HZ3 TRP A  39     -12.349 -25.130  19.636  1.00  2.400          H  
ATOM    704  HH2 TRP A  39     -13.633 -24.248  17.768  1.00  2.400          H  
ATOM    705  N   GLU A  40      -8.122 -20.641  24.122  1.00  1.900          N  
ATOM    706  CA  GLU A  40      -7.804 -20.694  25.538  1.00  2.330          C  
ATOM    707  C   GLU A  40      -6.873 -19.590  26.005  1.00  2.170          C  
ATOM    708  O   GLU A  40      -7.130 -18.988  27.060  1.00  2.570          O  
ATOM    709  CB  GLU A  40      -7.155 -22.031  25.921  1.00  3.090          C  
ATOM    710  CG  GLU A  40      -8.061 -23.249  25.905  1.00  3.090          C  
ATOM    711  CD  GLU A  40      -7.334 -24.517  26.294  1.00  3.090          C  
ATOM    712  OE1 GLU A  40      -6.128 -24.498  26.291  1.00  3.090          O  
ATOM    713  OE2 GLU A  40      -7.977 -25.491  26.620  1.00  3.090          O  
ATOM    714  H   GLU A  40      -7.820 -21.385  23.493  1.00  2.280          H  
ATOM    715  HA  GLU A  40      -8.739 -20.599  26.079  1.00  2.800          H  
ATOM    716 1HB  GLU A  40      -6.334 -22.230  25.226  1.00  3.710          H  
ATOM    717 2HB  GLU A  40      -6.723 -21.946  26.916  1.00  3.710          H  
ATOM    718 1HG  GLU A  40      -8.890 -23.088  26.590  1.00  3.710          H  
ATOM    719 2HG  GLU A  40      -8.463 -23.361  24.897  1.00  3.710          H  
ATOM    720  N   ASP A  41      -5.826 -19.296  25.207  1.00  2.530          N  
ATOM    721  CA  ASP A  41      -4.827 -18.297  25.562  1.00  3.290          C  
ATOM    722  C   ASP A  41      -5.358 -16.877  25.598  1.00  3.820          C  
ATOM    723  O   ASP A  41      -4.912 -16.079  26.423  1.00  4.440          O  
ATOM    724  CB  ASP A  41      -3.616 -18.318  24.610  1.00  4.300          C  
ATOM    725  CG  ASP A  41      -2.613 -19.517  24.780  1.00  4.300          C  
ATOM    726  OD1 ASP A  41      -2.701 -20.255  25.728  1.00  4.300          O  
ATOM    727  OD2 ASP A  41      -1.710 -19.623  23.953  1.00  4.300          O  
ATOM    728  H   ASP A  41      -5.681 -19.830  24.345  1.00  3.040          H  
ATOM    729  HA  ASP A  41      -4.463 -18.539  26.559  1.00  3.950          H  
ATOM    730 1HB  ASP A  41      -3.993 -18.347  23.584  1.00  5.160          H  
ATOM    731 2HB  ASP A  41      -3.061 -17.388  24.723  1.00  5.160          H  
ATOM    732  N   ARG A  42      -6.307 -16.531  24.721  1.00  4.120          N  
ATOM    733  CA  ARG A  42      -6.763 -15.149  24.717  1.00  5.110          C  
ATOM    734  C   ARG A  42      -8.139 -14.884  25.338  1.00  5.320          C  
ATOM    735  O   ARG A  42      -8.418 -13.736  25.679  1.00  5.810          O  
ATOM    736  CB  ARG A  42      -6.742 -14.599  23.311  1.00  6.760          C  
ATOM    737  CG  ARG A  42      -5.434 -13.967  22.862  1.00  6.760          C  
ATOM    738  CD  ARG A  42      -4.422 -14.981  22.464  1.00  6.760          C  
ATOM    739  NE  ARG A  42      -3.199 -14.363  21.985  1.00  6.760          N  
ATOM    740  CZ  ARG A  42      -2.075 -15.027  21.649  1.00  6.760          C  
ATOM    741  NH1 ARG A  42      -2.027 -16.338  21.735  1.00  6.760          N  
ATOM    742  NH2 ARG A  42      -1.018 -14.353  21.230  1.00  6.760          N  
ATOM    743  H   ARG A  42      -6.642 -17.193  24.010  1.00  4.940          H  
ATOM    744  HA  ARG A  42      -6.044 -14.567  25.287  1.00  6.130          H  
ATOM    745 1HB  ARG A  42      -6.889 -15.436  22.660  1.00  8.110          H  
ATOM    746 2HB  ARG A  42      -7.556 -13.892  23.159  1.00  8.110          H  
ATOM    747 1HG  ARG A  42      -5.625 -13.307  22.028  1.00  8.110          H  
ATOM    748 2HG  ARG A  42      -5.014 -13.392  23.687  1.00  8.110          H  
ATOM    749 1HD  ARG A  42      -4.165 -15.583  23.320  1.00  8.110          H  
ATOM    750 2HD  ARG A  42      -4.828 -15.618  21.673  1.00  8.110          H  
ATOM    751  HE  ARG A  42      -3.191 -13.355  21.905  1.00  8.110          H  
ATOM    752 1HH1 ARG A  42      -2.832 -16.856  22.054  1.00  8.110          H  
ATOM    753 2HH1 ARG A  42      -1.184 -16.835  21.487  1.00  8.110          H  
ATOM    754 1HH2 ARG A  42      -1.056 -13.347  21.165  1.00  8.110          H  
ATOM    755 2HH2 ARG A  42      -0.171 -14.843  20.977  1.00  8.110          H  
ATOM    756  N   ASP A  43      -8.997 -15.900  25.529  1.00  5.290          N  
ATOM    757  CA  ASP A  43     -10.316 -15.627  26.106  1.00  5.910          C  
ATOM    758  C   ASP A  43     -10.557 -16.380  27.424  1.00  6.070          C  
ATOM    759  O   ASP A  43     -11.643 -16.891  27.687  1.00  6.620          O  
ATOM    760  CB  ASP A  43     -11.435 -15.908  25.094  1.00  8.030          C  
ATOM    761  CG  ASP A  43     -12.782 -15.286  25.524  1.00  8.030          C  
ATOM    762  OD1 ASP A  43     -12.745 -14.347  26.290  1.00  8.030          O  
ATOM    763  OD2 ASP A  43     -13.837 -15.700  25.047  1.00  8.030          O  
ATOM    764  H   ASP A  43      -8.796 -16.856  25.219  1.00  6.350          H  
ATOM    765  HA  ASP A  43     -10.369 -14.564  26.337  1.00  7.090          H  
ATOM    766 1HB  ASP A  43     -11.156 -15.483  24.144  1.00  9.630          H  
ATOM    767 2HB  ASP A  43     -11.553 -16.991  24.958  1.00  9.630          H  
ATOM    768  N   GLU A  44      -9.516 -16.479  28.251  1.00  5.930          N  
ATOM    769  CA  GLU A  44      -9.601 -17.096  29.580  1.00  6.470          C  
ATOM    770  C   GLU A  44     -10.258 -18.478  29.593  1.00  6.220          C  
ATOM    771  O   GLU A  44     -11.134 -18.751  30.414  1.00  6.930          O  
ATOM    772  CB  GLU A  44     -10.343 -16.165  30.556  1.00  8.840          C  
ATOM    773  CG  GLU A  44      -9.670 -14.802  30.768  1.00  8.840          C  
ATOM    774  CD  GLU A  44     -10.334 -13.940  31.843  1.00  8.840          C  
ATOM    775  OE1 GLU A  44     -11.382 -14.303  32.324  1.00  8.840          O  
ATOM    776  OE2 GLU A  44      -9.777 -12.919  32.175  1.00  8.840          O  
ATOM    777  H   GLU A  44      -8.635 -16.073  27.963  1.00  7.120          H  
ATOM    778  HA  GLU A  44      -8.581 -17.218  29.952  1.00  7.760          H  
ATOM    779 1HB  GLU A  44     -11.357 -15.989  30.192  1.00 10.610          H  
ATOM    780 2HB  GLU A  44     -10.426 -16.648  31.529  1.00 10.610          H  
ATOM    781 1HG  GLU A  44      -8.629 -14.964  31.041  1.00 10.610          H  
ATOM    782 2HG  GLU A  44      -9.687 -14.261  29.821  1.00 10.610          H  
ATOM    783  N   GLY A  45      -9.851 -19.345  28.673  1.00  5.450          N  
ATOM    784  CA  GLY A  45     -10.393 -20.698  28.607  1.00  5.490          C  
ATOM    785  C   GLY A  45     -11.733 -20.860  27.867  1.00  5.440          C  
ATOM    786  O   GLY A  45     -12.270 -21.969  27.830  1.00  5.910          O  
ATOM    787  H   GLY A  45      -9.102 -19.070  28.035  1.00  6.540          H  
ATOM    788 1HA  GLY A  45      -9.652 -21.345  28.143  1.00  6.590          H  
ATOM    789 2HA  GLY A  45     -10.512 -21.068  29.624  1.00  6.590          H  
ATOM    790  N   LYS A  46     -12.302 -19.790  27.305  1.00  5.210          N  
ATOM    791  CA  LYS A  46     -13.576 -19.933  26.599  1.00  5.470          C  
ATOM    792  C   LYS A  46     -13.318 -20.257  25.134  1.00  4.880          C  
ATOM    793  O   LYS A  46     -12.475 -19.641  24.485  1.00  5.170          O  
ATOM    794  CB  LYS A  46     -14.427 -18.676  26.745  1.00  7.550          C  
ATOM    795  CG  LYS A  46     -14.764 -18.279  28.202  1.00  7.550          C  
ATOM    796  CD  LYS A  46     -15.629 -19.327  28.924  1.00  7.550          C  
ATOM    797  CE  LYS A  46     -16.037 -18.844  30.313  1.00  7.550          C  
ATOM    798  NZ  LYS A  46     -16.835 -19.871  31.050  1.00  7.550          N  
ATOM    799  H   LYS A  46     -11.873 -18.864  27.387  1.00  6.250          H  
ATOM    800  HA  LYS A  46     -14.118 -20.774  27.021  1.00  6.560          H  
ATOM    801 1HB  LYS A  46     -13.889 -17.843  26.308  1.00  9.060          H  
ATOM    802 2HB  LYS A  46     -15.356 -18.789  26.190  1.00  9.060          H  
ATOM    803 1HG  LYS A  46     -13.827 -18.146  28.757  1.00  9.060          H  
ATOM    804 2HG  LYS A  46     -15.288 -17.325  28.192  1.00  9.060          H  
ATOM    805 1HD  LYS A  46     -16.522 -19.544  28.336  1.00  9.060          H  
ATOM    806 2HD  LYS A  46     -15.057 -20.245  29.049  1.00  9.060          H  
ATOM    807 1HE  LYS A  46     -15.138 -18.616  30.885  1.00  9.060          H  
ATOM    808 2HE  LYS A  46     -16.634 -17.936  30.217  1.00  9.060          H  
ATOM    809 1HZ  LYS A  46     -17.082 -19.516  31.964  1.00  9.060          H  
ATOM    810 2HZ  LYS A  46     -17.679 -20.082  30.534  1.00  9.060          H  
ATOM    811 3HZ  LYS A  46     -16.286 -20.713  31.155  1.00  9.060          H  
ATOM    812  N   LEU A  47     -14.039 -21.247  24.612  1.00  4.280          N  
ATOM    813  CA  LEU A  47     -13.836 -21.704  23.242  1.00  3.810          C  
ATOM    814  C   LEU A  47     -15.019 -21.478  22.310  1.00  3.830          C  
ATOM    815  O   LEU A  47     -15.896 -22.337  22.199  1.00  4.200          O  
ATOM    816  CB  LEU A  47     -13.534 -23.214  23.272  1.00  5.520          C  
ATOM    817  CG  LEU A  47     -12.080 -23.717  23.684  1.00  5.520          C  
ATOM    818  CD1 LEU A  47     -11.741 -23.420  25.112  1.00  5.520          C  
ATOM    819  CD2 LEU A  47     -12.032 -25.212  23.451  1.00  5.520          C  
ATOM    820  H   LEU A  47     -14.724 -21.709  25.194  1.00  5.140          H  
ATOM    821  HA  LEU A  47     -12.995 -21.169  22.826  1.00  4.570          H  
ATOM    822 1HB  LEU A  47     -14.233 -23.675  23.965  1.00  6.630          H  
ATOM    823 2HB  LEU A  47     -13.748 -23.611  22.282  1.00  6.630          H  
ATOM    824  HG  LEU A  47     -11.340 -23.231  23.094  1.00  6.630          H  
ATOM    825 1HD1 LEU A  47     -10.763 -23.811  25.324  1.00  6.630          H  
ATOM    826 2HD1 LEU A  47     -11.727 -22.371  25.286  1.00  6.630          H  
ATOM    827 3HD1 LEU A  47     -12.462 -23.891  25.778  1.00  6.630          H  
ATOM    828 1HD2 LEU A  47     -11.040 -25.588  23.711  1.00  6.630          H  
ATOM    829 2HD2 LEU A  47     -12.779 -25.699  24.075  1.00  6.630          H  
ATOM    830 3HD2 LEU A  47     -12.244 -25.429  22.407  1.00  6.630          H  
ATOM    831  N   THR A  48     -15.055 -20.313  21.662  1.00  3.660          N  
ATOM    832  CA  THR A  48     -16.133 -19.978  20.742  1.00  3.870          C  
ATOM    833  C   THR A  48     -15.604 -19.449  19.376  1.00  3.490          C  
ATOM    834  O   THR A  48     -15.015 -18.363  19.328  1.00  3.060          O  
ATOM    835  CB  THR A  48     -17.125 -18.981  21.387  1.00  5.330          C  
ATOM    836  OG1 THR A  48     -18.015 -18.472  20.353  1.00  5.330          O  
ATOM    837  CG2 THR A  48     -16.386 -17.849  22.110  1.00  5.330          C  
ATOM    838  H   THR A  48     -14.306 -19.648  21.812  1.00  4.390          H  
ATOM    839  HA  THR A  48     -16.688 -20.891  20.599  1.00  4.640          H  
ATOM    840  HB  THR A  48     -17.731 -19.516  22.123  1.00  6.400          H  
ATOM    841  HG1 THR A  48     -18.666 -19.161  20.149  1.00  6.400          H  
ATOM    842 1HG2 THR A  48     -17.107 -17.174  22.564  1.00  6.400          H  
ATOM    843 2HG2 THR A  48     -15.752 -18.267  22.891  1.00  6.400          H  
ATOM    844 3HG2 THR A  48     -15.780 -17.310  21.429  1.00  6.400          H  
ATOM    845  N   PRO A  49     -15.914 -20.116  18.231  1.00  3.870          N  
ATOM    846  CA  PRO A  49     -15.432 -19.824  16.872  1.00  3.880          C  
ATOM    847  C   PRO A  49     -15.815 -18.468  16.318  1.00  3.520          C  
ATOM    848  O   PRO A  49     -15.222 -18.016  15.341  1.00  3.370          O  
ATOM    849  CB  PRO A  49     -16.072 -20.942  16.030  1.00  5.820          C  
ATOM    850  CG  PRO A  49     -17.269 -21.391  16.810  1.00  5.820          C  
ATOM    851  CD  PRO A  49     -16.878 -21.246  18.266  1.00  5.820          C  
ATOM    852  HA  PRO A  49     -14.340 -19.905  16.851  1.00  4.660          H  
ATOM    853 1HB  PRO A  49     -16.351 -20.542  15.048  1.00  6.980          H  
ATOM    854 2HB  PRO A  49     -15.354 -21.750  15.846  1.00  6.980          H  
ATOM    855 1HG  PRO A  49     -18.146 -20.784  16.529  1.00  6.980          H  
ATOM    856 2HG  PRO A  49     -17.513 -22.434  16.539  1.00  6.980          H  
ATOM    857 1HD  PRO A  49     -17.799 -20.986  18.810  1.00  6.980          H  
ATOM    858 2HD  PRO A  49     -16.397 -22.166  18.644  1.00  6.980          H  
ATOM    859  N   GLU A  50     -16.831 -17.861  16.901  1.00  3.520          N  
ATOM    860  CA  GLU A  50     -17.284 -16.564  16.444  1.00  3.370          C  
ATOM    861  C   GLU A  50     -17.185 -15.548  17.572  1.00  2.800          C  
ATOM    862  O   GLU A  50     -16.740 -14.420  17.345  1.00  3.000          O  
ATOM    863  CB  GLU A  50     -18.702 -16.682  15.880  1.00  4.780          C  
ATOM    864  CG  GLU A  50     -18.756 -17.603  14.648  1.00  4.780          C  
ATOM    865  CD  GLU A  50     -20.103 -17.767  14.026  1.00  4.780          C  
ATOM    866  OE1 GLU A  50     -21.051 -17.199  14.510  1.00  4.780          O  
ATOM    867  OE2 GLU A  50     -20.175 -18.494  13.052  1.00  4.780          O  
ATOM    868  H   GLU A  50     -17.285 -18.294  17.685  1.00  4.220          H  
ATOM    869  HA  GLU A  50     -16.630 -16.223  15.640  1.00  4.040          H  
ATOM    870 1HB  GLU A  50     -19.368 -17.087  16.642  1.00  5.730          H  
ATOM    871 2HB  GLU A  50     -19.076 -15.693  15.600  1.00  5.730          H  
ATOM    872 1HG  GLU A  50     -18.068 -17.212  13.900  1.00  5.730          H  
ATOM    873 2HG  GLU A  50     -18.394 -18.587  14.940  1.00  5.730          H  
ATOM    874  N   GLY A  51     -17.567 -15.940  18.796  1.00  2.200          N  
ATOM    875  CA  GLY A  51     -17.530 -14.999  19.899  1.00  1.710          C  
ATOM    876  C   GLY A  51     -16.117 -14.481  20.147  1.00  1.410          C  
ATOM    877  O   GLY A  51     -15.940 -13.331  20.553  1.00  1.240          O  
ATOM    878  H   GLY A  51     -17.912 -16.873  18.990  1.00  2.640          H  
ATOM    879 1HA  GLY A  51     -18.198 -14.162  19.683  1.00  2.050          H  
ATOM    880 2HA  GLY A  51     -17.908 -15.488  20.795  1.00  2.050          H  
ATOM    881  N   PHE A  52     -15.102 -15.323  19.917  1.00  1.440          N  
ATOM    882  CA  PHE A  52     -13.728 -14.934  20.167  1.00  1.240          C  
ATOM    883  C   PHE A  52     -13.322 -13.729  19.337  1.00  1.140          C  
ATOM    884  O   PHE A  52     -12.777 -12.746  19.857  1.00  1.000          O  
ATOM    885  CB  PHE A  52     -12.814 -16.092  19.837  1.00  1.820          C  
ATOM    886  CG  PHE A  52     -11.397 -15.823  20.078  1.00  1.820          C  
ATOM    887  CD1 PHE A  52     -10.865 -16.069  21.309  1.00  1.820          C  
ATOM    888  CD2 PHE A  52     -10.592 -15.329  19.100  1.00  1.820          C  
ATOM    889  CE1 PHE A  52      -9.555 -15.839  21.543  1.00  1.820          C  
ATOM    890  CE2 PHE A  52      -9.289 -15.110  19.330  1.00  1.820          C  
ATOM    891  CZ  PHE A  52      -8.766 -15.356  20.538  1.00  1.820          C  
ATOM    892  H   PHE A  52     -15.260 -16.273  19.559  1.00  1.730          H  
ATOM    893  HA  PHE A  52     -13.627 -14.679  21.225  1.00  1.490          H  
ATOM    894 1HB  PHE A  52     -13.107 -16.954  20.442  1.00  2.180          H  
ATOM    895 2HB  PHE A  52     -12.942 -16.379  18.795  1.00  2.180          H  
ATOM    896  HD1 PHE A  52     -11.511 -16.471  22.094  1.00  2.180          H  
ATOM    897  HD2 PHE A  52     -11.002 -15.129  18.116  1.00  2.180          H  
ATOM    898  HE1 PHE A  52      -9.136 -16.059  22.525  1.00  2.180          H  
ATOM    899  HE2 PHE A  52      -8.661 -14.759  18.544  1.00  2.180          H  
ATOM    900  HZ  PHE A  52      -7.715 -15.183  20.692  1.00  2.180          H  
ATOM    901  N   THR A  53     -13.572 -13.825  18.029  1.00  1.280          N  
ATOM    902  CA  THR A  53     -13.191 -12.788  17.104  1.00  1.280          C  
ATOM    903  C   THR A  53     -14.023 -11.537  17.348  1.00  1.120          C  
ATOM    904  O   THR A  53     -13.507 -10.423  17.220  1.00  1.040          O  
ATOM    905  CB  THR A  53     -13.311 -13.297  15.653  1.00  1.790          C  
ATOM    906  OG1 THR A  53     -14.660 -13.655  15.366  1.00  1.790          O  
ATOM    907  CG2 THR A  53     -12.441 -14.564  15.515  1.00  1.790          C  
ATOM    908  H   THR A  53     -14.033 -14.651  17.672  1.00  1.540          H  
ATOM    909  HA  THR A  53     -12.148 -12.536  17.284  1.00  1.540          H  
ATOM    910  HB  THR A  53     -12.984 -12.533  14.961  1.00  2.150          H  
ATOM    911  HG1 THR A  53     -15.176 -12.867  15.170  1.00  2.150          H  
ATOM    912 1HG2 THR A  53     -12.512 -14.945  14.494  1.00  2.150          H  
ATOM    913 2HG2 THR A  53     -11.411 -14.332  15.742  1.00  2.150          H  
ATOM    914 3HG2 THR A  53     -12.788 -15.329  16.202  1.00  2.150          H  
ATOM    915  N   GLU A  54     -15.297 -11.704  17.749  1.00  1.140          N  
ATOM    916  CA  GLU A  54     -16.123 -10.533  18.045  1.00  1.060          C  
ATOM    917  C   GLU A  54     -15.515  -9.757  19.212  1.00  0.930          C  
ATOM    918  O   GLU A  54     -15.464  -8.519  19.188  1.00  0.870          O  
ATOM    919  CB  GLU A  54     -17.559 -10.939  18.399  1.00  1.520          C  
ATOM    920  CG  GLU A  54     -18.400 -11.459  17.241  1.00  1.520          C  
ATOM    921  CD  GLU A  54     -19.746 -11.969  17.690  1.00  1.520          C  
ATOM    922  OE1 GLU A  54     -19.925 -12.135  18.876  1.00  1.520          O  
ATOM    923  OE2 GLU A  54     -20.594 -12.179  16.855  1.00  1.520          O  
ATOM    924  H   GLU A  54     -15.698 -12.649  17.800  1.00  1.370          H  
ATOM    925  HA  GLU A  54     -16.141  -9.884  17.168  1.00  1.270          H  
ATOM    926 1HB  GLU A  54     -17.527 -11.722  19.154  1.00  1.820          H  
ATOM    927 2HB  GLU A  54     -18.079 -10.090  18.835  1.00  1.820          H  
ATOM    928 1HG  GLU A  54     -18.548 -10.651  16.526  1.00  1.820          H  
ATOM    929 2HG  GLU A  54     -17.860 -12.253  16.737  1.00  1.820          H  
ATOM    930  N   LYS A  55     -15.021 -10.486  20.223  1.00  0.920          N  
ATOM    931  CA  LYS A  55     -14.381  -9.843  21.354  1.00  0.850          C  
ATOM    932  C   LYS A  55     -13.106  -9.144  20.926  1.00  0.770          C  
ATOM    933  O   LYS A  55     -12.887  -8.001  21.317  1.00  0.720          O  
ATOM    934  CB  LYS A  55     -14.087 -10.837  22.466  1.00  1.220          C  
ATOM    935  CG  LYS A  55     -15.320 -11.326  23.181  1.00  1.220          C  
ATOM    936  CD  LYS A  55     -14.963 -12.340  24.233  1.00  1.220          C  
ATOM    937  CE  LYS A  55     -16.199 -12.940  24.887  1.00  1.220          C  
ATOM    938  NZ  LYS A  55     -15.828 -13.953  25.917  1.00  1.220          N  
ATOM    939  H   LYS A  55     -15.163 -11.504  20.219  1.00  1.100          H  
ATOM    940  HA  LYS A  55     -15.058  -9.087  21.745  1.00  1.020          H  
ATOM    941 1HB  LYS A  55     -13.579 -11.709  22.050  1.00  1.460          H  
ATOM    942 2HB  LYS A  55     -13.416 -10.383  23.196  1.00  1.460          H  
ATOM    943 1HG  LYS A  55     -15.818 -10.478  23.648  1.00  1.460          H  
ATOM    944 2HG  LYS A  55     -16.003 -11.772  22.469  1.00  1.460          H  
ATOM    945 1HD  LYS A  55     -14.398 -13.155  23.768  1.00  1.460          H  
ATOM    946 2HD  LYS A  55     -14.336 -11.887  25.001  1.00  1.460          H  
ATOM    947 1HE  LYS A  55     -16.791 -12.152  25.352  1.00  1.460          H  
ATOM    948 2HE  LYS A  55     -16.797 -13.427  24.118  1.00  1.460          H  
ATOM    949 1HZ  LYS A  55     -16.647 -14.358  26.322  1.00  1.460          H  
ATOM    950 2HZ  LYS A  55     -15.259 -14.700  25.480  1.00  1.460          H  
ATOM    951 3HZ  LYS A  55     -15.269 -13.521  26.646  1.00  1.460          H  
ATOM    952  N   LEU A  56     -12.295  -9.758  20.056  1.00  0.790          N  
ATOM    953  CA  LEU A  56     -11.060  -9.084  19.668  1.00  0.740          C  
ATOM    954  C   LEU A  56     -11.371  -7.756  18.991  1.00  0.730          C  
ATOM    955  O   LEU A  56     -10.675  -6.760  19.226  1.00  0.680          O  
ATOM    956  CB  LEU A  56     -10.250  -9.901  18.657  1.00  1.060          C  
ATOM    957  CG  LEU A  56      -9.628 -11.238  19.091  1.00  1.060          C  
ATOM    958  CD1 LEU A  56      -8.980 -11.834  17.846  1.00  1.060          C  
ATOM    959  CD2 LEU A  56      -8.638 -11.058  20.213  1.00  1.060          C  
ATOM    960  H   LEU A  56     -12.503 -10.718  19.762  1.00  0.950          H  
ATOM    961  HA  LEU A  56     -10.469  -8.885  20.552  1.00  0.890          H  
ATOM    962 1HB  LEU A  56     -10.901 -10.113  17.809  1.00  1.270          H  
ATOM    963 2HB  LEU A  56      -9.440  -9.272  18.303  1.00  1.270          H  
ATOM    964  HG  LEU A  56     -10.408 -11.921  19.429  1.00  1.270          H  
ATOM    965 1HD1 LEU A  56      -8.538 -12.758  18.072  1.00  1.270          H  
ATOM    966 2HD1 LEU A  56      -9.731 -11.972  17.084  1.00  1.270          H  
ATOM    967 3HD1 LEU A  56      -8.211 -11.165  17.480  1.00  1.270          H  
ATOM    968 1HD2 LEU A  56      -8.214 -12.029  20.475  1.00  1.270          H  
ATOM    969 2HD2 LEU A  56      -7.863 -10.405  19.897  1.00  1.270          H  
ATOM    970 3HD2 LEU A  56      -9.130 -10.641  21.086  1.00  1.270          H  
ATOM    971  N   GLU A  57     -12.419  -7.725  18.156  1.00  0.800          N  
ATOM    972  CA  GLU A  57     -12.792  -6.489  17.484  1.00  0.820          C  
ATOM    973  C   GLU A  57     -13.232  -5.424  18.495  1.00  0.770          C  
ATOM    974  O   GLU A  57     -12.827  -4.259  18.388  1.00  0.790          O  
ATOM    975  CB  GLU A  57     -13.910  -6.755  16.469  1.00  1.140          C  
ATOM    976  CG  GLU A  57     -13.484  -7.578  15.246  1.00  1.140          C  
ATOM    977  CD  GLU A  57     -14.643  -7.924  14.332  1.00  1.140          C  
ATOM    978  OE1 GLU A  57     -15.755  -7.578  14.658  1.00  1.140          O  
ATOM    979  OE2 GLU A  57     -14.417  -8.551  13.324  1.00  1.140          O  
ATOM    980  H   GLU A  57     -12.928  -8.596  17.957  1.00  0.960          H  
ATOM    981  HA  GLU A  57     -11.921  -6.111  16.951  1.00  0.980          H  
ATOM    982 1HB  GLU A  57     -14.721  -7.292  16.963  1.00  1.370          H  
ATOM    983 2HB  GLU A  57     -14.307  -5.812  16.114  1.00  1.370          H  
ATOM    984 1HG  GLU A  57     -12.747  -7.011  14.680  1.00  1.370          H  
ATOM    985 2HG  GLU A  57     -13.007  -8.493  15.585  1.00  1.370          H  
ATOM    986  N   GLN A  58     -14.011  -5.826  19.515  1.00  0.760          N  
ATOM    987  CA  GLN A  58     -14.444  -4.875  20.540  1.00  0.760          C  
ATOM    988  C   GLN A  58     -13.264  -4.369  21.360  1.00  0.710          C  
ATOM    989  O   GLN A  58     -13.197  -3.176  21.682  1.00  0.750          O  
ATOM    990  CB  GLN A  58     -15.481  -5.513  21.473  1.00  1.060          C  
ATOM    991  CG  GLN A  58     -16.089  -4.556  22.530  1.00  1.060          C  
ATOM    992  CD  GLN A  58     -16.888  -3.411  21.915  1.00  1.060          C  
ATOM    993  OE1 GLN A  58     -17.813  -3.632  21.118  1.00  1.060          O  
ATOM    994  NE2 GLN A  58     -16.545  -2.191  22.280  1.00  1.060          N  
ATOM    995  H   GLN A  58     -14.360  -6.794  19.521  1.00  0.910          H  
ATOM    996  HA  GLN A  58     -14.893  -4.022  20.046  1.00  0.910          H  
ATOM    997 1HB  GLN A  58     -16.293  -5.927  20.875  1.00  1.280          H  
ATOM    998 2HB  GLN A  58     -15.016  -6.347  22.002  1.00  1.280          H  
ATOM    999 1HG  GLN A  58     -16.758  -5.128  23.167  1.00  1.280          H  
ATOM   1000 2HG  GLN A  58     -15.286  -4.122  23.137  1.00  1.280          H  
ATOM   1001 1HE2 GLN A  58     -17.032  -1.399  21.915  1.00  1.280          H  
ATOM   1002 2HE2 GLN A  58     -15.788  -2.060  22.936  1.00  1.280          H  
ATOM   1003  N   ILE A  59     -12.316  -5.259  21.652  1.00  0.640          N  
ATOM   1004  CA  ILE A  59     -11.134  -4.918  22.422  1.00  0.620          C  
ATOM   1005  C   ILE A  59     -10.317  -3.897  21.673  1.00  0.650          C  
ATOM   1006  O   ILE A  59      -9.861  -2.924  22.273  1.00  0.670          O  
ATOM   1007  CB  ILE A  59     -10.275  -6.161  22.733  1.00  0.880          C  
ATOM   1008  CG1 ILE A  59     -11.046  -7.084  23.725  1.00  0.880          C  
ATOM   1009  CG2 ILE A  59      -8.900  -5.716  23.318  1.00  0.880          C  
ATOM   1010  CD1 ILE A  59     -10.482  -8.496  23.844  1.00  0.880          C  
ATOM   1011  H   ILE A  59     -12.460  -6.228  21.360  1.00  0.770          H  
ATOM   1012  HA  ILE A  59     -11.452  -4.475  23.366  1.00  0.740          H  
ATOM   1013  HB  ILE A  59     -10.111  -6.727  21.818  1.00  1.050          H  
ATOM   1014 1HG1 ILE A  59     -11.017  -6.624  24.713  1.00  1.050          H  
ATOM   1015 2HG1 ILE A  59     -12.080  -7.144  23.417  1.00  1.050          H  
ATOM   1016 1HG2 ILE A  59      -8.291  -6.584  23.533  1.00  1.050          H  
ATOM   1017 2HG2 ILE A  59      -8.363  -5.093  22.607  1.00  1.050          H  
ATOM   1018 3HG2 ILE A  59      -9.061  -5.149  24.237  1.00  1.050          H  
ATOM   1019 1HD1 ILE A  59     -11.081  -9.060  24.558  1.00  1.050          H  
ATOM   1020 2HD1 ILE A  59     -10.528  -8.986  22.878  1.00  1.050          H  
ATOM   1021 3HD1 ILE A  59      -9.454  -8.469  24.185  1.00  1.050          H  
ATOM   1022  N   LEU A  60     -10.105  -4.113  20.374  1.00  0.680          N  
ATOM   1023  CA  LEU A  60      -9.331  -3.160  19.614  1.00  0.760          C  
ATOM   1024  C   LEU A  60     -10.029  -1.816  19.610  1.00  0.800          C  
ATOM   1025  O   LEU A  60      -9.398  -0.787  19.845  1.00  0.850          O  
ATOM   1026  CB  LEU A  60      -9.134  -3.643  18.185  1.00  1.030          C  
ATOM   1027  CG  LEU A  60      -8.271  -2.749  17.251  1.00  1.030          C  
ATOM   1028  CD1 LEU A  60      -6.818  -2.588  17.816  1.00  1.030          C  
ATOM   1029  CD2 LEU A  60      -8.242  -3.395  15.884  1.00  1.030          C  
ATOM   1030  H   LEU A  60     -10.461  -4.966  19.928  1.00  0.820          H  
ATOM   1031  HA  LEU A  60      -8.370  -3.056  20.098  1.00  0.910          H  
ATOM   1032 1HB  LEU A  60      -8.724  -4.611  18.219  1.00  1.240          H  
ATOM   1033 2HB  LEU A  60     -10.124  -3.730  17.729  1.00  1.240          H  
ATOM   1034  HG  LEU A  60      -8.721  -1.759  17.173  1.00  1.240          H  
ATOM   1035 1HD1 LEU A  60      -6.240  -1.964  17.141  1.00  1.240          H  
ATOM   1036 2HD1 LEU A  60      -6.839  -2.110  18.791  1.00  1.240          H  
ATOM   1037 3HD1 LEU A  60      -6.343  -3.562  17.906  1.00  1.240          H  
ATOM   1038 1HD2 LEU A  60      -7.670  -2.774  15.214  1.00  1.240          H  
ATOM   1039 2HD2 LEU A  60      -7.788  -4.387  15.951  1.00  1.240          H  
ATOM   1040 3HD2 LEU A  60      -9.261  -3.487  15.507  1.00  1.240          H  
ATOM   1041  N   ARG A  61     -11.352  -1.784  19.408  1.00  0.790          N  
ATOM   1042  CA  ARG A  61     -12.009  -0.485  19.402  1.00  0.860          C  
ATOM   1043  C   ARG A  61     -11.766   0.254  20.716  1.00  0.840          C  
ATOM   1044  O   ARG A  61     -11.472   1.459  20.703  1.00  0.900          O  
ATOM   1045  CB  ARG A  61     -13.506  -0.624  19.147  1.00  1.180          C  
ATOM   1046  CG  ARG A  61     -13.865  -0.984  17.708  1.00  1.180          C  
ATOM   1047  CD  ARG A  61     -15.326  -0.828  17.406  1.00  1.180          C  
ATOM   1048  NE  ARG A  61     -16.164  -1.784  18.143  1.00  1.180          N  
ATOM   1049  CZ  ARG A  61     -16.447  -3.046  17.729  1.00  1.180          C  
ATOM   1050  NH1 ARG A  61     -15.951  -3.514  16.605  1.00  1.180          N  
ATOM   1051  NH2 ARG A  61     -17.221  -3.833  18.446  1.00  1.180          N  
ATOM   1052  H   ARG A  61     -11.874  -2.645  19.211  1.00  0.950          H  
ATOM   1053  HA  ARG A  61     -11.583   0.106  18.593  1.00  1.030          H  
ATOM   1054 1HB  ARG A  61     -13.907  -1.410  19.792  1.00  1.410          H  
ATOM   1055 2HB  ARG A  61     -14.011   0.303  19.404  1.00  1.410          H  
ATOM   1056 1HG  ARG A  61     -13.308  -0.339  17.031  1.00  1.410          H  
ATOM   1057 2HG  ARG A  61     -13.585  -2.017  17.524  1.00  1.410          H  
ATOM   1058 1HD  ARG A  61     -15.635   0.177  17.695  1.00  1.410          H  
ATOM   1059 2HD  ARG A  61     -15.500  -0.955  16.341  1.00  1.410          H  
ATOM   1060  HE  ARG A  61     -16.581  -1.465  19.011  1.00  1.410          H  
ATOM   1061 1HH1 ARG A  61     -15.351  -2.946  16.029  1.00  1.410          H  
ATOM   1062 2HH1 ARG A  61     -16.173  -4.463  16.328  1.00  1.410          H  
ATOM   1063 1HH2 ARG A  61     -17.616  -3.517  19.338  1.00  1.410          H  
ATOM   1064 2HH2 ARG A  61     -17.406  -4.773  18.129  1.00  1.410          H  
ATOM   1065  N   GLU A  62     -11.843  -0.462  21.848  1.00  0.780          N  
ATOM   1066  CA  GLU A  62     -11.576   0.162  23.133  1.00  0.790          C  
ATOM   1067  C   GLU A  62     -10.127   0.641  23.233  1.00  0.750          C  
ATOM   1068  O   GLU A  62      -9.880   1.749  23.716  1.00  0.800          O  
ATOM   1069  CB  GLU A  62     -11.870  -0.810  24.278  1.00  1.100          C  
ATOM   1070  CG  GLU A  62     -13.346  -1.129  24.486  1.00  1.100          C  
ATOM   1071  CD  GLU A  62     -13.565  -2.177  25.541  1.00  1.100          C  
ATOM   1072  OE1 GLU A  62     -12.594  -2.731  26.003  1.00  1.100          O  
ATOM   1073  OE2 GLU A  62     -14.696  -2.416  25.896  1.00  1.100          O  
ATOM   1074  H   GLU A  62     -12.134  -1.447  21.804  1.00  0.940          H  
ATOM   1075  HA  GLU A  62     -12.228   1.028  23.235  1.00  0.950          H  
ATOM   1076 1HB  GLU A  62     -11.354  -1.751  24.087  1.00  1.320          H  
ATOM   1077 2HB  GLU A  62     -11.477  -0.404  25.209  1.00  1.320          H  
ATOM   1078 1HG  GLU A  62     -13.866  -0.218  24.777  1.00  1.320          H  
ATOM   1079 2HG  GLU A  62     -13.767  -1.470  23.545  1.00  1.320          H  
ATOM   1080  N   LEU A  63      -9.165  -0.157  22.738  1.00  0.680          N  
ATOM   1081  CA  LEU A  63      -7.766   0.255  22.806  1.00  0.680          C  
ATOM   1082  C   LEU A  63      -7.507   1.501  21.983  1.00  0.730          C  
ATOM   1083  O   LEU A  63      -6.796   2.401  22.436  1.00  0.730          O  
ATOM   1084  CB  LEU A  63      -6.838  -0.841  22.263  1.00  0.950          C  
ATOM   1085  CG  LEU A  63      -6.701  -2.147  23.065  1.00  0.950          C  
ATOM   1086  CD1 LEU A  63      -5.899  -3.131  22.226  1.00  0.950          C  
ATOM   1087  CD2 LEU A  63      -6.016  -1.896  24.397  1.00  0.950          C  
ATOM   1088  H   LEU A  63      -9.421  -1.088  22.391  1.00  0.820          H  
ATOM   1089  HA  LEU A  63      -7.523   0.479  23.838  1.00  0.820          H  
ATOM   1090 1HB  LEU A  63      -7.187  -1.108  21.269  1.00  1.140          H  
ATOM   1091 2HB  LEU A  63      -5.848  -0.419  22.168  1.00  1.140          H  
ATOM   1092  HG  LEU A  63      -7.678  -2.569  23.246  1.00  1.140          H  
ATOM   1093 1HD1 LEU A  63      -5.805  -4.069  22.765  1.00  1.140          H  
ATOM   1094 2HD1 LEU A  63      -6.399  -3.310  21.287  1.00  1.140          H  
ATOM   1095 3HD1 LEU A  63      -4.913  -2.725  22.035  1.00  1.140          H  
ATOM   1096 1HD2 LEU A  63      -5.926  -2.841  24.933  1.00  1.140          H  
ATOM   1097 2HD2 LEU A  63      -5.024  -1.479  24.226  1.00  1.140          H  
ATOM   1098 3HD2 LEU A  63      -6.599  -1.205  24.996  1.00  1.140          H  
ATOM   1099  N   VAL A  64      -8.109   1.579  20.795  1.00  0.800          N  
ATOM   1100  CA  VAL A  64      -7.912   2.728  19.926  1.00  0.890          C  
ATOM   1101  C   VAL A  64      -8.467   3.973  20.588  1.00  0.940          C  
ATOM   1102  O   VAL A  64      -7.807   5.019  20.598  1.00  0.960          O  
ATOM   1103  CB  VAL A  64      -8.577   2.506  18.545  1.00  1.210          C  
ATOM   1104  CG1 VAL A  64      -8.538   3.801  17.723  1.00  1.210          C  
ATOM   1105  CG2 VAL A  64      -7.835   1.384  17.778  1.00  1.210          C  
ATOM   1106  H   VAL A  64      -8.677   0.783  20.486  1.00  0.960          H  
ATOM   1107  HA  VAL A  64      -6.846   2.872  19.774  1.00  1.070          H  
ATOM   1108  HB  VAL A  64      -9.621   2.218  18.696  1.00  1.450          H  
ATOM   1109 1HG1 VAL A  64      -9.014   3.628  16.761  1.00  1.450          H  
ATOM   1110 2HG1 VAL A  64      -9.071   4.593  18.243  1.00  1.450          H  
ATOM   1111 3HG1 VAL A  64      -7.503   4.104  17.568  1.00  1.450          H  
ATOM   1112 1HG2 VAL A  64      -8.315   1.219  16.814  1.00  1.450          H  
ATOM   1113 2HG2 VAL A  64      -6.806   1.679  17.621  1.00  1.450          H  
ATOM   1114 3HG2 VAL A  64      -7.865   0.466  18.353  1.00  1.450          H  
ATOM   1115  N   LYS A  65      -9.676   3.868  21.142  1.00  1.010          N  
ATOM   1116  CA  LYS A  65     -10.290   4.994  21.817  1.00  1.130          C  
ATOM   1117  C   LYS A  65      -9.415   5.473  22.969  1.00  1.070          C  
ATOM   1118  O   LYS A  65      -9.161   6.676  23.079  1.00  1.160          O  
ATOM   1119  CB  LYS A  65     -11.682   4.614  22.329  1.00  1.530          C  
ATOM   1120  CG  LYS A  65     -12.466   5.746  23.030  1.00  1.530          C  
ATOM   1121  CD  LYS A  65     -13.865   5.256  23.456  1.00  1.530          C  
ATOM   1122  CE  LYS A  65     -14.747   6.383  24.026  1.00  1.530          C  
ATOM   1123  NZ  LYS A  65     -14.254   6.895  25.340  1.00  1.530          N  
ATOM   1124  H   LYS A  65     -10.185   2.982  21.065  1.00  1.210          H  
ATOM   1125  HA  LYS A  65     -10.389   5.810  21.104  1.00  1.360          H  
ATOM   1126 1HB  LYS A  65     -12.281   4.250  21.494  1.00  1.840          H  
ATOM   1127 2HB  LYS A  65     -11.586   3.786  23.035  1.00  1.840          H  
ATOM   1128 1HG  LYS A  65     -11.913   6.078  23.915  1.00  1.840          H  
ATOM   1129 2HG  LYS A  65     -12.568   6.592  22.351  1.00  1.840          H  
ATOM   1130 1HD  LYS A  65     -14.370   4.816  22.594  1.00  1.840          H  
ATOM   1131 2HD  LYS A  65     -13.752   4.485  24.217  1.00  1.840          H  
ATOM   1132 1HE  LYS A  65     -14.772   7.208  23.315  1.00  1.840          H  
ATOM   1133 2HE  LYS A  65     -15.756   6.000  24.159  1.00  1.840          H  
ATOM   1134 1HZ  LYS A  65     -14.854   7.627  25.677  1.00  1.840          H  
ATOM   1135 2HZ  LYS A  65     -14.227   6.156  26.021  1.00  1.840          H  
ATOM   1136 3HZ  LYS A  65     -13.306   7.284  25.240  1.00  1.840          H  
ATOM   1137  N   LYS A  66      -8.950   4.547  23.822  1.00  0.970          N  
ATOM   1138  CA  LYS A  66      -8.129   4.910  24.972  1.00  1.000          C  
ATOM   1139  C   LYS A  66      -6.824   5.590  24.576  1.00  0.890          C  
ATOM   1140  O   LYS A  66      -6.429   6.576  25.206  1.00  0.970          O  
ATOM   1141  CB  LYS A  66      -7.838   3.678  25.822  1.00  1.390          C  
ATOM   1142  CG  LYS A  66      -9.047   3.144  26.596  1.00  1.390          C  
ATOM   1143  CD  LYS A  66      -8.698   1.878  27.375  1.00  1.390          C  
ATOM   1144  CE  LYS A  66      -9.911   1.328  28.123  1.00  1.390          C  
ATOM   1145  NZ  LYS A  66      -9.586   0.075  28.873  1.00  1.390          N  
ATOM   1146  H   LYS A  66      -9.201   3.562  23.680  1.00  1.160          H  
ATOM   1147  HA  LYS A  66      -8.697   5.618  25.578  1.00  1.200          H  
ATOM   1148 1HB  LYS A  66      -7.475   2.876  25.173  1.00  1.670          H  
ATOM   1149 2HB  LYS A  66      -7.055   3.907  26.534  1.00  1.670          H  
ATOM   1150 1HG  LYS A  66      -9.386   3.911  27.294  1.00  1.670          H  
ATOM   1151 2HG  LYS A  66      -9.859   2.934  25.906  1.00  1.670          H  
ATOM   1152 1HD  LYS A  66      -8.340   1.117  26.675  1.00  1.670          H  
ATOM   1153 2HD  LYS A  66      -7.906   2.093  28.090  1.00  1.670          H  
ATOM   1154 1HE  LYS A  66     -10.267   2.078  28.826  1.00  1.670          H  
ATOM   1155 2HE  LYS A  66     -10.703   1.111  27.403  1.00  1.670          H  
ATOM   1156 1HZ  LYS A  66     -10.415  -0.257  29.350  1.00  1.670          H  
ATOM   1157 2HZ  LYS A  66      -9.267  -0.634  28.226  1.00  1.670          H  
ATOM   1158 3HZ  LYS A  66      -8.861   0.262  29.552  1.00  1.670          H  
ATOM   1159  N   VAL A  67      -6.166   5.096  23.518  1.00  0.760          N  
ATOM   1160  CA  VAL A  67      -4.934   5.725  23.074  1.00  0.740          C  
ATOM   1161  C   VAL A  67      -5.204   7.136  22.608  1.00  0.810          C  
ATOM   1162  O   VAL A  67      -4.457   8.054  22.965  1.00  0.850          O  
ATOM   1163  CB  VAL A  67      -4.265   4.924  21.936  1.00  1.040          C  
ATOM   1164  CG1 VAL A  67      -3.095   5.731  21.320  1.00  1.040          C  
ATOM   1165  CG2 VAL A  67      -3.721   3.617  22.503  1.00  1.040          C  
ATOM   1166  H   VAL A  67      -6.515   4.251  23.053  1.00  0.910          H  
ATOM   1167  HA  VAL A  67      -4.246   5.764  23.914  1.00  0.890          H  
ATOM   1168  HB  VAL A  67      -5.005   4.715  21.157  1.00  1.250          H  
ATOM   1169 1HG1 VAL A  67      -2.633   5.148  20.528  1.00  1.250          H  
ATOM   1170 2HG1 VAL A  67      -3.462   6.665  20.900  1.00  1.250          H  
ATOM   1171 3HG1 VAL A  67      -2.354   5.949  22.090  1.00  1.250          H  
ATOM   1172 1HG2 VAL A  67      -3.254   3.039  21.720  1.00  1.250          H  
ATOM   1173 2HG2 VAL A  67      -2.989   3.847  23.254  1.00  1.250          H  
ATOM   1174 3HG2 VAL A  67      -4.523   3.041  22.943  1.00  1.250          H  
ATOM   1175  N   ARG A  68      -6.256   7.320  21.808  1.00  0.890          N  
ATOM   1176  CA  ARG A  68      -6.577   8.645  21.328  1.00  1.040          C  
ATOM   1177  C   ARG A  68      -6.885   9.594  22.478  1.00  1.120          C  
ATOM   1178  O   ARG A  68      -6.417  10.736  22.458  1.00  1.180          O  
ATOM   1179  CB  ARG A  68      -7.753   8.584  20.375  1.00  1.400          C  
ATOM   1180  CG  ARG A  68      -7.435   7.953  19.032  1.00  1.400          C  
ATOM   1181  CD  ARG A  68      -8.640   7.805  18.199  1.00  1.400          C  
ATOM   1182  NE  ARG A  68      -8.327   7.208  16.907  1.00  1.400          N  
ATOM   1183  CZ  ARG A  68      -9.236   6.794  15.998  1.00  1.400          C  
ATOM   1184  NH1 ARG A  68     -10.527   6.909  16.242  1.00  1.400          N  
ATOM   1185  NH2 ARG A  68      -8.825   6.266  14.855  1.00  1.400          N  
ATOM   1186  H   ARG A  68      -6.829   6.520  21.520  1.00  1.070          H  
ATOM   1187  HA  ARG A  68      -5.714   9.030  20.784  1.00  1.250          H  
ATOM   1188 1HB  ARG A  68      -8.553   8.001  20.832  1.00  1.680          H  
ATOM   1189 2HB  ARG A  68      -8.135   9.591  20.199  1.00  1.680          H  
ATOM   1190 1HG  ARG A  68      -6.725   8.583  18.498  1.00  1.680          H  
ATOM   1191 2HG  ARG A  68      -6.996   6.968  19.184  1.00  1.680          H  
ATOM   1192 1HD  ARG A  68      -9.344   7.154  18.719  1.00  1.680          H  
ATOM   1193 2HD  ARG A  68      -9.091   8.782  18.031  1.00  1.680          H  
ATOM   1194  HE  ARG A  68      -7.349   7.097  16.673  1.00  1.680          H  
ATOM   1195 1HH1 ARG A  68     -10.846   7.311  17.111  1.00  1.680          H  
ATOM   1196 2HH1 ARG A  68     -11.202   6.597  15.558  1.00  1.680          H  
ATOM   1197 1HH2 ARG A  68      -7.836   6.176  14.666  1.00  1.680          H  
ATOM   1198 2HH2 ARG A  68      -9.497   5.953  14.169  1.00  1.680          H  
ATOM   1199  N   GLU A  69      -7.636   9.132  23.495  1.00  1.170          N  
ATOM   1200  CA  GLU A  69      -7.936  10.014  24.611  1.00  1.330          C  
ATOM   1201  C   GLU A  69      -6.680  10.422  25.351  1.00  1.270          C  
ATOM   1202  O   GLU A  69      -6.536  11.592  25.709  1.00  1.370          O  
ATOM   1203  CB  GLU A  69      -8.873   9.362  25.630  1.00  1.800          C  
ATOM   1204  CG  GLU A  69     -10.305   9.168  25.198  1.00  1.800          C  
ATOM   1205  CD  GLU A  69     -11.129   8.534  26.288  1.00  1.800          C  
ATOM   1206  OE1 GLU A  69     -10.580   8.267  27.338  1.00  1.800          O  
ATOM   1207  OE2 GLU A  69     -12.304   8.297  26.069  1.00  1.800          O  
ATOM   1208  H   GLU A  69      -8.033   8.187  23.461  1.00  1.400          H  
ATOM   1209  HA  GLU A  69      -8.412  10.915  24.218  1.00  1.600          H  
ATOM   1210 1HB  GLU A  69      -8.479   8.374  25.879  1.00  2.160          H  
ATOM   1211 2HB  GLU A  69      -8.870   9.944  26.542  1.00  2.160          H  
ATOM   1212 1HG  GLU A  69     -10.731  10.136  24.943  1.00  2.160          H  
ATOM   1213 2HG  GLU A  69     -10.332   8.543  24.310  1.00  2.160          H  
ATOM   1214  N   ARG A  70      -5.754   9.478  25.570  1.00  1.140          N  
ATOM   1215  CA  ARG A  70      -4.535   9.826  26.282  1.00  1.170          C  
ATOM   1216  C   ARG A  70      -3.731  10.856  25.513  1.00  1.120          C  
ATOM   1217  O   ARG A  70      -3.178  11.782  26.113  1.00  1.200          O  
ATOM   1218  CB  ARG A  70      -3.673   8.606  26.571  1.00  1.630          C  
ATOM   1219  CG  ARG A  70      -4.224   7.675  27.654  1.00  1.630          C  
ATOM   1220  CD  ARG A  70      -3.197   6.702  28.139  1.00  1.630          C  
ATOM   1221  NE  ARG A  70      -2.749   5.754  27.111  1.00  1.630          N  
ATOM   1222  CZ  ARG A  70      -3.312   4.555  26.835  1.00  1.630          C  
ATOM   1223  NH1 ARG A  70      -4.366   4.125  27.492  1.00  1.630          N  
ATOM   1224  NH2 ARG A  70      -2.783   3.797  25.898  1.00  1.630          N  
ATOM   1225  H   ARG A  70      -5.937   8.508  25.288  1.00  1.370          H  
ATOM   1226  HA  ARG A  70      -4.817  10.261  27.238  1.00  1.400          H  
ATOM   1227 1HB  ARG A  70      -3.580   8.018  25.655  1.00  1.950          H  
ATOM   1228 2HB  ARG A  70      -2.675   8.924  26.865  1.00  1.950          H  
ATOM   1229 1HG  ARG A  70      -4.558   8.271  28.502  1.00  1.950          H  
ATOM   1230 2HG  ARG A  70      -5.065   7.117  27.256  1.00  1.950          H  
ATOM   1231 1HD  ARG A  70      -2.325   7.261  28.478  1.00  1.950          H  
ATOM   1232 2HD  ARG A  70      -3.598   6.141  28.979  1.00  1.950          H  
ATOM   1233  HE  ARG A  70      -1.936   6.014  26.570  1.00  1.950          H  
ATOM   1234 1HH1 ARG A  70      -4.783   4.689  28.216  1.00  1.950          H  
ATOM   1235 2HH1 ARG A  70      -4.749   3.216  27.279  1.00  1.950          H  
ATOM   1236 1HH2 ARG A  70      -1.967   4.116  25.393  1.00  1.950          H  
ATOM   1237 2HH2 ARG A  70      -3.189   2.899  25.682  1.00  1.950          H  
ATOM   1238  N   GLN A  71      -3.659  10.707  24.189  1.00  1.030          N  
ATOM   1239  CA  GLN A  71      -2.906  11.650  23.384  1.00  1.060          C  
ATOM   1240  C   GLN A  71      -3.526  13.044  23.445  1.00  1.150          C  
ATOM   1241  O   GLN A  71      -2.811  14.037  23.605  1.00  1.190          O  
ATOM   1242  CB  GLN A  71      -2.878  11.163  21.936  1.00  1.470          C  
ATOM   1243  CG  GLN A  71      -2.042   9.911  21.707  1.00  1.470          C  
ATOM   1244  CD  GLN A  71      -2.242   9.348  20.320  1.00  1.470          C  
ATOM   1245  OE1 GLN A  71      -3.203   9.714  19.636  1.00  1.470          O  
ATOM   1246  NE2 GLN A  71      -1.349   8.465  19.895  1.00  1.470          N  
ATOM   1247  H   GLN A  71      -4.098   9.888  23.748  1.00  1.240          H  
ATOM   1248  HA  GLN A  71      -1.891  11.707  23.770  1.00  1.270          H  
ATOM   1249 1HB  GLN A  71      -3.899  10.942  21.619  1.00  1.770          H  
ATOM   1250 2HB  GLN A  71      -2.499  11.953  21.292  1.00  1.770          H  
ATOM   1251 1HG  GLN A  71      -0.992  10.171  21.820  1.00  1.770          H  
ATOM   1252 2HG  GLN A  71      -2.312   9.153  22.433  1.00  1.770          H  
ATOM   1253 1HE2 GLN A  71      -1.437   8.062  18.983  1.00  1.770          H  
ATOM   1254 2HE2 GLN A  71      -0.586   8.197  20.485  1.00  1.770          H  
ATOM   1255  N   GLU A  72      -4.861  13.125  23.353  1.00  1.230          N  
ATOM   1256  CA  GLU A  72      -5.538  14.416  23.395  1.00  1.380          C  
ATOM   1257  C   GLU A  72      -5.373  15.112  24.740  1.00  1.450          C  
ATOM   1258  O   GLU A  72      -5.169  16.327  24.794  1.00  1.550          O  
ATOM   1259  CB  GLU A  72      -7.031  14.242  23.104  1.00  1.870          C  
ATOM   1260  CG  GLU A  72      -7.373  13.866  21.664  1.00  1.870          C  
ATOM   1261  CD  GLU A  72      -8.843  13.598  21.481  1.00  1.870          C  
ATOM   1262  OE1 GLU A  72      -9.546  13.612  22.464  1.00  1.870          O  
ATOM   1263  OE2 GLU A  72      -9.262  13.374  20.369  1.00  1.870          O  
ATOM   1264  H   GLU A  72      -5.412  12.273  23.197  1.00  1.480          H  
ATOM   1265  HA  GLU A  72      -5.103  15.052  22.626  1.00  1.660          H  
ATOM   1266 1HB  GLU A  72      -7.426  13.453  23.749  1.00  2.250          H  
ATOM   1267 2HB  GLU A  72      -7.559  15.161  23.352  1.00  2.250          H  
ATOM   1268 1HG  GLU A  72      -7.080  14.685  21.009  1.00  2.250          H  
ATOM   1269 2HG  GLU A  72      -6.802  12.988  21.375  1.00  2.250          H  
ATOM   1270  N   LYS A  73      -5.445  14.334  25.822  1.00  1.460          N  
ATOM   1271  CA  LYS A  73      -5.321  14.854  27.173  1.00  1.600          C  
ATOM   1272  C   LYS A  73      -3.903  15.332  27.483  1.00  1.600          C  
ATOM   1273  O   LYS A  73      -3.731  16.371  28.123  1.00  1.720          O  
ATOM   1274  CB  LYS A  73      -5.780  13.783  28.162  1.00  2.180          C  
ATOM   1275  CG  LYS A  73      -7.300  13.525  28.126  1.00  2.180          C  
ATOM   1276  CD  LYS A  73      -7.712  12.363  29.033  1.00  2.180          C  
ATOM   1277  CE  LYS A  73      -9.212  12.061  28.898  1.00  2.180          C  
ATOM   1278  NZ  LYS A  73      -9.630  10.869  29.709  1.00  2.180          N  
ATOM   1279  H   LYS A  73      -5.648  13.338  25.696  1.00  1.750          H  
ATOM   1280  HA  LYS A  73      -5.985  15.712  27.264  1.00  1.920          H  
ATOM   1281 1HB  LYS A  73      -5.274  12.843  27.929  1.00  2.620          H  
ATOM   1282 2HB  LYS A  73      -5.497  14.071  29.173  1.00  2.620          H  
ATOM   1283 1HG  LYS A  73      -7.812  14.427  28.459  1.00  2.620          H  
ATOM   1284 2HG  LYS A  73      -7.614  13.321  27.106  1.00  2.620          H  
ATOM   1285 1HD  LYS A  73      -7.148  11.472  28.745  1.00  2.620          H  
ATOM   1286 2HD  LYS A  73      -7.483  12.603  30.070  1.00  2.620          H  
ATOM   1287 1HE  LYS A  73      -9.783  12.927  29.222  1.00  2.620          H  
ATOM   1288 2HE  LYS A  73      -9.434  11.866  27.850  1.00  2.620          H  
ATOM   1289 1HZ  LYS A  73     -10.620  10.700  29.577  1.00  2.620          H  
ATOM   1290 2HZ  LYS A  73      -9.112  10.051  29.404  1.00  2.620          H  
ATOM   1291 3HZ  LYS A  73      -9.444  11.037  30.687  1.00  2.620          H  
ATOM   1292  N   LYS A  74      -2.886  14.579  27.040  1.00  1.540          N  
ATOM   1293  CA  LYS A  74      -1.499  14.962  27.287  1.00  1.610          C  
ATOM   1294  C   LYS A  74      -1.034  16.179  26.477  1.00  2.050          C  
ATOM   1295  O   LYS A  74      -0.325  17.023  27.030  1.00  2.370          O  
ATOM   1296  CB  LYS A  74      -0.560  13.786  27.026  1.00  2.230          C  
ATOM   1297  CG  LYS A  74      -0.639  12.668  28.063  1.00  2.230          C  
ATOM   1298  CD  LYS A  74       0.314  11.533  27.713  1.00  2.230          C  
ATOM   1299  CE  LYS A  74       0.267  10.416  28.746  1.00  2.230          C  
ATOM   1300  NZ  LYS A  74       1.206   9.305  28.405  1.00  2.230          N  
ATOM   1301  H   LYS A  74      -3.078  13.698  26.554  1.00  1.850          H  
ATOM   1302  HA  LYS A  74      -1.415  15.227  28.339  1.00  1.930          H  
ATOM   1303 1HB  LYS A  74      -0.803  13.353  26.051  1.00  2.670          H  
ATOM   1304 2HB  LYS A  74       0.465  14.145  26.980  1.00  2.670          H  
ATOM   1305 1HG  LYS A  74      -0.379  13.068  29.042  1.00  2.670          H  
ATOM   1306 2HG  LYS A  74      -1.658  12.287  28.107  1.00  2.670          H  
ATOM   1307 1HD  LYS A  74       0.033  11.125  26.739  1.00  2.670          H  
ATOM   1308 2HD  LYS A  74       1.330  11.918  27.648  1.00  2.670          H  
ATOM   1309 1HE  LYS A  74       0.537  10.820  29.720  1.00  2.670          H  
ATOM   1310 2HE  LYS A  74      -0.748  10.018  28.796  1.00  2.670          H  
ATOM   1311 1HZ  LYS A  74       1.149   8.585  29.112  1.00  2.670          H  
ATOM   1312 2HZ  LYS A  74       0.958   8.916  27.506  1.00  2.670          H  
ATOM   1313 3HZ  LYS A  74       2.152   9.661  28.367  1.00  2.670          H  
ATOM   1314  N   LYS A  75      -1.425  16.247  25.188  1.00  2.590          N  
ATOM   1315  CA  LYS A  75      -1.092  17.305  24.216  1.00  3.560          C  
ATOM   1316  C   LYS A  75      -0.566  16.702  22.918  1.00  4.210          C  
ATOM   1317  O   LYS A  75      -0.813  17.259  21.846  1.00  4.810          O  
ATOM   1318  OXT LYS A  75       0.390  15.930  22.982  1.00  5.340          O  
ATOM   1319  CB  LYS A  75      -0.076  18.339  24.735  1.00  4.220          C  
ATOM   1320  CG  LYS A  75       0.261  19.447  23.733  1.00  4.220          C  
ATOM   1321  CD  LYS A  75       1.203  20.485  24.347  1.00  4.220          C  
ATOM   1322  CE  LYS A  75       1.561  21.578  23.348  1.00  4.220          C  
ATOM   1323  NZ  LYS A  75       2.484  22.591  23.939  1.00  4.220          N  
ATOM   1324  H   LYS A  75      -1.996  15.481  24.820  1.00  3.110          H  
ATOM   1325  HA  LYS A  75      -2.014  17.839  23.977  1.00  4.270          H  
ATOM   1326 1HB  LYS A  75      -0.484  18.860  25.599  1.00  5.070          H  
ATOM   1327 2HB  LYS A  75       0.855  17.850  25.023  1.00  5.070          H  
ATOM   1328 1HG  LYS A  75       0.748  19.006  22.861  1.00  5.070          H  
ATOM   1329 2HG  LYS A  75      -0.658  19.929  23.405  1.00  5.070          H  
ATOM   1330 1HD  LYS A  75       0.723  20.937  25.216  1.00  5.070          H  
ATOM   1331 2HD  LYS A  75       2.115  19.988  24.676  1.00  5.070          H  
ATOM   1332 1HE  LYS A  75       2.041  21.124  22.483  1.00  5.070          H  
ATOM   1333 2HE  LYS A  75       0.648  22.078  23.025  1.00  5.070          H  
ATOM   1334 1HZ  LYS A  75       2.698  23.296  23.246  1.00  5.070          H  
ATOM   1335 2HZ  LYS A  75       2.045  23.028  24.738  1.00  5.070          H  
ATOM   1336 3HZ  LYS A  75       3.339  22.139  24.232  1.00  5.070          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 -418.747 35.8596 372.218 -29.954 8.33738 19.814 171.896 -188.623 -0.63994 -4.43389 -162.122 -9.74372 -76.4664 -2.15158 -1.95586 -5.44 0 -0.35523 4.27457 57.3666 57.3385 -9.50654 5.18387 -51.3379 -9.32673 34.4143 -204.101
PRO:NtermProteinFull_1 -5.36372 0.30951 4.21753 -0.17479 0.05851 0.11471 1.45714 -1.5531 -0 -0 -2.14425 1.64502 -0.3579 0 0 0 0 0.0064 0.05491 0.06608 0 0 0 -2.4119 0 0.24726 -3.82858
GLU_2 -3.97853 0.23461 5.12175 -0.45394 0.2636 1.43193 1.56333 -2.00429 -0.01776 -0.13374 -2.55598 -3.00436 -0.3579 0 0 0 0 -0.01824 0.03958 0 3.89589 -0.33179 0 -2.7348 -0.34122 0.48798 -2.89387
SER_3 -3.94124 0.27123 4.93268 -0.02238 0 0.02067 1.47759 -2.31077 -0.01776 -0.13374 -0.84683 -0.31935 0 0 0 0 0 0.0914 0.00033 0.49295 0 0.32051 0.60046 -0.77834 -0.26221 0.28758 -0.13721
ALA_4 -5.81479 0.3927 3.75382 -0.02189 0 0 2.26558 -2.66265 -0 -0 -0.97224 -0.36445 0 0 0 0 0 -0.02904 0 0 0 -0.23386 0 1.8394 -0.13956 0.10711 -1.87988
LEU_5 -6.76489 0.59492 4.66313 -0.62916 0.35121 0.22547 2.70147 -2.81865 -0 -0 -1.92217 -0.13541 0 0 0 0 0 -0.00373 0.04794 1.07377 0 -0.17774 0 0.18072 -0.12112 0.2829 -2.45134
ARG_6 -5.72167 0.26323 6.34225 -0.77072 0.10055 0.50686 2.45455 -3.11513 -0 -0 -2.4786 0.36515 0 0 0 0 0 0.03675 0.00411 1.4388 0 -0.1013 0 -1.2888 -0.11804 0.35112 -1.73089
ARG_7 -6.15644 0.46535 6.25865 -0.73353 0.09253 0.46084 2.70171 -3.18758 -0 -0 -2.00408 0.34154 0 0 0 0 0 -0.03688 0.03773 1.43844 0 -0.06856 0 -1.2888 -0.39876 0.31199 -1.76586
TYR_8 -10.8229 0.93061 4.89525 -0.6176 0.36841 0.31479 3.56537 -3.64866 -0 -0 -2.55595 -0.36245 0 0 0 0 0 0.05322 0.24685 0 3.07535 0.11302 0.0042 1.2797 -0.30364 0.41452 -3.04987
VAL_9 -5.66875 0.41575 5.35201 -0.30886 0.23018 0.07122 2.57695 -2.86842 -0 -0 -2.31321 -0.12186 0 0 0 0 0 -0.04295 0.00281 0.03858 0 -0.28483 0 1.9342 -0.13047 0.40135 -0.7163
ALA_10 -4.53052 0.2805 4.58445 -0.02227 0 0 2.57765 -2.49127 -0 -0 -2.35406 -0.35533 0 0 0 0 0 -0.0428 0 0 0 -0.25936 0 1.8394 -0.22538 0.33814 -0.66086
LEU_11 -8.80871 0.73568 4.06887 -0.49202 0.19433 0.10978 2.54367 -2.87357 -0 -0 -2.0281 0.23607 0 0 0 0 0 0.0024 0.09651 0.3936 0 -0.26913 0 0.18072 -0.3423 0.41991 -5.83229
ARG_12 -8.19636 0.57307 7.43385 -0.70819 0.08338 0.43784 2.75116 -3.48899 -0.0036 -0.04958 -2.39698 0.32065 0 0 0 0 0 0.01364 0.06839 1.45605 0 -0.02722 0 -1.2888 -0.24184 0.46522 -2.79832
MET_13 -5.8337 0.32835 4.79244 -0.80426 0.26513 0.21334 2.61086 -2.5035 -0 -0 -2.50454 -0.03754 0 0 0 0 0 0.01734 0.30038 1.02693 0 -0.02007 0 0.60916 -0.1732 0.51875 -1.19414
LYS_14 -5.77599 0.51029 5.49391 -0.30517 0.02898 0.13661 2.76287 -2.66978 -0 -0 -2.49445 -0.03812 0 0 0 0 0 0.03712 0.0455 1.77322 0 0.00694 0 -1.5107 -0.23047 0.50049 -1.72872
LEU_15 -8.57635 1.12814 3.53982 -0.49303 0.20377 0.11646 2.56309 -2.80299 -0 -0 -2.5272 0.22168 0 0 0 0 0 0.07478 0.01634 0.34683 0 -0.277 0 0.18072 -0.32906 0.51389 -6.10011
TYR_16 -5.75571 0.31414 4.94166 -0.981 0.06696 0.34651 2.55449 -2.53538 -0 -0 -2.02356 -0.29217 0 0 0 0 0 -0.00128 0.18104 0 1.74464 -0.39209 0.00105 1.2797 -0.08365 0.38225 -0.2524
LEU_17 -6.07584 0.29892 4.51845 -0.48882 0.2416 0.11648 2.36541 -2.54908 -0 -0 -2.4922 0.22291 0 0 0 0 0 0.0572 0.07107 0.30964 0 -0.29032 0 0.18072 -0.09957 0.23228 -3.38114
MET_18 -8.32615 0.87064 5.93857 -0.72917 0.28892 0.33461 2.86529 -2.94884 -0 -0 -2.33916 -0.14759 0 0 0 0 0 0.06492 0.04102 2.52078 0 0.05938 0 0.60916 -0.15404 0.45441 -0.59724
ARG_19 -4.68744 0.14161 5.85099 -0.51804 0.04637 0.29973 2.62959 -2.63535 -0 -0 -2.5205 0.22262 0 0 0 -0.89837 0 0.13831 0.01388 2.57216 0 -0.11818 0 -1.2888 -0.16113 0.43509 -0.47746
LYS_20 -4.23744 0.3556 4.48908 -0.40664 0.04779 0.21933 2.24592 -2.16012 -0 -0 -1.74619 -0.12562 0 0 0 0 0 0.06873 0.00345 2.22087 0 0.01332 0 -1.5107 -0.30628 0.27922 -0.54968
GLY_21 -3.85069 0.37178 4.32154 -4e-05 0 0 2.37954 -2.24271 -0 -0 -2.22748 -0.42799 0 0 0 0 0 -0.12699 0 0 0 0.41093 0 0.83697 0.00965 0.4543 -0.09118
GLY_22 -3.16534 0.48279 2.95266 -4e-05 0 0 1.29876 -1.71485 -0 -0 -1.37486 -0.42795 0 0 0 0 0 -0.23574 0 0 0 0.24701 0 0.83697 0.47017 0.45132 -0.1791
LEU_23 -3.68144 0.38624 3.72266 -0.50396 0.20224 0.14269 1.80868 -1.68762 -0 -0 -2.0582 0.13543 0 0 -0.43832 0 0 -0.01089 0.07129 0.11941 0 -0.12494 0 0.18072 0.05716 0.27928 -1.39959
ARG_24 -4.08976 0.68437 4.8899 -0.93245 0.25822 0.68651 2.64298 -2.21194 -0 -0 -1.85699 -0.08801 0 0 -0.43832 0 0 0.0072 0.00144 1.66225 0 -0.11901 0 -1.2888 0.20443 0.97346 0.98547
PRO_25 -2.75473 0.64669 1.85938 -0.06722 0 0.04251 0.82781 -0.96112 -0.0182 -0.10782 -0.56739 0.60674 0 0 0 0 0 -0.16098 0.06294 0.15952 0 -0.64655 0 -2.4119 0.71747 1.14179 -1.63107
ASN_26 -1.84566 0.19096 1.94023 -0.18774 0.03092 0.28344 0.59455 -0.88454 -0 -0 0.15142 -0.35262 0 0 0 0 0 -0.10493 0.01994 0 1.51167 0.21221 0 -0.93687 0.29914 0.44454 1.36668
GLU_27 -4.47566 0.42195 4.61822 -0.23136 0.04259 0.3742 2.18003 -2.27786 -0.00564 -0.04226 -3.16651 -0.48203 0 0 0 0 0 0.1417 0.03255 0 3.12815 0.13847 0 -2.7348 0.04827 0.40408 -1.88593
VAL_28 -6.05276 0.47555 4.36091 -0.32558 0.24982 0.07623 2.36528 -2.57238 -0 -0 -2.0519 -0.33513 0 0 0 0 0 -0.05502 0.03637 0.15755 0 -0.17351 0 1.9342 -0.12083 0.8093 -1.22191
ARG_29 -3.07533 0.1247 3.67524 -0.75058 0.10101 0.49031 1.26105 -1.74592 -0.0182 -0.10782 -0.74749 0.30445 0 0 0 0 0 -0.01591 0.0082 1.43673 0 -0.07736 0 -1.2888 -0.30303 0.63489 -0.09388
GLU_30 -4.47891 0.2813 6.13593 -0.45126 0.06116 0.86605 2.17498 -2.6668 -0.02973 -0.0916 -3.54125 -0.50257 0 0 0 0 0 0.07058 0.0725 0 3.3811 -0.27794 0 -2.7348 -0.45795 0.18028 -2.00893
VAL_31 -8.6432 1.18483 5.00597 -0.31478 0.18155 0.07012 3.0933 -3.3127 -0.01487 -0.07096 -2.39302 -0.0518 0 0 0 0 0 -0.06901 0.17945 0.02576 0 -0.35862 0 1.9342 -0.22003 0.36189 -3.41191
ARG_32 -5.92586 0.40495 5.48627 -0.44835 0.05354 0.2206 2.56055 -2.72732 -0.00564 -0.04226 -2.30421 0.35017 0 0 0 0 0 -0.03333 0.04217 2.10352 0 -0.0684 0 -1.2888 -0.11927 0.55976 -1.18189
ASN_33 -3.85139 0.11181 4.80132 -0.18191 0.04019 0.26994 1.95074 -2.26791 -0 -0 -2.16707 -0.27761 0 0 0 0 0 -0.04103 0.00026 0 1.46236 0.49345 0 -0.93687 -0.03301 0.41401 -0.21275
LYS_34 -5.59846 0.39826 7.01595 -0.35885 0.04017 0.20944 2.70687 -2.93998 -0.02973 -0.0916 -4.12023 0.27339 0 0 0 0 0 -0.03408 0.10831 2.37899 0 -0.11976 0 -1.5107 0.02443 0.32125 -1.32633
VAL_35 -7.87567 0.99394 3.56455 -0.33227 0.10319 0.07044 2.80298 -2.75538 -0 -0 -2.04951 0.1579 0 0 0 0 0 -0.01119 0.25734 1.05319 0 -0.17618 0 1.9342 -0.1828 0.57155 -1.87372
LYS_36 -6.68492 0.73497 5.83863 -0.30375 0.02707 0.13173 2.65798 -2.83119 -0.03443 -0.18625 -2.12267 -0.01928 0 0 0 0 0 -0.00394 0.04608 1.8154 0 -0.03034 0 -1.5107 -0.20567 0.67762 -2.00365
LYS_37 -4.74225 0.21051 7.05155 -0.48846 0.06643 0.3483 3.30288 -2.99248 -0.00046 -0.00826 -4.61551 0.07558 0 0 0 -0.70262 0 0.00788 0.23257 2.49078 0 0.01143 0 -1.5107 -0.26212 0.51295 -1.01198
ILE_38 -8.46454 0.98698 3.33851 -0.50947 0.4215 0.10206 2.31947 -2.62878 -0 -0 -1.7934 0.05975 0 0 0 0 0 -0.05628 0.03721 0.49096 0 -0.43979 0 0.73287 -0.09148 0.46888 -5.02555
TRP_39 -13.8332 1.56628 5.6356 -0.66967 0.1132 0.33049 3.17389 -4.19976 -0.02327 -0.1054 -2.12861 -0.34774 0 0 0 0 0 0.00728 0.06678 0 3.40787 -0.34744 0 1.6906 0.11099 0.65138 -4.90077
GLU_40 -4.95041 0.24801 5.28336 -0.21459 0.02232 0.28622 2.05916 -2.54799 -0 -0 -2.43258 -0.54197 0 0 0 0 0 -0.03873 0.03496 0 3.09486 -0.18904 0 -2.7348 -0.10176 0.62699 -2.09599
ASP_41 -3.88583 0.18532 5.88098 -0.10659 0.00575 0.32726 2.39999 -2.34972 -0.02214 -0.12546 -3.49057 -0.3067 0 0 0 -0.70262 0 -0.05236 0.04647 0 1.79174 0.03467 0 -2.3716 -0.33982 0.63675 -2.44447
ARG_42 -5.1454 0.60026 3.50349 -0.69837 0.19324 0.49962 1.41456 -1.74007 -0.02387 -0.16127 -0.22979 0.06752 0 0 0 0 0 0.00044 0.12269 2.33606 0 -0.10209 0 -1.2888 -0.19039 0.92647 0.08429
ASP_43 -4.99449 0.3731 7.47014 -0.28997 0.07982 0.98015 3.31647 -3.00977 -0.02084 -0.14284 -5.78796 0.04143 0 0 0 -0.74855 0 0.05516 0.00349 0 2.56813 -0.33614 0 -2.3716 0.21928 0.71412 -1.88087
GLU_44 -1.74031 0.1048 2.45868 -0.2406 0.05037 0.40389 0.88145 -1.10021 -0 -0 -0.02389 -0.42547 0 0 0 0 0 -0.07147 0.01204 0 2.67937 -0.02894 0 -2.7348 0.21953 0.32271 0.76715
GLY_45 -2.52395 0.20515 2.26542 -5e-05 0 0 0.66527 -1.24512 -0.02327 -0.1054 -0.76812 -0.38125 0 0 0 0 0 -0.1636 0 0 0 -1.44405 0 0.83697 -0.58422 0.40277 -2.86344
LYS_46 -4.11796 0.35338 4.64233 -0.49919 0.15044 0.28506 1.63046 -2.07996 -0 -0 -1.46226 0.1101 0 0 0 0 0 0.10089 0.00341 2.1569 0 0.08043 0 -1.5107 -0.6453 0.37838 -0.42357
LEU_47 -5.30332 1.04209 0.56883 -0.51353 0.24645 0.15846 0.1678 -0.92679 -0 -0 -0.05405 -0.02491 0 0 0 0 0 0.15375 0.04066 1.36138 0 -0.02613 0 0.18072 0.48929 0.47411 -1.96518
THR_48 -4.92376 0.69009 4.35214 -0.22572 0.22942 0.12573 1.99037 -2.36672 -0.02239 -0.14946 -1.89646 -0.80787 0 0 -0.53961 0 0 0.01613 0.38525 1.26944 0 0.1304 2.32499 -1.0874 1.0351 1.34429 1.87397
PRO_49 -3.76998 0.69985 1.94717 -0.09042 0.00133 0.05675 0.39244 -0.7909 -0.01484 -0.129 0.65688 0.66739 0 0 0 0 0 -0.14992 0.00571 0.56486 0 -0.44155 0 -2.4119 0.24 1.21729 -1.34885
GLU_50 -4.13406 0.37676 5.25909 -0.19514 0.04955 0.2969 2.65615 -2.2393 -0 -0 -1.52913 -0.4672 0 0 0 -0.89837 0 0.03208 0.00957 0 2.9805 -0.03272 0 -2.7348 0.25719 0.47823 0.16531
GLY_51 -3.80035 0.18785 4.20546 -5e-05 0 0 1.83673 -2.05532 -0.02055 -0.15082 -1.34369 -0.42356 0 0 -0.53961 0 0 -0.09499 0 0 0 0.46083 0 0.83697 0.59628 0.27762 -0.02722
PHE_52 -10.3999 1.93041 3.87266 -0.93026 0.11146 0.31047 2.51205 -3.04654 -0.01324 -0.07439 -1.79373 0.00656 0 0 0 0 0 0.00208 0.08066 0 1.9223 -0.42571 0 1.0402 0.1463 0.30073 -4.44794
THR_53 -6.30123 0.40793 5.06685 -0.11696 0.10119 0.05063 2.12704 -2.68859 -0.02758 -0.25364 -0.60946 -0.82843 0 0 0 0 0 0.12719 0.02848 0.60643 0 0.10833 2.25317 -1.0874 0.00734 0.50311 -0.52559
GLU_54 -4.82016 0.23092 6.07301 -0.21047 0.03002 0.29384 2.33534 -2.73631 -0.04159 -0.33721 -2.0511 -0.59252 0 0 0 0 0 0.09592 0.02961 0 3.01291 -0.22864 0 -2.7348 -0.29681 0.40529 -1.54274
LYS_55 -6.01703 0.52693 8.09299 -0.31996 0.03511 0.14907 4.1901 -3.50667 -0 -0 -6.05862 -0.00338 0 0 0 -0.74855 0 -0.03312 0.05973 1.76783 0 -0.00307 0 -1.5107 -0.45666 0.46444 -3.37158
LEU_56 -9.17803 0.81738 4.04458 -0.49298 0.16111 0.11123 2.85301 -2.88395 -0 -0 -2.05225 0.22424 0 0 0 0 0 0.00916 0.11795 0.33032 0 -0.27085 0 0.18072 -0.35318 0.718 -5.66353
GLU_57 -5.74376 0.28882 7.14667 -0.20732 0.02829 0.29123 2.77282 -3.12662 -0.04108 -0.30368 -2.43733 -0.59461 0 0 0 0 0 0.06243 0.0109 0 3.05186 -0.20562 0 -2.7348 -0.39727 0.54112 -1.59795
GLN_58 -6.18646 0.24421 7.40505 -0.83798 0.0827 0.87957 3.00403 -3.32418 -0.0073 -0.05157 -2.94424 -0.80202 0 0 0 -0.37046 0 -0.00339 0.00188 0 2.80855 -0.16386 0 -0.18838 -0.37798 0.24086 -0.59097
ILE_59 -6.84087 0.50325 5.40433 -0.49803 0.34476 0.1019 2.91399 -2.97631 -0.01936 -0.1636 -2.64853 -0.01904 0 0 0 0 0 -0.05462 0.09588 0.53488 0 -0.43942 0 0.73287 -0.13735 0.29059 -2.87467
LEU_60 -8.13657 0.73773 4.35459 -0.67968 0.2244 0.2416 2.76947 -2.94895 -0.00604 -0.04321 -2.31183 0.11312 0 0 0 0 0 -0.01217 0.03066 0.93711 0 -0.24061 0 0.18072 -0.09022 0.505 -4.37487
ARG_61 -6.41821 0.35476 7.557 -0.75632 0.11725 0.49821 2.88364 -3.48547 -0.03105 -0.21446 -3.33138 0.33806 0 0 0 -0.37046 0 0.08207 0.05353 1.46363 0 -0.12622 0 -1.2888 -0.27987 0.49226 -2.46183
GLU_62 -5.47245 0.29395 6.75585 -0.21539 0.03245 0.30523 2.78868 -2.93596 -0.01936 -0.1636 -2.60566 -0.59544 0 0 0 0 0 -0.00595 0.00868 0 3.0172 -0.22374 0 -2.7348 -0.42507 0.32616 -1.86921
LEU_63 -7.22115 0.49653 4.88514 -0.48512 0.18039 0.11202 2.88613 -2.79036 -0 -0 -2.37732 0.23474 0 0 0 0 0 -0.029 0.00591 0.38089 0 -0.26926 0 0.18072 -0.38747 0.33331 -3.8639
VAL_64 -6.55228 0.4058 5.2414 -0.30549 0.1925 0.06935 2.47784 -2.80188 -0 -0 -2.66667 -0.12186 0 0 0 0 0 -0.03963 0.00315 0.05379 0 -0.32652 0 1.9342 -0.17526 0.28508 -2.32648
LYS_65 -5.09843 0.3229 6.91666 -0.43908 0.05214 0.27343 3.44787 -2.97631 -0.00604 -0.04321 -4.48086 0.12344 0 0 0 0 0 -0.01505 0.01665 2.27933 0 0.06607 0 -1.5107 -0.07628 0.22949 -0.91799
LYS_66 -5.6435 0.25045 6.42113 -0.30436 0.02718 0.13584 2.4828 -2.89717 -0.00622 -0.08158 -2.62698 0.00737 0 0 0 0 0 0.04865 0.01859 1.72144 0 -0.00255 0 -1.5107 -0.26114 0.23685 -1.98387
VAL_67 -6.53788 0.49003 5.86192 -0.31418 0.21812 0.07199 2.57544 -2.97376 -0 -0 -2.0757 -0.15165 0 0 0 0 0 -0.05571 0.03884 0.05418 0 -0.31663 0 1.9342 -0.2566 0.23519 -1.20222
ARG_68 -6.03272 0.30824 6.13022 -0.45028 0.05268 0.2251 2.5754 -2.9397 -0.01329 -0.12351 -2.32211 0.35169 0 0 0 0 0 0.00181 0.0347 2.08929 0 -0.09412 0 -1.2888 -0.24373 0.27992 -1.45921
GLU_69 -6.11464 0.46418 8.68017 -0.2216 0.02501 0.30173 3.60623 -3.57655 -0.01678 -0.20138 -5.41545 -0.61598 0 0 0 0 0 -0.0183 0.04681 0 3.08055 -0.19718 0 -2.7348 -0.43699 0.35347 -2.9915
ARG_70 -6.13235 0.32814 6.86853 -0.73545 0.09393 0.46677 2.48416 -3.13301 -0 -0 -2.28381 0.31303 0 0 0 0 0 -0.01794 0.05647 1.43754 0 -0.09592 0 -1.2888 -0.4504 0.37235 -1.71674
GLN_71 -5.05546 0.25881 5.50637 -0.26876 0.06056 0.21875 2.29965 -2.67766 -0.01329 -0.12351 -1.8049 -0.48225 0 0 0 0 0 -0.01371 0.11822 0 2.69927 0.00462 0 -0.18838 -0.28174 0.27136 0.52795
GLU_72 -3.49207 0.12278 4.43251 -0.21813 0.03097 0.31197 1.50641 -1.99861 -0.01056 -0.1198 -0.84347 -0.60905 0 0 0 0 0 -0.02993 0.01319 0 3.02421 -0.25438 0 -2.7348 -0.318 0.17053 -1.01623
LYS_73 -3.71951 0.17646 4.6666 -0.30413 0.03526 0.14337 1.35544 -1.95047 -0 -0 -1.46483 -0.02614 0 0 0 0 0 0.01066 0.1366 1.81804 0 -0.05028 0 -1.5107 -0.39516 0.20256 -0.87624
LYS_74 -2.78589 0.40788 3.30142 -0.30595 0.02672 0.13812 1.31394 -1.37166 -0 -0 -1.37773 -0.02649 0 0 0 0 0 -0.01667 0.02556 1.84554 0 -0.07202 0 -1.5107 -0.25109 0.37982 -0.2792
LYS:CtermProteinFull_75 -1.42919 0.35066 2.29099 -0.52275 0.11949 0.50028 0.98765 -0.97501 -0 -0 -0.8215 -0.41671 0 0 0 0 0 0 0.03045 1.29498 0 0 0 -1.5107 -0.11085 0.73309 0.52087
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

