REMARK ID 52566 MODEL 1 ZX_S3C12 Mutant M14K
PFRMAT TS
TARGET ZX_S3C12 Mutant M14K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   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    1337
ENDMDL

REMARK ID 52566 MODEL 2 ZX_S3C12 Mutant M14K
PFRMAT TS
TARGET ZX_S3C12 Mutant M14K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   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    1337
ENDMDL

REMARK ID 52566 MODEL 3 ZX_S3C12 Mutant M14K
PFRMAT TS
TARGET ZX_S3C12 Mutant M14K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   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    1337
ENDMDL

REMARK ID 52566 MODEL 4 ZX_S3C12 Mutant M14K
PFRMAT TS
TARGET ZX_S3C12 Mutant M14K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   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    1337
ENDMDL

REMARK ID 52566 MODEL 5 ZX_S3C12 Mutant M14K
PFRMAT TS
TARGET ZX_S3C12 Mutant M14K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   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    1337
ENDMDL

