REMARK ID 626924 DOMAINID 622742 MODEL 1 2024-07-27_00000166_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 28.771
ATOM      1  N   TRP A   1      12.435  -9.353  -2.079  1.00  9.350          N  
ATOM      2  CA  TRP A   1      11.992  -9.112  -3.453  1.00  8.440          C  
ATOM      3  C   TRP A   1      13.166  -9.044  -4.421  1.00  8.460          C  
ATOM      4  O   TRP A   1      13.398  -9.977  -5.196  1.00  9.080          O  
ATOM      5  CB  TRP A   1      11.214  -7.793  -3.599  1.00 12.180          C  
ATOM      6  CG  TRP A   1      10.607  -7.611  -4.959  1.00 12.180          C  
ATOM      7  CD1 TRP A   1      11.130  -6.949  -6.022  1.00 12.180          C  
ATOM      8  CD2 TRP A   1       9.317  -8.086  -5.391  1.00 12.180          C  
ATOM      9  NE1 TRP A   1      10.269  -7.001  -7.076  1.00 12.180          N  
ATOM     10  CE2 TRP A   1       9.152  -7.680  -6.702  1.00 12.180          C  
ATOM     11  CE3 TRP A   1       8.304  -8.810  -4.776  1.00 12.180          C  
ATOM     12  CZ2 TRP A   1       8.016  -7.969  -7.410  1.00 12.180          C  
ATOM     13  CZ3 TRP A   1       7.161  -9.096  -5.483  1.00 12.180          C  
ATOM     14  CH2 TRP A   1       7.016  -8.687  -6.765  1.00 12.180          C  
ATOM     15 1H   TRP A   1      11.691  -9.110  -1.431  1.00 11.220          H  
ATOM     16 2H   TRP A   1      12.642 -10.331  -1.970  1.00 11.220          H  
ATOM     17 3H   TRP A   1      13.266  -8.825  -1.847  1.00 11.220          H  
ATOM     18  HA  TRP A   1      11.340  -9.930  -3.749  1.00 10.130          H  
ATOM     19 1HB  TRP A   1      10.428  -7.751  -2.877  1.00 14.620          H  
ATOM     20 2HB  TRP A   1      11.851  -6.950  -3.397  1.00 14.620          H  
ATOM     21  HD1 TRP A   1      12.088  -6.458  -6.039  1.00 14.620          H  
ATOM     22  HE1 TRP A   1      10.426  -6.595  -7.992  1.00 14.620          H  
ATOM     23  HE3 TRP A   1       8.401  -9.148  -3.760  1.00 14.620          H  
ATOM     24  HZ2 TRP A   1       7.890  -7.654  -8.437  1.00 14.620          H  
ATOM     25  HZ3 TRP A   1       6.374  -9.668  -4.982  1.00 14.620          H  
ATOM     26  HH2 TRP A   1       6.098  -8.934  -7.293  1.00 14.620          H  
ATOM     27  N   SER A   2      13.865  -7.904  -4.425  1.00  8.060          N  
ATOM     28  CA  SER A   2      14.953  -7.646  -5.356  1.00  8.350          C  
ATOM     29  C   SER A   2      16.245  -8.368  -4.945  1.00  8.190          C  
ATOM     30  O   SER A   2      16.356  -8.809  -3.804  1.00  7.770          O  
ATOM     31  CB  SER A   2      15.142  -6.125  -5.452  1.00 11.570          C  
ATOM     32  OG  SER A   2      15.569  -5.569  -4.236  1.00 11.570          O  
ATOM     33  H   SER A   2      13.661  -7.176  -3.753  1.00  9.670          H  
ATOM     34  HA  SER A   2      14.619  -8.001  -6.322  1.00 10.020          H  
ATOM     35 1HB  SER A   2      15.860  -5.877  -6.220  1.00 13.890          H  
ATOM     36 2HB  SER A   2      14.207  -5.662  -5.738  1.00 13.890          H  
ATOM     37  HG  SER A   2      15.596  -4.582  -4.377  1.00 13.890          H  
ATOM     38  N   PRO A   3      17.225  -8.556  -5.854  1.00  8.810          N  
ATOM     39  CA  PRO A   3      18.552  -9.069  -5.563  1.00  9.180          C  
ATOM     40  C   PRO A   3      19.261  -8.128  -4.610  1.00  8.750          C  
ATOM     41  O   PRO A   3      19.073  -6.913  -4.710  1.00  8.700          O  
ATOM     42  CB  PRO A   3      19.237  -9.069  -6.939  1.00 13.770          C  
ATOM     43  CG  PRO A   3      18.108  -9.118  -7.938  1.00 13.770          C  
ATOM     44  CD  PRO A   3      16.981  -8.333  -7.304  1.00 13.770          C  
ATOM     45  HA  PRO A   3      18.473 -10.082  -5.140  1.00 11.020          H  
ATOM     46 1HB  PRO A   3      19.856  -8.169  -7.047  1.00 16.520          H  
ATOM     47 2HB  PRO A   3      19.910  -9.935  -7.022  1.00 16.520          H  
ATOM     48 1HG  PRO A   3      18.436  -8.682  -8.897  1.00 16.520          H  
ATOM     49 2HG  PRO A   3      17.828 -10.161  -8.147  1.00 16.520          H  
ATOM     50 1HD  PRO A   3      17.065  -7.271  -7.564  1.00 16.520          H  
ATOM     51 2HD  PRO A   3      16.048  -8.788  -7.647  1.00 16.520          H  
ATOM     52  N   SER A   4      20.139  -8.654  -3.750  1.00  8.740          N  
ATOM     53  CA  SER A   4      20.905  -7.806  -2.826  1.00  8.670          C  
ATOM     54  C   SER A   4      21.753  -6.775  -3.563  1.00  8.130          C  
ATOM     55  O   SER A   4      22.004  -5.686  -3.075  1.00  7.950          O  
ATOM     56  CB  SER A   4      21.817  -8.640  -1.971  1.00 12.170          C  
ATOM     57  OG  SER A   4      22.821  -9.226  -2.755  1.00 12.170          O  
ATOM     58  H   SER A   4      20.272  -9.656  -3.703  1.00 10.490          H  
ATOM     59  HA  SER A   4      20.203  -7.274  -2.178  1.00 10.400          H  
ATOM     60 1HB  SER A   4      22.267  -8.012  -1.223  1.00 14.600          H  
ATOM     61 2HB  SER A   4      21.251  -9.410  -1.454  1.00 14.600          H  
ATOM     62  HG  SER A   4      23.491  -9.581  -2.117  1.00 14.600          H  
ATOM     63  N   ALA A   5      22.045  -7.008  -4.831  1.00  8.160          N  
ATOM     64  CA  ALA A   5      22.845  -6.083  -5.629  1.00  7.990          C  
ATOM     65  C   ALA A   5      22.230  -4.678  -5.656  1.00  7.610          C  
ATOM     66  O   ALA A   5      22.931  -3.689  -5.897  1.00  7.590          O  
ATOM     67  CB  ALA A   5      22.968  -6.603  -7.048  1.00 11.250          C  
ATOM     68  H   ALA A   5      21.775  -7.902  -5.213  1.00  9.790          H  
ATOM     69  HA  ALA A   5      23.836  -6.013  -5.177  1.00  9.590          H  
ATOM     70 1HB  ALA A   5      23.583  -5.922  -7.636  1.00 13.500          H  
ATOM     71 2HB  ALA A   5      23.431  -7.589  -7.033  1.00 13.500          H  
ATOM     72 3HB  ALA A   5      21.981  -6.675  -7.488  1.00 13.500          H  
ATOM     73  N   SER A   6      20.924  -4.604  -5.398  1.00  7.620          N  
ATOM     74  CA  SER A   6      20.136  -3.388  -5.405  1.00  7.610          C  
ATOM     75  C   SER A   6      20.588  -2.323  -4.382  1.00  7.040          C  
ATOM     76  O   SER A   6      20.236  -1.153  -4.536  1.00  7.290          O  
ATOM     77  CB  SER A   6      18.681  -3.772  -5.206  1.00 10.660          C  
ATOM     78  OG  SER A   6      18.471  -4.368  -3.953  1.00 10.660          O  
ATOM     79  H   SER A   6      20.431  -5.466  -5.165  1.00  9.140          H  
ATOM     80  HA  SER A   6      20.221  -2.951  -6.394  1.00  9.130          H  
ATOM     81 1HB  SER A   6      18.058  -2.900  -5.309  1.00 12.790          H  
ATOM     82 2HB  SER A   6      18.380  -4.470  -5.982  1.00 12.790          H  
ATOM     83  HG  SER A   6      18.607  -5.335  -4.100  1.00 12.790          H  
ATOM     84  N   TYR A   7      21.382  -2.684  -3.358  1.00  6.600          N  
ATOM     85  CA  TYR A   7      21.842  -1.662  -2.399  1.00  6.430          C  
ATOM     86  C   TYR A   7      23.019  -0.830  -2.886  1.00  6.590          C  
ATOM     87  O   TYR A   7      23.270   0.248  -2.338  1.00  6.530          O  
ATOM     88  CB  TYR A   7      22.236  -2.213  -1.011  1.00  9.070          C  
ATOM     89  CG  TYR A   7      23.545  -3.019  -0.956  1.00  9.070          C  
ATOM     90  CD1 TYR A   7      24.796  -2.405  -0.811  1.00  9.070          C  
ATOM     91  CD2 TYR A   7      23.479  -4.349  -1.045  1.00  9.070          C  
ATOM     92  CE1 TYR A   7      25.945  -3.191  -0.780  1.00  9.070          C  
ATOM     93  CE2 TYR A   7      24.602  -5.123  -1.038  1.00  9.070          C  
ATOM     94  CZ  TYR A   7      25.824  -4.574  -0.903  1.00  9.070          C  
ATOM     95  OH  TYR A   7      26.934  -5.408  -0.874  1.00  9.070          O  
ATOM     96  H   TYR A   7      21.648  -3.671  -3.261  1.00  7.920          H  
ATOM     97  HA  TYR A   7      21.036  -0.967  -2.247  1.00  7.720          H  
ATOM     98 1HB  TYR A   7      22.329  -1.384  -0.306  1.00 10.880          H  
ATOM     99 2HB  TYR A   7      21.442  -2.838  -0.645  1.00 10.880          H  
ATOM    100  HD1 TYR A   7      24.872  -1.320  -0.724  1.00 10.880          H  
ATOM    101  HD2 TYR A   7      22.515  -4.803  -1.123  1.00 10.880          H  
ATOM    102  HE1 TYR A   7      26.922  -2.731  -0.666  1.00 10.880          H  
ATOM    103  HE2 TYR A   7      24.512  -6.198  -1.129  1.00 10.880          H  
ATOM    104  HH  TYR A   7      26.644  -6.364  -0.908  1.00 10.880          H  
ATOM    105  N   ASP A   8      23.786  -1.281  -3.889  1.00  7.140          N  
ATOM    106  CA  ASP A   8      24.975  -0.498  -4.235  1.00  7.670          C  
ATOM    107  C   ASP A   8      24.593   0.653  -5.165  1.00  7.630          C  
ATOM    108  O   ASP A   8      24.968   0.709  -6.341  1.00  8.070          O  
ATOM    109  CB  ASP A   8      26.056  -1.369  -4.870  1.00 10.530          C  
ATOM    110  CG  ASP A   8      27.442  -0.657  -4.938  1.00 10.530          C  
ATOM    111  OD1 ASP A   8      27.639   0.325  -4.228  1.00 10.530          O  
ATOM    112  OD2 ASP A   8      28.295  -1.114  -5.658  1.00 10.530          O  
ATOM    113  H   ASP A   8      23.575  -2.151  -4.389  1.00  8.570          H  
ATOM    114  HA  ASP A   8      25.388  -0.074  -3.319  1.00  9.200          H  
ATOM    115 1HB  ASP A   8      26.157  -2.291  -4.293  1.00 12.630          H  
ATOM    116 2HB  ASP A   8      25.747  -1.648  -5.881  1.00 12.630          H  
ATOM    117  N   LEU A   9      23.909   1.625  -4.587  1.00  7.450          N  
ATOM    118  CA  LEU A   9      23.254   2.733  -5.272  1.00  7.740          C  
ATOM    119  C   LEU A   9      24.201   3.801  -5.768  1.00  8.090          C  
ATOM    120  O   LEU A   9      23.776   4.795  -6.349  1.00  8.390          O  
ATOM    121  CB  LEU A   9      22.197   3.324  -4.326  1.00 10.720          C  
ATOM    122  CG  LEU A   9      20.972   2.377  -4.000  1.00 10.720          C  
ATOM    123  CD1 LEU A   9      20.146   2.973  -2.860  1.00 10.720          C  
ATOM    124  CD2 LEU A   9      20.084   2.230  -5.255  1.00 10.720          C  
ATOM    125  H   LEU A   9      23.739   1.488  -3.587  1.00  8.940          H  
ATOM    126  HA  LEU A   9      22.757   2.335  -6.147  1.00  9.290          H  
ATOM    127 1HB  LEU A   9      22.683   3.574  -3.384  1.00 12.860          H  
ATOM    128 2HB  LEU A   9      21.806   4.239  -4.768  1.00 12.860          H  
ATOM    129  HG  LEU A   9      21.326   1.397  -3.702  1.00 12.860          H  
ATOM    130 1HD1 LEU A   9      19.299   2.329  -2.641  1.00 12.860          H  
ATOM    131 2HD1 LEU A   9      20.770   3.055  -1.979  1.00 12.860          H  
ATOM    132 3HD1 LEU A   9      19.790   3.936  -3.133  1.00 12.860          H  
ATOM    133 1HD2 LEU A   9      19.253   1.582  -5.030  1.00 12.860          H  
ATOM    134 2HD2 LEU A   9      19.713   3.190  -5.561  1.00 12.860          H  
ATOM    135 3HD2 LEU A   9      20.622   1.810  -6.066  1.00 12.860          H  
ATOM    136  N   ARG A  10      25.494   3.585  -5.565  1.00  8.390          N  
ATOM    137  CA  ARG A  10      26.497   4.494  -6.075  1.00  9.030          C  
ATOM    138  C   ARG A  10      26.687   4.272  -7.578  1.00  9.160          C  
ATOM    139  O   ARG A  10      27.233   5.137  -8.267  1.00  9.720          O  
ATOM    140  CB  ARG A  10      27.828   4.243  -5.402  1.00 12.390          C  
ATOM    141  CG  ARG A  10      27.878   4.530  -3.921  1.00 12.390          C  
ATOM    142  CD  ARG A  10      29.198   4.145  -3.359  1.00 12.390          C  
ATOM    143  NE  ARG A  10      29.423   2.693  -3.451  1.00 12.390          N  
ATOM    144  CZ  ARG A  10      30.560   2.046  -3.165  1.00 12.390          C  
ATOM    145  NH1 ARG A  10      31.645   2.679  -2.740  1.00 12.390          N  
ATOM    146  NH2 ARG A  10      30.543   0.749  -3.330  1.00 12.390          N  
ATOM    147  H   ARG A  10      25.780   2.761  -5.050  1.00 10.070          H  
ATOM    148  HA  ARG A  10      26.175   5.520  -5.898  1.00 10.840          H  
ATOM    149 1HB  ARG A  10      28.096   3.195  -5.551  1.00 14.860          H  
ATOM    150 2HB  ARG A  10      28.596   4.844  -5.885  1.00 14.860          H  
ATOM    151 1HG  ARG A  10      27.718   5.593  -3.748  1.00 14.860          H  
ATOM    152 2HG  ARG A  10      27.105   3.954  -3.412  1.00 14.860          H  
ATOM    153 1HD  ARG A  10      29.986   4.652  -3.913  1.00 14.860          H  
ATOM    154 2HD  ARG A  10      29.240   4.434  -2.310  1.00 14.860          H  
ATOM    155  HE  ARG A  10      28.648   2.082  -3.772  1.00 14.860          H  
ATOM    156 1HH1 ARG A  10      31.637   3.680  -2.619  1.00 14.860          H  
ATOM    157 2HH1 ARG A  10      32.486   2.157  -2.534  1.00 14.860          H  
ATOM    158 1HH2 ARG A  10      29.657   0.329  -3.673  1.00 14.860          H  
ATOM    159 2HH2 ARG A  10      31.352   0.184  -3.143  1.00 14.860          H  
ATOM    160  N   GLU A  11      26.244   3.111  -8.084  1.00  8.880          N  
ATOM    161  CA  GLU A  11      26.400   2.795  -9.497  1.00  9.240          C  
ATOM    162  C   GLU A  11      25.148   3.134 -10.294  1.00  8.660          C  
ATOM    163  O   GLU A  11      24.032   2.763  -9.920  1.00  8.670          O  
ATOM    164  CB  GLU A  11      26.736   1.310  -9.683  1.00 12.790          C  
ATOM    165  CG  GLU A  11      28.084   0.868  -9.094  1.00 12.790          C  
ATOM    166  CD  GLU A  11      29.276   1.386  -9.873  1.00 12.790          C  
ATOM    167  OE1 GLU A  11      29.084   1.832 -10.982  1.00 12.790          O  
ATOM    168  OE2 GLU A  11      30.372   1.319  -9.367  1.00 12.790          O  
ATOM    169  H   GLU A  11      25.798   2.422  -7.467  1.00 10.660          H  
ATOM    170  HA  GLU A  11      27.228   3.387  -9.893  1.00 11.090          H  
ATOM    171 1HB  GLU A  11      25.961   0.707  -9.203  1.00 15.350          H  
ATOM    172 2HB  GLU A  11      26.729   1.063 -10.744  1.00 15.350          H  
ATOM    173 1HG  GLU A  11      28.152   1.228  -8.063  1.00 15.350          H  
ATOM    174 2HG  GLU A  11      28.117  -0.221  -9.063  1.00 15.350          H  
ATOM    175  N   ARG A  12      25.338   3.727 -11.472  1.00  8.440          N  
ATOM    176  CA  ARG A  12      24.230   4.086 -12.370  1.00  8.210          C  
ATOM    177  C   ARG A  12      23.466   2.854 -12.864  1.00  7.870          C  
ATOM    178  O   ARG A  12      22.344   2.957 -13.353  1.00  8.030          O  
ATOM    179  CB  ARG A  12      24.728   4.844 -13.597  1.00 11.590          C  
ATOM    180  CG  ARG A  12      25.500   3.990 -14.589  1.00 11.590          C  
ATOM    181  CD  ARG A  12      26.100   4.758 -15.692  1.00 11.590          C  
ATOM    182  NE  ARG A  12      26.719   3.859 -16.676  1.00 11.590          N  
ATOM    183  CZ  ARG A  12      27.955   3.308 -16.594  1.00 11.590          C  
ATOM    184  NH1 ARG A  12      28.739   3.553 -15.563  1.00 11.590          N  
ATOM    185  NH2 ARG A  12      28.376   2.511 -17.564  1.00 11.590          N  
ATOM    186  H   ARG A  12      26.286   3.990 -11.715  1.00 10.130          H  
ATOM    187  HA  ARG A  12      23.538   4.726 -11.819  1.00  9.850          H  
ATOM    188 1HB  ARG A  12      23.880   5.276 -14.124  1.00 13.900          H  
ATOM    189 2HB  ARG A  12      25.375   5.663 -13.284  1.00 13.900          H  
ATOM    190 1HG  ARG A  12      26.283   3.443 -14.072  1.00 13.900          H  
ATOM    191 2HG  ARG A  12      24.813   3.293 -15.055  1.00 13.900          H  
ATOM    192 1HD  ARG A  12      25.315   5.322 -16.197  1.00 13.900          H  
ATOM    193 2HD  ARG A  12      26.853   5.446 -15.315  1.00 13.900          H  
ATOM    194  HE  ARG A  12      26.168   3.632 -17.494  1.00 13.900          H  
ATOM    195 1HH1 ARG A  12      28.430   4.157 -14.818  1.00 13.900          H  
ATOM    196 2HH1 ARG A  12      29.658   3.132 -15.513  1.00 13.900          H  
ATOM    197 1HH2 ARG A  12      27.779   2.320 -18.358  1.00 13.900          H  
ATOM    198 2HH2 ARG A  12      29.294   2.093 -17.516  1.00 13.900          H  
ATOM    199  N   LEU A  13      24.124   1.701 -12.791  1.00  7.730          N  
ATOM    200  CA  LEU A  13      23.586   0.432 -13.247  1.00  7.790          C  
ATOM    201  C   LEU A  13      22.967  -0.379 -12.107  1.00  7.230          C  
ATOM    202  O   LEU A  13      22.578  -1.531 -12.309  1.00  7.630          O  
ATOM    203  CB  LEU A  13      24.711  -0.393 -13.894  1.00 10.880          C  
ATOM    204  CG  LEU A  13      25.449   0.253 -15.118  1.00 10.880          C  
ATOM    205  CD1 LEU A  13      26.557  -0.672 -15.574  1.00 10.880          C  
ATOM    206  CD2 LEU A  13      24.471   0.543 -16.258  1.00 10.880          C  
ATOM    207  H   LEU A  13      25.044   1.720 -12.378  1.00  9.280          H  
ATOM    208  HA  LEU A  13      22.798   0.627 -13.970  1.00  9.350          H  
ATOM    209 1HB  LEU A  13      25.460  -0.596 -13.129  1.00 13.060          H  
ATOM    210 2HB  LEU A  13      24.294  -1.345 -14.222  1.00 13.060          H  
ATOM    211  HG  LEU A  13      25.912   1.171 -14.804  1.00 13.060          H  
ATOM    212 1HD1 LEU A  13      27.091  -0.216 -16.406  1.00 13.060          H  
ATOM    213 2HD1 LEU A  13      27.250  -0.844 -14.750  1.00 13.060          H  
ATOM    214 3HD1 LEU A  13      26.131  -1.623 -15.895  1.00 13.060          H  
ATOM    215 1HD2 LEU A  13      25.014   0.993 -17.088  1.00 13.060          H  
ATOM    216 2HD2 LEU A  13      24.008  -0.387 -16.588  1.00 13.060          H  
ATOM    217 3HD2 LEU A  13      23.699   1.233 -15.929  1.00 13.060          H  
ATOM    218  N   CYS A  14      22.921   0.185 -10.902  1.00  6.600          N  
ATOM    219  CA  CYS A  14      22.382  -0.513  -9.749  1.00  6.360          C  
ATOM    220  C   CYS A  14      20.896  -0.841  -9.937  1.00  6.250          C  
ATOM    221  O   CYS A  14      20.139   0.050 -10.309  1.00  5.990          O  
ATOM    222  CB  CYS A  14      22.520   0.328  -8.503  1.00  9.000          C  
ATOM    223  SG  CYS A  14      21.914  -0.486  -7.053  1.00  9.000          S  
ATOM    224  H   CYS A  14      23.256   1.144 -10.767  1.00  7.920          H  
ATOM    225  HA  CYS A  14      22.987  -1.397  -9.601  1.00  7.630          H  
ATOM    226 1HB  CYS A  14      23.567   0.572  -8.352  1.00 10.800          H  
ATOM    227 2HB  CYS A  14      21.983   1.272  -8.623  1.00 10.800          H  
ATOM    228  HG  CYS A  14      22.400   0.392  -6.181  1.00 10.800          H  
ATOM    229  N   PRO A  15      20.438  -2.087  -9.686  1.00  6.820          N  
ATOM    230  CA  PRO A  15      19.049  -2.527  -9.794  1.00  7.230          C  
ATOM    231  C   PRO A  15      17.996  -1.803  -8.932  1.00  6.940          C  
ATOM    232  O   PRO A  15      16.809  -1.919  -9.226  1.00  6.940          O  
ATOM    233  CB  PRO A  15      19.134  -3.990  -9.320  1.00 10.850          C  
ATOM    234  CG  PRO A  15      20.540  -4.424  -9.602  1.00 10.850          C  
ATOM    235  CD  PRO A  15      21.393  -3.200  -9.391  1.00 10.850          C  
ATOM    236  HA  PRO A  15      18.757  -2.485 -10.852  1.00  8.680          H  
ATOM    237 1HB  PRO A  15      18.876  -4.053  -8.261  1.00 13.010          H  
ATOM    238 2HB  PRO A  15      18.391  -4.594  -9.861  1.00 13.010          H  
ATOM    239 1HG  PRO A  15      20.809  -5.244  -8.927  1.00 13.010          H  
ATOM    240 2HG  PRO A  15      20.618  -4.819 -10.626  1.00 13.010          H  
ATOM    241 1HD  PRO A  15      21.788  -3.153  -8.364  1.00 13.010          H  
ATOM    242 2HD  PRO A  15      22.188  -3.255 -10.153  1.00 13.010          H  
ATOM    243  N   GLY A  16      18.389  -1.145  -7.842  1.00  7.100          N  
ATOM    244  CA  GLY A  16      17.402  -0.487  -6.975  1.00  7.270          C  
ATOM    245  C   GLY A  16      17.201   0.992  -7.293  1.00  7.350          C  
ATOM    246  O   GLY A  16      18.012   1.603  -7.995  1.00  7.370          O  
ATOM    247  H   GLY A  16      19.374  -1.036  -7.633  1.00  8.520          H  
ATOM    248 1HA  GLY A  16      16.448  -1.010  -7.033  1.00  8.720          H  
ATOM    249 2HA  GLY A  16      17.740  -0.579  -5.945  1.00  8.720          H  
ATOM    250  N   SER A  17      16.151   1.603  -6.728  1.00  7.750          N  
ATOM    251  CA  SER A  17      15.975   3.043  -6.874  1.00  8.250          C  
ATOM    252  C   SER A  17      16.794   3.747  -5.815  1.00  8.070          C  
ATOM    253  O   SER A  17      17.001   3.207  -4.733  1.00  8.560          O  
ATOM    254  CB  SER A  17      14.522   3.459  -6.725  1.00 11.350          C  
ATOM    255  OG  SER A  17      13.723   2.992  -7.778  1.00 11.350          O  
ATOM    256  H   SER A  17      15.442   1.077  -6.206  1.00  9.300          H  
ATOM    257  HA  SER A  17      16.334   3.348  -7.855  1.00  9.900          H  
ATOM    258 1HB  SER A  17      14.140   3.067  -5.780  1.00 13.620          H  
ATOM    259 2HB  SER A  17      14.464   4.546  -6.670  1.00 13.620          H  
ATOM    260  HG  SER A  17      12.839   3.341  -7.596  1.00 13.620          H  
ATOM    261  N   ALA A  18      17.253   4.960  -6.097  1.00  7.650          N  
ATOM    262  CA  ALA A  18      17.958   5.685  -5.054  1.00  7.790          C  
ATOM    263  C   ALA A  18      17.009   5.914  -3.894  1.00  7.550          C  
ATOM    264  O   ALA A  18      15.845   6.258  -4.102  1.00  7.980          O  
ATOM    265  CB  ALA A  18      18.496   7.002  -5.572  1.00 10.850          C  
ATOM    266  H   ALA A  18      17.094   5.370  -7.006  1.00  9.180          H  
ATOM    267  HA  ALA A  18      18.785   5.084  -4.710  1.00  9.350          H  
ATOM    268 1HB  ALA A  18      19.022   7.515  -4.766  1.00 13.020          H  
ATOM    269 2HB  ALA A  18      19.186   6.814  -6.395  1.00 13.020          H  
ATOM    270 3HB  ALA A  18      17.671   7.620  -5.919  1.00 13.020          H  
ATOM    271  N   LEU A  19      17.508   5.766  -2.675  1.00  7.170          N  
ATOM    272  CA  LEU A  19      16.691   6.003  -1.502  1.00  7.300          C  
ATOM    273  C   LEU A  19      17.262   7.134  -0.680  1.00  7.930          C  
ATOM    274  O   LEU A  19      18.473   7.335  -0.655  1.00  8.190          O  
ATOM    275  CB  LEU A  19      16.630   4.766  -0.605  1.00 10.170          C  
ATOM    276  CG  LEU A  19      16.167   3.440  -1.217  1.00 10.170          C  
ATOM    277  CD1 LEU A  19      16.251   2.384  -0.113  1.00 10.170          C  
ATOM    278  CD2 LEU A  19      14.760   3.550  -1.791  1.00 10.170          C  
ATOM    279  H   LEU A  19      18.468   5.486  -2.556  1.00  8.600          H  
ATOM    280  HA  LEU A  19      15.689   6.287  -1.816  1.00  8.760          H  
ATOM    281 1HB  LEU A  19      17.620   4.607  -0.211  1.00 12.200          H  
ATOM    282 2HB  LEU A  19      15.967   4.977   0.230  1.00 12.200          H  
ATOM    283  HG  LEU A  19      16.847   3.153  -2.023  1.00 12.200          H  
ATOM    284 1HD1 LEU A  19      15.951   1.420  -0.483  1.00 12.200          H  
ATOM    285 2HD1 LEU A  19      17.255   2.317   0.259  1.00 12.200          H  
ATOM    286 3HD1 LEU A  19      15.590   2.664   0.707  1.00 12.200          H  
ATOM    287 1HD2 LEU A  19      14.467   2.590  -2.214  1.00 12.200          H  
ATOM    288 2HD2 LEU A  19      14.062   3.829  -1.007  1.00 12.200          H  
ATOM    289 3HD2 LEU A  19      14.739   4.299  -2.582  1.00 12.200          H  
ATOM    290  N   GLY A  20      16.404   7.820   0.082  1.00  8.420          N  
ATOM    291  CA  GLY A  20      16.883   8.830   1.035  1.00  9.260          C  
ATOM    292  C   GLY A  20      17.368   8.150   2.321  1.00  9.140          C  
ATOM    293  O   GLY A  20      17.922   8.782   3.219  1.00  9.580          O  
ATOM    294  H   GLY A  20      15.409   7.652  -0.010  1.00 10.100          H  
ATOM    295 1HA  GLY A  20      17.695   9.403   0.589  1.00 11.110          H  
ATOM    296 2HA  GLY A  20      16.080   9.529   1.266  1.00 11.110          H  
ATOM    297  N   ASN A  21      17.149   6.840   2.369  1.00  8.790          N  
ATOM    298  CA  ASN A  21      17.494   5.945   3.455  1.00  8.880          C  
ATOM    299  C   ASN A  21      18.091   4.648   2.890  1.00  8.600          C  
ATOM    300  O   ASN A  21      17.481   3.588   3.035  1.00  8.410          O  
ATOM    301  CB  ASN A  21      16.274   5.630   4.299  1.00 12.400          C  
ATOM    302  CG  ASN A  21      15.698   6.841   4.978  1.00 12.400          C  
ATOM    303  OD1 ASN A  21      16.240   7.322   5.981  1.00 12.400          O  
ATOM    304  ND2 ASN A  21      14.601   7.340   4.462  1.00 12.400          N  
ATOM    305  H   ASN A  21      16.697   6.449   1.561  1.00 10.550          H  
ATOM    306  HA  ASN A  21      18.225   6.426   4.100  1.00 10.660          H  
ATOM    307 1HB  ASN A  21      15.504   5.181   3.670  1.00 14.880          H  
ATOM    308 2HB  ASN A  21      16.542   4.898   5.061  1.00 14.880          H  
ATOM    309 1HD2 ASN A  21      14.176   8.144   4.879  1.00 14.880          H  
ATOM    310 2HD2 ASN A  21      14.192   6.918   3.657  1.00 14.880          H  
ATOM    311  N   PRO A  22      19.259   4.694   2.222  1.00  8.850          N  
ATOM    312  CA  PRO A  22      19.875   3.573   1.533  1.00  8.780          C  
ATOM    313  C   PRO A  22      20.193   2.483   2.530  1.00  8.820          C  
ATOM    314  O   PRO A  22      20.522   2.785   3.679  1.00  9.380          O  
ATOM    315  CB  PRO A  22      21.146   4.189   0.939  1.00 13.170          C  
ATOM    316  CG  PRO A  22      21.429   5.406   1.793  1.00 13.170          C  
ATOM    317  CD  PRO A  22      20.073   5.927   2.204  1.00 13.170          C  
ATOM    318  HA  PRO A  22      19.218   3.203   0.741  1.00 10.540          H  
ATOM    319 1HB  PRO A  22      21.965   3.445   0.963  1.00 15.800          H  
ATOM    320 2HB  PRO A  22      20.978   4.452  -0.109  1.00 15.800          H  
ATOM    321 1HG  PRO A  22      22.040   5.111   2.661  1.00 15.800          H  
ATOM    322 2HG  PRO A  22      22.012   6.147   1.227  1.00 15.800          H  
ATOM    323 1HD  PRO A  22      20.164   6.384   3.191  1.00 15.800          H  
ATOM    324 2HD  PRO A  22      19.712   6.632   1.446  1.00 15.800          H  
ATOM    325  N   GLY A  23      20.116   1.227   2.104  1.00  8.470          N  
ATOM    326  CA  GLY A  23      20.423   0.139   3.021  1.00  8.690          C  
ATOM    327  C   GLY A  23      21.916  -0.126   3.115  1.00  8.160          C  
ATOM    328  O   GLY A  23      22.717   0.431   2.359  1.00  8.260          O  
ATOM    329  H   GLY A  23      19.842   1.022   1.155  1.00 10.160          H  
ATOM    330 1HA  GLY A  23      20.034   0.375   4.014  1.00 10.430          H  
ATOM    331 2HA  GLY A  23      19.914  -0.767   2.694  1.00 10.430          H  
ATOM    332  N   GLY A  24      22.274  -1.021   4.024  1.00  7.880          N  
ATOM    333  CA  GLY A  24      23.647  -1.421   4.256  1.00  7.660          C  
ATOM    334  C   GLY A  24      23.987  -2.692   3.487  1.00  7.370          C  
ATOM    335  O   GLY A  24      23.304  -3.027   2.508  1.00  7.450          O  
ATOM    336  H   GLY A  24      21.549  -1.429   4.613  1.00  9.460          H  
ATOM    337 1HA  GLY A  24      24.313  -0.610   3.959  1.00  9.190          H  
ATOM    338 2HA  GLY A  24      23.768  -1.576   5.325  1.00  9.190          H  
ATOM    339  N   PRO A  25      25.064  -3.388   3.895  1.00  7.390          N  
ATOM    340  CA  PRO A  25      25.584  -4.581   3.276  1.00  7.510          C  
ATOM    341  C   PRO A  25      24.498  -5.610   3.155  1.00  7.600          C  
ATOM    342  O   PRO A  25      23.758  -5.874   4.102  1.00  7.570          O  
ATOM    343  CB  PRO A  25      26.670  -5.021   4.262  1.00 11.270          C  
ATOM    344  CG  PRO A  25      27.117  -3.736   4.921  1.00 11.270          C  
ATOM    345  CD  PRO A  25      25.844  -2.931   5.068  1.00 11.270          C  
ATOM    346  HA  PRO A  25      26.005  -4.335   2.290  1.00  9.010          H  
ATOM    347 1HB  PRO A  25      26.256  -5.751   4.976  1.00 13.520          H  
ATOM    348 2HB  PRO A  25      27.480  -5.530   3.719  1.00 13.520          H  
ATOM    349 1HG  PRO A  25      27.595  -3.955   5.889  1.00 13.520          H  
ATOM    350 2HG  PRO A  25      27.873  -3.230   4.301  1.00 13.520          H  
ATOM    351 1HD  PRO A  25      25.330  -3.199   6.006  1.00 13.520          H  
ATOM    352 2HD  PRO A  25      26.088  -1.860   5.007  1.00 13.520          H  
ATOM    353  N   GLU A  26      24.447  -6.196   1.991  1.00  7.980          N  
ATOM    354  CA  GLU A  26      23.483  -7.183   1.543  1.00  8.580          C  
ATOM    355  C   GLU A  26      22.057  -6.972   2.059  1.00  8.450          C  
ATOM    356  O   GLU A  26      21.328  -7.939   2.286  1.00  9.040          O  
ATOM    357  CB  GLU A  26      24.001  -8.569   1.903  1.00 11.770          C  
ATOM    358  CG  GLU A  26      25.385  -8.839   1.297  1.00 11.770          C  
ATOM    359  CD  GLU A  26      25.379  -8.909  -0.216  1.00 11.770          C  
ATOM    360  OE1 GLU A  26      24.667  -9.730  -0.764  1.00 11.770          O  
ATOM    361  OE2 GLU A  26      26.055  -8.095  -0.830  1.00 11.770          O  
ATOM    362  H   GLU A  26      25.146  -5.912   1.315  1.00  9.580          H  
ATOM    363  HA  GLU A  26      23.432  -7.135   0.469  1.00 10.300          H  
ATOM    364 1HB  GLU A  26      24.065  -8.671   2.987  1.00 14.130          H  
ATOM    365 2HB  GLU A  26      23.311  -9.328   1.534  1.00 14.130          H  
ATOM    366 1HG  GLU A  26      26.077  -8.060   1.612  1.00 14.130          H  
ATOM    367 2HG  GLU A  26      25.752  -9.784   1.692  1.00 14.130          H  
ATOM    368  N   GLN A  27      21.599  -5.716   2.060  1.00  7.880          N  
ATOM    369  CA  GLN A  27      20.192  -5.416   2.273  1.00  7.990          C  
ATOM    370  C   GLN A  27      19.569  -5.152   0.915  1.00  7.990          C  
ATOM    371  O   GLN A  27      20.278  -4.851  -0.032  1.00  7.940          O  
ATOM    372  CB  GLN A  27      19.994  -4.245   3.241  1.00 11.140          C  
ATOM    373  CG  GLN A  27      20.485  -4.549   4.662  1.00 11.140          C  
ATOM    374  CD  GLN A  27      20.115  -3.497   5.716  1.00 11.140          C  
ATOM    375  OE1 GLN A  27      20.412  -2.292   5.633  1.00 11.140          O  
ATOM    376  NE2 GLN A  27      19.434  -3.973   6.753  1.00 11.140          N  
ATOM    377  H   GLN A  27      22.266  -4.944   1.957  1.00  9.460          H  
ATOM    378  HA  GLN A  27      19.704  -6.289   2.701  1.00  9.590          H  
ATOM    379 1HB  GLN A  27      20.554  -3.382   2.875  1.00 13.370          H  
ATOM    380 2HB  GLN A  27      18.941  -3.969   3.282  1.00 13.370          H  
ATOM    381 1HG  GLN A  27      20.070  -5.504   4.972  1.00 13.370          H  
ATOM    382 2HG  GLN A  27      21.574  -4.622   4.629  1.00 13.370          H  
ATOM    383 1HE2 GLN A  27      19.148  -3.360   7.492  1.00 13.370          H  
ATOM    384 2HE2 GLN A  27      19.207  -4.948   6.802  1.00 13.370          H  
ATOM    385  N   GLN A  28      18.258  -5.304   0.795  1.00  8.320          N  
ATOM    386  CA  GLN A  28      17.601  -5.065  -0.489  1.00  8.580          C  
ATOM    387  C   GLN A  28      16.997  -3.670  -0.623  1.00  8.150          C  
ATOM    388  O   GLN A  28      16.526  -3.087   0.357  1.00  8.210          O  
ATOM    389  CB  GLN A  28      16.516  -6.109  -0.689  1.00 11.910          C  
ATOM    390  CG  GLN A  28      17.038  -7.523  -0.787  1.00 11.910          C  
ATOM    391  CD  GLN A  28      15.913  -8.518  -0.912  1.00 11.910          C  
ATOM    392  OE1 GLN A  28      14.754  -8.120  -1.127  1.00 11.910          O  
ATOM    393  NE2 GLN A  28      16.228  -9.804  -0.767  1.00 11.910          N  
ATOM    394  H   GLN A  28      17.707  -5.570   1.599  1.00  9.980          H  
ATOM    395  HA  GLN A  28      18.340  -5.181  -1.284  1.00 10.300          H  
ATOM    396 1HB  GLN A  28      15.800  -6.062   0.130  1.00 14.290          H  
ATOM    397 2HB  GLN A  28      15.976  -5.892  -1.612  1.00 14.290          H  
ATOM    398 1HG  GLN A  28      17.652  -7.601  -1.687  1.00 14.290          H  
ATOM    399 2HG  GLN A  28      17.628  -7.762   0.095  1.00 14.290          H  
ATOM    400 1HE2 GLN A  28      15.524 -10.507  -0.846  1.00 14.290          H  
ATOM    401 2HE2 GLN A  28      17.175 -10.070  -0.591  1.00 14.290          H  
ATOM    402  N   VAL A  29      16.967  -3.185  -1.863  1.00  7.990          N  
ATOM    403  CA  VAL A  29      16.349  -1.930  -2.257  1.00  7.830          C  
ATOM    404  C   VAL A  29      15.264  -2.149  -3.332  1.00  8.080          C  
ATOM    405  O   VAL A  29      15.521  -2.828  -4.329  1.00  8.430          O  
ATOM    406  CB  VAL A  29      17.431  -0.966  -2.771  1.00 11.030          C  
ATOM    407  CG1 VAL A  29      16.847   0.316  -3.303  1.00 11.030          C  
ATOM    408  CG2 VAL A  29      18.361  -0.649  -1.632  1.00 11.030          C  
ATOM    409  H   VAL A  29      17.435  -3.729  -2.589  1.00  9.590          H  
ATOM    410  HA  VAL A  29      15.937  -1.496  -1.358  1.00  9.400          H  
ATOM    411  HB  VAL A  29      17.965  -1.425  -3.567  1.00 13.230          H  
ATOM    412 1HG1 VAL A  29      17.638   0.953  -3.647  1.00 13.230          H  
ATOM    413 2HG1 VAL A  29      16.181   0.116  -4.130  1.00 13.230          H  
ATOM    414 3HG1 VAL A  29      16.315   0.819  -2.556  1.00 13.230          H  
ATOM    415 1HG2 VAL A  29      19.120   0.028  -1.990  1.00 13.230          H  
ATOM    416 2HG2 VAL A  29      17.805  -0.180  -0.831  1.00 13.230          H  
ATOM    417 3HG2 VAL A  29      18.824  -1.562  -1.263  1.00 13.230          H  
ATOM    418  N   PRO A  30      14.039  -1.613  -3.147  1.00  8.200          N  
ATOM    419  CA  PRO A  30      12.904  -1.697  -4.053  1.00  8.430          C  
ATOM    420  C   PRO A  30      13.032  -0.738  -5.231  1.00  8.500          C  
ATOM    421  O   PRO A  30      13.875   0.169  -5.215  1.00  8.610          O  
ATOM    422  CB  PRO A  30      11.729  -1.292  -3.160  1.00 12.640          C  
ATOM    423  CG  PRO A  30      12.330  -0.318  -2.178  1.00 12.640          C  
ATOM    424  CD  PRO A  30      13.733  -0.832  -1.914  1.00 12.640          C  
ATOM    425  HA  PRO A  30      12.791  -2.733  -4.405  1.00 10.120          H  
ATOM    426 1HB  PRO A  30      10.933  -0.833  -3.776  1.00 15.170          H  
ATOM    427 2HB  PRO A  30      11.291  -2.180  -2.684  1.00 15.170          H  
ATOM    428 1HG  PRO A  30      12.332   0.698  -2.609  1.00 15.170          H  
ATOM    429 2HG  PRO A  30      11.714  -0.271  -1.265  1.00 15.170          H  
ATOM    430 1HD  PRO A  30      14.378   0.034  -1.819  1.00 15.170          H  
ATOM    431 2HD  PRO A  30      13.747  -1.466  -1.019  1.00 15.170          H  
ATOM    432  N   THR A  31      12.162  -0.940  -6.215  1.00  8.680          N  
ATOM    433  CA  THR A  31      11.969  -0.059  -7.366  1.00  8.940          C  
ATOM    434  C   THR A  31      10.487   0.277  -7.450  1.00  9.090          C  
ATOM    435  O   THR A  31       9.677  -0.363  -6.772  1.00  9.270          O  
ATOM    436  CB  THR A  31      12.414  -0.711  -8.684  1.00 12.410          C  
ATOM    437  OG1 THR A  31      11.565  -1.848  -8.983  1.00 12.410          O  
ATOM    438  CG2 THR A  31      13.850  -1.157  -8.563  1.00 12.410          C  
ATOM    439  H   THR A  31      11.559  -1.743  -6.154  1.00 10.420          H  
ATOM    440  HA  THR A  31      12.526   0.862  -7.214  1.00 10.730          H  
ATOM    441  HB  THR A  31      12.329   0.015  -9.496  1.00 14.890          H  
ATOM    442  HG1 THR A  31      11.754  -2.128  -9.897  1.00 14.890          H  
ATOM    443 1HG2 THR A  31      14.174  -1.609  -9.498  1.00 14.890          H  
ATOM    444 2HG2 THR A  31      14.472  -0.293  -8.347  1.00 14.890          H  
ATOM    445 3HG2 THR A  31      13.954  -1.884  -7.764  1.00 14.890          H  
ATOM    446  N   ASP A  32      10.114   1.273  -8.261  1.00  9.250          N  
ATOM    447  CA  ASP A  32       8.702   1.643  -8.386  1.00  9.520          C  
ATOM    448  C   ASP A  32       7.878   0.517  -9.004  1.00  8.770          C  
ATOM    449  O   ASP A  32       6.707   0.303  -8.651  1.00  8.030          O  
ATOM    450  CB  ASP A  32       8.539   2.879  -9.260  1.00 13.220          C  
ATOM    451  CG  ASP A  32       9.081   4.177  -8.649  1.00 13.220          C  
ATOM    452  OD1 ASP A  32       9.482   4.216  -7.519  1.00 13.220          O  
ATOM    453  OD2 ASP A  32       9.032   5.157  -9.352  1.00 13.220          O  
ATOM    454  H   ASP A  32      10.806   1.775  -8.803  1.00 11.100          H  
ATOM    455  HA  ASP A  32       8.305   1.854  -7.390  1.00 11.420          H  
ATOM    456 1HB  ASP A  32       9.040   2.706 -10.219  1.00 15.860          H  
ATOM    457 2HB  ASP A  32       7.482   3.017  -9.477  1.00 15.860          H  
ATOM    458  N   GLU A  33       8.491  -0.202  -9.942  1.00  9.090          N  
ATOM    459  CA  GLU A  33       7.818  -1.295 -10.609  1.00  8.580          C  
ATOM    460  C   GLU A  33       7.564  -2.382  -9.590  1.00  7.780          C  
ATOM    461  O   GLU A  33       6.475  -2.956  -9.551  1.00  7.110          O  
ATOM    462  CB  GLU A  33       8.676  -1.811 -11.763  1.00 12.220          C  
ATOM    463  CG  GLU A  33       8.861  -0.795 -12.903  1.00 12.220          C  
ATOM    464  CD  GLU A  33       9.892   0.270 -12.573  1.00 12.220          C  
ATOM    465  OE1 GLU A  33      10.546   0.133 -11.556  1.00 12.220          O  
ATOM    466  OE2 GLU A  33      10.018   1.209 -13.314  1.00 12.220          O  
ATOM    467  H   GLU A  33       9.449   0.033 -10.211  1.00 10.910          H  
ATOM    468  HA  GLU A  33       6.860  -0.945 -10.994  1.00 10.300          H  
ATOM    469 1HB  GLU A  33       9.660  -2.090 -11.388  1.00 14.660          H  
ATOM    470 2HB  GLU A  33       8.221  -2.711 -12.179  1.00 14.660          H  
ATOM    471 1HG  GLU A  33       9.174  -1.324 -13.804  1.00 14.660          H  
ATOM    472 2HG  GLU A  33       7.905  -0.317 -13.108  1.00 14.660          H  
ATOM    473  N   ALA A  34       8.569  -2.634  -8.741  1.00  8.030          N  
ATOM    474  CA  ALA A  34       8.434  -3.633  -7.702  1.00  7.580          C  
ATOM    475  C   ALA A  34       7.315  -3.254  -6.747  1.00  6.810          C  
ATOM    476  O   ALA A  34       6.487  -4.094  -6.393  1.00  6.260          O  
ATOM    477  CB  ALA A  34       9.732  -3.766  -6.938  1.00 10.790          C  
ATOM    478  H   ALA A  34       9.456  -2.148  -8.860  1.00  9.640          H  
ATOM    479  HA  ALA A  34       8.196  -4.584  -8.168  1.00  9.100          H  
ATOM    480 1HB  ALA A  34       9.621  -4.524  -6.188  1.00 12.950          H  
ATOM    481 2HB  ALA A  34      10.528  -4.044  -7.625  1.00 12.950          H  
ATOM    482 3HB  ALA A  34       9.964  -2.828  -6.472  1.00 12.950          H  
ATOM    483  N   GLU A  35       7.181  -1.965  -6.396  1.00  6.950          N  
ATOM    484  CA  GLU A  35       6.115  -1.630  -5.462  1.00  6.460          C  
ATOM    485  C   GLU A  35       4.775  -2.058  -6.033  1.00  5.820          C  
ATOM    486  O   GLU A  35       3.974  -2.716  -5.356  1.00  5.310          O  
ATOM    487  CB  GLU A  35       6.018  -0.110  -5.208  1.00  9.240          C  
ATOM    488  CG  GLU A  35       7.145   0.542  -4.422  1.00  9.240          C  
ATOM    489  CD  GLU A  35       6.918   2.069  -4.201  1.00  9.240          C  
ATOM    490  OE1 GLU A  35       6.168   2.676  -4.963  1.00  9.240          O  
ATOM    491  OE2 GLU A  35       7.441   2.589  -3.250  1.00  9.240          O  
ATOM    492  H   GLU A  35       7.881  -1.273  -6.685  1.00  8.340          H  
ATOM    493  HA  GLU A  35       6.289  -2.159  -4.533  1.00  7.750          H  
ATOM    494 1HB  GLU A  35       5.957   0.406  -6.165  1.00 11.090          H  
ATOM    495 2HB  GLU A  35       5.090   0.095  -4.678  1.00 11.090          H  
ATOM    496 1HG  GLU A  35       7.246   0.051  -3.486  1.00 11.090          H  
ATOM    497 2HG  GLU A  35       8.071   0.400  -4.966  1.00 11.090          H  
ATOM    498  N   ALA A  36       4.555  -1.741  -7.310  1.00  6.160          N  
ATOM    499  CA  ALA A  36       3.305  -2.094  -7.962  1.00  6.040          C  
ATOM    500  C   ALA A  36       3.092  -3.609  -8.029  1.00  5.570          C  
ATOM    501  O   ALA A  36       1.969  -4.095  -7.831  1.00  5.430          O  
ATOM    502  CB  ALA A  36       3.291  -1.503  -9.359  1.00  8.500          C  
ATOM    503  H   ALA A  36       5.273  -1.194  -7.810  1.00  7.390          H  
ATOM    504  HA  ALA A  36       2.493  -1.671  -7.379  1.00  7.250          H  
ATOM    505 1HB  ALA A  36       2.360  -1.728  -9.855  1.00 10.200          H  
ATOM    506 2HB  ALA A  36       3.418  -0.422  -9.291  1.00 10.200          H  
ATOM    507 3HB  ALA A  36       4.116  -1.927  -9.932  1.00 10.200          H  
ATOM    508  N   GLN A  37       4.162  -4.352  -8.316  1.00  5.620          N  
ATOM    509  CA  GLN A  37       4.108  -5.803  -8.434  1.00  5.480          C  
ATOM    510  C   GLN A  37       3.818  -6.508  -7.106  1.00  5.000          C  
ATOM    511  O   GLN A  37       3.045  -7.471  -7.071  1.00  5.050          O  
ATOM    512  CB  GLN A  37       5.408  -6.286  -9.049  1.00  7.730          C  
ATOM    513  CG  GLN A  37       5.567  -5.890 -10.515  1.00  7.730          C  
ATOM    514  CD  GLN A  37       6.963  -6.136 -11.055  1.00  7.730          C  
ATOM    515  OE1 GLN A  37       7.948  -6.105 -10.310  1.00  7.730          O  
ATOM    516  NE2 GLN A  37       7.057  -6.375 -12.356  1.00  7.730          N  
ATOM    517  H   GLN A  37       5.048  -3.869  -8.518  1.00  6.740          H  
ATOM    518  HA  GLN A  37       3.298  -6.050  -9.119  1.00  6.580          H  
ATOM    519 1HB  GLN A  37       6.235  -5.867  -8.489  1.00  9.270          H  
ATOM    520 2HB  GLN A  37       5.461  -7.364  -8.983  1.00  9.270          H  
ATOM    521 1HG  GLN A  37       4.872  -6.488 -11.101  1.00  9.270          H  
ATOM    522 2HG  GLN A  37       5.328  -4.838 -10.634  1.00  9.270          H  
ATOM    523 1HE2 GLN A  37       7.952  -6.541 -12.774  1.00  9.270          H  
ATOM    524 2HE2 GLN A  37       6.234  -6.386 -12.925  1.00  9.270          H  
ATOM    525  N   MET A  38       4.413  -6.017  -6.012  1.00  4.910          N  
ATOM    526  CA  MET A  38       4.173  -6.582  -4.687  1.00  4.870          C  
ATOM    527  C   MET A  38       2.706  -6.389  -4.325  1.00  4.680          C  
ATOM    528  O   MET A  38       1.984  -7.316  -3.944  1.00  4.950          O  
ATOM    529  CB  MET A  38       4.995  -5.830  -3.639  1.00  6.830          C  
ATOM    530  CG  MET A  38       6.477  -5.988  -3.716  1.00  6.830          C  
ATOM    531  SD  MET A  38       7.295  -4.946  -2.527  1.00  6.830          S  
ATOM    532  CE  MET A  38       8.794  -4.589  -3.361  1.00  6.830          C  
ATOM    533  H   MET A  38       5.081  -5.250  -6.130  1.00  5.890          H  
ATOM    534  HA  MET A  38       4.408  -7.645  -4.695  1.00  5.840          H  
ATOM    535 1HB  MET A  38       4.793  -4.761  -3.732  1.00  8.200          H  
ATOM    536 2HB  MET A  38       4.680  -6.135  -2.638  1.00  8.200          H  
ATOM    537 1HG  MET A  38       6.704  -7.010  -3.468  1.00  8.200          H  
ATOM    538 2HG  MET A  38       6.857  -5.782  -4.706  1.00  8.200          H  
ATOM    539 1HE  MET A  38       9.406  -3.939  -2.751  1.00  8.200          H  
ATOM    540 2HE  MET A  38       9.324  -5.506  -3.564  1.00  8.200          H  
ATOM    541 3HE  MET A  38       8.557  -4.086  -4.280  1.00  8.200          H  
ATOM    542  N   LEU A  39       2.242  -5.153  -4.473  1.00  4.620          N  
ATOM    543  CA  LEU A  39       0.887  -4.803  -4.084  1.00  4.840          C  
ATOM    544  C   LEU A  39      -0.168  -5.499  -4.924  1.00  5.210          C  
ATOM    545  O   LEU A  39      -1.149  -6.034  -4.398  1.00  5.650          O  
ATOM    546  CB  LEU A  39       0.760  -3.301  -4.234  1.00  6.690          C  
ATOM    547  CG  LEU A  39       1.578  -2.490  -3.272  1.00  6.690          C  
ATOM    548  CD1 LEU A  39       1.629  -1.116  -3.756  1.00  6.690          C  
ATOM    549  CD2 LEU A  39       0.960  -2.505  -1.896  1.00  6.690          C  
ATOM    550  H   LEU A  39       2.866  -4.417  -4.820  1.00  5.540          H  
ATOM    551  HA  LEU A  39       0.743  -5.099  -3.053  1.00  5.810          H  
ATOM    552 1HB  LEU A  39       1.047  -3.024  -5.250  1.00  8.030          H  
ATOM    553 2HB  LEU A  39      -0.271  -3.038  -4.069  1.00  8.030          H  
ATOM    554  HG  LEU A  39       2.584  -2.892  -3.228  1.00  8.030          H  
ATOM    555 1HD1 LEU A  39       2.225  -0.550  -3.087  1.00  8.030          H  
ATOM    556 2HD1 LEU A  39       2.086  -1.119  -4.737  1.00  8.030          H  
ATOM    557 3HD1 LEU A  39       0.637  -0.693  -3.813  1.00  8.030          H  
ATOM    558 1HD2 LEU A  39       1.564  -1.914  -1.227  1.00  8.030          H  
ATOM    559 2HD2 LEU A  39      -0.050  -2.092  -1.939  1.00  8.030          H  
ATOM    560 3HD2 LEU A  39       0.915  -3.492  -1.530  1.00  8.030          H  
ATOM    561  N   GLY A  40       0.079  -5.612  -6.224  1.00  5.350          N  
ATOM    562  CA  GLY A  40      -0.880  -6.186  -7.149  1.00  6.060          C  
ATOM    563  C   GLY A  40      -0.960  -7.702  -7.084  1.00  6.250          C  
ATOM    564  O   GLY A  40      -1.762  -8.310  -7.798  1.00  7.080          O  
ATOM    565  H   GLY A  40       0.922  -5.193  -6.626  1.00  6.420          H  
ATOM    566 1HA  GLY A  40      -1.863  -5.762  -6.950  1.00  7.270          H  
ATOM    567 2HA  GLY A  40      -0.606  -5.885  -8.159  1.00  7.270          H  
ATOM    568  N   SER A  41      -0.138  -8.321  -6.241  1.00  5.760          N  
ATOM    569  CA  SER A  41      -0.120  -9.759  -6.096  1.00  6.240          C  
ATOM    570  C   SER A  41      -0.320 -10.123  -4.636  1.00  6.410          C  
ATOM    571  O   SER A  41      -0.198 -11.291  -4.254  1.00  7.080          O  
ATOM    572  CB  SER A  41       1.193 -10.320  -6.619  1.00  8.540          C  
ATOM    573  OG  SER A  41       2.294  -9.804  -5.907  1.00  8.540          O  
ATOM    574  H   SER A  41       0.512  -7.791  -5.654  1.00  6.910          H  
ATOM    575  HA  SER A  41      -0.941 -10.183  -6.672  1.00  7.490          H  
ATOM    576 1HB  SER A  41       1.179 -11.404  -6.526  1.00 10.250          H  
ATOM    577 2HB  SER A  41       1.298 -10.082  -7.676  1.00 10.250          H  
ATOM    578  HG  SER A  41       2.490  -8.920  -6.309  1.00 10.250          H  
ATOM    579  N   ALA A  42      -0.628  -9.115  -3.804  1.00  6.010          N  
ATOM    580  CA  ALA A  42      -0.801  -9.290  -2.370  1.00  6.380          C  
ATOM    581  C   ALA A  42       0.386 -10.032  -1.772  1.00  6.460          C  
ATOM    582  O   ALA A  42       0.234 -10.902  -0.901  1.00  7.000          O  
ATOM    583  CB  ALA A  42      -2.088 -10.044  -2.069  1.00  8.780          C  
ATOM    584  H   ALA A  42      -0.754  -8.168  -4.177  1.00  7.210          H  
ATOM    585  HA  ALA A  42      -0.849  -8.301  -1.916  1.00  7.660          H  
ATOM    586 1HB  ALA A  42      -2.205 -10.140  -0.991  1.00 10.540          H  
ATOM    587 2HB  ALA A  42      -2.932  -9.493  -2.480  1.00 10.540          H  
ATOM    588 3HB  ALA A  42      -2.050 -11.036  -2.516  1.00 10.540          H  
ATOM    589  N   ASP A  43       1.592  -9.667  -2.187  1.00  6.210          N  
ATOM    590  CA  ASP A  43       2.741 -10.353  -1.663  1.00  6.500          C  
ATOM    591  C   ASP A  43       3.105  -9.747  -0.338  1.00  6.320          C  
ATOM    592  O   ASP A  43       3.863  -8.783  -0.268  1.00  6.510          O  
ATOM    593  CB  ASP A  43       3.889 -10.294  -2.673  1.00  8.980          C  
ATOM    594  CG  ASP A  43       5.126 -11.043  -2.231  1.00  8.980          C  
ATOM    595  OD1 ASP A  43       5.359 -11.111  -1.026  1.00  8.980          O  
ATOM    596  OD2 ASP A  43       5.771 -11.618  -3.078  1.00  8.980          O  
ATOM    597  H   ASP A  43       1.708  -8.920  -2.877  1.00  7.450          H  
ATOM    598  HA  ASP A  43       2.482 -11.400  -1.509  1.00  7.800          H  
ATOM    599 1HB  ASP A  43       3.546 -10.702  -3.630  1.00 10.780          H  
ATOM    600 2HB  ASP A  43       4.156  -9.254  -2.846  1.00 10.780          H  
ATOM    601  N   LEU A  44       2.524 -10.299   0.722  1.00  6.230          N  
ATOM    602  CA  LEU A  44       2.720  -9.752   2.054  1.00  6.270          C  
ATOM    603  C   LEU A  44       4.155  -9.830   2.524  1.00  6.320          C  
ATOM    604  O   LEU A  44       4.632  -8.941   3.229  1.00  6.050          O  
ATOM    605  CB  LEU A  44       1.786 -10.388   3.081  1.00  8.760          C  
ATOM    606  CG  LEU A  44       1.880  -9.814   4.550  1.00  8.760          C  
ATOM    607  CD1 LEU A  44       1.587  -8.278   4.572  1.00  8.760          C  
ATOM    608  CD2 LEU A  44       0.872 -10.551   5.421  1.00  8.760          C  
ATOM    609  H   LEU A  44       1.876 -11.071   0.549  1.00  7.480          H  
ATOM    610  HA  LEU A  44       2.463  -8.711   1.995  1.00  7.520          H  
ATOM    611 1HB  LEU A  44       0.760 -10.265   2.734  1.00 10.510          H  
ATOM    612 2HB  LEU A  44       2.006 -11.456   3.129  1.00 10.510          H  
ATOM    613  HG  LEU A  44       2.887  -9.973   4.947  1.00 10.510          H  
ATOM    614 1HD1 LEU A  44       1.650  -7.913   5.601  1.00 10.510          H  
ATOM    615 2HD1 LEU A  44       2.311  -7.732   3.978  1.00 10.510          H  
ATOM    616 3HD1 LEU A  44       0.588  -8.083   4.191  1.00 10.510          H  
ATOM    617 1HD2 LEU A  44       0.933 -10.172   6.444  1.00 10.510          H  
ATOM    618 2HD2 LEU A  44      -0.135 -10.389   5.035  1.00 10.510          H  
ATOM    619 3HD2 LEU A  44       1.098 -11.618   5.415  1.00 10.510          H  
ATOM    620  N   ASP A  45       4.881 -10.896   2.188  1.00  6.880          N  
ATOM    621  CA  ASP A  45       6.244 -10.973   2.710  1.00  7.260          C  
ATOM    622  C   ASP A  45       7.023  -9.734   2.284  1.00  6.960          C  
ATOM    623  O   ASP A  45       7.710  -9.100   3.103  1.00  7.370          O  
ATOM    624  CB  ASP A  45       6.966 -12.220   2.197  1.00 10.010          C  
ATOM    625  CG  ASP A  45       6.463 -13.533   2.809  1.00 10.010          C  
ATOM    626  OD1 ASP A  45       5.745 -13.503   3.781  1.00 10.010          O  
ATOM    627  OD2 ASP A  45       6.818 -14.561   2.289  1.00 10.010          O  
ATOM    628  H   ASP A  45       4.498 -11.620   1.591  1.00  8.260          H  
ATOM    629  HA  ASP A  45       6.204 -11.002   3.798  1.00  8.710          H  
ATOM    630 1HB  ASP A  45       6.847 -12.273   1.107  1.00 12.010          H  
ATOM    631 2HB  ASP A  45       8.033 -12.124   2.395  1.00 12.010          H  
ATOM    632  N   ASP A  46       6.841  -9.330   1.023  1.00  6.450          N  
ATOM    633  CA  ASP A  46       7.487  -8.130   0.522  1.00  6.450          C  
ATOM    634  C   ASP A  46       6.737  -6.822   0.837  1.00  5.910          C  
ATOM    635  O   ASP A  46       7.376  -5.787   1.036  1.00  6.200          O  
ATOM    636  CB  ASP A  46       7.860  -8.290  -0.936  1.00  9.030          C  
ATOM    637  CG  ASP A  46       9.060  -9.227  -1.109  1.00  9.030          C  
ATOM    638  OD1 ASP A  46      10.099  -8.864  -0.591  1.00  9.030          O  
ATOM    639  OD2 ASP A  46       8.995 -10.233  -1.755  1.00  9.030          O  
ATOM    640  H   ASP A  46       6.273  -9.921   0.384  1.00  7.740          H  
ATOM    641  HA  ASP A  46       8.445  -8.058   1.030  1.00  7.740          H  
ATOM    642 1HB  ASP A  46       7.005  -8.695  -1.489  1.00 10.840          H  
ATOM    643 2HB  ASP A  46       8.107  -7.345  -1.349  1.00 10.840          H  
ATOM    644  N   MET A  47       5.394  -6.828   0.940  1.00  5.360          N  
ATOM    645  CA  MET A  47       4.686  -5.584   1.292  1.00  5.040          C  
ATOM    646  C   MET A  47       5.100  -5.188   2.713  1.00  5.170          C  
ATOM    647  O   MET A  47       5.141  -4.000   3.072  1.00  5.250          O  
ATOM    648  CB  MET A  47       3.158  -5.726   1.255  1.00  7.180          C  
ATOM    649  CG  MET A  47       2.495  -5.873  -0.120  1.00  7.180          C  
ATOM    650  SD  MET A  47       0.677  -5.825  -0.030  1.00  7.180          S  
ATOM    651  CE  MET A  47       0.233  -7.345   0.796  1.00  7.180          C  
ATOM    652  H   MET A  47       4.869  -7.685   0.757  1.00  6.430          H  
ATOM    653  HA  MET A  47       4.995  -4.796   0.608  1.00  6.050          H  
ATOM    654 1HB  MET A  47       2.883  -6.560   1.859  1.00  8.620          H  
ATOM    655 2HB  MET A  47       2.716  -4.844   1.717  1.00  8.620          H  
ATOM    656 1HG  MET A  47       2.825  -5.048  -0.753  1.00  8.620          H  
ATOM    657 2HG  MET A  47       2.783  -6.776  -0.606  1.00  8.620          H  
ATOM    658 1HE  MET A  47      -0.852  -7.420   0.866  1.00  8.620          H  
ATOM    659 2HE  MET A  47       0.617  -8.182   0.246  1.00  8.620          H  
ATOM    660 3HE  MET A  47       0.646  -7.347   1.795  1.00  8.620          H  
ATOM    661  N   LYS A  48       5.402  -6.190   3.546  1.00  5.450          N  
ATOM    662  CA  LYS A  48       5.866  -5.928   4.890  1.00  5.750          C  
ATOM    663  C   LYS A  48       7.348  -5.519   4.865  1.00  6.280          C  
ATOM    664  O   LYS A  48       7.700  -4.432   5.319  1.00  6.700          O  
ATOM    665  CB  LYS A  48       5.660  -7.163   5.770  1.00  7.930          C  
ATOM    666  CG  LYS A  48       6.066  -6.988   7.234  1.00  7.930          C  
ATOM    667  CD  LYS A  48       5.727  -8.234   8.053  1.00  7.930          C  
ATOM    668  CE  LYS A  48       6.145  -8.074   9.514  1.00  7.930          C  
ATOM    669  NZ  LYS A  48       5.819  -9.286  10.327  1.00  7.930          N  
ATOM    670  H   LYS A  48       5.266  -7.162   3.250  1.00  6.540          H  
ATOM    671  HA  LYS A  48       5.286  -5.102   5.303  1.00  6.900          H  
ATOM    672 1HB  LYS A  48       4.605  -7.448   5.742  1.00  9.520          H  
ATOM    673 2HB  LYS A  48       6.226  -8.000   5.353  1.00  9.520          H  
ATOM    674 1HG  LYS A  48       7.140  -6.805   7.294  1.00  9.520          H  
ATOM    675 2HG  LYS A  48       5.543  -6.126   7.650  1.00  9.520          H  
ATOM    676 1HD  LYS A  48       4.649  -8.413   8.005  1.00  9.520          H  
ATOM    677 2HD  LYS A  48       6.240  -9.095   7.626  1.00  9.520          H  
ATOM    678 1HE  LYS A  48       7.218  -7.897   9.560  1.00  9.520          H  
ATOM    679 2HE  LYS A  48       5.627  -7.215   9.941  1.00  9.520          H  
ATOM    680 1HZ  LYS A  48       6.111  -9.138  11.284  1.00  9.520          H  
ATOM    681 2HZ  LYS A  48       4.823  -9.454  10.303  1.00  9.520          H  
ATOM    682 3HZ  LYS A  48       6.304 -10.088   9.950  1.00  9.520          H  
ATOM    683  N   SER A  49       8.222  -6.336   4.261  1.00  6.500          N  
ATOM    684  CA  SER A  49       9.663  -6.058   4.270  1.00  7.280          C  
ATOM    685  C   SER A  49      10.030  -4.703   3.658  1.00  7.300          C  
ATOM    686  O   SER A  49      10.833  -3.944   4.220  1.00  7.990          O  
ATOM    687  CB  SER A  49      10.409  -7.150   3.531  1.00  9.880          C  
ATOM    688  OG  SER A  49      11.795  -6.924   3.560  1.00  9.880          O  
ATOM    689  H   SER A  49       7.912  -7.229   3.867  1.00  7.800          H  
ATOM    690  HA  SER A  49       9.995  -6.061   5.307  1.00  8.740          H  
ATOM    691 1HB  SER A  49      10.179  -8.119   3.973  1.00 11.860          H  
ATOM    692 2HB  SER A  49      10.070  -7.176   2.496  1.00 11.860          H  
ATOM    693  HG  SER A  49      12.184  -7.616   3.015  1.00 11.860          H  
ATOM    694  N   HIS A  50       9.395  -4.344   2.542  1.00  6.700          N  
ATOM    695  CA  HIS A  50       9.699  -3.083   1.883  1.00  6.880          C  
ATOM    696  C   HIS A  50       8.792  -1.937   2.326  1.00  6.720          C  
ATOM    697  O   HIS A  50       8.788  -0.870   1.706  1.00  6.720          O  
ATOM    698  CB  HIS A  50       9.655  -3.243   0.363  1.00  9.560          C  
ATOM    699  CG  HIS A  50      10.779  -4.086  -0.187  1.00  9.560          C  
ATOM    700  ND1 HIS A  50      12.071  -3.604  -0.310  1.00  9.560          N  
ATOM    701  CD2 HIS A  50      10.810  -5.356  -0.632  1.00  9.560          C  
ATOM    702  CE1 HIS A  50      12.837  -4.544  -0.837  1.00  9.560          C  
ATOM    703  NE2 HIS A  50      12.098  -5.610  -1.042  1.00  9.560          N  
ATOM    704  H   HIS A  50       8.728  -4.980   2.096  1.00  8.040          H  
ATOM    705  HA  HIS A  50      10.717  -2.796   2.140  1.00  8.260          H  
ATOM    706 1HB  HIS A  50       8.707  -3.706   0.079  1.00 11.470          H  
ATOM    707 2HB  HIS A  50       9.695  -2.265  -0.113  1.00 11.470          H  
ATOM    708  HD1 HIS A  50      12.452  -2.891   0.278  1.00 11.470          H  
ATOM    709  HD2 HIS A  50      10.046  -6.125  -0.720  1.00 11.470          H  
ATOM    710  HE1 HIS A  50      13.895  -4.355  -1.027  1.00 11.470          H  
ATOM    711  N   ARG A  51       8.055  -2.143   3.423  1.00  6.850          N  
ATOM    712  CA  ARG A  51       7.203  -1.140   4.038  1.00  6.870          C  
ATOM    713  C   ARG A  51       6.171  -0.491   3.114  1.00  6.370          C  
ATOM    714  O   ARG A  51       6.119   0.732   2.995  1.00  6.670          O  
ATOM    715  CB  ARG A  51       8.076  -0.057   4.680  1.00  9.610          C  
ATOM    716  CG  ARG A  51       8.600  -0.372   6.100  1.00  9.610          C  
ATOM    717  CD  ARG A  51       9.644  -1.464   6.134  1.00  9.610          C  
ATOM    718  NE  ARG A  51      10.241  -1.584   7.467  1.00  9.610          N  
ATOM    719  CZ  ARG A  51      11.122  -2.536   7.872  1.00  9.610          C  
ATOM    720  NH1 ARG A  51      11.538  -3.492   7.056  1.00  9.610          N  
ATOM    721  NH2 ARG A  51      11.576  -2.502   9.120  1.00  9.610          N  
ATOM    722  H   ARG A  51       8.087  -3.052   3.893  1.00  8.220          H  
ATOM    723  HA  ARG A  51       6.654  -1.640   4.839  1.00  8.240          H  
ATOM    724 1HB  ARG A  51       8.940   0.146   4.054  1.00 11.530          H  
ATOM    725 2HB  ARG A  51       7.514   0.868   4.763  1.00 11.530          H  
ATOM    726 1HG  ARG A  51       9.042   0.527   6.524  1.00 11.530          H  
ATOM    727 2HG  ARG A  51       7.768  -0.693   6.724  1.00 11.530          H  
ATOM    728 1HD  ARG A  51       9.181  -2.416   5.894  1.00 11.530          H  
ATOM    729 2HD  ARG A  51      10.433  -1.251   5.412  1.00 11.530          H  
ATOM    730  HE  ARG A  51       9.971  -0.889   8.147  1.00 11.530          H  
ATOM    731 1HH1 ARG A  51      11.199  -3.550   6.084  1.00 11.530          H  
ATOM    732 2HH1 ARG A  51      12.191  -4.186   7.380  1.00 11.530          H  
ATOM    733 1HH2 ARG A  51      11.267  -1.775   9.751  1.00 11.530          H  
ATOM    734 2HH2 ARG A  51      12.232  -3.199   9.441  1.00 11.530          H  
ATOM    735  N   LEU A  52       5.359  -1.289   2.422  1.00  5.830          N  
ATOM    736  CA  LEU A  52       4.335  -0.689   1.579  1.00  5.540          C  
ATOM    737  C   LEU A  52       3.000  -0.769   2.299  1.00  5.440          C  
ATOM    738  O   LEU A  52       2.108   0.070   2.119  1.00  5.300          O  
ATOM    739  CB  LEU A  52       4.202  -1.434   0.260  1.00  7.870          C  
ATOM    740  CG  LEU A  52       5.473  -1.601  -0.546  1.00  7.870          C  
ATOM    741  CD1 LEU A  52       5.126  -2.320  -1.795  1.00  7.870          C  
ATOM    742  CD2 LEU A  52       6.136  -0.307  -0.835  1.00  7.870          C  
ATOM    743  H   LEU A  52       5.437  -2.297   2.525  1.00  7.000          H  
ATOM    744  HA  LEU A  52       4.566   0.355   1.415  1.00  6.650          H  
ATOM    745 1HB  LEU A  52       3.800  -2.426   0.465  1.00  9.450          H  
ATOM    746 2HB  LEU A  52       3.492  -0.898  -0.360  1.00  9.450          H  
ATOM    747  HG  LEU A  52       6.171  -2.223   0.024  1.00  9.450          H  
ATOM    748 1HD1 LEU A  52       6.023  -2.466  -2.350  1.00  9.450          H  
ATOM    749 2HD1 LEU A  52       4.673  -3.281  -1.562  1.00  9.450          H  
ATOM    750 3HD1 LEU A  52       4.435  -1.723  -2.384  1.00  9.450          H  
ATOM    751 1HD2 LEU A  52       7.041  -0.500  -1.389  1.00  9.450          H  
ATOM    752 2HD2 LEU A  52       5.478   0.307  -1.420  1.00  9.450          H  
ATOM    753 3HD2 LEU A  52       6.403   0.206   0.089  1.00  9.450          H  
ATOM    754  N   GLU A  53       2.840  -1.832   3.088  1.00  5.780          N  
ATOM    755  CA  GLU A  53       1.593  -2.034   3.802  1.00  6.030          C  
ATOM    756  C   GLU A  53       1.402  -0.829   4.711  1.00  6.200          C  
ATOM    757  O   GLU A  53       2.310  -0.471   5.462  1.00  6.370          O  
ATOM    758  CB  GLU A  53       1.637  -3.330   4.623  1.00  8.340          C  
ATOM    759  CG  GLU A  53       0.305  -3.719   5.272  1.00  8.340          C  
ATOM    760  CD  GLU A  53       0.390  -4.982   6.087  1.00  8.340          C  
ATOM    761  OE1 GLU A  53       1.480  -5.406   6.361  1.00  8.340          O  
ATOM    762  OE2 GLU A  53      -0.634  -5.526   6.421  1.00  8.340          O  
ATOM    763  H   GLU A  53       3.605  -2.501   3.181  1.00  6.940          H  
ATOM    764  HA  GLU A  53       0.768  -2.080   3.091  1.00  7.240          H  
ATOM    765 1HB  GLU A  53       1.955  -4.154   3.984  1.00 10.010          H  
ATOM    766 2HB  GLU A  53       2.381  -3.230   5.413  1.00 10.010          H  
ATOM    767 1HG  GLU A  53      -0.028  -2.907   5.923  1.00 10.010          H  
ATOM    768 2HG  GLU A  53      -0.440  -3.847   4.489  1.00 10.010          H  
ATOM    769  N   ASP A  54       0.239  -0.193   4.639  1.00  6.470          N  
ATOM    770  CA  ASP A  54      -0.062   0.982   5.448  1.00  6.850          C  
ATOM    771  C   ASP A  54       0.992   2.093   5.400  1.00  6.560          C  
ATOM    772  O   ASP A  54       1.220   2.778   6.402  1.00  7.060          O  
ATOM    773  CB  ASP A  54      -0.328   0.600   6.905  1.00  9.440          C  
ATOM    774  CG  ASP A  54      -1.656  -0.149   7.116  1.00  9.440          C  
ATOM    775  OD1 ASP A  54      -2.344  -0.428   6.159  1.00  9.440          O  
ATOM    776  OD2 ASP A  54      -2.049  -0.275   8.278  1.00  9.440          O  
ATOM    777  H   ASP A  54      -0.474  -0.534   4.012  1.00  7.760          H  
ATOM    778  HA  ASP A  54      -0.987   1.414   5.058  1.00  8.220          H  
ATOM    779 1HB  ASP A  54       0.476  -0.058   7.240  1.00 11.330          H  
ATOM    780 2HB  ASP A  54      -0.278   1.463   7.533  1.00 11.330          H  
ATOM    781  N   ASN A  55       1.597   2.339   4.241  1.00  5.990          N  
ATOM    782  CA  ASN A  55       2.591   3.392   4.174  1.00  5.970          C  
ATOM    783  C   ASN A  55       2.340   4.337   2.990  1.00  5.570          C  
ATOM    784  O   ASN A  55       2.988   4.207   1.946  1.00  5.130          O  
ATOM    785  CB  ASN A  55       3.967   2.772   4.076  1.00  8.370          C  
ATOM    786  CG  ASN A  55       5.073   3.773   4.202  1.00  8.370          C  
ATOM    787  OD1 ASN A  55       4.865   4.864   4.745  1.00  8.370          O  
ATOM    788  ND2 ASN A  55       6.245   3.418   3.745  1.00  8.370          N  
ATOM    789  H   ASN A  55       1.438   1.742   3.424  1.00  7.190          H  
ATOM    790  HA  ASN A  55       2.569   3.949   5.099  1.00  7.160          H  
ATOM    791 1HB  ASN A  55       4.083   2.008   4.848  1.00 10.040          H  
ATOM    792 2HB  ASN A  55       4.059   2.270   3.114  1.00 10.040          H  
ATOM    793 1HD2 ASN A  55       7.023   4.039   3.811  1.00 10.040          H  
ATOM    794 2HD2 ASN A  55       6.352   2.489   3.348  1.00 10.040          H  
ATOM    795  N   PRO A  56       1.426   5.312   3.099  1.00  6.020          N  
ATOM    796  CA  PRO A  56       1.076   6.173   2.001  1.00  6.020          C  
ATOM    797  C   PRO A  56       2.356   6.882   1.620  1.00  5.780          C  
ATOM    798  O   PRO A  56       3.133   7.265   2.492  1.00  6.110          O  
ATOM    799  CB  PRO A  56       0.009   7.100   2.598  1.00  9.030          C  
ATOM    800  CG  PRO A  56       0.240   7.041   4.091  1.00  9.030          C  
ATOM    801  CD  PRO A  56       0.761   5.626   4.364  1.00  9.030          C  
ATOM    802  HA  PRO A  56       0.681   5.578   1.165  1.00  7.220          H  
ATOM    803 1HB  PRO A  56       0.118   8.115   2.187  1.00 10.840          H  
ATOM    804 2HB  PRO A  56      -0.995   6.740   2.310  1.00 10.840          H  
ATOM    805 1HG  PRO A  56       0.981   7.808   4.378  1.00 10.840          H  
ATOM    806 2HG  PRO A  56      -0.681   7.280   4.631  1.00 10.840          H  
ATOM    807 1HD  PRO A  56       1.461   5.706   5.197  1.00 10.840          H  
ATOM    808 2HD  PRO A  56      -0.056   4.904   4.556  1.00 10.840          H  
ATOM    809  N   GLY A  57       2.562   7.066   0.330  1.00  5.640          N  
ATOM    810  CA  GLY A  57       3.778   7.679  -0.186  1.00  5.850          C  
ATOM    811  C   GLY A  57       4.237   6.792  -1.324  1.00  5.640          C  
ATOM    812  O   GLY A  57       4.876   7.239  -2.277  1.00  6.100          O  
ATOM    813  H   GLY A  57       1.861   6.752  -0.331  1.00  6.770          H  
ATOM    814 1HA  GLY A  57       3.574   8.688  -0.542  1.00  7.020          H  
ATOM    815 2HA  GLY A  57       4.540   7.730   0.592  1.00  7.020          H  
ATOM    816  N   VAL A  58       3.839   5.529  -1.222  1.00  5.300          N  
ATOM    817  CA  VAL A  58       4.081   4.502  -2.232  1.00  5.520          C  
ATOM    818  C   VAL A  58       3.433   4.929  -3.543  1.00  5.820          C  
ATOM    819  O   VAL A  58       2.305   5.426  -3.531  1.00  5.780          O  
ATOM    820  CB  VAL A  58       3.525   3.175  -1.718  1.00  7.640          C  
ATOM    821  CG1 VAL A  58       3.555   2.104  -2.775  1.00  7.640          C  
ATOM    822  CG2 VAL A  58       4.364   2.744  -0.543  1.00  7.640          C  
ATOM    823  H   VAL A  58       3.370   5.263  -0.346  1.00  6.360          H  
ATOM    824  HA  VAL A  58       5.162   4.400  -2.388  1.00  6.620          H  
ATOM    825  HB  VAL A  58       2.506   3.319  -1.403  1.00  9.170          H  
ATOM    826 1HG1 VAL A  58       3.188   1.207  -2.365  1.00  9.170          H  
ATOM    827 2HG1 VAL A  58       2.942   2.388  -3.615  1.00  9.170          H  
ATOM    828 3HG1 VAL A  58       4.551   1.950  -3.092  1.00  9.170          H  
ATOM    829 1HG2 VAL A  58       3.970   1.826  -0.146  1.00  9.170          H  
ATOM    830 2HG2 VAL A  58       5.391   2.601  -0.874  1.00  9.170          H  
ATOM    831 3HG2 VAL A  58       4.354   3.491   0.220  1.00  9.170          H  
ATOM    832  N   ARG A  59       4.142   4.790  -4.675  1.00  6.440          N  
ATOM    833  CA  ARG A  59       3.603   5.265  -5.953  1.00  7.100          C  
ATOM    834  C   ARG A  59       2.268   4.644  -6.360  1.00  7.220          C  
ATOM    835  O   ARG A  59       1.419   5.320  -6.945  1.00  7.710          O  
ATOM    836  CB  ARG A  59       4.584   5.052  -7.104  1.00  9.680          C  
ATOM    837  CG  ARG A  59       4.097   5.676  -8.435  1.00  9.680          C  
ATOM    838  CD  ARG A  59       5.040   5.530  -9.595  1.00  9.680          C  
ATOM    839  NE  ARG A  59       6.328   6.198  -9.405  1.00  9.680          N  
ATOM    840  CZ  ARG A  59       6.576   7.511  -9.515  1.00  9.680          C  
ATOM    841  NH1 ARG A  59       5.617   8.387  -9.763  1.00  9.680          N  
ATOM    842  NH2 ARG A  59       7.831   7.892  -9.367  1.00  9.680          N  
ATOM    843  H   ARG A  59       5.058   4.312  -4.651  1.00  7.730          H  
ATOM    844  HA  ARG A  59       3.449   6.340  -5.854  1.00  8.520          H  
ATOM    845 1HB  ARG A  59       5.549   5.492  -6.850  1.00 11.610          H  
ATOM    846 2HB  ARG A  59       4.745   3.983  -7.262  1.00 11.610          H  
ATOM    847 1HG  ARG A  59       3.177   5.187  -8.742  1.00 11.610          H  
ATOM    848 2HG  ARG A  59       3.894   6.731  -8.272  1.00 11.610          H  
ATOM    849 1HD  ARG A  59       5.238   4.468  -9.743  1.00 11.610          H  
ATOM    850 2HD  ARG A  59       4.575   5.930 -10.494  1.00 11.610          H  
ATOM    851  HE  ARG A  59       7.164   5.617  -9.253  1.00 11.610          H  
ATOM    852 1HH1 ARG A  59       4.663   8.077  -9.874  1.00 11.610          H  
ATOM    853 2HH1 ARG A  59       5.837   9.370  -9.841  1.00 11.610          H  
ATOM    854 1HH2 ARG A  59       8.542   7.150  -9.192  1.00 11.610          H  
ATOM    855 2HH2 ARG A  59       8.094   8.860  -9.438  1.00 11.610          H  
ATOM    856  N   ARG A  60       2.108   3.350  -6.124  1.00  7.100          N  
ATOM    857  CA  ARG A  60       0.896   2.644  -6.514  1.00  7.550          C  
ATOM    858  C   ARG A  60      -0.251   2.942  -5.535  1.00  7.340          C  
ATOM    859  O   ARG A  60      -0.103   2.817  -4.313  1.00  7.790          O  
ATOM    860  CB  ARG A  60       1.179   1.150  -6.612  1.00 10.390          C  
ATOM    861  CG  ARG A  60      -0.005   0.232  -7.038  1.00 10.390          C  
ATOM    862  CD  ARG A  60      -0.297   0.318  -8.500  1.00 10.390          C  
ATOM    863  NE  ARG A  60      -1.466  -0.494  -8.901  1.00 10.390          N  
ATOM    864  CZ  ARG A  60      -1.458  -1.789  -9.302  1.00 10.390          C  
ATOM    865  NH1 ARG A  60      -0.344  -2.471  -9.353  1.00 10.390          N  
ATOM    866  NH2 ARG A  60      -2.593  -2.379  -9.653  1.00 10.390          N  
ATOM    867  H   ARG A  60       2.856   2.861  -5.649  1.00  8.520          H  
ATOM    868  HA  ARG A  60       0.602   3.003  -7.501  1.00  9.060          H  
ATOM    869 1HB  ARG A  60       1.997   0.984  -7.312  1.00 12.470          H  
ATOM    870 2HB  ARG A  60       1.520   0.832  -5.653  1.00 12.470          H  
ATOM    871 1HG  ARG A  60       0.238  -0.802  -6.797  1.00 12.470          H  
ATOM    872 2HG  ARG A  60      -0.898   0.508  -6.518  1.00 12.470          H  
ATOM    873 1HD  ARG A  60      -0.518   1.352  -8.754  1.00 12.470          H  
ATOM    874 2HD  ARG A  60       0.567  -0.006  -9.071  1.00 12.470          H  
ATOM    875  HE  ARG A  60      -2.365  -0.031  -8.881  1.00 12.470          H  
ATOM    876 1HH1 ARG A  60       0.522  -2.045  -9.084  1.00 12.470          H  
ATOM    877 2HH1 ARG A  60      -0.346  -3.431  -9.665  1.00 12.470          H  
ATOM    878 1HH2 ARG A  60      -3.469  -1.876  -9.622  1.00 12.470          H  
ATOM    879 2HH2 ARG A  60      -2.586  -3.343  -9.953  1.00 12.470          H  
ATOM    880  N   HIS A  61      -1.431   3.238  -6.092  1.00  6.970          N  
ATOM    881  CA  HIS A  61      -2.646   3.603  -5.361  1.00  7.150          C  
ATOM    882  C   HIS A  61      -3.287   2.515  -4.506  1.00  7.280          C  
ATOM    883  O   HIS A  61      -4.306   2.745  -3.851  1.00  7.600          O  
ATOM    884  CB  HIS A  61      -3.660   4.141  -6.356  1.00  9.940          C  
ATOM    885  CG  HIS A  61      -3.998   3.166  -7.418  1.00  9.940          C  
ATOM    886  ND1 HIS A  61      -3.130   2.879  -8.460  1.00  9.940          N  
ATOM    887  CD2 HIS A  61      -5.098   2.410  -7.623  1.00  9.940          C  
ATOM    888  CE1 HIS A  61      -3.700   2.000  -9.266  1.00  9.940          C  
ATOM    889  NE2 HIS A  61      -4.891   1.696  -8.779  1.00  9.940          N  
ATOM    890  H   HIS A  61      -1.503   3.286  -7.110  1.00  8.360          H  
ATOM    891  HA  HIS A  61      -2.397   4.421  -4.685  1.00  8.580          H  
ATOM    892 1HB  HIS A  61      -4.577   4.416  -5.834  1.00 11.930          H  
ATOM    893 2HB  HIS A  61      -3.266   5.041  -6.827  1.00 11.930          H  
ATOM    894  HD2 HIS A  61      -5.987   2.380  -6.991  1.00 11.930          H  
ATOM    895  HE1 HIS A  61      -3.261   1.592 -10.178  1.00 11.930          H  
ATOM    896  HE2 HIS A  61      -5.554   1.048  -9.188  1.00 11.930          H  
ATOM    897  N   LEU A  62      -2.689   1.336  -4.488  1.00  7.370          N  
ATOM    898  CA  LEU A  62      -3.164   0.253  -3.654  1.00  7.840          C  
ATOM    899  C   LEU A  62      -2.732   0.442  -2.193  1.00  7.880          C  
ATOM    900  O   LEU A  62      -3.205  -0.283  -1.314  1.00  8.300          O  
ATOM    901  CB  LEU A  62      -2.646  -1.089  -4.190  1.00 10.790          C  
ATOM    902  CG  LEU A  62      -3.150  -1.537  -5.610  1.00 10.790          C  
ATOM    903  CD1 LEU A  62      -2.415  -2.813  -6.004  1.00 10.790          C  
ATOM    904  CD2 LEU A  62      -4.645  -1.779  -5.604  1.00 10.790          C  
ATOM    905  H   LEU A  62      -1.879   1.200  -5.068  1.00  8.840          H  
ATOM    906  HA  LEU A  62      -4.249   0.256  -3.671  1.00  9.410          H  
ATOM    907 1HB  LEU A  62      -1.573  -1.028  -4.236  1.00 12.950          H  
ATOM    908 2HB  LEU A  62      -2.911  -1.870  -3.478  1.00 12.950          H  
ATOM    909  HG  LEU A  62      -2.928  -0.767  -6.340  1.00 12.950          H  
ATOM    910 1HD1 LEU A  62      -2.747  -3.139  -6.979  1.00 12.950          H  
ATOM    911 2HD1 LEU A  62      -1.354  -2.624  -6.041  1.00 12.950          H  
ATOM    912 3HD1 LEU A  62      -2.624  -3.596  -5.276  1.00 12.950          H  
ATOM    913 1HD2 LEU A  62      -4.960  -2.097  -6.598  1.00 12.950          H  
ATOM    914 2HD2 LEU A  62      -4.886  -2.560  -4.882  1.00 12.950          H  
ATOM    915 3HD2 LEU A  62      -5.177  -0.870  -5.344  1.00 12.950          H  
ATOM    916  N   VAL A  63      -1.842   1.409  -1.923  1.00  7.750          N  
ATOM    917  CA  VAL A  63      -1.455   1.680  -0.541  1.00  8.120          C  
ATOM    918  C   VAL A  63      -2.307   2.797   0.039  1.00  8.170          C  
ATOM    919  O   VAL A  63      -2.411   3.890  -0.519  1.00  8.680          O  
ATOM    920  CB  VAL A  63       0.027   1.999  -0.408  1.00 11.220          C  
ATOM    921  CG1 VAL A  63       0.380   2.361   1.017  1.00 11.220          C  
ATOM    922  CG2 VAL A  63       0.776   0.793  -0.770  1.00 11.220          C  
ATOM    923  H   VAL A  63      -1.443   1.968  -2.690  1.00  9.300          H  
ATOM    924  HA  VAL A  63      -1.641   0.782   0.046  1.00  9.740          H  
ATOM    925  HB  VAL A  63       0.289   2.830  -1.059  1.00 13.460          H  
ATOM    926 1HG1 VAL A  63       1.443   2.539   1.055  1.00 13.460          H  
ATOM    927 2HG1 VAL A  63      -0.153   3.255   1.340  1.00 13.460          H  
ATOM    928 3HG1 VAL A  63       0.125   1.536   1.676  1.00 13.460          H  
ATOM    929 1HG2 VAL A  63       1.821   0.972  -0.667  1.00 13.460          H  
ATOM    930 2HG2 VAL A  63       0.490  -0.016  -0.103  1.00 13.460          H  
ATOM    931 3HG2 VAL A  63       0.536   0.535  -1.783  1.00 13.460          H  
ATOM    932  N   LYS A  64      -2.907   2.503   1.179  1.00  7.880          N  
ATOM    933  CA  LYS A  64      -3.831   3.394   1.853  1.00  8.140          C  
ATOM    934  C   LYS A  64      -3.254   3.987   3.123  1.00  8.280          C  
ATOM    935  O   LYS A  64      -2.149   3.639   3.542  1.00  8.650          O  
ATOM    936  CB  LYS A  64      -5.114   2.618   2.167  1.00 11.290          C  
ATOM    937  CG  LYS A  64      -5.793   1.981   0.926  1.00 11.290          C  
ATOM    938  CD  LYS A  64      -6.337   3.034  -0.053  1.00 11.290          C  
ATOM    939  CE  LYS A  64      -7.030   2.384  -1.243  1.00 11.290          C  
ATOM    940  NZ  LYS A  64      -7.611   3.402  -2.171  1.00 11.290          N  
ATOM    941  H   LYS A  64      -2.733   1.593   1.584  1.00  9.460          H  
ATOM    942  HA  LYS A  64      -4.058   4.225   1.189  1.00  9.770          H  
ATOM    943 1HB  LYS A  64      -4.889   1.821   2.880  1.00 13.550          H  
ATOM    944 2HB  LYS A  64      -5.837   3.277   2.643  1.00 13.550          H  
ATOM    945 1HG  LYS A  64      -5.069   1.354   0.395  1.00 13.550          H  
ATOM    946 2HG  LYS A  64      -6.614   1.345   1.254  1.00 13.550          H  
ATOM    947 1HD  LYS A  64      -7.040   3.691   0.459  1.00 13.550          H  
ATOM    948 2HD  LYS A  64      -5.518   3.634  -0.446  1.00 13.550          H  
ATOM    949 1HE  LYS A  64      -6.291   1.793  -1.792  1.00 13.550          H  
ATOM    950 2HE  LYS A  64      -7.823   1.725  -0.890  1.00 13.550          H  
ATOM    951 1HZ  LYS A  64      -8.049   2.935  -2.953  1.00 13.550          H  
ATOM    952 2HZ  LYS A  64      -8.302   3.948  -1.680  1.00 13.550          H  
ATOM    953 3HZ  LYS A  64      -6.884   4.021  -2.512  1.00 13.550          H  
ATOM    954  N   LYS A  65      -4.010   4.912   3.708  1.00  8.260          N  
ATOM    955  CA  LYS A  65      -3.662   5.529   4.973  1.00  8.680          C  
ATOM    956  C   LYS A  65      -3.589   4.396   5.988  1.00  8.940          C  
ATOM    957  O   LYS A  65      -4.352   3.439   5.862  1.00  9.190          O  
ATOM    958  CB  LYS A  65      -4.718   6.576   5.347  1.00 11.980          C  
ATOM    959  CG  LYS A  65      -4.727   7.795   4.431  1.00 11.980          C  
ATOM    960  CD  LYS A  65      -5.779   8.812   4.860  1.00 11.980          C  
ATOM    961  CE  LYS A  65      -5.791  10.028   3.932  1.00 11.980          C  
ATOM    962  NZ  LYS A  65      -6.839  11.016   4.321  1.00 11.980          N  
ATOM    963  H   LYS A  65      -4.884   5.160   3.268  1.00  9.910          H  
ATOM    964  HA  LYS A  65      -2.689   6.001   4.870  1.00 10.420          H  
ATOM    965 1HB  LYS A  65      -5.706   6.116   5.288  1.00 14.380          H  
ATOM    966 2HB  LYS A  65      -4.590   6.913   6.371  1.00 14.380          H  
ATOM    967 1HG  LYS A  65      -3.743   8.267   4.457  1.00 14.380          H  
ATOM    968 2HG  LYS A  65      -4.927   7.482   3.409  1.00 14.380          H  
ATOM    969 1HD  LYS A  65      -6.765   8.346   4.850  1.00 14.380          H  
ATOM    970 2HD  LYS A  65      -5.565   9.150   5.873  1.00 14.380          H  
ATOM    971 1HE  LYS A  65      -4.818  10.514   3.969  1.00 14.380          H  
ATOM    972 2HE  LYS A  65      -5.982   9.696   2.911  1.00 14.380          H  
ATOM    973 1HZ  LYS A  65      -6.815  11.802   3.685  1.00 14.380          H  
ATOM    974 2HZ  LYS A  65      -7.749  10.578   4.278  1.00 14.380          H  
ATOM    975 3HZ  LYS A  65      -6.667  11.341   5.261  1.00 14.380          H  
ATOM    976  N   PRO A  66      -2.713   4.465   6.998  1.00  9.170          N  
ATOM    977  CA  PRO A  66      -2.494   3.419   7.973  1.00  9.680          C  
ATOM    978  C   PRO A  66      -3.707   3.085   8.806  1.00 10.380          C  
ATOM    979  O   PRO A  66      -4.485   3.975   9.159  1.00 10.830          O  
ATOM    980  CB  PRO A  66      -1.367   4.005   8.840  1.00 14.520          C  
ATOM    981  CG  PRO A  66      -1.466   5.510   8.648  1.00 14.520          C  
ATOM    982  CD  PRO A  66      -1.924   5.689   7.231  1.00 14.520          C  
ATOM    983  HA  PRO A  66      -2.178   2.532   7.426  1.00 11.620          H  
ATOM    984 1HB  PRO A  66      -1.500   3.701   9.894  1.00 17.420          H  
ATOM    985 2HB  PRO A  66      -0.394   3.605   8.516  1.00 17.420          H  
ATOM    986 1HG  PRO A  66      -2.178   5.928   9.381  1.00 17.420          H  
ATOM    987 2HG  PRO A  66      -0.490   5.983   8.845  1.00 17.420          H  
ATOM    988 1HD  PRO A  66      -2.524   6.593   7.169  1.00 17.420          H  
ATOM    989 2HD  PRO A  66      -1.061   5.713   6.573  1.00 17.420          H  
ATOM    990  N   SER A  67      -3.826   1.806   9.177  1.00 10.680          N  
ATOM    991  CA  SER A  67      -4.915   1.308  10.017  1.00 11.550          C  
ATOM    992  C   SER A  67      -4.766   1.645  11.504  1.00 11.770          C  
ATOM    993  O   SER A  67      -5.697   1.431  12.288  1.00 11.940          O  
ATOM    994  CB  SER A  67      -5.049  -0.190   9.822  1.00 15.820          C  
ATOM    995  OG  SER A  67      -3.902  -0.865  10.265  1.00 15.820          O  
ATOM    996  H   SER A  67      -3.141   1.112   8.836  1.00 12.820          H  
ATOM    997  HA  SER A  67      -5.838   1.773   9.665  1.00 13.860          H  
ATOM    998 1HB  SER A  67      -5.916  -0.546  10.374  1.00 18.990          H  
ATOM    999 2HB  SER A  67      -5.215  -0.409   8.768  1.00 18.990          H  
ATOM   1000  HG  SER A  67      -3.242  -0.778   9.533  1.00 18.990          H  
ATOM   1001  N   ARG A  68      -3.609   2.190  11.869  1.00 11.950          N  
ATOM   1002  CA  ARG A  68      -3.253   2.574  13.226  1.00 12.370          C  
ATOM   1003  C   ARG A  68      -1.888   3.248  13.242  1.00 13.090          C  
ATOM   1004  O   ARG A  68      -1.607   4.064  14.120  1.00 13.430          O  
ATOM   1005  OXT ARG A  68      -1.026   2.891  12.441  1.00 18.550          O  
ATOM   1006  CB  ARG A  68      -3.216   1.369  14.158  1.00 16.450          C  
ATOM   1007  CG  ARG A  68      -2.895   1.700  15.608  1.00 16.450          C  
ATOM   1008  CD  ARG A  68      -2.998   0.511  16.475  1.00 16.450          C  
ATOM   1009  NE  ARG A  68      -2.684   0.833  17.866  1.00 16.450          N  
ATOM   1010  CZ  ARG A  68      -2.670  -0.049  18.892  1.00 16.450          C  
ATOM   1011  NH1 ARG A  68      -2.954  -1.320  18.687  1.00 16.450          N  
ATOM   1012  NH2 ARG A  68      -2.367   0.371  20.111  1.00 16.450          N  
ATOM   1013  H   ARG A  68      -2.930   2.323  11.137  1.00 14.340          H  
ATOM   1014  HA  ARG A  68      -3.998   3.280  13.595  1.00 14.840          H  
ATOM   1015 1HB  ARG A  68      -4.173   0.858  14.154  1.00 19.740          H  
ATOM   1016 2HB  ARG A  68      -2.468   0.662  13.803  1.00 19.740          H  
ATOM   1017 1HG  ARG A  68      -1.875   2.075  15.678  1.00 19.740          H  
ATOM   1018 2HG  ARG A  68      -3.586   2.460  15.970  1.00 19.740          H  
ATOM   1019 1HD  ARG A  68      -4.014   0.120  16.430  1.00 19.740          H  
ATOM   1020 2HD  ARG A  68      -2.294  -0.244  16.126  1.00 19.740          H  
ATOM   1021  HE  ARG A  68      -2.456   1.798  18.076  1.00 19.740          H  
ATOM   1022 1HH1 ARG A  68      -3.186  -1.646  17.761  1.00 19.740          H  
ATOM   1023 2HH1 ARG A  68      -2.942  -1.972  19.458  1.00 19.740          H  
ATOM   1024 1HH2 ARG A  68      -2.149   1.346  20.271  1.00 19.740          H  
ATOM   1025 2HH2 ARG A  68      -2.354  -0.279  20.883  1.00 19.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -315.786 36.3677 253.966 -19.5746 4.9866 17.0083 112.915 -130.071 -0.76504 -4.97536 -104.55 -18.8193 -29.2641 -6.10901 -18.003 -7.14186 0 0.84775 4.94559 33.6082 52.4746 -17.7924 10.0153 -37.841 -14.4449 42.0752 -155.927
TRP:NtermProteinFull_1 -8.03929 1.19323 4.65555 -1.01458 0.04254 0.43504 2.35802 -2.58213 -0.04827 -0.17353 -5.20789 0.5812 0 0 -1.97899 0 0 0.08396 0.1467 0 2.13625 0 0 1.6906 0 0.22066 -5.50093
SER_2 -3.93776 0.65823 4.48499 -0.02524 0 0.05845 1.50966 -1.90555 -0.04077 -0.17426 -1.10081 -0.51068 0 0 -0.43685 0 0 0.17987 0.03766 0.24933 0 -0.3362 0.61006 -0.77834 -0.26129 1.03255 -0.68697
PRO_3 -3.01491 0.64209 2.92855 -0.13488 0.00159 0.09827 1.69772 -1.33162 -0.00052 -0.01116 -1.73813 0.19317 0 0 0 0 0 -0.0517 0.0094 0.22902 0 -1.07032 0 -2.4119 -0.67669 1.02979 -3.61222
SER_4 -4.06167 1.02127 4.31435 -0.02839 0 0.04533 2.01118 -2.0377 -0.00945 -0.06589 -1.82771 -1.06948 0 0 0 -0.5256 0 -0.11427 0.0001 0.16886 0 -0.21916 0.69047 -0.77834 -0.67534 0.63537 -2.52608
ALA_5 -3.19946 0.50898 2.79538 -0.02447 0.0001 0 1.49226 -1.50873 -0 -0 -0.4913 -0.41232 0 0 0 0 0 -0.14611 0 0 0 -0.22215 0 1.8394 -0.45748 0.52063 0.69474
SER_6 -7.36859 0.89166 6.62605 -0.03573 0.00012 0.04272 3.34186 -3.20052 -0.01091 -0.09031 -2.52909 -0.37153 0 0 -0.84596 0 0 -0.07249 0.0521 0.1533 0 -0.31389 1.72004 -0.77834 -0.43934 0.54737 -2.68147
TYR_7 -8.44803 1.5671 5.71215 -0.92373 0.14487 0.38967 3.44955 -3.3276 -0.03147 -0.29337 -3.27758 -0.47935 0 0 0 -0.55113 0 0.01923 0.07189 0 2.76754 0.01562 0.00695 1.2797 -0.37545 1.25476 -1.02868
ASP_8 -4.78289 0.4247 6.05235 -0.24289 0.04269 0.79815 2.83014 -2.60603 -0.03188 -0.31354 -3.51126 -0.55092 0 0 0 -1.17839 0 0.25623 0.18036 0 2.03504 -0.65297 0 -2.3716 -0.2086 1.25226 -2.57904
LEU_9 -6.97296 0.87434 2.22161 -0.50853 0.23626 0.1489 1.54198 -2.1072 -0 -0 -0.74106 0.13878 0 0 0 0 0 0.069 0.20258 0.09487 0 -0.02379 0 0.18072 -0.04778 0.66679 -4.0255
ARG_10 -2.28012 0.23088 3.56707 -0.7052 0.11297 0.4801 1.36247 -1.43782 -0.00369 -0.01139 -2.58183 0.59942 0 0 0 -1.17839 0 -0.03143 0.03086 1.62719 0 -0.10279 0 -1.2888 -0.20994 0.53964 -1.2808
GLU_11 -3.7633 0.40581 4.7629 -0.36825 0.07188 0.65259 2.11282 -2.04069 -0.02448 -0.25958 -1.01747 -0.81233 0 0 0 0 0 -0.04106 0.01217 0 3.51621 0.11781 0 -2.7348 -0.25199 0.46046 0.79867
ARG_12 -2.63803 0.21407 1.97577 -0.78575 0.17064 0.54555 0.41307 -0.94434 -0.00369 -0.01139 0.47887 0.2556 0 0 0 0 0 -0.08285 0.1552 1.85914 0 -0.12186 0 -1.2888 -0.2762 0.31076 0.22576
LEU_13 -3.25323 0.41089 2.1585 -0.51284 0.20859 0.1504 0.6332 -1.03168 -0.00029 -0.00501 -0.08954 0.0838 0 0 0 0 0 -0.06076 0.07861 0.15726 0 -0.13675 0 0.18072 -0.54333 0.28591 -1.28554
CYS_14 -6.45622 1.00858 4.14116 -0.06772 0.00129 0.04722 1.79997 -1.99065 -0.01565 -0.14408 -0.53449 -0.25551 0 0 0 0 0 -0.05425 0.00028 0.51996 0 0.02375 0 3.6196 -0.60384 0.91322 1.95262
PRO_15 -3.59939 0.54082 1.51751 -0.07547 0 0.04615 0.55973 -0.71987 -0 -0 0.05343 0.54932 0 0 0 0 0 -0.15546 0.0321 0.43383 0 -0.51772 0 -2.4119 -0.51301 1.3474 -2.91253
GLY_16 -3.83289 0.22374 2.07078 -0.00042 0 0 0.97878 -1.46946 -0 -0 -0.7004 -0.21978 0 0 0 0 0 0.10009 0 0 0 0.1054 0 0.83697 0.02543 0.69876 -1.183
SER_17 -3.63602 0.21285 3.45051 -0.02586 0 0.02133 1.74888 -1.88308 -0.02223 -0.13882 -1.36921 -0.03996 0 0 0 0 0 -0.00441 0.06544 0.54813 0 -0.02801 0.60247 -0.77834 0.09965 0.32255 -0.85412
ALA_18 -1.87753 0.26011 0.68113 -0.02471 6e-05 0 0.0386 -0.67255 -0 -0 -0.16035 -0.24839 0 0 0 0 0 -0.06186 0 0 0 -0.01516 0 1.8394 -0.56948 0.25348 -0.55725
LEU_19 -5.66496 0.68912 1.6194 -0.47087 0.13717 0.09383 0.94393 -1.42155 -0 -0 0.86434 0.0791 0 0 0 0 0 0.13457 0.13031 0.62184 0 -0.14339 0 0.18072 -0.52148 0.31759 -2.41032
GLY_20 -1.40256 0.1098 1.18408 -5e-05 0 0 0.00254 -0.58237 -0 -0 0.24216 -0.4207 0 0 0 0 0 -0.08964 0 0 0 0.32965 0 0.83697 -0.10236 0.41929 0.52682
ASN_21 -2.47398 0.54973 2.31964 -0.20267 0.02376 0.35123 0.58684 -1.17233 -0 -0 0.46259 -0.77432 0 0 0 0 0 0.10851 0.00146 0 2.07744 -0.67342 0 -0.93687 -0.22872 0.78214 0.80102
PRO_22 -2.94204 0.53889 1.43978 -0.19049 0.00226 0.13759 0.10967 -0.68766 -0 -0 -0.32465 0.02402 0 0 0 0 0 -0.04357 0.00193 1.00324 0 -1.02653 0 -2.4119 -0.61719 0.76972 -4.21692
GLY_23 -1.74563 0.02615 1.23586 -0.0003 0 0 0.46535 -0.67456 -0.01758 -0.15623 -0.17436 -0.19177 0 0 0 0 0 -0.09103 0 0 0 -0.23979 0 0.83697 -0.43674 0.21051 -0.95314
GLY_24 -2.72576 0.24379 3.07489 -0.0003 0 0 1.66208 -1.47551 -0.01282 -0.07756 -1.40844 -0.15782 0 0 -1.16814 0 0 -0.13046 0 0 0 -1.07663 0 0.83697 0.06634 0.49578 -1.85359
PRO_25 -2.31455 0.43869 1.33401 -0.12737 0.00559 0.0915 0.3814 -0.72341 -0 -0 0.19367 0.22458 0 0 0 0 0 -0.05473 0.00573 0.1246 0 -0.85442 0 -2.4119 -0.21456 0.80614 -3.09503
GLU_26 -3.59867 0.48372 3.45854 -0.47051 0.13438 0.9324 1.42747 -1.55509 -0 -0 -2.46862 -1.14604 0 0 0 -1.07673 0 0.51456 0.08307 0 3.83051 -0.10099 0 -2.7348 0.22055 0.78478 -1.28147
GLN_27 -4.74059 0.40905 4.60925 -0.22195 0.01882 0.14169 2.22845 -2.19618 -0.02425 -0.17902 -2.21758 -0.38986 0 0 -1.16814 0 0 0.05551 0.17544 0 2.92754 -0.08001 0 -0.18838 0.44575 0.67435 0.27991
GLN_28 -4.91702 0.25685 4.08063 -0.28005 0.05854 0.23964 1.64533 -1.96446 -0.0201 -0.17993 -1.52399 -0.55486 0 0 -1.07366 0 0 0.01595 0.02872 0 3.17474 -0.04626 0 -0.18838 -0.19053 0.43227 -1.00656
VAL_29 -7.4419 1.2984 2.40777 -0.27385 0.17737 0.05643 1.82282 -2.24297 -0 -0 -1.73687 -0.2567 0 0 -1.2828 0 0 -0.07054 0.07438 0.30624 0 -0.79999 0 1.9342 -0.07852 0.94588 -5.16064
PRO_30 -4.66384 0.58613 2.098 -0.19438 0.00341 0.13483 1.12673 -1.14721 -0.02223 -0.13882 -1.89155 0.14931 0 0 0 0 0 0.09774 0.00811 0.32054 0 -0.79465 0 -2.4119 0.03594 0.96891 -5.73491
THR_31 -5.25856 0.38925 4.9062 -0.10771 0.06443 0.07808 3.04918 -2.60412 -0 -0 -2.24271 -0.82428 0 0 -0.69299 0 0 0.02882 0.00443 0.0929 0 -0.58419 2.28308 -1.0874 -0.2268 0.39444 -2.33794
ASP_32 -4.25193 0.15847 5.93127 -0.10909 0.00331 0.33025 1.95541 -2.48009 -0.02108 -0.14548 -3.06237 -0.32387 0 0 0 -0.7616 0 -0.02785 0.0594 0 1.87048 0.09145 0 -2.3716 -0.40878 0.31109 -3.25262
GLU_33 -4.38014 0.29758 5.517 -0.46664 0.27042 1.47602 2.04093 -2.53962 -0.02934 -0.14395 -1.9746 -2.9755 0 0 0 0 0 0.06025 0.02413 0 3.93339 -0.20248 0 -2.7348 -0.37599 0.25972 -1.94364
ALA_34 -6.67087 0.85146 4.8897 -0.02139 0 0 3.08463 -3.14435 -0.04592 -0.25343 -1.61897 -0.35668 0 0 -0.69299 0 0 -0.04454 0 0 0 -0.2526 0 1.8394 -0.41399 0.46661 -2.38392
GLU_35 -8.14233 0.84217 7.80338 -0.19552 0.01226 0.23248 3.54458 -3.82089 -0.02108 -0.14548 -4.50253 -0.48393 0 0 -0.81769 0 0 -0.01044 0.07096 0 3.21827 -0.07655 0 -2.7348 -0.34291 0.6466 -4.92346
ALA_36 -5.08083 0.22191 4.51496 -0.02172 0 0 2.49918 -2.57457 -0 -0 -2.27703 -0.36169 0 0 0 0 0 -0.04062 0 0 0 -0.21812 0 1.8394 -0.31632 0.45519 -1.36025
GLN_37 -5.82416 0.43973 5.56643 -0.26663 0.05742 0.2261 2.62928 -2.82937 -0.00646 -0.04243 -2.61736 -0.47786 0 0 -0.61646 0 0 0.11116 0.17723 0 2.66198 -0.10882 0 -0.18838 -0.31415 0.29633 -1.12642
MET_38 -11.7663 1.11368 6.4134 -0.23399 0.01936 0.08628 3.0437 -3.43156 -0 -0 -3.30682 -0.13751 0 0 0 0 0 0.02302 0.81473 1.99276 0 0.09634 0 0.60916 0.16008 0.48791 -4.01577
LEU_39 -8.8329 1.39111 3.41178 -0.51833 0.26881 0.1166 1.70136 -2.4711 -0.01658 -0.10948 -1.48983 0.27493 0 0 0 0 0 -0.03248 0.33694 0.35567 0 -0.27996 0 0.18072 0.12903 0.78011 -4.8036
GLY_40 -2.29583 0.08993 2.64503 -5e-05 0 0 1.1192 -1.40135 -0 -0 -1.05259 -0.42043 0 0 0 0 0 -0.07246 0 0 0 0.20023 0 0.83697 -0.07614 0.53006 0.10258
SER_41 -2.99937 0.42573 4.19598 -0.03921 0.00509 0.05963 1.8335 -1.94957 -0.04885 -0.27208 -1.33661 -0.39472 0 0 -0.61646 0 0 -0.0404 0.00296 0.38851 0 -0.06657 1.7403 -0.77834 0.22877 0.26117 0.59944
ALA_42 -2.68426 0.2721 2.42179 -0.0279 0.01319 0 1.49588 -1.43385 -0 -0 -1.31747 -0.61785 0 0 0 0 0 -0.06848 0 0 0 0.22916 0 1.8394 0.24778 0.31024 0.67973
ASP_43 -5.89161 0.49796 7.8597 -0.24892 0.12632 0.93791 3.44616 -3.38405 -0.06453 -0.37562 -4.42815 -0.63271 0 0 -0.51673 0 0 -0.03635 0.01978 0 2.37416 -0.82934 0 -2.3716 -0.01208 0.39437 -3.13533
LEU_44 -5.07624 0.5751 4.55414 -0.71334 0.30284 0.3327 2.10768 -2.43552 -0.01969 -0.10153 -1.50299 0.02794 0 0 0 0 0 -0.05617 0.01814 1.20806 0 -0.30136 0 0.18072 -0.28892 0.65995 -0.52847
ASP_45 -2.9674 0.17401 4.34685 -0.10483 0.00823 0.31679 1.50321 -1.91756 -0 -0 -2.15825 -0.33267 0 0 0 0 0 0.10892 2e-05 0 1.70424 0.20758 0 -2.3716 -0.22849 0.53266 -1.17828
ASP_46 -7.53213 0.91623 9.06351 -0.11803 0.01701 0.37423 3.48193 -3.83191 -0.00765 -0.10608 -4.98671 -0.27146 0 0 -1.42206 0 0 0.19676 0.36452 0 2.27824 -0.31993 0 -2.3716 -0.20167 0.7855 -3.69127
MET_47 -9.69737 0.82572 6.44605 -0.32357 0.06236 0.07681 2.87524 -3.38247 -0.01598 -0.1084 -3.5866 -0.07799 0 0 0 0 0 0.14574 0.06922 1.79997 0 -0.1643 0 0.60916 -0.30211 1.04311 -3.70538
LYS_48 -4.19887 0.31827 5.25268 -0.37516 0.04213 0.16441 2.13256 -2.41394 -0.01176 -0.05965 -2.36356 -0.01377 0 0 0 0 0 -0.00888 0.00259 1.8372 0 0.01693 0 -1.5107 0.117 0.60426 -0.46827
SER_49 -3.5839 0.17612 4.33174 -0.02927 0 0.06751 1.96152 -1.9899 -0.01969 -0.10153 -1.56821 -0.55497 0 0 -0.75987 0 0 -0.04038 0.01868 0.93365 0 0.30934 0.61116 -0.77834 0.26355 0.35547 -0.39732
HIS_D_50 -7.74708 0.43768 5.97881 -0.4028 0.03096 0.50573 2.02881 -2.8489 -0 -0 -1.68595 -0.36185 0 0 0 0 0 0.06068 0.07281 0 1.69681 -0.27137 0 -0.45461 -0.18687 0.29112 -2.85602
ARG_51 -4.49435 0.31338 5.23965 -0.70098 0.26896 0.50037 2.70331 -2.45638 -0.02725 -0.20812 -2.65359 0.04654 0 0 -1.3573 0 0 -0.01596 0.02743 2.52898 0 -0.19741 0 -1.2888 -0.1841 0.50461 -1.45101
LEU_52 -9.02997 1.05501 2.70023 -0.51564 0.23436 0.12478 2.22319 -2.40492 -0 -0 -1.86314 0.14193 0 0 0 0 0 -0.01191 0.49254 0.33448 0 -0.26233 0 0.18072 0.05909 0.65385 -5.88774
GLU_53 -3.65401 0.23657 3.93703 -0.27657 0.03494 0.34898 0.75597 -1.76841 -0.0003 -0.00486 -0.62029 -0.2539 0 0 0 0 0 -0.08474 0.0633 0 2.90838 -0.00061 0 -2.7348 -0.19079 0.42249 -0.88161
ASP_54 -4.45759 0.48502 4.48832 -0.13054 0.09029 0.42441 1.61093 -1.94121 -0.0019 -0.02006 -3.90186 -0.89289 0 0 -0.57039 -0.55421 0 -0.06145 0.16171 0 3.66216 -0.56775 0 -2.3716 -0.4434 0.64235 -4.34968
ASN_55 -4.92379 0.95198 4.74122 -0.34187 0.07111 0.67435 2.42198 -2.45634 -0.01737 -0.168 -1.73358 -0.80562 0 0 -0.59742 0 0 0.00855 0.04589 0 2.1763 -0.58251 0 -0.93687 -0.39823 1.31514 -0.55508
PRO_56 -3.71123 0.48333 1.7935 -0.19641 0.00401 0.14384 0.39466 -0.80495 -0 -0 0.38895 -0.03449 0 0 0 0 0 0.04532 0.00093 1.06777 0 -0.88758 0 -2.4119 -0.59638 1.16181 -3.15881
GLY_57 -1.09661 0.05632 1.41415 -0.00014 0 0 0.41901 -0.70091 -0.02453 -0.09217 -0.39963 -0.34487 0 0 0 0 0 0.07186 0 0 0 -1.52449 0 0.83697 0.18006 0.64808 -0.5569
VAL_58 -6.25831 1.23501 1.64015 -0.27863 0.16715 0.05352 1.52773 -1.84626 -0.02453 -0.09217 -0.79272 0.39704 0 0 0 0 0 0.03161 0.0239 0.20748 0 -0.06519 0 1.9342 0.26897 0.61425 -1.25682
ARG_59 -2.66953 0.08079 3.78843 -0.93046 0.27799 0.61028 1.71163 -1.50245 -0 -0 -2.83031 -0.03211 0 0 -0.81769 -0.7616 0 -0.05427 0.09081 2.84703 0 -0.14439 0 -1.2888 -0.53364 0.86815 -1.29014
ARG_60 -7.74117 0.74499 5.52016 -0.76295 0.1618 0.37479 2.33597 -2.73885 -0 -0 0.18835 0.5206 0 0 0 0 0 0.05802 0.03961 2.97838 0 -0.10956 0 -1.2888 -0.38277 0.875 0.77356
HIS_61 -3.24685 0.22579 3.41578 -0.75838 0.01754 0.88621 0.91139 -1.54804 -0.00011 -0.00022 -0.3665 -2.13783 0 0 0 0 0 -0.03004 0.18541 0 1.52494 -0.0819 0 -0.45461 0.04829 0.61383 -0.79532
LEU_62 -5.58627 0.60826 2.78401 -0.49601 0.20684 0.13646 0.69201 -1.65542 -0 -1e-05 0.2475 0.12787 0 0 0 0 0 0.17487 0.00237 0.16119 0 -0.12864 0 0.18072 -0.03138 0.4319 -2.14373
VAL_63 -6.50465 1.05092 1.63212 -0.28323 0.20143 0.05813 1.85822 -1.91251 -0 -0 -0.4275 -0.07657 0 0 0 0 0 0.02139 0.01079 0.13576 0 -0.52102 0 1.9342 -0.47013 0.46003 -2.83261
LYS_64 -3.37822 0.11911 3.26967 -0.49516 0.19349 0.29687 1.03048 -1.44429 -0.00011 -0.00023 -1.14813 0.10874 0 0 0 0 0 0.03322 0.1018 1.64153 0 0.01699 0 -1.5107 0.02489 0.44147 -0.69859
LYS_65 -2.14086 0.34036 1.89106 -0.30447 0.03152 0.13987 0.25567 -0.76879 -0 -0 0.39837 0.19179 0 0 0 0 0 0.23535 0.00409 1.91571 0 0.15197 0 -1.5107 0.04185 0.8662 1.73899
PRO_66 -3.64054 0.76693 2.45207 -0.18116 0.0007 0.12593 0.63771 -0.9614 -0 -0 -0.28863 0.07426 0 0 0 0 0 -0.0588 0.00795 1.02519 0 -1.02352 0 -2.4119 -0.63775 0.95599 -3.15697
SER_67 -1.45083 0.09635 2.6061 -0.03892 0.00172 0.04954 1.17631 -0.9908 -0 -0 -3.02018 -0.23239 0 0 -0.57039 -0.55421 0 -0.05018 0.03218 0.22877 0 -0.33535 1.75073 -0.77834 -0.73421 0.49483 -2.31927
ARG:CtermProteinFull_68 -1.12564 0.18366 1.62393 -0.6215 0.1237 0.53946 0.43232 -0.64383 -2e-05 -0.00053 -0.31827 -0.31657 0 0 0 0 0 0 0.01379 1.5098 0 0 0 -1.2888 -0.31 0.33956 0.14107
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622742 MODEL 2 2024-07-27_00000166_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 27.102
ATOM      1  N   TRP A   1       4.401  -0.776  11.835  1.00  8.290          N  
ATOM      2  CA  TRP A   1       5.194  -1.825  12.473  1.00  7.890          C  
ATOM      3  C   TRP A   1       6.596  -1.341  12.800  1.00  7.830          C  
ATOM      4  O   TRP A   1       7.322  -0.909  11.912  1.00  8.040          O  
ATOM      5  CB  TRP A   1       5.318  -3.036  11.547  1.00 11.210          C  
ATOM      6  CG  TRP A   1       4.078  -3.831  11.379  1.00 11.210          C  
ATOM      7  CD1 TRP A   1       3.172  -3.717  10.387  1.00 11.210          C  
ATOM      8  CD2 TRP A   1       3.618  -4.907  12.214  1.00 11.210          C  
ATOM      9  NE1 TRP A   1       2.189  -4.643  10.539  1.00 11.210          N  
ATOM     10  CE2 TRP A   1       2.440  -5.380  11.646  1.00 11.210          C  
ATOM     11  CE3 TRP A   1       4.107  -5.506  13.369  1.00 11.210          C  
ATOM     12  CZ2 TRP A   1       1.729  -6.431  12.194  1.00 11.210          C  
ATOM     13  CZ3 TRP A   1       3.389  -6.557  13.920  1.00 11.210          C  
ATOM     14  CH2 TRP A   1       2.228  -7.004  13.340  1.00 11.210          C  
ATOM     15 1H   TRP A   1       3.462  -0.768  12.215  1.00  9.950          H  
ATOM     16 2H   TRP A   1       4.830   0.127  12.002  1.00  9.950          H  
ATOM     17 3H   TRP A   1       4.359  -0.941  10.840  1.00  9.950          H  
ATOM     18  HA  TRP A   1       4.700  -2.126  13.392  1.00  9.470          H  
ATOM     19 1HB  TRP A   1       5.622  -2.700  10.560  1.00 13.450          H  
ATOM     20 2HB  TRP A   1       6.105  -3.696  11.917  1.00 13.450          H  
ATOM     21  HD1 TRP A   1       3.227  -2.995   9.583  1.00 13.450          H  
ATOM     22  HE1 TRP A   1       1.404  -4.766   9.927  1.00 13.450          H  
ATOM     23  HE3 TRP A   1       5.032  -5.159  13.831  1.00 13.450          H  
ATOM     24  HZ2 TRP A   1       0.807  -6.808  11.748  1.00 13.450          H  
ATOM     25  HZ3 TRP A   1       3.772  -7.029  14.825  1.00 13.450          H  
ATOM     26  HH2 TRP A   1       1.694  -7.838  13.794  1.00 13.450          H  
ATOM     27  N   SER A   2       7.004  -1.439  14.057  1.00  7.860          N  
ATOM     28  CA  SER A   2       8.352  -1.035  14.421  1.00  8.170          C  
ATOM     29  C   SER A   2       9.441  -1.843  13.712  1.00  8.190          C  
ATOM     30  O   SER A   2       9.336  -3.067  13.624  1.00  8.080          O  
ATOM     31  CB  SER A   2       8.578  -1.235  15.900  1.00 11.310          C  
ATOM     32  OG  SER A   2       9.927  -0.996  16.217  1.00 11.310          O  
ATOM     33  H   SER A   2       6.379  -1.765  14.795  1.00  9.430          H  
ATOM     34  HA  SER A   2       8.424   0.020  14.182  1.00  9.800          H  
ATOM     35 1HB  SER A   2       7.936  -0.566  16.470  1.00 13.580          H  
ATOM     36 2HB  SER A   2       8.313  -2.258  16.172  1.00 13.580          H  
ATOM     37  HG  SER A   2      10.063  -1.386  17.095  1.00 13.580          H  
ATOM     38  N   PRO A   3      10.548  -1.214  13.256  1.00  8.620          N  
ATOM     39  CA  PRO A   3      11.705  -1.867  12.663  1.00  8.990          C  
ATOM     40  C   PRO A   3      12.425  -2.754  13.680  1.00  9.000          C  
ATOM     41  O   PRO A   3      13.264  -3.574  13.310  1.00  9.200          O  
ATOM     42  CB  PRO A   3      12.572  -0.696  12.196  1.00 13.480          C  
ATOM     43  CG  PRO A   3      12.160   0.471  13.074  1.00 13.480          C  
ATOM     44  CD  PRO A   3      10.678   0.265  13.339  1.00 13.480          C  
ATOM     45  HA  PRO A   3      11.375  -2.470  11.805  1.00 10.790          H  
ATOM     46 1HB  PRO A   3      13.638  -0.951  12.307  1.00 16.180          H  
ATOM     47 2HB  PRO A   3      12.411  -0.537  11.128  1.00 16.180          H  
ATOM     48 1HG  PRO A   3      12.757   0.473  14.002  1.00 16.180          H  
ATOM     49 2HG  PRO A   3      12.372   1.422  12.567  1.00 16.180          H  
ATOM     50 1HD  PRO A   3      10.479   0.644  14.350  1.00 16.180          H  
ATOM     51 2HD  PRO A   3      10.055   0.757  12.570  1.00 16.180          H  
ATOM     52  N   SER A   4      12.133  -2.552  14.977  1.00  8.990          N  
ATOM     53  CA  SER A   4      12.749  -3.314  16.056  1.00  9.320          C  
ATOM     54  C   SER A   4      12.368  -4.799  16.068  1.00  9.190          C  
ATOM     55  O   SER A   4      12.964  -5.581  16.812  1.00  9.830          O  
ATOM     56  CB  SER A   4      12.436  -2.691  17.412  1.00 12.920          C  
ATOM     57  OG  SER A   4      11.066  -2.768  17.741  1.00 12.920          O  
ATOM     58  H   SER A   4      11.433  -1.867  15.247  1.00 10.790          H  
ATOM     59  HA  SER A   4      13.829  -3.259  15.918  1.00 11.180          H  
ATOM     60 1HB  SER A   4      13.020  -3.201  18.177  1.00 15.500          H  
ATOM     61 2HB  SER A   4      12.749  -1.648  17.406  1.00 15.500          H  
ATOM     62  HG  SER A   4      11.015  -2.540  18.679  1.00 15.500          H  
ATOM     63  N   ALA A   5      11.397  -5.210  15.247  1.00  8.550          N  
ATOM     64  CA  ALA A   5      11.042  -6.623  15.184  1.00  8.570          C  
ATOM     65  C   ALA A   5      10.624  -6.992  13.774  1.00  8.710          C  
ATOM     66  O   ALA A   5       9.956  -6.219  13.090  1.00  8.840          O  
ATOM     67  CB  ALA A   5       9.924  -6.934  16.159  1.00 11.990          C  
ATOM     68  H   ALA A   5      10.900  -4.528  14.661  1.00 10.260          H  
ATOM     69  HA  ALA A   5      11.922  -7.212  15.440  1.00 10.280          H  
ATOM     70 1HB  ALA A   5       9.678  -7.995  16.107  1.00 14.390          H  
ATOM     71 2HB  ALA A   5      10.246  -6.680  17.169  1.00 14.390          H  
ATOM     72 3HB  ALA A   5       9.047  -6.345  15.897  1.00 14.390          H  
ATOM     73  N   SER A   6      10.982  -8.197  13.344  1.00  8.930          N  
ATOM     74  CA  SER A   6      10.610  -8.650  12.019  1.00  9.220          C  
ATOM     75  C   SER A   6       9.120  -8.786  11.811  1.00  9.230          C  
ATOM     76  O   SER A   6       8.395  -9.250  12.697  1.00  9.260          O  
ATOM     77  CB  SER A   6      11.284  -9.962  11.698  1.00 12.790          C  
ATOM     78  OG  SER A   6      12.667  -9.786  11.594  1.00 12.790          O  
ATOM     79  H   SER A   6      11.539  -8.804  13.927  1.00 10.720          H  
ATOM     80  HA  SER A   6      10.978  -7.908  11.318  1.00 11.060          H  
ATOM     81 1HB  SER A   6      11.061 -10.683  12.480  1.00 15.350          H  
ATOM     82 2HB  SER A   6      10.890 -10.356  10.759  1.00 15.350          H  
ATOM     83  HG  SER A   6      12.792  -9.343  10.716  1.00 15.350          H  
ATOM     84  N   TYR A   7       8.674  -8.433  10.610  1.00  9.470          N  
ATOM     85  CA  TYR A   7       7.274  -8.601  10.258  1.00  9.740          C  
ATOM     86  C   TYR A   7       6.944  -9.975   9.690  1.00  9.810          C  
ATOM     87  O   TYR A   7       7.522 -10.426   8.702  1.00 10.270          O  
ATOM     88  CB  TYR A   7       6.829  -7.544   9.265  1.00 13.530          C  
ATOM     89  CG  TYR A   7       5.420  -7.759   8.781  1.00 13.530          C  
ATOM     90  CD1 TYR A   7       4.336  -7.554   9.616  1.00 13.530          C  
ATOM     91  CD2 TYR A   7       5.214  -8.150   7.484  1.00 13.530          C  
ATOM     92  CE1 TYR A   7       3.054  -7.737   9.124  1.00 13.530          C  
ATOM     93  CE2 TYR A   7       3.944  -8.320   7.022  1.00 13.530          C  
ATOM     94  CZ  TYR A   7       2.876  -8.109   7.819  1.00 13.530          C  
ATOM     95  OH  TYR A   7       1.610  -8.278   7.319  1.00 13.530          O  
ATOM     96  H   TYR A   7       9.346  -8.016   9.951  1.00 11.360          H  
ATOM     97  HA  TYR A   7       6.685  -8.479  11.167  1.00 11.690          H  
ATOM     98 1HB  TYR A   7       6.890  -6.557   9.725  1.00 16.230          H  
ATOM     99 2HB  TYR A   7       7.493  -7.549   8.401  1.00 16.230          H  
ATOM    100  HD1 TYR A   7       4.488  -7.249  10.649  1.00 16.230          H  
ATOM    101  HD2 TYR A   7       6.067  -8.315   6.826  1.00 16.230          H  
ATOM    102  HE1 TYR A   7       2.191  -7.586   9.757  1.00 16.230          H  
ATOM    103  HE2 TYR A   7       3.772  -8.620   6.008  1.00 16.230          H  
ATOM    104  HH  TYR A   7       1.651  -8.729   6.472  1.00 16.230          H  
ATOM    105  N   ASP A   8       5.993 -10.631  10.330  1.00  9.590          N  
ATOM    106  CA  ASP A   8       5.496 -11.931   9.919  1.00  9.930          C  
ATOM    107  C   ASP A   8       4.264 -11.721   9.053  1.00  9.270          C  
ATOM    108  O   ASP A   8       3.263 -11.178   9.519  1.00  9.100          O  
ATOM    109  CB  ASP A   8       5.230 -12.846  11.120  1.00 13.770          C  
ATOM    110  CG  ASP A   8       4.806 -14.308  10.730  1.00 13.770          C  
ATOM    111  OD1 ASP A   8       4.041 -14.505   9.782  1.00 13.770          O  
ATOM    112  OD2 ASP A   8       5.291 -15.223  11.378  1.00 13.770          O  
ATOM    113  H   ASP A   8       5.588 -10.197  11.151  1.00 11.510          H  
ATOM    114  HA  ASP A   8       6.257 -12.414   9.306  1.00 11.920          H  
ATOM    115 1HB  ASP A   8       6.133 -12.900  11.732  1.00 16.520          H  
ATOM    116 2HB  ASP A   8       4.455 -12.405  11.744  1.00 16.520          H  
ATOM    117  N   LEU A   9       4.349 -12.117   7.793  1.00  9.140          N  
ATOM    118  CA  LEU A   9       3.313 -11.912   6.782  1.00  8.760          C  
ATOM    119  C   LEU A   9       1.932 -12.440   7.163  1.00  9.130          C  
ATOM    120  O   LEU A   9       0.934 -12.045   6.550  1.00  9.300          O  
ATOM    121  CB  LEU A   9       3.758 -12.531   5.450  1.00 12.420          C  
ATOM    122  CG  LEU A   9       3.744 -14.092   5.277  1.00 12.420          C  
ATOM    123  CD1 LEU A   9       3.978 -14.392   3.804  1.00 12.420          C  
ATOM    124  CD2 LEU A   9       4.838 -14.771   6.140  1.00 12.420          C  
ATOM    125  H   LEU A   9       5.211 -12.567   7.509  1.00 10.970          H  
ATOM    126  HA  LEU A   9       3.210 -10.850   6.626  1.00 10.510          H  
ATOM    127 1HB  LEU A   9       3.144 -12.105   4.659  1.00 14.900          H  
ATOM    128 2HB  LEU A   9       4.755 -12.228   5.287  1.00 14.900          H  
ATOM    129  HG  LEU A   9       2.767 -14.488   5.548  1.00 14.900          H  
ATOM    130 1HD1 LEU A   9       3.956 -15.470   3.642  1.00 14.900          H  
ATOM    131 2HD1 LEU A   9       3.194 -13.922   3.210  1.00 14.900          H  
ATOM    132 3HD1 LEU A   9       4.949 -14.000   3.502  1.00 14.900          H  
ATOM    133 1HD2 LEU A   9       4.807 -15.847   5.966  1.00 14.900          H  
ATOM    134 2HD2 LEU A   9       5.819 -14.388   5.854  1.00 14.900          H  
ATOM    135 3HD2 LEU A   9       4.672 -14.594   7.196  1.00 14.900          H  
ATOM    136  N   ARG A  10       1.874 -13.375   8.110  1.00  9.510          N  
ATOM    137  CA  ARG A  10       0.612 -13.954   8.540  1.00 10.160          C  
ATOM    138  C   ARG A  10      -0.114 -13.086   9.586  1.00 10.240          C  
ATOM    139  O   ARG A  10      -1.255 -13.380   9.951  1.00 10.570          O  
ATOM    140  CB  ARG A  10       0.860 -15.336   9.104  1.00 13.960          C  
ATOM    141  CG  ARG A  10       1.393 -16.329   8.079  1.00 13.960          C  
ATOM    142  CD  ARG A  10       1.787 -17.600   8.699  1.00 13.960          C  
ATOM    143  NE  ARG A  10       2.925 -17.410   9.594  1.00 13.960          N  
ATOM    144  CZ  ARG A  10       3.472 -18.361  10.383  1.00 13.960          C  
ATOM    145  NH1 ARG A  10       2.997 -19.602  10.385  1.00 13.960          N  
ATOM    146  NH2 ARG A  10       4.492 -18.035  11.160  1.00 13.960          N  
ATOM    147  H   ARG A  10       2.739 -13.665   8.593  1.00 11.410          H  
ATOM    148  HA  ARG A  10      -0.030 -14.051   7.667  1.00 12.190          H  
ATOM    149 1HB  ARG A  10       1.578 -15.259   9.919  1.00 16.760          H  
ATOM    150 2HB  ARG A  10      -0.064 -15.738   9.515  1.00 16.760          H  
ATOM    151 1HG  ARG A  10       0.634 -16.524   7.326  1.00 16.760          H  
ATOM    152 2HG  ARG A  10       2.277 -15.907   7.604  1.00 16.760          H  
ATOM    153 1HD  ARG A  10       0.953 -17.994   9.276  1.00 16.760          H  
ATOM    154 2HD  ARG A  10       2.072 -18.308   7.922  1.00 16.760          H  
ATOM    155  HE  ARG A  10       3.349 -16.460   9.639  1.00 16.760          H  
ATOM    156 1HH1 ARG A  10       2.220 -19.850   9.792  1.00 16.760          H  
ATOM    157 2HH1 ARG A  10       3.415 -20.302  10.981  1.00 16.760          H  
ATOM    158 1HH2 ARG A  10       4.843 -17.052  11.162  1.00 16.760          H  
ATOM    159 2HH2 ARG A  10       4.920 -18.716  11.759  1.00 16.760          H  
ATOM    160  N   GLU A  11       0.552 -12.044  10.097  1.00 10.190          N  
ATOM    161  CA  GLU A  11      -0.019 -11.178  11.126  1.00 10.520          C  
ATOM    162  C   GLU A  11      -0.705  -9.965  10.517  1.00 10.010          C  
ATOM    163  O   GLU A  11      -0.390  -9.542   9.404  1.00 10.330          O  
ATOM    164  CB  GLU A  11       1.040 -10.727  12.141  1.00 14.600          C  
ATOM    165  CG  GLU A  11       1.646 -11.873  12.960  1.00 14.600          C  
ATOM    166  CD  GLU A  11       2.622 -11.418  14.042  1.00 14.600          C  
ATOM    167  OE1 GLU A  11       2.760 -10.233  14.242  1.00 14.600          O  
ATOM    168  OE2 GLU A  11       3.214 -12.257  14.670  1.00 14.600          O  
ATOM    169  H   GLU A  11       1.491 -11.824   9.750  1.00 12.230          H  
ATOM    170  HA  GLU A  11      -0.775 -11.746  11.669  1.00 12.620          H  
ATOM    171 1HB  GLU A  11       1.855 -10.221  11.614  1.00 17.520          H  
ATOM    172 2HB  GLU A  11       0.600 -10.006  12.830  1.00 17.520          H  
ATOM    173 1HG  GLU A  11       0.835 -12.428  13.429  1.00 17.520          H  
ATOM    174 2HG  GLU A  11       2.153 -12.551  12.273  1.00 17.520          H  
ATOM    175  N   ARG A  12      -1.635  -9.384  11.265  1.00  9.400          N  
ATOM    176  CA  ARG A  12      -2.338  -8.190  10.817  1.00  9.030          C  
ATOM    177  C   ARG A  12      -2.302  -7.133  11.904  1.00  8.690          C  
ATOM    178  O   ARG A  12      -2.128  -7.458  13.078  1.00  8.830          O  
ATOM    179  CB  ARG A  12      -3.774  -8.537  10.439  1.00 12.790          C  
ATOM    180  CG  ARG A  12      -3.895  -9.523   9.263  1.00 12.790          C  
ATOM    181  CD  ARG A  12      -3.490  -8.907   7.966  1.00 12.790          C  
ATOM    182  NE  ARG A  12      -3.633  -9.829   6.851  1.00 12.790          N  
ATOM    183  CZ  ARG A  12      -2.674 -10.693   6.430  1.00 12.790          C  
ATOM    184  NH1 ARG A  12      -1.490 -10.786   7.037  1.00 12.790          N  
ATOM    185  NH2 ARG A  12      -2.957 -11.444   5.386  1.00 12.790          N  
ATOM    186  H   ARG A  12      -1.855  -9.779  12.168  1.00 11.280          H  
ATOM    187  HA  ARG A  12      -1.825  -7.779   9.952  1.00 10.840          H  
ATOM    188 1HB  ARG A  12      -4.290  -8.964  11.297  1.00 15.350          H  
ATOM    189 2HB  ARG A  12      -4.297  -7.639  10.162  1.00 15.350          H  
ATOM    190 1HG  ARG A  12      -3.280 -10.402   9.438  1.00 15.350          H  
ATOM    191 2HG  ARG A  12      -4.935  -9.834   9.168  1.00 15.350          H  
ATOM    192 1HD  ARG A  12      -4.129  -8.043   7.770  1.00 15.350          H  
ATOM    193 2HD  ARG A  12      -2.460  -8.584   7.996  1.00 15.350          H  
ATOM    194  HE  ARG A  12      -4.526  -9.850   6.323  1.00 15.350          H  
ATOM    195 1HH1 ARG A  12      -1.245 -10.216   7.860  1.00 15.350          H  
ATOM    196 2HH1 ARG A  12      -0.762 -11.439   6.714  1.00 15.350          H  
ATOM    197 1HH2 ARG A  12      -3.893 -11.339   4.943  1.00 15.350          H  
ATOM    198 2HH2 ARG A  12      -2.286 -12.100   5.023  1.00 15.350          H  
ATOM    199  N   LEU A  13      -2.401  -5.873  11.489  1.00  8.500          N  
ATOM    200  CA  LEU A  13      -2.402  -4.741  12.401  1.00  8.410          C  
ATOM    201  C   LEU A  13      -3.124  -3.507  11.891  1.00  8.620          C  
ATOM    202  O   LEU A  13      -2.782  -2.966  10.839  1.00  8.890          O  
ATOM    203  CB  LEU A  13      -0.950  -4.362  12.675  1.00 11.810          C  
ATOM    204  CG  LEU A  13      -0.653  -3.121  13.509  1.00 11.810          C  
ATOM    205  CD1 LEU A  13      -1.124  -3.283  14.928  1.00 11.810          C  
ATOM    206  CD2 LEU A  13       0.812  -2.879  13.459  1.00 11.810          C  
ATOM    207  H   LEU A  13      -2.508  -5.700  10.502  1.00 10.200          H  
ATOM    208  HA  LEU A  13      -2.891  -5.057  13.314  1.00 10.090          H  
ATOM    209 1HB  LEU A  13      -0.511  -5.192  13.213  1.00 14.170          H  
ATOM    210 2HB  LEU A  13      -0.438  -4.254  11.728  1.00 14.170          H  
ATOM    211  HG  LEU A  13      -1.158  -2.253  13.078  1.00 14.170          H  
ATOM    212 1HD1 LEU A  13      -0.873  -2.381  15.475  1.00 14.170          H  
ATOM    213 2HD1 LEU A  13      -2.194  -3.422  14.946  1.00 14.170          H  
ATOM    214 3HD1 LEU A  13      -0.630  -4.136  15.386  1.00 14.170          H  
ATOM    215 1HD2 LEU A  13       1.011  -1.979  14.008  1.00 14.170          H  
ATOM    216 2HD2 LEU A  13       1.345  -3.718  13.898  1.00 14.170          H  
ATOM    217 3HD2 LEU A  13       1.132  -2.744  12.438  1.00 14.170          H  
ATOM    218  N   CYS A  14      -4.090  -3.051  12.674  1.00  8.730          N  
ATOM    219  CA  CYS A  14      -4.855  -1.857  12.374  1.00  9.170          C  
ATOM    220  C   CYS A  14      -4.076  -0.570  12.698  1.00  9.130          C  
ATOM    221  O   CYS A  14      -3.659  -0.393  13.851  1.00  8.910          O  
ATOM    222  CB  CYS A  14      -6.127  -1.844  13.197  1.00 12.660          C  
ATOM    223  SG  CYS A  14      -7.136  -0.427  12.891  1.00 12.660          S  
ATOM    224  H   CYS A  14      -4.340  -3.608  13.501  1.00 10.480          H  
ATOM    225  HA  CYS A  14      -5.146  -1.908  11.334  1.00 11.000          H  
ATOM    226 1HB  CYS A  14      -6.713  -2.739  12.987  1.00 15.190          H  
ATOM    227 2HB  CYS A  14      -5.869  -1.859  14.261  1.00 15.190          H  
ATOM    228  HG  CYS A  14      -6.259   0.513  13.346  1.00 15.190          H  
ATOM    229  N   PRO A  15      -3.894   0.366  11.750  1.00  9.590          N  
ATOM    230  CA  PRO A  15      -3.240   1.638  11.969  1.00  9.910          C  
ATOM    231  C   PRO A  15      -3.993   2.336  13.082  1.00 10.190          C  
ATOM    232  O   PRO A  15      -5.221   2.261  13.109  1.00 10.910          O  
ATOM    233  CB  PRO A  15      -3.461   2.364  10.640  1.00 14.870          C  
ATOM    234  CG  PRO A  15      -3.625   1.263   9.629  1.00 14.870          C  
ATOM    235  CD  PRO A  15      -4.339   0.154  10.365  1.00 14.870          C  
ATOM    236  HA  PRO A  15      -2.174   1.494  12.214  1.00 11.890          H  
ATOM    237 1HB  PRO A  15      -4.331   3.020  10.719  1.00 17.840          H  
ATOM    238 2HB  PRO A  15      -2.589   3.004  10.415  1.00 17.840          H  
ATOM    239 1HG  PRO A  15      -4.187   1.625   8.756  1.00 17.840          H  
ATOM    240 2HG  PRO A  15      -2.647   0.950   9.254  1.00 17.840          H  
ATOM    241 1HD  PRO A  15      -5.433   0.236  10.277  1.00 17.840          H  
ATOM    242 2HD  PRO A  15      -3.937  -0.785   9.973  1.00 17.840          H  
ATOM    243  N   GLY A  16      -3.281   3.006  13.975  1.00  9.810          N  
ATOM    244  CA  GLY A  16      -3.895   3.694  15.096  1.00 10.220          C  
ATOM    245  C   GLY A  16      -3.676   2.941  16.403  1.00  9.970          C  
ATOM    246  O   GLY A  16      -3.901   3.498  17.482  1.00 10.010          O  
ATOM    247  H   GLY A  16      -2.266   3.041  13.886  1.00 11.770          H  
ATOM    248 1HA  GLY A  16      -3.465   4.692  15.177  1.00 12.260          H  
ATOM    249 2HA  GLY A  16      -4.956   3.824  14.919  1.00 12.260          H  
ATOM    250  N   SER A  17      -3.115   1.722  16.323  1.00  9.920          N  
ATOM    251  CA  SER A  17      -2.866   0.889  17.506  1.00  9.980          C  
ATOM    252  C   SER A  17      -1.738   1.405  18.406  1.00  9.580          C  
ATOM    253  O   SER A  17      -0.739   0.724  18.622  1.00  9.720          O  
ATOM    254  CB  SER A  17      -2.450  -0.504  17.075  1.00 13.950          C  
ATOM    255  OG  SER A  17      -3.458  -1.198  16.393  1.00 13.950          O  
ATOM    256  H   SER A  17      -2.960   1.309  15.399  1.00 11.900          H  
ATOM    257  HA  SER A  17      -3.791   0.842  18.071  1.00 11.980          H  
ATOM    258 1HB  SER A  17      -1.589  -0.418  16.436  1.00 16.740          H  
ATOM    259 2HB  SER A  17      -2.153  -1.048  17.940  1.00 16.740          H  
ATOM    260  HG  SER A  17      -3.483  -0.815  15.491  1.00 16.740          H  
ATOM    261  N   ALA A  18      -1.988   2.547  19.033  1.00  9.300          N  
ATOM    262  CA  ALA A  18      -1.076   3.330  19.861  1.00  9.140          C  
ATOM    263  C   ALA A  18      -0.477   2.588  21.046  1.00  8.960          C  
ATOM    264  O   ALA A  18       0.644   2.890  21.452  1.00  9.190          O  
ATOM    265  CB  ALA A  18      -1.815   4.546  20.373  1.00 12.860          C  
ATOM    266  H   ALA A  18      -2.889   2.953  18.809  1.00 11.160          H  
ATOM    267  HA  ALA A  18      -0.255   3.649  19.229  1.00 10.970          H  
ATOM    268 1HB  ALA A  18      -1.133   5.161  20.942  1.00 15.430          H  
ATOM    269 2HB  ALA A  18      -2.208   5.112  19.527  1.00 15.430          H  
ATOM    270 3HB  ALA A  18      -2.626   4.211  20.999  1.00 15.430          H  
ATOM    271  N   LEU A  19      -1.190   1.616  21.603  1.00  8.770          N  
ATOM    272  CA  LEU A  19      -0.686   0.874  22.750  1.00  8.880          C  
ATOM    273  C   LEU A  19       0.282  -0.240  22.326  1.00  9.090          C  
ATOM    274  O   LEU A  19       0.817  -0.966  23.167  1.00  9.430          O  
ATOM    275  CB  LEU A  19      -1.880   0.286  23.513  1.00 12.390          C  
ATOM    276  CG  LEU A  19      -2.870   1.328  24.134  1.00 12.390          C  
ATOM    277  CD1 LEU A  19      -4.092   0.603  24.671  1.00 12.390          C  
ATOM    278  CD2 LEU A  19      -2.190   2.122  25.256  1.00 12.390          C  
ATOM    279  H   LEU A  19      -2.140   1.419  21.275  1.00 10.520          H  
ATOM    280  HA  LEU A  19      -0.134   1.557  23.386  1.00 10.660          H  
ATOM    281 1HB  LEU A  19      -2.448  -0.337  22.824  1.00 14.870          H  
ATOM    282 2HB  LEU A  19      -1.500  -0.343  24.317  1.00 14.870          H  
ATOM    283  HG  LEU A  19      -3.198   2.012  23.362  1.00 14.870          H  
ATOM    284 1HD1 LEU A  19      -4.799   1.325  25.085  1.00 14.870          H  
ATOM    285 2HD1 LEU A  19      -4.577   0.061  23.857  1.00 14.870          H  
ATOM    286 3HD1 LEU A  19      -3.793  -0.098  25.448  1.00 14.870          H  
ATOM    287 1HD2 LEU A  19      -2.895   2.834  25.677  1.00 14.870          H  
ATOM    288 2HD2 LEU A  19      -1.863   1.438  26.039  1.00 14.870          H  
ATOM    289 3HD2 LEU A  19      -1.335   2.664  24.872  1.00 14.870          H  
ATOM    290  N   GLY A  20       0.479  -0.380  21.015  1.00  9.150          N  
ATOM    291  CA  GLY A  20       1.361  -1.343  20.385  1.00  9.640          C  
ATOM    292  C   GLY A  20       2.140  -0.591  19.313  1.00  9.660          C  
ATOM    293  O   GLY A  20       2.851   0.372  19.599  1.00 10.100          O  
ATOM    294  H   GLY A  20      -0.001   0.257  20.377  1.00 10.980          H  
ATOM    295 1HA  GLY A  20       2.039  -1.775  21.120  1.00 11.570          H  
ATOM    296 2HA  GLY A  20       0.780  -2.146  19.936  1.00 11.570          H  
ATOM    297  N   ASN A  21       2.017  -1.065  18.081  1.00  9.420          N  
ATOM    298  CA  ASN A  21       2.622  -0.445  16.913  1.00  9.660          C  
ATOM    299  C   ASN A  21       1.595   0.505  16.256  1.00  9.700          C  
ATOM    300  O   ASN A  21       0.671   0.012  15.623  1.00  9.750          O  
ATOM    301  CB  ASN A  21       3.027  -1.512  15.911  1.00 13.430          C  
ATOM    302  CG  ASN A  21       4.198  -2.355  16.273  1.00 13.430          C  
ATOM    303  OD1 ASN A  21       5.320  -1.847  16.378  1.00 13.430          O  
ATOM    304  ND2 ASN A  21       3.982  -3.633  16.459  1.00 13.430          N  
ATOM    305  H   ASN A  21       1.436  -1.881  17.955  1.00 11.300          H  
ATOM    306  HA  ASN A  21       3.505   0.094  17.232  1.00 11.590          H  
ATOM    307 1HB  ASN A  21       2.195  -2.191  15.828  1.00 16.110          H  
ATOM    308 2HB  ASN A  21       3.185  -1.056  14.935  1.00 16.110          H  
ATOM    309 1HD2 ASN A  21       4.740  -4.240  16.704  1.00 16.110          H  
ATOM    310 2HD2 ASN A  21       3.062  -4.014  16.367  1.00 16.110          H  
ATOM    311  N   PRO A  22       1.668   1.849  16.408  1.00  9.900          N  
ATOM    312  CA  PRO A  22       0.676   2.772  15.867  1.00  9.820          C  
ATOM    313  C   PRO A  22       0.562   2.764  14.334  1.00  9.530          C  
ATOM    314  O   PRO A  22      -0.483   3.114  13.785  1.00  9.930          O  
ATOM    315  CB  PRO A  22       1.172   4.136  16.375  1.00 14.730          C  
ATOM    316  CG  PRO A  22       2.649   3.946  16.663  1.00 14.730          C  
ATOM    317  CD  PRO A  22       2.781   2.499  17.122  1.00 14.730          C  
ATOM    318  HA  PRO A  22      -0.298   2.540  16.311  1.00 11.780          H  
ATOM    319 1HB  PRO A  22       0.994   4.898  15.603  1.00 17.680          H  
ATOM    320 2HB  PRO A  22       0.599   4.444  17.253  1.00 17.680          H  
ATOM    321 1HG  PRO A  22       3.244   4.170  15.762  1.00 17.680          H  
ATOM    322 2HG  PRO A  22       2.975   4.659  17.439  1.00 17.680          H  
ATOM    323 1HD  PRO A  22       3.757   2.139  16.792  1.00 17.680          H  
ATOM    324 2HD  PRO A  22       2.640   2.413  18.216  1.00 17.680          H  
ATOM    325  N   GLY A  23       1.610   2.372  13.610  1.00  9.100          N  
ATOM    326  CA  GLY A  23       1.460   2.331  12.161  1.00  9.100          C  
ATOM    327  C   GLY A  23       1.107   0.912  11.763  1.00  8.790          C  
ATOM    328  O   GLY A  23       1.546  -0.034  12.425  1.00  9.150          O  
ATOM    329  H   GLY A  23       2.495   2.112  14.017  1.00 10.920          H  
ATOM    330 1HA  GLY A  23       0.679   3.017  11.833  1.00 10.920          H  
ATOM    331 2HA  GLY A  23       2.384   2.637  11.682  1.00 10.920          H  
ATOM    332  N   GLY A  24       0.426   0.741  10.634  1.00  8.400          N  
ATOM    333  CA  GLY A  24       0.102  -0.590  10.141  1.00  8.380          C  
ATOM    334  C   GLY A  24       1.083  -0.958   9.024  1.00  7.840          C  
ATOM    335  O   GLY A  24       2.135  -0.332   8.887  1.00  7.520          O  
ATOM    336  H   GLY A  24       0.100   1.545  10.081  1.00 10.080          H  
ATOM    337 1HA  GLY A  24       0.150  -1.306  10.957  1.00 10.060          H  
ATOM    338 2HA  GLY A  24      -0.921  -0.586   9.769  1.00 10.060          H  
ATOM    339  N   PRO A  25       0.767  -1.962   8.195  1.00  8.000          N  
ATOM    340  CA  PRO A  25       1.552  -2.461   7.062  1.00  7.820          C  
ATOM    341  C   PRO A  25       1.799  -1.405   5.968  1.00  7.230          C  
ATOM    342  O   PRO A  25       2.665  -1.574   5.111  1.00  7.340          O  
ATOM    343  CB  PRO A  25       0.694  -3.599   6.536  1.00 11.730          C  
ATOM    344  CG  PRO A  25      -0.184  -4.019   7.699  1.00 11.730          C  
ATOM    345  CD  PRO A  25      -0.444  -2.751   8.479  1.00 11.730          C  
ATOM    346  HA  PRO A  25       2.502  -2.845   7.428  1.00  9.380          H  
ATOM    347 1HB  PRO A  25       0.177  -3.292   5.627  1.00 14.080          H  
ATOM    348 2HB  PRO A  25       1.356  -4.421   6.242  1.00 14.080          H  
ATOM    349 1HG  PRO A  25      -1.123  -4.441   7.318  1.00 14.080          H  
ATOM    350 2HG  PRO A  25       0.305  -4.815   8.270  1.00 14.080          H  
ATOM    351 1HD  PRO A  25      -1.348  -2.235   8.126  1.00 14.080          H  
ATOM    352 2HD  PRO A  25      -0.518  -3.003   9.545  1.00 14.080          H  
ATOM    353  N   GLU A  26       1.006  -0.331   5.969  1.00  6.880          N  
ATOM    354  CA  GLU A  26       1.120   0.748   4.994  1.00  6.640          C  
ATOM    355  C   GLU A  26       2.323   1.651   5.308  1.00  6.060          C  
ATOM    356  O   GLU A  26       2.715   2.493   4.495  1.00  6.110          O  
ATOM    357  CB  GLU A  26      -0.170   1.591   5.037  1.00  9.390          C  
ATOM    358  CG  GLU A  26      -0.255   2.562   6.253  1.00  9.390          C  
ATOM    359  CD  GLU A  26      -0.563   1.865   7.523  1.00  9.390          C  
ATOM    360  OE1 GLU A  26      -0.907   0.704   7.455  1.00  9.390          O  
ATOM    361  OE2 GLU A  26      -0.399   2.456   8.578  1.00  9.390          O  
ATOM    362  H   GLU A  26       0.282  -0.231   6.679  1.00  8.260          H  
ATOM    363  HA  GLU A  26       1.252   0.314   4.003  1.00  7.970          H  
ATOM    364 1HB  GLU A  26      -0.244   2.186   4.129  1.00 11.270          H  
ATOM    365 2HB  GLU A  26      -1.031   0.933   5.067  1.00 11.270          H  
ATOM    366 1HG  GLU A  26       0.652   3.143   6.368  1.00 11.270          H  
ATOM    367 2HG  GLU A  26      -1.061   3.266   6.051  1.00 11.270          H  
ATOM    368  N   GLN A  27       2.866   1.504   6.520  1.00  5.830          N  
ATOM    369  CA  GLN A  27       3.958   2.310   7.022  1.00  5.570          C  
ATOM    370  C   GLN A  27       5.274   1.919   6.397  1.00  5.240          C  
ATOM    371  O   GLN A  27       5.596   0.739   6.311  1.00  5.450          O  
ATOM    372  CB  GLN A  27       4.060   2.140   8.544  1.00  7.900          C  
ATOM    373  CG  GLN A  27       5.099   3.009   9.222  1.00  7.900          C  
ATOM    374  CD  GLN A  27       5.081   2.869  10.727  1.00  7.900          C  
ATOM    375  OE1 GLN A  27       4.736   1.812  11.289  1.00  7.900          O  
ATOM    376  NE2 GLN A  27       5.449   3.949  11.405  1.00  7.900          N  
ATOM    377  H   GLN A  27       2.497   0.778   7.137  1.00  7.000          H  
ATOM    378  HA  GLN A  27       3.757   3.353   6.786  1.00  6.680          H  
ATOM    379 1HB  GLN A  27       3.085   2.341   8.996  1.00  9.480          H  
ATOM    380 2HB  GLN A  27       4.307   1.101   8.767  1.00  9.480          H  
ATOM    381 1HG  GLN A  27       6.090   2.704   8.884  1.00  9.480          H  
ATOM    382 2HG  GLN A  27       4.920   4.050   8.968  1.00  9.480          H  
ATOM    383 1HE2 GLN A  27       5.466   3.939  12.407  1.00  9.480          H  
ATOM    384 2HE2 GLN A  27       5.724   4.780  10.915  1.00  9.480          H  
ATOM    385  N   GLN A  28       6.080   2.900   6.018  1.00  5.070          N  
ATOM    386  CA  GLN A  28       7.401   2.548   5.536  1.00  4.990          C  
ATOM    387  C   GLN A  28       8.249   2.215   6.745  1.00  4.430          C  
ATOM    388  O   GLN A  28       8.420   3.046   7.637  1.00  4.450          O  
ATOM    389  CB  GLN A  28       8.041   3.686   4.739  1.00  7.020          C  
ATOM    390  CG  GLN A  28       9.469   3.392   4.230  1.00  7.020          C  
ATOM    391  CD  GLN A  28       9.510   2.296   3.171  1.00  7.020          C  
ATOM    392  OE1 GLN A  28       8.774   2.361   2.185  1.00  7.020          O  
ATOM    393  NE2 GLN A  28      10.369   1.296   3.358  1.00  7.020          N  
ATOM    394  H   GLN A  28       5.781   3.863   6.070  1.00  6.080          H  
ATOM    395  HA  GLN A  28       7.329   1.662   4.903  1.00  5.990          H  
ATOM    396 1HB  GLN A  28       7.417   3.916   3.875  1.00  8.420          H  
ATOM    397 2HB  GLN A  28       8.084   4.580   5.360  1.00  8.420          H  
ATOM    398 1HG  GLN A  28       9.870   4.302   3.788  1.00  8.420          H  
ATOM    399 2HG  GLN A  28      10.099   3.082   5.066  1.00  8.420          H  
ATOM    400 1HE2 GLN A  28      10.436   0.559   2.677  1.00  8.420          H  
ATOM    401 2HE2 GLN A  28      10.960   1.274   4.172  1.00  8.420          H  
ATOM    402  N   VAL A  29       8.788   1.012   6.765  1.00  4.330          N  
ATOM    403  CA  VAL A  29       9.581   0.549   7.881  1.00  4.100          C  
ATOM    404  C   VAL A  29      10.991   0.281   7.383  1.00  3.250          C  
ATOM    405  O   VAL A  29      11.152  -0.431   6.390  1.00  3.230          O  
ATOM    406  CB  VAL A  29       8.968  -0.741   8.466  1.00  5.830          C  
ATOM    407  CG1 VAL A  29       9.803  -1.265   9.627  1.00  5.830          C  
ATOM    408  CG2 VAL A  29       7.556  -0.452   8.928  1.00  5.830          C  
ATOM    409  H   VAL A  29       8.596   0.389   5.989  1.00  5.200          H  
ATOM    410  HA  VAL A  29       9.558   1.315   8.646  1.00  4.920          H  
ATOM    411  HB  VAL A  29       8.952  -1.509   7.697  1.00  7.000          H  
ATOM    412 1HG1 VAL A  29       9.350  -2.180  10.020  1.00  7.000          H  
ATOM    413 2HG1 VAL A  29      10.808  -1.476   9.302  1.00  7.000          H  
ATOM    414 3HG1 VAL A  29       9.822  -0.520  10.413  1.00  7.000          H  
ATOM    415 1HG2 VAL A  29       7.119  -1.355   9.329  1.00  7.000          H  
ATOM    416 2HG2 VAL A  29       7.575   0.317   9.699  1.00  7.000          H  
ATOM    417 3HG2 VAL A  29       6.961  -0.109   8.102  1.00  7.000          H  
ATOM    418  N   PRO A  30      12.046   0.809   8.021  1.00  3.030          N  
ATOM    419  CA  PRO A  30      13.430   0.610   7.633  1.00  2.570          C  
ATOM    420  C   PRO A  30      13.915  -0.777   8.044  1.00  2.340          C  
ATOM    421  O   PRO A  30      14.739  -0.924   8.947  1.00  2.990          O  
ATOM    422  CB  PRO A  30      14.146   1.751   8.366  1.00  3.850          C  
ATOM    423  CG  PRO A  30      13.334   1.966   9.615  1.00  3.850          C  
ATOM    424  CD  PRO A  30      11.875   1.719   9.182  1.00  3.850          C  
ATOM    425  HA  PRO A  30      13.517   0.734   6.541  1.00  3.080          H  
ATOM    426 1HB  PRO A  30      15.187   1.465   8.582  1.00  4.630          H  
ATOM    427 2HB  PRO A  30      14.188   2.642   7.724  1.00  4.630          H  
ATOM    428 1HG  PRO A  30      13.690   1.283  10.392  1.00  4.630          H  
ATOM    429 2HG  PRO A  30      13.497   2.986   9.998  1.00  4.630          H  
ATOM    430 1HD  PRO A  30      11.330   1.241   9.998  1.00  4.630          H  
ATOM    431 2HD  PRO A  30      11.405   2.667   8.865  1.00  4.630          H  
ATOM    432  N   THR A  31      13.341  -1.773   7.380  1.00  2.120          N  
ATOM    433  CA  THR A  31      13.575  -3.195   7.598  1.00  2.480          C  
ATOM    434  C   THR A  31      14.018  -3.901   6.329  1.00  2.110          C  
ATOM    435  O   THR A  31      14.193  -3.280   5.282  1.00  2.150          O  
ATOM    436  CB  THR A  31      12.344  -3.930   8.169  1.00  3.330          C  
ATOM    437  OG1 THR A  31      12.757  -5.267   8.541  1.00  3.330          O  
ATOM    438  CG2 THR A  31      11.180  -3.974   7.142  1.00  3.330          C  
ATOM    439  H   THR A  31      12.666  -1.503   6.662  1.00  2.540          H  
ATOM    440  HA  THR A  31      14.378  -3.298   8.327  1.00  2.980          H  
ATOM    441  HB  THR A  31      12.012  -3.417   9.064  1.00  3.990          H  
ATOM    442  HG1 THR A  31      12.012  -5.764   8.981  1.00  3.990          H  
ATOM    443 1HG2 THR A  31      10.333  -4.499   7.582  1.00  3.990          H  
ATOM    444 2HG2 THR A  31      10.884  -2.963   6.888  1.00  3.990          H  
ATOM    445 3HG2 THR A  31      11.481  -4.489   6.239  1.00  3.990          H  
ATOM    446  N   ASP A  32      14.205  -5.208   6.453  1.00  2.220          N  
ATOM    447  CA  ASP A  32      14.627  -6.114   5.379  1.00  2.300          C  
ATOM    448  C   ASP A  32      13.681  -6.024   4.189  1.00  1.870          C  
ATOM    449  O   ASP A  32      12.465  -5.878   4.365  1.00  1.740          O  
ATOM    450  CB  ASP A  32      14.643  -7.570   5.878  1.00  3.190          C  
ATOM    451  CG  ASP A  32      15.329  -8.573   4.909  1.00  3.190          C  
ATOM    452  OD1 ASP A  32      14.729  -8.978   3.918  1.00  3.190          O  
ATOM    453  OD2 ASP A  32      16.444  -8.939   5.192  1.00  3.190          O  
ATOM    454  H   ASP A  32      14.014  -5.589   7.380  1.00  2.660          H  
ATOM    455  HA  ASP A  32      15.629  -5.829   5.049  1.00  2.760          H  
ATOM    456 1HB  ASP A  32      15.154  -7.615   6.839  1.00  3.830          H  
ATOM    457 2HB  ASP A  32      13.620  -7.897   6.057  1.00  3.830          H  
ATOM    458  N   GLU A  33      14.218  -6.092   2.973  1.00  1.840          N  
ATOM    459  CA  GLU A  33      13.365  -6.007   1.800  1.00  1.670          C  
ATOM    460  C   GLU A  33      12.282  -7.086   1.771  1.00  1.480          C  
ATOM    461  O   GLU A  33      11.182  -6.822   1.278  1.00  1.320          O  
ATOM    462  CB  GLU A  33      14.209  -6.095   0.526  1.00  2.410          C  
ATOM    463  CG  GLU A  33      15.128  -4.894   0.296  1.00  2.410          C  
ATOM    464  CD  GLU A  33      16.433  -4.970   1.054  1.00  2.410          C  
ATOM    465  OE1 GLU A  33      16.630  -5.918   1.789  1.00  2.410          O  
ATOM    466  OE2 GLU A  33      17.231  -4.079   0.904  1.00  2.410          O  
ATOM    467  H   GLU A  33      15.232  -6.203   2.848  1.00  2.210          H  
ATOM    468  HA  GLU A  33      12.877  -5.034   1.818  1.00  2.000          H  
ATOM    469 1HB  GLU A  33      14.824  -6.995   0.555  1.00  2.890          H  
ATOM    470 2HB  GLU A  33      13.553  -6.178  -0.341  1.00  2.890          H  
ATOM    471 1HG  GLU A  33      15.342  -4.820  -0.769  1.00  2.890          H  
ATOM    472 2HG  GLU A  33      14.596  -3.989   0.595  1.00  2.890          H  
ATOM    473  N   ALA A  34      12.564  -8.300   2.266  1.00  1.690          N  
ATOM    474  CA  ALA A  34      11.540  -9.335   2.230  1.00  1.790          C  
ATOM    475  C   ALA A  34      10.371  -8.940   3.101  1.00  1.550          C  
ATOM    476  O   ALA A  34       9.211  -9.127   2.734  1.00  1.520          O  
ATOM    477  CB  ALA A  34      12.093 -10.664   2.693  1.00  2.470          C  
ATOM    478  H   ALA A  34      13.480  -8.499   2.697  1.00  2.030          H  
ATOM    479  HA  ALA A  34      11.185  -9.430   1.201  1.00  2.150          H  
ATOM    480 1HB  ALA A  34      11.313 -11.417   2.641  1.00  2.960          H  
ATOM    481 2HB  ALA A  34      12.927 -10.950   2.053  1.00  2.960          H  
ATOM    482 3HB  ALA A  34      12.446 -10.572   3.722  1.00  2.960          H  
ATOM    483  N   GLU A  35      10.685  -8.376   4.267  1.00  1.550          N  
ATOM    484  CA  GLU A  35       9.659  -7.957   5.199  1.00  1.610          C  
ATOM    485  C   GLU A  35       8.867  -6.812   4.596  1.00  1.320          C  
ATOM    486  O   GLU A  35       7.654  -6.746   4.768  1.00  1.340          O  
ATOM    487  CB  GLU A  35      10.272  -7.552   6.528  1.00  2.230          C  
ATOM    488  CG  GLU A  35      10.871  -8.709   7.333  1.00  2.230          C  
ATOM    489  CD  GLU A  35      11.498  -8.202   8.562  1.00  2.230          C  
ATOM    490  OE1 GLU A  35      10.945  -7.257   9.098  1.00  2.230          O  
ATOM    491  OE2 GLU A  35      12.503  -8.735   9.000  1.00  2.230          O  
ATOM    492  H   GLU A  35      11.664  -8.249   4.500  1.00  1.860          H  
ATOM    493  HA  GLU A  35       8.984  -8.794   5.375  1.00  1.930          H  
ATOM    494 1HB  GLU A  35      11.072  -6.841   6.347  1.00  2.680          H  
ATOM    495 2HB  GLU A  35       9.522  -7.051   7.135  1.00  2.680          H  
ATOM    496 1HG  GLU A  35      10.075  -9.412   7.597  1.00  2.680          H  
ATOM    497 2HG  GLU A  35      11.606  -9.236   6.729  1.00  2.680          H  
ATOM    498  N   ALA A  36       9.553  -5.909   3.887  1.00  1.250          N  
ATOM    499  CA  ALA A  36       8.878  -4.785   3.250  1.00  1.310          C  
ATOM    500  C   ALA A  36       7.862  -5.264   2.210  1.00  1.080          C  
ATOM    501  O   ALA A  36       6.739  -4.738   2.137  1.00  1.200          O  
ATOM    502  CB  ALA A  36       9.900  -3.877   2.606  1.00  1.810          C  
ATOM    503  H   ALA A  36      10.575  -5.996   3.841  1.00  1.500          H  
ATOM    504  HA  ALA A  36       8.348  -4.231   4.010  1.00  1.570          H  
ATOM    505 1HB  ALA A  36       9.393  -3.026   2.158  1.00  2.170          H  
ATOM    506 2HB  ALA A  36      10.606  -3.533   3.367  1.00  2.170          H  
ATOM    507 3HB  ALA A  36      10.436  -4.426   1.839  1.00  2.170          H  
ATOM    508  N   GLN A  37       8.243  -6.290   1.437  1.00  1.040          N  
ATOM    509  CA  GLN A  37       7.361  -6.863   0.430  1.00  1.240          C  
ATOM    510  C   GLN A  37       6.146  -7.497   1.098  1.00  1.240          C  
ATOM    511  O   GLN A  37       5.013  -7.353   0.622  1.00  1.380          O  
ATOM    512  CB  GLN A  37       8.129  -7.901  -0.389  1.00  1.660          C  
ATOM    513  CG  GLN A  37       9.202  -7.305  -1.298  1.00  1.660          C  
ATOM    514  CD  GLN A  37      10.088  -8.367  -1.918  1.00  1.660          C  
ATOM    515  OE1 GLN A  37      10.055  -9.530  -1.504  1.00  1.660          O  
ATOM    516  NE2 GLN A  37      10.887  -7.977  -2.902  1.00  1.660          N  
ATOM    517  H   GLN A  37       9.207  -6.632   1.518  1.00  1.250          H  
ATOM    518  HA  GLN A  37       7.019  -6.068  -0.229  1.00  1.490          H  
ATOM    519 1HB  GLN A  37       8.619  -8.596   0.291  1.00  1.990          H  
ATOM    520 2HB  GLN A  37       7.435  -8.472  -0.999  1.00  1.990          H  
ATOM    521 1HG  GLN A  37       8.708  -6.767  -2.104  1.00  1.990          H  
ATOM    522 2HG  GLN A  37       9.821  -6.622  -0.733  1.00  1.990          H  
ATOM    523 1HE2 GLN A  37      11.497  -8.638  -3.343  1.00  1.990          H  
ATOM    524 2HE2 GLN A  37      10.886  -7.023  -3.205  1.00  1.990          H  
ATOM    525  N   MET A  38       6.385  -8.170   2.228  1.00  1.310          N  
ATOM    526  CA  MET A  38       5.323  -8.774   3.012  1.00  1.630          C  
ATOM    527  C   MET A  38       4.386  -7.701   3.585  1.00  1.550          C  
ATOM    528  O   MET A  38       3.168  -7.836   3.503  1.00  1.770          O  
ATOM    529  CB  MET A  38       5.938  -9.616   4.115  1.00  2.150          C  
ATOM    530  CG  MET A  38       6.652 -10.854   3.628  1.00  2.150          C  
ATOM    531  SD  MET A  38       7.513 -11.714   4.954  1.00  2.150          S  
ATOM    532  CE  MET A  38       8.375 -12.937   3.999  1.00  2.150          C  
ATOM    533  H   MET A  38       7.361  -8.297   2.520  1.00  1.570          H  
ATOM    534  HA  MET A  38       4.738  -9.420   2.362  1.00  1.960          H  
ATOM    535 1HB  MET A  38       6.651  -9.022   4.664  1.00  2.580          H  
ATOM    536 2HB  MET A  38       5.172  -9.927   4.805  1.00  2.580          H  
ATOM    537 1HG  MET A  38       5.920 -11.534   3.198  1.00  2.580          H  
ATOM    538 2HG  MET A  38       7.356 -10.606   2.851  1.00  2.580          H  
ATOM    539 1HE  MET A  38       8.967 -13.566   4.662  1.00  2.580          H  
ATOM    540 2HE  MET A  38       7.656 -13.553   3.459  1.00  2.580          H  
ATOM    541 3HE  MET A  38       9.034 -12.437   3.286  1.00  2.580          H  
ATOM    542  N   LEU A  39       4.934  -6.601   4.116  1.00  1.450          N  
ATOM    543  CA  LEU A  39       4.115  -5.538   4.701  1.00  1.730          C  
ATOM    544  C   LEU A  39       3.166  -4.956   3.670  1.00  1.620          C  
ATOM    545  O   LEU A  39       1.962  -4.832   3.909  1.00  1.870          O  
ATOM    546  CB  LEU A  39       5.037  -4.411   5.250  1.00  2.310          C  
ATOM    547  CG  LEU A  39       5.851  -4.709   6.567  1.00  2.310          C  
ATOM    548  CD1 LEU A  39       6.955  -3.673   6.797  1.00  2.310          C  
ATOM    549  CD2 LEU A  39       4.924  -4.591   7.727  1.00  2.310          C  
ATOM    550  H   LEU A  39       5.951  -6.535   4.173  1.00  1.740          H  
ATOM    551  HA  LEU A  39       3.520  -5.958   5.504  1.00  2.080          H  
ATOM    552 1HB  LEU A  39       5.760  -4.165   4.475  1.00  2.770          H  
ATOM    553 2HB  LEU A  39       4.424  -3.523   5.426  1.00  2.770          H  
ATOM    554  HG  LEU A  39       6.283  -5.697   6.514  1.00  2.770          H  
ATOM    555 1HD1 LEU A  39       7.473  -3.901   7.730  1.00  2.770          H  
ATOM    556 2HD1 LEU A  39       7.662  -3.693   5.996  1.00  2.770          H  
ATOM    557 3HD1 LEU A  39       6.515  -2.677   6.862  1.00  2.770          H  
ATOM    558 1HD2 LEU A  39       5.467  -4.787   8.646  1.00  2.770          H  
ATOM    559 2HD2 LEU A  39       4.544  -3.584   7.745  1.00  2.770          H  
ATOM    560 3HD2 LEU A  39       4.105  -5.288   7.638  1.00  2.770          H  
ATOM    561  N   GLY A  40       3.655  -4.741   2.459  1.00  1.380          N  
ATOM    562  CA  GLY A  40       2.827  -4.152   1.422  1.00  1.540          C  
ATOM    563  C   GLY A  40       1.829  -5.132   0.806  1.00  1.460          C  
ATOM    564  O   GLY A  40       1.045  -4.749  -0.065  1.00  1.590          O  
ATOM    565  H   GLY A  40       4.657  -4.888   2.286  1.00  1.660          H  
ATOM    566 1HA  GLY A  40       2.292  -3.301   1.840  1.00  1.850          H  
ATOM    567 2HA  GLY A  40       3.475  -3.760   0.638  1.00  1.850          H  
ATOM    568  N   SER A  41       1.873  -6.399   1.228  1.00  1.420          N  
ATOM    569  CA  SER A  41       0.996  -7.436   0.716  1.00  1.580          C  
ATOM    570  C   SER A  41      -0.175  -7.683   1.670  1.00  1.620          C  
ATOM    571  O   SER A  41      -1.026  -8.537   1.413  1.00  2.060          O  
ATOM    572  CB  SER A  41       1.779  -8.725   0.526  1.00  2.150          C  
ATOM    573  OG  SER A  41       2.809  -8.567  -0.425  1.00  2.150          O  
ATOM    574  H   SER A  41       2.522  -6.673   1.965  1.00  1.700          H  
ATOM    575  HA  SER A  41       0.600  -7.115  -0.246  1.00  1.900          H  
ATOM    576 1HB  SER A  41       2.203  -9.040   1.475  1.00  2.580          H  
ATOM    577 2HB  SER A  41       1.099  -9.506   0.198  1.00  2.580          H  
ATOM    578  HG  SER A  41       3.543  -8.083   0.035  1.00  2.580          H  
ATOM    579  N   ALA A  42      -0.190  -6.952   2.788  1.00  1.490          N  
ATOM    580  CA  ALA A  42      -1.194  -7.076   3.843  1.00  1.760          C  
ATOM    581  C   ALA A  42      -2.594  -6.674   3.397  1.00  1.660          C  
ATOM    582  O   ALA A  42      -2.777  -5.824   2.519  1.00  1.810          O  
ATOM    583  CB  ALA A  42      -0.802  -6.233   5.022  1.00  2.360          C  
ATOM    584  H   ALA A  42       0.558  -6.265   2.933  1.00  1.790          H  
ATOM    585  HA  ALA A  42      -1.227  -8.123   4.147  1.00  2.110          H  
ATOM    586 1HB  ALA A  42      -1.531  -6.357   5.818  1.00  2.830          H  
ATOM    587 2HB  ALA A  42       0.186  -6.539   5.374  1.00  2.830          H  
ATOM    588 3HB  ALA A  42      -0.771  -5.203   4.702  1.00  2.830          H  
ATOM    589  N   ASP A  43      -3.606  -7.217   4.079  1.00  1.710          N  
ATOM    590  CA  ASP A  43      -5.013  -6.929   3.791  1.00  1.910          C  
ATOM    591  C   ASP A  43      -5.451  -5.555   4.315  1.00  1.970          C  
ATOM    592  O   ASP A  43      -6.345  -5.448   5.170  1.00  2.110          O  
ATOM    593  CB  ASP A  43      -5.897  -7.984   4.462  1.00  2.590          C  
ATOM    594  CG  ASP A  43      -5.721  -9.403   3.908  1.00  2.590          C  
ATOM    595  OD1 ASP A  43      -5.607  -9.580   2.723  1.00  2.590          O  
ATOM    596  OD2 ASP A  43      -5.649 -10.308   4.723  1.00  2.590          O  
ATOM    597  H   ASP A  43      -3.393  -7.901   4.789  1.00  2.050          H  
ATOM    598  HA  ASP A  43      -5.159  -6.959   2.710  1.00  2.290          H  
ATOM    599 1HB  ASP A  43      -5.698  -7.994   5.532  1.00  3.110          H  
ATOM    600 2HB  ASP A  43      -6.952  -7.702   4.338  1.00  3.110          H  
ATOM    601  N   LEU A  44      -4.843  -4.519   3.741  1.00  2.160          N  
ATOM    602  CA  LEU A  44      -5.055  -3.123   4.097  1.00  2.510          C  
ATOM    603  C   LEU A  44      -6.456  -2.650   3.801  1.00  2.570          C  
ATOM    604  O   LEU A  44      -6.974  -1.752   4.460  1.00  2.790          O  
ATOM    605  CB  LEU A  44      -3.998  -2.245   3.430  1.00  3.370          C  
ATOM    606  CG  LEU A  44      -2.550  -2.396   4.005  1.00  3.370          C  
ATOM    607  CD1 LEU A  44      -1.561  -1.659   3.129  1.00  3.370          C  
ATOM    608  CD2 LEU A  44      -2.498  -1.801   5.440  1.00  3.370          C  
ATOM    609  H   LEU A  44      -4.147  -4.753   3.031  1.00  2.590          H  
ATOM    610  HA  LEU A  44      -4.928  -3.045   5.161  1.00  3.010          H  
ATOM    611 1HB  LEU A  44      -3.964  -2.495   2.371  1.00  4.050          H  
ATOM    612 2HB  LEU A  44      -4.301  -1.212   3.529  1.00  4.050          H  
ATOM    613  HG  LEU A  44      -2.267  -3.447   4.025  1.00  4.050          H  
ATOM    614 1HD1 LEU A  44      -0.558  -1.779   3.546  1.00  4.050          H  
ATOM    615 2HD1 LEU A  44      -1.583  -2.079   2.122  1.00  4.050          H  
ATOM    616 3HD1 LEU A  44      -1.811  -0.607   3.090  1.00  4.050          H  
ATOM    617 1HD2 LEU A  44      -1.507  -1.879   5.818  1.00  4.050          H  
ATOM    618 2HD2 LEU A  44      -2.772  -0.750   5.416  1.00  4.050          H  
ATOM    619 3HD2 LEU A  44      -3.159  -2.321   6.111  1.00  4.050          H  
ATOM    620  N   ASP A  45      -7.135  -3.285   2.857  1.00  2.730          N  
ATOM    621  CA  ASP A  45      -8.503  -2.890   2.585  1.00  3.110          C  
ATOM    622  C   ASP A  45      -9.346  -3.015   3.862  1.00  2.820          C  
ATOM    623  O   ASP A  45     -10.275  -2.224   4.080  1.00  3.320          O  
ATOM    624  CB  ASP A  45      -9.118  -3.783   1.510  1.00  4.200          C  
ATOM    625  CG  ASP A  45      -8.546  -3.564   0.115  1.00  4.200          C  
ATOM    626  OD1 ASP A  45      -7.866  -2.592  -0.111  1.00  4.200          O  
ATOM    627  OD2 ASP A  45      -8.794  -4.398  -0.714  1.00  4.200          O  
ATOM    628  H   ASP A  45      -6.696  -3.992   2.283  1.00  3.280          H  
ATOM    629  HA  ASP A  45      -8.515  -1.852   2.253  1.00  3.730          H  
ATOM    630 1HB  ASP A  45      -8.975  -4.828   1.789  1.00  5.040          H  
ATOM    631 2HB  ASP A  45     -10.194  -3.608   1.477  1.00  5.040          H  
ATOM    632  N   ASP A  46      -9.026  -4.003   4.722  1.00  2.320          N  
ATOM    633  CA  ASP A  46      -9.793  -4.166   5.933  1.00  2.520          C  
ATOM    634  C   ASP A  46      -9.126  -3.402   7.059  1.00  2.290          C  
ATOM    635  O   ASP A  46      -9.789  -2.661   7.783  1.00  2.490          O  
ATOM    636  CB  ASP A  46      -9.886  -5.640   6.305  1.00  3.450          C  
ATOM    637  CG  ASP A  46     -10.621  -6.460   5.256  1.00  3.450          C  
ATOM    638  OD1 ASP A  46     -11.745  -6.149   4.934  1.00  3.450          O  
ATOM    639  OD2 ASP A  46     -10.036  -7.400   4.776  1.00  3.450          O  
ATOM    640  H   ASP A  46      -8.244  -4.641   4.554  1.00  2.780          H  
ATOM    641  HA  ASP A  46     -10.797  -3.773   5.780  1.00  3.020          H  
ATOM    642 1HB  ASP A  46      -8.878  -6.045   6.429  1.00  4.140          H  
ATOM    643 2HB  ASP A  46     -10.401  -5.745   7.263  1.00  4.140          H  
ATOM    644  N   MET A  47      -7.794  -3.437   7.137  1.00  2.190          N  
ATOM    645  CA  MET A  47      -7.138  -2.757   8.258  1.00  2.310          C  
ATOM    646  C   MET A  47      -7.420  -1.252   8.254  1.00  2.630          C  
ATOM    647  O   MET A  47      -7.627  -0.651   9.313  1.00  2.870          O  
ATOM    648  CB  MET A  47      -5.635  -2.991   8.240  1.00  3.190          C  
ATOM    649  CG  MET A  47      -5.164  -4.424   8.462  1.00  3.190          C  
ATOM    650  SD  MET A  47      -5.709  -5.109  10.037  1.00  3.190          S  
ATOM    651  CE  MET A  47      -7.055  -6.156   9.534  1.00  3.190          C  
ATOM    652  H   MET A  47      -7.263  -4.019   6.482  1.00  2.630          H  
ATOM    653  HA  MET A  47      -7.544  -3.154   9.186  1.00  2.770          H  
ATOM    654 1HB  MET A  47      -5.236  -2.635   7.314  1.00  3.820          H  
ATOM    655 2HB  MET A  47      -5.184  -2.406   9.013  1.00  3.820          H  
ATOM    656 1HG  MET A  47      -5.538  -5.058   7.659  1.00  3.820          H  
ATOM    657 2HG  MET A  47      -4.074  -4.446   8.434  1.00  3.820          H  
ATOM    658 1HE  MET A  47      -7.475  -6.645  10.412  1.00  3.820          H  
ATOM    659 2HE  MET A  47      -7.824  -5.569   9.043  1.00  3.820          H  
ATOM    660 3HE  MET A  47      -6.688  -6.915   8.842  1.00  3.820          H  
ATOM    661  N   LYS A  48      -7.512  -0.651   7.063  1.00  2.910          N  
ATOM    662  CA  LYS A  48      -7.766   0.779   6.945  1.00  3.510          C  
ATOM    663  C   LYS A  48      -9.250   1.107   7.109  1.00  3.590          C  
ATOM    664  O   LYS A  48      -9.629   2.279   7.159  1.00  3.870          O  
ATOM    665  CB  LYS A  48      -7.274   1.316   5.601  1.00  4.670          C  
ATOM    666  CG  LYS A  48      -5.750   1.316   5.399  1.00  4.670          C  
ATOM    667  CD  LYS A  48      -5.409   1.889   4.018  1.00  4.670          C  
ATOM    668  CE  LYS A  48      -3.904   1.993   3.761  1.00  4.670          C  
ATOM    669  NZ  LYS A  48      -3.622   2.550   2.389  1.00  4.670          N  
ATOM    670  H   LYS A  48      -7.354  -1.185   6.202  1.00  3.490          H  
ATOM    671  HA  LYS A  48      -7.219   1.288   7.735  1.00  4.210          H  
ATOM    672 1HB  LYS A  48      -7.715   0.716   4.801  1.00  5.610          H  
ATOM    673 2HB  LYS A  48      -7.629   2.332   5.472  1.00  5.610          H  
ATOM    674 1HG  LYS A  48      -5.275   1.915   6.175  1.00  5.610          H  
ATOM    675 2HG  LYS A  48      -5.376   0.291   5.470  1.00  5.610          H  
ATOM    676 1HD  LYS A  48      -5.845   1.238   3.256  1.00  5.610          H  
ATOM    677 2HD  LYS A  48      -5.855   2.878   3.920  1.00  5.610          H  
ATOM    678 1HE  LYS A  48      -3.454   2.645   4.509  1.00  5.610          H  
ATOM    679 2HE  LYS A  48      -3.456   1.012   3.840  1.00  5.610          H  
ATOM    680 1HZ  LYS A  48      -2.627   2.615   2.229  1.00  5.610          H  
ATOM    681 2HZ  LYS A  48      -4.030   1.942   1.690  1.00  5.610          H  
ATOM    682 3HZ  LYS A  48      -4.029   3.471   2.309  1.00  5.610          H  
ATOM    683  N   SER A  49     -10.101   0.088   7.179  1.00  3.590          N  
ATOM    684  CA  SER A  49     -11.522   0.296   7.382  1.00  3.900          C  
ATOM    685  C   SER A  49     -11.730   0.275   8.891  1.00  3.850          C  
ATOM    686  O   SER A  49     -12.363   1.177   9.467  1.00  4.270          O  
ATOM    687  CB  SER A  49     -12.349  -0.792   6.698  1.00  5.340          C  
ATOM    688  OG  SER A  49     -12.216  -0.753   5.282  1.00  5.340          O  
ATOM    689  H   SER A  49      -9.756  -0.865   7.150  1.00  4.310          H  
ATOM    690  HA  SER A  49     -11.814   1.271   6.991  1.00  4.680          H  
ATOM    691 1HB  SER A  49     -12.056  -1.771   7.068  1.00  6.400          H  
ATOM    692 2HB  SER A  49     -13.397  -0.649   6.965  1.00  6.400          H  
ATOM    693  HG  SER A  49     -11.421  -1.298   5.034  1.00  6.400          H  
ATOM    694  N   HIS A  50     -11.029  -0.676   9.544  1.00  3.600          N  
ATOM    695  CA  HIS A  50     -11.082  -0.892  10.992  1.00  3.780          C  
ATOM    696  C   HIS A  50     -10.599   0.378  11.663  1.00  3.920          C  
ATOM    697  O   HIS A  50     -11.183   0.864  12.634  1.00  4.310          O  
ATOM    698  CB  HIS A  50     -10.177  -2.061  11.408  1.00  5.220          C  
ATOM    699  CG  HIS A  50     -10.629  -3.406  10.925  1.00  5.220          C  
ATOM    700  ND1 HIS A  50      -9.847  -4.534  11.042  1.00  5.220          N  
ATOM    701  CD2 HIS A  50     -11.767  -3.802  10.308  1.00  5.220          C  
ATOM    702  CE1 HIS A  50     -10.488  -5.566  10.522  1.00  5.220          C  
ATOM    703  NE2 HIS A  50     -11.652  -5.151  10.071  1.00  5.220          N  
ATOM    704  H   HIS A  50     -10.508  -1.351   8.977  1.00  4.320          H  
ATOM    705  HA  HIS A  50     -12.102  -1.099  11.313  1.00  4.540          H  
ATOM    706 1HB  HIS A  50      -9.174  -1.893  11.020  1.00  6.260          H  
ATOM    707 2HB  HIS A  50     -10.104  -2.090  12.499  1.00  6.260          H  
ATOM    708  HD1 HIS A  50      -9.061  -4.634  11.655  1.00  6.260          H  
ATOM    709  HD2 HIS A  50     -12.671  -3.267   9.996  1.00  6.260          H  
ATOM    710  HE1 HIS A  50     -10.037  -6.555  10.519  1.00  6.260          H  
ATOM    711  N   ARG A  51      -9.612   1.000  11.019  1.00  3.940          N  
ATOM    712  CA  ARG A  51      -9.018   2.253  11.432  1.00  4.450          C  
ATOM    713  C   ARG A  51     -10.048   3.284  11.880  1.00  4.450          C  
ATOM    714  O   ARG A  51      -9.771   4.051  12.813  1.00  4.710          O  
ATOM    715  CB  ARG A  51      -8.196   2.818  10.293  1.00  6.030          C  
ATOM    716  CG  ARG A  51      -7.514   4.147  10.546  1.00  6.030          C  
ATOM    717  CD  ARG A  51      -6.728   4.579   9.358  1.00  6.030          C  
ATOM    718  NE  ARG A  51      -7.581   4.787   8.181  1.00  6.030          N  
ATOM    719  CZ  ARG A  51      -7.142   5.089   6.939  1.00  6.030          C  
ATOM    720  NH1 ARG A  51      -5.853   5.243   6.699  1.00  6.030          N  
ATOM    721  NH2 ARG A  51      -8.019   5.231   5.958  1.00  6.030          N  
ATOM    722  H   ARG A  51      -9.178   0.502  10.240  1.00  4.730          H  
ATOM    723  HA  ARG A  51      -8.351   2.046  12.250  1.00  5.340          H  
ATOM    724 1HB  ARG A  51      -7.425   2.098  10.026  1.00  7.230          H  
ATOM    725 2HB  ARG A  51      -8.840   2.941   9.438  1.00  7.230          H  
ATOM    726 1HG  ARG A  51      -8.257   4.916  10.755  1.00  7.230          H  
ATOM    727 2HG  ARG A  51      -6.836   4.048  11.399  1.00  7.230          H  
ATOM    728 1HD  ARG A  51      -6.215   5.513   9.584  1.00  7.230          H  
ATOM    729 2HD  ARG A  51      -6.000   3.806   9.116  1.00  7.230          H  
ATOM    730  HE  ARG A  51      -8.585   4.677   8.300  1.00  7.230          H  
ATOM    731 1HH1 ARG A  51      -5.181   5.141   7.442  1.00  7.230          H  
ATOM    732 2HH1 ARG A  51      -5.537   5.473   5.768  1.00  7.230          H  
ATOM    733 1HH2 ARG A  51      -9.009   5.102   6.141  1.00  7.230          H  
ATOM    734 2HH2 ARG A  51      -7.708   5.459   5.026  1.00  7.230          H  
ATOM    735  N   LEU A  52     -11.189   3.384  11.182  1.00  4.590          N  
ATOM    736  CA  LEU A  52     -12.189   4.361  11.565  1.00  5.110          C  
ATOM    737  C   LEU A  52     -13.400   3.708  12.250  1.00  5.390          C  
ATOM    738  O   LEU A  52     -14.047   4.340  13.088  1.00  5.860          O  
ATOM    739  CB  LEU A  52     -12.636   5.151  10.335  1.00  6.950          C  
ATOM    740  CG  LEU A  52     -11.510   5.928   9.574  1.00  6.950          C  
ATOM    741  CD1 LEU A  52     -12.118   6.593   8.359  1.00  6.950          C  
ATOM    742  CD2 LEU A  52     -10.834   6.965  10.483  1.00  6.950          C  
ATOM    743  H   LEU A  52     -11.399   2.743  10.412  1.00  5.510          H  
ATOM    744  HA  LEU A  52     -11.752   5.040  12.290  1.00  6.130          H  
ATOM    745 1HB  LEU A  52     -13.087   4.446   9.634  1.00  8.340          H  
ATOM    746 2HB  LEU A  52     -13.398   5.866  10.641  1.00  8.340          H  
ATOM    747  HG  LEU A  52     -10.759   5.220   9.229  1.00  8.340          H  
ATOM    748 1HD1 LEU A  52     -11.340   7.116   7.804  1.00  8.340          H  
ATOM    749 2HD1 LEU A  52     -12.570   5.834   7.718  1.00  8.340          H  
ATOM    750 3HD1 LEU A  52     -12.881   7.307   8.672  1.00  8.340          H  
ATOM    751 1HD2 LEU A  52     -10.060   7.484   9.919  1.00  8.340          H  
ATOM    752 2HD2 LEU A  52     -11.575   7.687  10.829  1.00  8.340          H  
ATOM    753 3HD2 LEU A  52     -10.375   6.482  11.341  1.00  8.340          H  
ATOM    754  N   GLU A  53     -13.715   2.455  11.884  1.00  5.520          N  
ATOM    755  CA  GLU A  53     -14.901   1.758  12.396  1.00  6.120          C  
ATOM    756  C   GLU A  53     -14.792   1.242  13.844  1.00  6.250          C  
ATOM    757  O   GLU A  53     -15.748   1.350  14.617  1.00  6.790          O  
ATOM    758  CB  GLU A  53     -15.200   0.558  11.490  1.00  8.330          C  
ATOM    759  CG  GLU A  53     -15.668   0.901  10.077  1.00  8.330          C  
ATOM    760  CD  GLU A  53     -15.774  -0.324   9.199  1.00  8.330          C  
ATOM    761  OE1 GLU A  53     -15.356  -1.375   9.633  1.00  8.330          O  
ATOM    762  OE2 GLU A  53     -16.265  -0.211   8.102  1.00  8.330          O  
ATOM    763  H   GLU A  53     -13.146   1.980  11.178  1.00  6.620          H  
ATOM    764  HA  GLU A  53     -15.737   2.453  12.350  1.00  7.340          H  
ATOM    765 1HB  GLU A  53     -14.298  -0.045  11.396  1.00  9.990          H  
ATOM    766 2HB  GLU A  53     -15.961  -0.065  11.956  1.00  9.990          H  
ATOM    767 1HG  GLU A  53     -16.642   1.383  10.134  1.00  9.990          H  
ATOM    768 2HG  GLU A  53     -14.968   1.606   9.631  1.00  9.990          H  
ATOM    769  N   ASP A  54     -13.666   0.607  14.177  1.00  6.110          N  
ATOM    770  CA  ASP A  54     -13.395   0.012  15.491  1.00  6.560          C  
ATOM    771  C   ASP A  54     -11.893  -0.245  15.530  1.00  6.650          C  
ATOM    772  O   ASP A  54     -11.435  -1.249  14.980  1.00  7.390          O  
ATOM    773  CB  ASP A  54     -14.180  -1.297  15.700  1.00  9.000          C  
ATOM    774  CG  ASP A  54     -14.052  -1.864  17.134  1.00  9.000          C  
ATOM    775  OD1 ASP A  54     -13.327  -1.280  17.907  1.00  9.000          O  
ATOM    776  OD2 ASP A  54     -14.678  -2.866  17.438  1.00  9.000          O  
ATOM    777  H   ASP A  54     -12.905   0.583  13.495  1.00  7.330          H  
ATOM    778  HA  ASP A  54     -13.656   0.721  16.275  1.00  7.870          H  
ATOM    779 1HB  ASP A  54     -15.235  -1.122  15.493  1.00 10.800          H  
ATOM    780 2HB  ASP A  54     -13.827  -2.046  14.995  1.00 10.800          H  
ATOM    781  N   ASN A  55     -11.130   0.675  16.119  1.00  6.180          N  
ATOM    782  CA  ASN A  55      -9.676   0.608  16.041  1.00  6.570          C  
ATOM    783  C   ASN A  55      -8.989   0.073  17.336  1.00  6.650          C  
ATOM    784  O   ASN A  55      -8.824   0.831  18.300  1.00  6.510          O  
ATOM    785  CB  ASN A  55      -9.194   1.991  15.669  1.00  9.040          C  
ATOM    786  CG  ASN A  55      -7.757   2.083  15.330  1.00  9.040          C  
ATOM    787  OD1 ASN A  55      -6.898   1.335  15.793  1.00  9.040          O  
ATOM    788  ND2 ASN A  55      -7.474   3.002  14.459  1.00  9.040          N  
ATOM    789  H   ASN A  55     -11.580   1.452  16.583  1.00  7.420          H  
ATOM    790  HA  ASN A  55      -9.441  -0.023  15.198  1.00  7.880          H  
ATOM    791 1HB  ASN A  55      -9.766   2.333  14.805  1.00 10.850          H  
ATOM    792 2HB  ASN A  55      -9.409   2.675  16.481  1.00 10.850          H  
ATOM    793 1HD2 ASN A  55      -6.532   3.073  14.108  1.00 10.850          H  
ATOM    794 2HD2 ASN A  55      -8.218   3.582  14.064  1.00 10.850          H  
ATOM    795  N   PRO A  56      -8.604  -1.217  17.405  1.00  7.250          N  
ATOM    796  CA  PRO A  56      -8.037  -1.856  18.578  1.00  7.700          C  
ATOM    797  C   PRO A  56      -6.687  -1.244  18.875  1.00  8.060          C  
ATOM    798  O   PRO A  56      -5.979  -0.869  17.949  1.00  8.240          O  
ATOM    799  CB  PRO A  56      -7.914  -3.313  18.123  1.00 11.550          C  
ATOM    800  CG  PRO A  56      -7.832  -3.266  16.630  1.00 11.550          C  
ATOM    801  CD  PRO A  56      -8.662  -2.095  16.221  1.00 11.550          C  
ATOM    802  HA  PRO A  56      -8.720  -1.748  19.432  1.00  9.240          H  
ATOM    803 1HB  PRO A  56      -6.995  -3.721  18.488  1.00 13.860          H  
ATOM    804 2HB  PRO A  56      -8.731  -3.924  18.525  1.00 13.860          H  
ATOM    805 1HG  PRO A  56      -6.775  -3.160  16.322  1.00 13.860          H  
ATOM    806 2HG  PRO A  56      -8.183  -4.217  16.197  1.00 13.860          H  
ATOM    807 1HD  PRO A  56      -8.165  -1.653  15.368  1.00 13.860          H  
ATOM    808 2HD  PRO A  56      -9.682  -2.418  16.013  1.00 13.860          H  
ATOM    809  N   GLY A  57      -6.282  -1.171  20.133  1.00  8.480          N  
ATOM    810  CA  GLY A  57      -4.962  -0.636  20.415  1.00  9.110          C  
ATOM    811  C   GLY A  57      -4.959   0.873  20.621  1.00  8.860          C  
ATOM    812  O   GLY A  57      -3.965   1.439  21.069  1.00  9.540          O  
ATOM    813  H   GLY A  57      -6.864  -1.504  20.911  1.00 10.180          H  
ATOM    814 1HA  GLY A  57      -4.574  -1.119  21.311  1.00 10.930          H  
ATOM    815 2HA  GLY A  57      -4.290  -0.889  19.604  1.00 10.930          H  
ATOM    816  N   VAL A  58      -6.029   1.566  20.260  1.00  8.100          N  
ATOM    817  CA  VAL A  58      -6.029   3.004  20.478  1.00  8.170          C  
ATOM    818  C   VAL A  58      -5.916   3.271  21.986  1.00  8.500          C  
ATOM    819  O   VAL A  58      -6.549   2.597  22.788  1.00  8.390          O  
ATOM    820  CB  VAL A  58      -7.257   3.643  19.816  1.00 11.410          C  
ATOM    821  CG1 VAL A  58      -7.408   5.102  20.186  1.00 11.410          C  
ATOM    822  CG2 VAL A  58      -7.090   3.544  18.348  1.00 11.410          C  
ATOM    823  H   VAL A  58      -6.843   1.110  19.824  1.00  9.720          H  
ATOM    824  HA  VAL A  58      -5.150   3.423  19.986  1.00  9.800          H  
ATOM    825  HB  VAL A  58      -8.129   3.104  20.098  1.00 13.690          H  
ATOM    826 1HG1 VAL A  58      -8.278   5.507  19.674  1.00 13.690          H  
ATOM    827 2HG1 VAL A  58      -7.549   5.182  21.234  1.00 13.690          H  
ATOM    828 3HG1 VAL A  58      -6.519   5.655  19.882  1.00 13.690          H  
ATOM    829 1HG2 VAL A  58      -7.959   3.965  17.856  1.00 13.690          H  
ATOM    830 2HG2 VAL A  58      -6.205   4.087  18.043  1.00 13.690          H  
ATOM    831 3HG2 VAL A  58      -6.980   2.503  18.073  1.00 13.690          H  
ATOM    832  N   ARG A  59      -5.077   4.237  22.363  1.00  9.200          N  
ATOM    833  CA  ARG A  59      -4.779   4.565  23.765  1.00  9.830          C  
ATOM    834  C   ARG A  59      -5.826   5.375  24.528  1.00 10.140          C  
ATOM    835  O   ARG A  59      -5.619   5.713  25.693  1.00 10.270          O  
ATOM    836  CB  ARG A  59      -3.447   5.290  23.858  1.00 13.510          C  
ATOM    837  CG  ARG A  59      -3.406   6.665  23.214  1.00 13.510          C  
ATOM    838  CD  ARG A  59      -2.049   7.244  23.276  1.00 13.510          C  
ATOM    839  NE  ARG A  59      -1.999   8.565  22.672  1.00 13.510          N  
ATOM    840  CZ  ARG A  59      -0.884   9.316  22.536  1.00 13.510          C  
ATOM    841  NH1 ARG A  59       0.281   8.869  22.963  1.00 13.510          N  
ATOM    842  NH2 ARG A  59      -0.966  10.511  21.970  1.00 13.510          N  
ATOM    843  H   ARG A  59      -4.603   4.742  21.631  1.00 11.040          H  
ATOM    844  HA  ARG A  59      -4.675   3.624  24.292  1.00 11.800          H  
ATOM    845 1HB  ARG A  59      -3.183   5.414  24.906  1.00 16.210          H  
ATOM    846 2HB  ARG A  59      -2.669   4.680  23.401  1.00 16.210          H  
ATOM    847 1HG  ARG A  59      -3.704   6.600  22.171  1.00 16.210          H  
ATOM    848 2HG  ARG A  59      -4.081   7.340  23.743  1.00 16.210          H  
ATOM    849 1HD  ARG A  59      -1.755   7.334  24.322  1.00 16.210          H  
ATOM    850 2HD  ARG A  59      -1.351   6.598  22.758  1.00 16.210          H  
ATOM    851  HE  ARG A  59      -2.868   8.955  22.330  1.00 16.210          H  
ATOM    852 1HH1 ARG A  59       0.350   7.959  23.393  1.00 16.210          H  
ATOM    853 2HH1 ARG A  59       1.111   9.436  22.857  1.00 16.210          H  
ATOM    854 1HH2 ARG A  59      -1.859  10.855  21.641  1.00 16.210          H  
ATOM    855 2HH2 ARG A  59      -0.140  11.080  21.862  1.00 16.210          H  
ATOM    856  N   ARG A  60      -6.902   5.744  23.863  1.00 10.520          N  
ATOM    857  CA  ARG A  60      -7.976   6.518  24.471  1.00 11.080          C  
ATOM    858  C   ARG A  60      -8.639   5.718  25.593  1.00 11.240          C  
ATOM    859  O   ARG A  60      -8.676   4.490  25.571  1.00 11.230          O  
ATOM    860  CB  ARG A  60      -9.006   6.900  23.424  1.00 15.290          C  
ATOM    861  CG  ARG A  60      -8.512   7.883  22.377  1.00 15.290          C  
ATOM    862  CD  ARG A  60      -9.519   8.106  21.312  1.00 15.290          C  
ATOM    863  NE  ARG A  60      -9.005   8.981  20.269  1.00 15.290          N  
ATOM    864  CZ  ARG A  60      -9.630   9.262  19.105  1.00 15.290          C  
ATOM    865  NH1 ARG A  60     -10.806   8.733  18.827  1.00 15.290          N  
ATOM    866  NH2 ARG A  60      -9.052  10.077  18.236  1.00 15.290          N  
ATOM    867  H   ARG A  60      -6.982   5.436  22.908  1.00 12.620          H  
ATOM    868  HA  ARG A  60      -7.553   7.430  24.897  1.00 13.300          H  
ATOM    869 1HB  ARG A  60      -9.326   6.012  22.903  1.00 18.350          H  
ATOM    870 2HB  ARG A  60      -9.882   7.334  23.910  1.00 18.350          H  
ATOM    871 1HG  ARG A  60      -8.315   8.841  22.857  1.00 18.350          H  
ATOM    872 2HG  ARG A  60      -7.595   7.519  21.922  1.00 18.350          H  
ATOM    873 1HD  ARG A  60      -9.785   7.149  20.863  1.00 18.350          H  
ATOM    874 2HD  ARG A  60     -10.406   8.569  21.744  1.00 18.350          H  
ATOM    875  HE  ARG A  60      -8.104   9.414  20.431  1.00 18.350          H  
ATOM    876 1HH1 ARG A  60     -11.252   8.112  19.483  1.00 18.350          H  
ATOM    877 2HH1 ARG A  60     -11.265   8.950  17.954  1.00 18.350          H  
ATOM    878 1HH2 ARG A  60      -8.151  10.485  18.446  1.00 18.350          H  
ATOM    879 2HH2 ARG A  60      -9.509  10.295  17.363  1.00 18.350          H  
ATOM    880  N   HIS A  61      -9.218   6.414  26.567  1.00 11.610          N  
ATOM    881  CA  HIS A  61      -9.867   5.782  27.714  1.00 11.850          C  
ATOM    882  C   HIS A  61     -11.178   5.082  27.381  1.00 11.950          C  
ATOM    883  O   HIS A  61     -11.728   4.330  28.194  1.00 12.430          O  
ATOM    884  CB  HIS A  61     -10.078   6.868  28.749  1.00 16.490          C  
ATOM    885  CG  HIS A  61     -10.866   7.970  28.180  1.00 16.490          C  
ATOM    886  ND1 HIS A  61     -10.344   8.819  27.209  1.00 16.490          N  
ATOM    887  CD2 HIS A  61     -12.124   8.400  28.422  1.00 16.490          C  
ATOM    888  CE1 HIS A  61     -11.264   9.717  26.881  1.00 16.490          C  
ATOM    889  NE2 HIS A  61     -12.346   9.488  27.605  1.00 16.490          N  
ATOM    890  H   HIS A  61      -9.209   7.440  26.557  1.00 13.930          H  
ATOM    891  HA  HIS A  61      -9.192   5.037  28.133  1.00 14.220          H  
ATOM    892 1HB  HIS A  61     -10.607   6.464  29.613  1.00 19.790          H  
ATOM    893 2HB  HIS A  61      -9.118   7.254  29.089  1.00 19.790          H  
ATOM    894  HD2 HIS A  61     -12.830   7.968  29.130  1.00 19.790          H  
ATOM    895  HE1 HIS A  61     -11.147  10.511  26.145  1.00 19.790          H  
ATOM    896  HE2 HIS A  61     -13.207  10.020  27.567  1.00 19.790          H  
ATOM    897  N   LEU A  62     -11.665   5.323  26.177  1.00 11.670          N  
ATOM    898  CA  LEU A  62     -12.890   4.738  25.674  1.00 11.920          C  
ATOM    899  C   LEU A  62     -12.625   3.461  24.877  1.00 11.770          C  
ATOM    900  O   LEU A  62     -13.563   2.836  24.379  1.00 12.280          O  
ATOM    901  CB  LEU A  62     -13.597   5.746  24.766  1.00 16.590          C  
ATOM    902  CG  LEU A  62     -13.979   7.099  25.411  1.00 16.590          C  
ATOM    903  CD1 LEU A  62     -14.580   7.996  24.355  1.00 16.590          C  
ATOM    904  CD2 LEU A  62     -14.950   6.900  26.577  1.00 16.590          C  
ATOM    905  H   LEU A  62     -11.140   5.954  25.590  1.00 14.000          H  
ATOM    906  HA  LEU A  62     -13.524   4.472  26.515  1.00 14.300          H  
ATOM    907 1HB  LEU A  62     -12.945   5.954  23.921  1.00 19.910          H  
ATOM    908 2HB  LEU A  62     -14.510   5.286  24.386  1.00 19.910          H  
ATOM    909  HG  LEU A  62     -13.084   7.575  25.772  1.00 19.910          H  
ATOM    910 1HD1 LEU A  62     -14.824   8.961  24.797  1.00 19.910          H  
ATOM    911 2HD1 LEU A  62     -13.863   8.138  23.549  1.00 19.910          H  
ATOM    912 3HD1 LEU A  62     -15.486   7.538  23.958  1.00 19.910          H  
ATOM    913 1HD2 LEU A  62     -15.193   7.870  27.008  1.00 19.910          H  
ATOM    914 2HD2 LEU A  62     -15.862   6.424  26.218  1.00 19.910          H  
ATOM    915 3HD2 LEU A  62     -14.496   6.280  27.344  1.00 19.910          H  
ATOM    916  N   VAL A  63     -11.355   3.080  24.725  1.00 11.260          N  
ATOM    917  CA  VAL A  63     -11.017   1.904  23.943  1.00 11.280          C  
ATOM    918  C   VAL A  63     -10.576   0.777  24.853  1.00 11.380          C  
ATOM    919  O   VAL A  63      -9.576   0.869  25.559  1.00 11.160          O  
ATOM    920  CB  VAL A  63      -9.930   2.269  22.927  1.00 15.780          C  
ATOM    921  CG1 VAL A  63      -9.501   1.025  22.077  1.00 15.780          C  
ATOM    922  CG2 VAL A  63     -10.492   3.394  22.051  1.00 15.780          C  
ATOM    923  H   VAL A  63     -10.589   3.604  25.162  1.00 13.510          H  
ATOM    924  HA  VAL A  63     -11.902   1.580  23.397  1.00 13.540          H  
ATOM    925  HB  VAL A  63      -9.043   2.628  23.461  1.00 18.940          H  
ATOM    926 1HG1 VAL A  63      -8.730   1.312  21.374  1.00 18.940          H  
ATOM    927 2HG1 VAL A  63      -9.100   0.253  22.732  1.00 18.940          H  
ATOM    928 3HG1 VAL A  63     -10.357   0.635  21.529  1.00 18.940          H  
ATOM    929 1HG2 VAL A  63      -9.771   3.711  21.342  1.00 18.940          H  
ATOM    930 2HG2 VAL A  63     -11.375   3.034  21.531  1.00 18.940          H  
ATOM    931 3HG2 VAL A  63     -10.765   4.234  22.672  1.00 18.940          H  
ATOM    932  N   LYS A  64     -11.333  -0.311  24.816  1.00 11.920          N  
ATOM    933  CA  LYS A  64     -11.096  -1.430  25.714  1.00 12.300          C  
ATOM    934  C   LYS A  64     -10.547  -2.657  24.994  1.00 12.100          C  
ATOM    935  O   LYS A  64     -10.557  -3.761  25.540  1.00 12.540          O  
ATOM    936  CB  LYS A  64     -12.401  -1.759  26.440  1.00 17.070          C  
ATOM    937  CG  LYS A  64     -13.011  -0.541  27.199  1.00 17.070          C  
ATOM    938  CD  LYS A  64     -12.121   0.006  28.327  1.00 17.070          C  
ATOM    939  CE  LYS A  64     -12.791   1.195  29.012  1.00 17.070          C  
ATOM    940  NZ  LYS A  64     -11.929   1.799  30.073  1.00 17.070          N  
ATOM    941  H   LYS A  64     -12.125  -0.332  24.187  1.00 14.300          H  
ATOM    942  HA  LYS A  64     -10.344  -1.139  26.444  1.00 14.760          H  
ATOM    943 1HB  LYS A  64     -13.137  -2.114  25.720  1.00 20.480          H  
ATOM    944 2HB  LYS A  64     -12.229  -2.559  27.159  1.00 20.480          H  
ATOM    945 1HG  LYS A  64     -13.201   0.269  26.490  1.00 20.480          H  
ATOM    946 2HG  LYS A  64     -13.966  -0.841  27.629  1.00 20.480          H  
ATOM    947 1HD  LYS A  64     -11.921  -0.775  29.059  1.00 20.480          H  
ATOM    948 2HD  LYS A  64     -11.175   0.359  27.922  1.00 20.480          H  
ATOM    949 1HE  LYS A  64     -12.996   1.955  28.255  1.00 20.480          H  
ATOM    950 2HE  LYS A  64     -13.732   0.878  29.457  1.00 20.480          H  
ATOM    951 1HZ  LYS A  64     -12.407   2.594  30.476  1.00 20.480          H  
ATOM    952 2HZ  LYS A  64     -11.738   1.117  30.790  1.00 20.480          H  
ATOM    953 3HZ  LYS A  64     -11.054   2.107  29.661  1.00 20.480          H  
ATOM    954  N   LYS A  65     -10.113  -2.475  23.753  1.00 11.660          N  
ATOM    955  CA  LYS A  65      -9.599  -3.590  22.977  1.00 11.680          C  
ATOM    956  C   LYS A  65      -8.083  -3.474  22.767  1.00 12.330          C  
ATOM    957  O   LYS A  65      -7.604  -2.377  22.456  1.00 12.610          O  
ATOM    958  CB  LYS A  65     -10.302  -3.645  21.616  1.00 16.340          C  
ATOM    959  CG  LYS A  65     -11.829  -3.779  21.668  1.00 16.340          C  
ATOM    960  CD  LYS A  65     -12.287  -5.112  22.268  1.00 16.340          C  
ATOM    961  CE  LYS A  65     -13.802  -5.261  22.177  1.00 16.340          C  
ATOM    962  NZ  LYS A  65     -14.280  -6.533  22.798  1.00 16.340          N  
ATOM    963  H   LYS A  65     -10.124  -1.539  23.373  1.00 13.990          H  
ATOM    964  HA  LYS A  65      -9.835  -4.486  23.530  1.00 14.020          H  
ATOM    965 1HB  LYS A  65     -10.088  -2.729  21.073  1.00 19.610          H  
ATOM    966 2HB  LYS A  65      -9.903  -4.469  21.023  1.00 19.610          H  
ATOM    967 1HG  LYS A  65     -12.241  -2.965  22.263  1.00 19.610          H  
ATOM    968 2HG  LYS A  65     -12.225  -3.691  20.652  1.00 19.610          H  
ATOM    969 1HD  LYS A  65     -11.807  -5.938  21.744  1.00 19.610          H  
ATOM    970 2HD  LYS A  65     -12.009  -5.158  23.322  1.00 19.610          H  
ATOM    971 1HE  LYS A  65     -14.271  -4.421  22.688  1.00 19.610          H  
ATOM    972 2HE  LYS A  65     -14.100  -5.246  21.127  1.00 19.610          H  
ATOM    973 1HZ  LYS A  65     -15.287  -6.590  22.718  1.00 19.610          H  
ATOM    974 2HZ  LYS A  65     -13.861  -7.321  22.325  1.00 19.610          H  
ATOM    975 3HZ  LYS A  65     -14.019  -6.550  23.775  1.00 19.610          H  
ATOM    976  N   PRO A  66      -7.327  -4.594  22.877  1.00 12.750          N  
ATOM    977  CA  PRO A  66      -5.886  -4.717  22.694  1.00 13.540          C  
ATOM    978  C   PRO A  66      -5.562  -4.532  21.236  1.00 13.770          C  
ATOM    979  O   PRO A  66      -6.435  -4.762  20.412  1.00 14.080          O  
ATOM    980  CB  PRO A  66      -5.592  -6.142  23.168  1.00 20.310          C  
ATOM    981  CG  PRO A  66      -6.879  -6.898  22.932  1.00 20.310          C  
ATOM    982  CD  PRO A  66      -7.982  -5.896  23.185  1.00 20.310          C  
ATOM    983  HA  PRO A  66      -5.369  -3.969  23.310  1.00 16.250          H  
ATOM    984 1HB  PRO A  66      -4.751  -6.555  22.585  1.00 24.370          H  
ATOM    985 2HB  PRO A  66      -5.281  -6.133  24.222  1.00 24.370          H  
ATOM    986 1HG  PRO A  66      -6.896  -7.285  21.898  1.00 24.370          H  
ATOM    987 2HG  PRO A  66      -6.935  -7.773  23.598  1.00 24.370          H  
ATOM    988 1HD  PRO A  66      -8.796  -6.114  22.477  1.00 24.370          H  
ATOM    989 2HD  PRO A  66      -8.304  -5.941  24.241  1.00 24.370          H  
ATOM    990  N   SER A  67      -4.317  -4.168  20.936  1.00 13.820          N  
ATOM    991  CA  SER A  67      -3.844  -3.940  19.569  1.00 14.250          C  
ATOM    992  C   SER A  67      -3.834  -5.164  18.677  1.00 14.760          C  
ATOM    993  O   SER A  67      -3.844  -6.298  19.162  1.00 15.430          O  
ATOM    994  CB  SER A  67      -2.432  -3.387  19.634  1.00 19.780          C  
ATOM    995  OG  SER A  67      -1.550  -4.340  20.161  1.00 19.780          O  
ATOM    996  H   SER A  67      -3.649  -4.039  21.682  1.00 16.580          H  
ATOM    997  HA  SER A  67      -4.496  -3.208  19.097  1.00 17.100          H  
ATOM    998 1HB  SER A  67      -2.111  -3.137  18.634  1.00 23.730          H  
ATOM    999 2HB  SER A  67      -2.405  -2.478  20.235  1.00 23.730          H  
ATOM   1000  HG  SER A  67      -0.680  -3.942  20.153  1.00 23.730          H  
ATOM   1001  N   ARG A  68      -3.765  -4.881  17.359  1.00 14.580          N  
ATOM   1002  CA  ARG A  68      -3.706  -5.813  16.216  1.00 15.200          C  
ATOM   1003  C   ARG A  68      -5.039  -5.836  15.470  1.00 15.490          C  
ATOM   1004  O   ARG A  68      -5.303  -4.999  14.596  1.00 15.920          O  
ATOM   1005  OXT ARG A  68      -5.827  -6.756  15.678  1.00 22.800          O  
ATOM   1006  CB  ARG A  68      -3.316  -7.238  16.601  1.00 20.150          C  
ATOM   1007  CG  ARG A  68      -1.869  -7.406  17.098  1.00 20.150          C  
ATOM   1008  CD  ARG A  68      -1.599  -8.798  17.519  1.00 20.150          C  
ATOM   1009  NE  ARG A  68      -0.252  -8.951  18.082  1.00 20.150          N  
ATOM   1010  CZ  ARG A  68       0.878  -9.204  17.377  1.00 20.150          C  
ATOM   1011  NH1 ARG A  68       0.838  -9.342  16.077  1.00 20.150          N  
ATOM   1012  NH2 ARG A  68       2.033  -9.318  18.011  1.00 20.150          N  
ATOM   1013  H   ARG A  68      -3.768  -3.892  17.130  1.00 17.500          H  
ATOM   1014  HA  ARG A  68      -2.935  -5.472  15.535  1.00 18.240          H  
ATOM   1015 1HB  ARG A  68      -4.019  -7.680  17.295  1.00 24.180          H  
ATOM   1016 2HB  ARG A  68      -3.374  -7.842  15.695  1.00 24.180          H  
ATOM   1017 1HG  ARG A  68      -1.195  -7.155  16.280  1.00 24.180          H  
ATOM   1018 2HG  ARG A  68      -1.663  -6.755  17.938  1.00 24.180          H  
ATOM   1019 1HD  ARG A  68      -2.320  -9.067  18.292  1.00 24.180          H  
ATOM   1020 2HD  ARG A  68      -1.712  -9.471  16.674  1.00 24.180          H  
ATOM   1021  HE  ARG A  68      -0.164  -8.854  19.087  1.00 24.180          H  
ATOM   1022 1HH1 ARG A  68      -0.029  -9.268  15.581  1.00 24.180          H  
ATOM   1023 2HH1 ARG A  68       1.699  -9.551  15.553  1.00 24.180          H  
ATOM   1024 1HH2 ARG A  68       2.075  -9.216  19.014  1.00 24.180          H  
ATOM   1025 2HH2 ARG A  68       2.879  -9.509  17.484  1.00 24.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -330.32 33.4906 277.109 -19.9588 5.09307 16.8594 124.308 -138.419 -0.42503 -3.21781 -110.466 -21.5233 -32.7664 -7.3582 -16.4274 -8.13546 0 -1.00355 3.96514 33.0398 54.7381 -17.7409 11.6241 -37.841 -8.13235 39.6671 -153.841
TRP:NtermProteinFull_1 -10.4443 1.01815 4.61642 -0.86409 0.01557 0.43221 2.84749 -3.17908 -1e-05 -0.00028 -2.93976 0.42969 0 0 0 0 0 -0.02164 0.03214 0 1.65834 0 0 1.6906 0 0.167 -4.54153
SER_2 -3.38664 0.58976 3.94772 -0.03371 0.00032 0.058 2.47974 -1.79246 -0 -0 -1.28388 -0.97401 0 0 -1.42058 -0.19723 0 0.0628 0.05723 0.80758 0 0.04967 0.74846 -0.77834 -0.33684 0.96265 -0.43976
PRO_3 -3.84785 0.71507 1.90372 -0.09236 0.00073 0.05791 0.69612 -0.82056 -0.00256 -0.05329 0.7711 0.67665 0 0 0 0 0 -0.11987 0.01083 0.51304 0 -0.40297 0 -2.4119 -0.49571 0.95936 -1.94252
SER_4 -1.8779 0.27374 2.1703 -0.03038 0.00205 0.05081 1.15842 -0.98161 -0 -0 -0.66142 -0.97724 0 0 -0.83072 -0.19723 0 -0.01987 0.00038 0.15044 0 -0.41048 0.6924 -0.77834 -0.23479 0.36059 -2.14087
ALA_5 -1.81434 0.22738 2.39544 -0.0234 0 0 1.19652 -1.23427 -0 -0 -0.05315 -0.42478 0 0 0 0 0 -0.00963 0 0 0 -0.25451 0 1.8394 0.04508 0.25569 2.14542
SER_6 -1.8273 0.2461 2.32985 -0.031 0 0.02204 0.48646 -1.01207 -0 -0 -1.95109 -0.24527 0 0 0 -0.51961 0 -0.01327 0.04524 0.43 0 -0.00908 1.79579 -0.77834 -0.16349 0.24061 -0.95444
TYR_7 -9.27438 1.04037 3.95469 -0.90608 0.06818 0.21543 1.63389 -2.68638 -0.02036 -0.19407 -0.58208 -0.39798 0 0 -0.49296 0 0 0.0508 0.08338 0 2.37309 0.02796 0.09448 1.2797 -0.39321 0.41817 -3.70735
ASP_8 -5.1844 0.34018 6.91314 -0.19795 0.03952 0.61333 3.62364 -3.00555 -0.00985 -0.05141 -5.19394 -1.2 0 0 -0.89684 -1.74672 0 -0.04344 0.01667 0 2.7254 -0.36174 0 -2.3716 -0.17528 0.48587 -5.68097
LEU_9 -5.18004 0.52081 3.43158 -0.67466 0.39506 0.18682 1.4759 -1.79161 -0.00108 -0.00599 -0.76114 -0.01733 0 0 -0.50269 0 0 -0.18059 0.03464 2.23787 0 0.06371 0 0.18072 0.0319 0.58736 0.03123
ARG_10 -3.56946 0.29362 4.81446 -0.70695 0.12811 0.49257 2.21771 -1.98822 -0 -0 -4.06699 0.57295 0 0 -0.89684 -1.74672 0 -0.05919 0.05206 1.54519 0 -0.0544 0 -1.2888 -0.17606 0.53758 -3.89939
GLU_11 -4.9948 0.26789 6.44963 -0.19274 0.02652 0.2479 2.65531 -2.65943 -0.00896 -0.03727 -3.23586 -0.40828 0 0 -0.43566 -0.31847 0 -0.00297 0.0345 0 3.10338 -0.02675 0 -2.7348 -0.29741 0.26435 -2.30392
ARG_12 -5.94826 0.21276 5.94058 -0.95058 0.29805 0.70557 2.54226 -2.56085 -0.02973 -0.1927 -3.34306 -0.01662 0 0 -0.93836 -0.97293 0 0.03078 0.04111 2.00237 0 -0.23186 0 -1.2888 -0.14566 0.3807 -4.46525
LEU_13 -8.74955 1.01526 3.07786 -0.62892 0.16882 0.18739 1.81541 -2.19196 -1e-05 -0.00028 -0.88164 0.22684 0 0 0 0 0 -0.00914 0.1539 0.58857 0 -0.1318 0 0.18072 0.28743 0.69409 -4.19702
CYS_14 -7.63001 0.71774 5.05147 -0.09455 0.00399 0.05359 2.28541 -2.22492 -0.01149 -0.09782 -3.18068 -0.17346 0 0 0 0 0 0.1104 3e-05 0.42455 0 0.11298 0 3.6196 0.17547 1.17698 0.31928
PRO_15 -6.38664 0.62942 4.30143 -0.13984 0.00496 0.10356 1.82422 -1.66743 -0.00808 -0.08952 -1.61422 0.16366 0 0 -0.79131 0 0 -0.08322 0.04428 0.14985 0 -0.96174 0 -2.4119 -0.63352 1.10592 -6.46011
GLY_16 -3.15917 0.38593 3.16326 -8e-05 0 0 2.2912 -1.78206 -0 -5e-05 -3.19888 -0.37531 0 0 0 0 0 -0.16643 0 0 0 -1.53414 0 0.83697 -0.52733 0.50335 -3.56273
SER_17 -6.95851 0.5701 6.65206 -0.04009 0.05703 0.03283 3.31675 -3.36459 -0.02383 -0.16873 -2.69052 -0.022 0 0 0 0 0 0.04555 0.01027 0.33553 0 0.36704 1.78731 -0.77834 0.61508 0.86787 0.6108
ALA_18 -4.26304 0.49759 2.91007 -0.02445 3e-05 0 1.75542 -1.88033 -0 -0 -0.42074 -0.35905 0 0 0 0 0 -0.10635 0 0 0 -0.34912 0 1.8394 0.42733 0.93397 0.96072
LEU_19 -4.00688 0.31527 2.63111 -0.50398 0.23445 0.13996 1.01827 -1.51515 -0 -5e-05 -1.43862 0.13148 0 0 0 0 0 -0.03204 0.0738 0.09849 0 -0.10415 0 0.18072 -0.57295 0.43077 -2.91952
GLY_20 -2.35798 0.27122 2.55604 -0.00045 0 0 1.33209 -1.26705 -0 -0 -0.55451 -0.19308 0 0 0 0 0 0.08977 0 0 0 -1.09442 0 0.83697 0.72258 0.36755 0.70874
ASN_21 -5.1111 0.70635 4.15554 -0.19031 0.00698 0.30105 1.55788 -2.24254 -0.02623 -0.15372 -0.03365 -0.61888 0 0 -0.58986 0 0 -0.06822 0.15633 0 3.17133 -0.52149 0 -0.93687 0.85259 1.28173 1.69691
PRO_22 -3.92024 0.48293 2.53728 -0.08383 1e-05 0.05197 1.27936 -1.32046 -3e-05 -0.00079 -1.55329 0.68954 0 0 0 0 0 0.01498 0.00872 0.4761 0 -0.05267 0 -2.4119 -0.36115 1.46799 -2.69549
GLY_23 -3.37276 0.29705 3.11324 -0.00057 0 0 1.38558 -1.64334 -0.00412 -0.01774 -0.90877 -0.2766 0 0 0 0 0 -0.02682 0 0 0 0.41504 0 0.83697 0.18332 0.53529 0.51577
GLY_24 -4.70548 0.59832 5.17951 -0.0004 0 0 2.34365 -2.50953 -0.01666 -0.11001 -2.24539 -0.16427 0 0 -0.90996 0 0 -0.04169 0 0 0 -1.00778 0 0.83697 0.59275 0.65671 -1.50327
PRO_25 -6.86142 1.04173 2.95509 -0.07428 0 0.04566 1.6664 -1.50088 -0 -0 0.7558 0.57778 0 0 0 0 0 -0.17058 0.0508 0.45479 0 -0.54158 0 -2.4119 0.0053 0.74383 -3.26347
GLU_26 -5.13742 0.4198 6.00906 -0.67298 0.37847 1.78163 2.00124 -2.504 -3e-05 -0.00079 -2.73852 -3.3537 0 0 -0.90996 0 0 -0.03067 0.55895 0 3.81048 -0.13052 0 -2.7348 -0.44942 0.42532 -3.27786
GLN_27 -5.06778 0.5457 5.34143 -0.33626 0.04238 0.18922 2.03052 -2.55575 -0.02078 -0.12775 -1.86052 -0.07006 0 0 0 0 0 0.11188 0.00317 0 2.92379 0.02908 0 -0.18838 -0.4617 0.36198 0.89017
GLN_28 -2.1723 0.13237 1.77634 -0.65224 0.0805 0.42886 0.29445 -0.90496 -0 -0 -0.40244 -0.33418 0 0 0 0 0 -0.06678 0.00736 0 2.66789 0.1147 0 -0.18838 -0.17424 0.31541 0.92234
VAL_29 -6.39354 0.94966 1.6639 -0.27268 0.1572 0.05623 1.4321 -1.82684 -0.01891 -0.1104 -1.2783 -0.26564 0 0 0 0 0 -0.06781 0.0089 0.31699 0 -0.79759 0 1.9342 0.00115 0.91823 -3.59316
PRO_30 -2.48212 0.44663 0.85846 -0.1752 0.03378 0.12285 0.09615 -0.35033 -0 -0 -0.34052 0.04102 0 0 0 0 0 -0.00181 0.00941 0.18263 0 -0.83925 0 -2.4119 0.33134 1.0285 -3.45035
THR_31 -4.4004 0.42051 2.82498 -0.1934 0.08553 0.06916 1.44549 -1.65384 -0.02147 -0.16368 -2.58696 -0.94192 0 0 0 -0.31277 0 -0.0252 0.05569 1.00004 0 -0.80974 2.40646 -1.0874 0.37366 0.53382 -2.98147
ASP_32 -4.52313 0.27619 6.10789 -0.15324 0.00521 0.46375 3.3365 -2.73215 -0 -0 -4.84266 -0.94481 0 0 -0.81771 0 0 -0.04831 0.06288 0 3.14284 0.00375 0 -2.3716 -0.19105 0.39935 -2.82629
GLU_33 -3.43907 0.26776 4.35156 -0.45156 0.16049 1.39138 2.00416 -2.1466 -0.01885 -0.12815 -0.98772 -2.91113 0 0 0 0 0 -0.07069 0.00382 0 3.88446 -0.31291 0 -2.7348 -0.54577 0.28502 -1.39859
ALA_34 -4.30901 0.39958 4.4382 -0.02194 0 0 2.46781 -2.31795 -0.03314 -0.25405 -2.87389 -0.36658 0 0 -0.81771 0 0 -0.01874 0 0 0 -0.15229 0 1.8394 -0.46714 0.23162 -2.25583
GLU_35 -8.57704 0.67514 9.75622 -0.22634 0.03682 0.33694 4.08419 -4.17054 -0 -0 -5.63621 -0.66061 0 0 -0.49296 -0.83238 0 0.0364 0.00078 0 3.95407 -0.29506 0 -2.7348 -0.40529 0.23358 -4.91709
ALA_36 -4.58155 0.33849 4.14877 -0.02126 0 0 2.31453 -2.4991 -0 -0 -2.02874 -0.35959 0 0 0 0 0 0.04723 0 0 0 -0.22622 0 1.8394 -0.45374 0.29604 -1.18573
GLN_37 -4.41258 0.23056 5.22943 -0.26383 0.0504 0.21291 2.29929 -2.50895 -0.01429 -0.12591 -2.1167 -0.48866 0 0 -0.50363 0 0 0.17007 0.10894 0 2.72699 -0.11017 0 -0.18838 -0.32558 0.22772 0.19764
MET_38 -7.86982 0.84065 5.72199 -0.21932 0.02913 0.07736 2.63357 -2.84585 -0 -0 -1.74318 -0.20032 0 0 0 0 0 -0.02507 0.13238 2.09581 0 0.07909 0 0.60916 -0.08534 0.25198 -0.51777
LEU_39 -8.93206 1.19706 3.95082 -0.44222 0.13299 0.09664 2.73994 -2.92205 -0.00892 -0.12901 -2.41035 0.21978 0 0 0 0 0 -0.04364 0.33461 0.44042 0 -0.24326 0 0.18072 -0.08035 0.62719 -5.29167
GLY_40 -2.01684 0.12757 2.7167 -5e-05 0 0 1.06776 -1.38004 -0 -0 -0.71174 -0.42137 0 0 0 0 0 -0.08483 0 0 0 0.22602 0 0.83697 -0.08497 0.56421 0.8394
SER_41 -2.45614 0.23338 3.60692 -0.03447 0.00652 0.02628 1.7128 -1.67606 -0 -0 -1.90786 -0.12782 0 0 -0.50363 0 0 -0.0454 0.00688 0.53361 0 -0.12767 1.77395 -0.77834 -0.12605 0.23003 0.34693
ALA_42 -3.82186 0.47093 2.55612 -0.02403 0 0 1.74016 -1.69621 -0.00666 -0.06641 -1.46816 -0.15843 0 0 0 0 0 0.01126 0 0 0 -0.16537 0 1.8394 -0.4326 0.33957 -0.88229
ASP_43 -3.80947 0.1354 5.03329 -0.12833 0.03082 0.39404 2.67941 -2.11414 -0 -0 -3.16263 -0.67583 0 0 0 -0.97293 0 -0.02539 0.04699 0 3.59434 -0.54804 0 -2.3716 -0.10506 0.44478 -1.55433
LEU_44 -7.39393 0.89823 4.68063 -0.50294 0.32693 0.13444 2.43543 -2.58776 -0 -0 -2.21724 0.20097 0 0 0 0 0 0.07915 0.12965 0.29698 0 -0.24502 0 0.18072 -0.02865 0.60322 -3.0092
ASP_45 -2.29366 0.19946 3.31466 -0.11149 0.00707 0.33764 0.79192 -1.49126 -0.00666 -0.06641 -1.0145 -0.49936 0 0 -0.49298 0 0 -0.07402 0.01493 0 1.71329 0.01278 0 -2.3716 -0.367 0.50671 -1.89047
ASP_46 -5.13138 0.46603 6.02523 -0.10519 0.00184 0.31836 2.78588 -2.85886 -0.00449 -0.03437 -3.09727 -0.32854 0 0 0 0 0 -0.04226 0.0221 0 2.03599 -0.12094 0 -2.3716 -0.1253 0.47796 -2.0868
MET_47 -9.43384 0.5787 6.89224 -0.72008 0.18497 0.34443 2.57485 -3.12829 -0 -0 -1.3506 -0.04922 0 0 0 0 0 -0.05096 0.11369 2.5425 0 -0.08767 0 0.60916 -0.0558 0.49158 -0.54433
LYS_48 -6.46379 0.32039 6.16641 -0.31 0.03127 0.15827 1.71163 -2.59343 -0 -0 -1.73369 -0.15011 0 0 0 0 0 0.07063 0.03146 1.795 0 -0.06094 0 -1.5107 -0.35383 0.29867 -2.59273
SER_49 -4.78611 0.39924 6.36019 -0.0253 0 0.01876 3.09872 -2.87503 -0 -0 -3.5096 -0.12774 0 0 -0.49298 0 0 0.0211 0 0.38342 0 0.34944 1.72393 -0.77834 0.12416 0.74653 0.63038
HIS_D_50 -7.75641 0.39757 7.23517 -0.39524 0.04938 0.39319 2.84758 -3.60924 -0 -0 -2.07969 -0.5153 0 0 0 0 0 0.09696 0.04746 0 2.71947 0.16044 0 -0.45461 0.22734 0.98334 0.34743
ARG_51 -7.96055 0.78599 6.64929 -0.78784 0.16099 0.55068 2.29205 -2.92059 -0.01257 -0.12389 -1.47145 0.28994 0 0 -0.94936 0 0 -0.05644 0.13828 2.17197 0 -0.23323 0 -1.2888 0.05708 0.60414 -2.10431
LEU_52 -3.09227 0.2213 3.16293 -0.48865 0.237 0.12368 1.02946 -1.46466 -0 -0 -0.3468 0.12965 0 0 0 0 0 -0.04837 0.04169 0.33265 0 -0.21231 0 0.18072 0.27608 0.37863 0.46075
GLU_53 -3.07481 0.05973 3.75956 -0.21922 0.04085 0.32551 1.12373 -1.60633 -0 -0 -0.6254 -0.5807 0 0 0 0 0 -0.03339 0.05202 0 3.1627 -0.15012 0 -2.7348 0.07816 0.41417 -0.00832
ASP_54 -2.49694 0.2421 3.1575 -0.20769 0.04388 0.67527 1.38793 -1.39518 -0 -0 -1.2089 -1.15963 0 0 0 0 0 0.16001 0.01693 0 1.8393 -0.91378 0 -2.3716 0.52101 0.52484 -1.18494
ASN_55 -6.8641 0.90578 5.50889 -0.32576 0.07589 0.57502 3.01962 -2.90209 -0.00909 -0.11284 -1.12216 -0.65411 0 0 -1.74068 0 0 -0.04922 0.21507 0 1.86745 -0.45218 0 -0.93687 0.47177 1.29636 -1.23325
PRO_56 -5.83372 1.03984 3.9823 -0.20072 0.00456 0.14554 1.57735 -1.78699 -0 -0 -0.48681 -0.02556 0 0 0 0 0 -0.03525 0.00309 0.74258 0 -0.94743 0 -2.4119 -0.3998 1.40936 -3.22356
GLY_57 -5.26936 0.37348 4.60384 -6e-05 0 0 2.34705 -2.63675 -0 -0 -3.07613 -0.40274 0 0 0 0 0 -0.08925 0 0 0 -1.49244 0 0.83697 -0.71102 0.57615 -4.94026
VAL_58 -6.95424 0.96009 3.24054 -0.26725 0.15073 0.04967 2.07333 -2.53812 -0.02513 -0.20018 -0.05486 0.31365 0 0 0 0 0 0.0761 0.03299 0.21278 0 -0.07628 0 1.9342 -0.6585 0.56835 -1.16213
ARG_59 -3.43323 0.28409 1.73171 -0.60382 0.09457 0.39566 0.5379 -1.10302 -0 -0 0.33587 0.47515 0 0 0 0 0 -0.06254 0.03055 2.10514 0 -0.01275 0 -1.2888 -0.4296 0.62893 -0.3142
ARG_60 -4.21674 0.46741 3.26688 -0.44335 0.05398 0.2237 1.55736 -1.67783 -0 -0 0.13631 0.53227 0 0 0 0 0 0.07091 0.11679 2.09236 0 0.06124 0 -1.2888 -0.27994 0.35076 1.02332
HIS_61 -3.19394 0.18427 3.01126 -0.78654 0.02733 0.9138 0.75515 -1.47193 -0 -0 -0.84077 -2.79085 0 0 0 0 0 -0.03479 0.30477 0 1.66354 -0.07813 0 -0.45461 -0.30777 0.38591 -2.7133
LEU_62 -3.45536 0.35239 2.49266 -0.52128 0.24261 0.14924 0.32872 -1.32983 -0.00384 -0.01087 0.14317 0.10596 0 0 0 0 0 -0.05414 0.07506 0.13543 0 -0.17936 0 0.18072 -0.44437 0.41644 -1.37666
VAL_63 -5.44327 0.47501 2.98356 -0.28066 0.20088 0.06051 1.78146 -2.04095 -0.02133 -0.14178 0.22312 -0.37609 0 0 0 0 0 0.0031 0.00021 0.17009 0 -0.59635 0 1.9342 -0.45654 0.32036 -1.20447
LYS_64 -2.57229 0.11546 2.62642 -0.54965 0.21154 0.40609 0.36396 -1.08462 -0.00384 -0.01087 -0.96343 -0.15865 0 0 0 0 0 -0.05279 0.2276 1.85954 0 0.06758 0 -1.5107 -0.24318 0.35294 -0.91891
LYS_65 -3.30686 0.46341 2.82269 -0.49598 0.16391 0.28898 1.32821 -1.30822 -0.0038 -0.0584 -1.43185 -0.04763 0 0 0 0 0 -0.02739 0.00693 1.85754 0 0.20548 0 -1.5107 0.01237 0.75281 -0.2885
PRO_66 -2.4194 0.6751 2.00718 -0.20123 0.00503 0.1466 0.54709 -0.8865 -0 -0 -0.44256 0.02057 0 0 0 0 0 0.09968 0.00278 0.50821 0 -1.01659 0 -2.4119 -0.12177 0.80925 -2.67846
SER_67 -3.69045 0.65007 2.49636 -0.03109 0 0.06895 0.53093 -1.20701 -0 -0 -0.29215 -0.34152 0 0 0 0 0 -0.023 0.03841 0.21394 0 -0.40259 0.6013 -0.77834 -0.43492 0.65743 -1.94369
ARG:CtermProteinFull_68 -4.54881 0.59337 5.68716 -0.60279 0.0972 0.40951 2.21578 -2.28691 -0.02821 -0.17833 -3.575 0.01172 0 0 0 -0.31847 0 0 0.05558 0.83579 0 0 0 -1.2888 -0.22563 1.01191 -2.1349
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622742 MODEL 3 2024-07-27_00000166_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 25.384
ATOM      1  N   TRP A   1       5.539   3.399   2.646  1.00 11.700          N  
ATOM      2  CA  TRP A   1       4.096   3.615   2.703  1.00 10.850          C  
ATOM      3  C   TRP A   1       3.748   4.445   3.933  1.00 10.820          C  
ATOM      4  O   TRP A   1       4.027   4.049   5.071  1.00 11.360          O  
ATOM      5  CB  TRP A   1       3.376   2.267   2.762  1.00 15.530          C  
ATOM      6  CG  TRP A   1       3.500   1.471   1.508  1.00 15.530          C  
ATOM      7  CD1 TRP A   1       4.477   0.561   1.226  1.00 15.530          C  
ATOM      8  CD2 TRP A   1       2.595   1.447   0.378  1.00 15.530          C  
ATOM      9  NE1 TRP A   1       4.260   0.000   0.003  1.00 15.530          N  
ATOM     10  CE2 TRP A   1       3.111   0.519  -0.532  1.00 15.530          C  
ATOM     11  CE3 TRP A   1       1.401   2.109   0.079  1.00 15.530          C  
ATOM     12  CZ2 TRP A   1       2.487   0.236  -1.717  1.00 15.530          C  
ATOM     13  CZ3 TRP A   1       0.762   1.818  -1.121  1.00 15.530          C  
ATOM     14  CH2 TRP A   1       1.291   0.904  -1.996  1.00 15.530          C  
ATOM     15 1H   TRP A   1       5.805   3.136   1.709  1.00 14.040          H  
ATOM     16 2H   TRP A   1       6.021   4.245   2.912  1.00 14.040          H  
ATOM     17 3H   TRP A   1       5.790   2.652   3.290  1.00 14.040          H  
ATOM     18  HA  TRP A   1       3.782   4.154   1.810  1.00 13.020          H  
ATOM     19 1HB  TRP A   1       3.764   1.676   3.576  1.00 18.640          H  
ATOM     20 2HB  TRP A   1       2.318   2.431   2.962  1.00 18.640          H  
ATOM     21  HD1 TRP A   1       5.313   0.310   1.883  1.00 18.640          H  
ATOM     22  HE1 TRP A   1       4.844  -0.715  -0.419  1.00 18.640          H  
ATOM     23  HE3 TRP A   1       0.978   2.830   0.773  1.00 18.640          H  
ATOM     24  HZ2 TRP A   1       2.897  -0.491  -2.409  1.00 18.640          H  
ATOM     25  HZ3 TRP A   1      -0.167   2.330  -1.351  1.00 18.640          H  
ATOM     26  HH2 TRP A   1       0.763   0.696  -2.928  1.00 18.640          H  
ATOM     27  N   SER A   2       3.150   5.611   3.719  1.00 10.380          N  
ATOM     28  CA  SER A   2       2.795   6.458   4.850  1.00 10.570          C  
ATOM     29  C   SER A   2       1.797   5.772   5.782  1.00 10.360          C  
ATOM     30  O   SER A   2       0.800   5.226   5.297  1.00  9.870          O  
ATOM     31  CB  SER A   2       2.178   7.756   4.376  1.00 14.720          C  
ATOM     32  OG  SER A   2       1.726   8.518   5.474  1.00 14.720          O  
ATOM     33  H   SER A   2       2.937   5.916   2.778  1.00 12.460          H  
ATOM     34  HA  SER A   2       3.723   6.680   5.364  1.00 12.680          H  
ATOM     35 1HB  SER A   2       2.911   8.328   3.809  1.00 17.670          H  
ATOM     36 2HB  SER A   2       1.340   7.542   3.713  1.00 17.670          H  
ATOM     37  HG  SER A   2       1.312   9.301   5.090  1.00 17.670          H  
ATOM     38  N   PRO A   3       1.975   5.857   7.123  1.00 10.880          N  
ATOM     39  CA  PRO A   3       1.108   5.292   8.145  1.00 10.990          C  
ATOM     40  C   PRO A   3      -0.293   5.884   8.092  1.00 10.620          C  
ATOM     41  O   PRO A   3      -1.250   5.269   8.595  1.00 10.460          O  
ATOM     42  CB  PRO A   3       1.838   5.640   9.453  1.00 16.480          C  
ATOM     43  CG  PRO A   3       2.704   6.826   9.121  1.00 16.480          C  
ATOM     44  CD  PRO A   3       3.130   6.612   7.688  1.00 16.480          C  
ATOM     45  HA  PRO A   3       1.067   4.200   8.004  1.00 13.190          H  
ATOM     46 1HB  PRO A   3       1.114   5.886  10.232  1.00 19.780          H  
ATOM     47 2HB  PRO A   3       2.409   4.772   9.808  1.00 19.780          H  
ATOM     48 1HG  PRO A   3       2.139   7.761   9.262  1.00 19.780          H  
ATOM     49 2HG  PRO A   3       3.561   6.872   9.812  1.00 19.780          H  
ATOM     50 1HD  PRO A   3       3.241   7.608   7.239  1.00 19.780          H  
ATOM     51 2HD  PRO A   3       4.054   6.010   7.626  1.00 19.780          H  
ATOM     52  N   SER A   4      -0.417   7.068   7.455  1.00 10.720          N  
ATOM     53  CA  SER A   4      -1.690   7.754   7.334  1.00 10.630          C  
ATOM     54  C   SER A   4      -2.706   6.905   6.593  1.00 10.730          C  
ATOM     55  O   SER A   4      -3.909   7.066   6.794  1.00 10.570          O  
ATOM     56  CB  SER A   4      -1.534   9.075   6.607  1.00 14.920          C  
ATOM     57  OG  SER A   4      -1.188   8.880   5.265  1.00 14.920          O  
ATOM     58  H   SER A   4       0.389   7.519   7.019  1.00 12.860          H  
ATOM     59  HA  SER A   4      -2.060   7.962   8.329  1.00 12.760          H  
ATOM     60 1HB  SER A   4      -2.474   9.626   6.663  1.00 17.900          H  
ATOM     61 2HB  SER A   4      -0.770   9.675   7.099  1.00 17.900          H  
ATOM     62  HG  SER A   4      -1.302   9.737   4.834  1.00 17.900          H  
ATOM     63  N   ALA A   5      -2.231   5.903   5.837  1.00 11.220          N  
ATOM     64  CA  ALA A   5      -3.099   5.020   5.079  1.00 11.620          C  
ATOM     65  C   ALA A   5      -4.113   4.323   5.969  1.00 11.440          C  
ATOM     66  O   ALA A   5      -5.240   4.071   5.541  1.00 11.880          O  
ATOM     67  CB  ALA A   5      -2.263   3.975   4.377  1.00 16.110          C  
ATOM     68  H   ALA A   5      -1.215   5.780   5.750  1.00 13.460          H  
ATOM     69  HA  ALA A   5      -3.640   5.619   4.345  1.00 13.940          H  
ATOM     70 1HB  ALA A   5      -2.910   3.323   3.804  1.00 19.330          H  
ATOM     71 2HB  ALA A   5      -1.545   4.468   3.724  1.00 19.330          H  
ATOM     72 3HB  ALA A   5      -1.726   3.388   5.121  1.00 19.330          H  
ATOM     73  N   SER A   6      -3.714   3.976   7.199  1.00 11.010          N  
ATOM     74  CA  SER A   6      -4.642   3.312   8.100  1.00 11.060          C  
ATOM     75  C   SER A   6      -5.127   4.278   9.164  1.00 10.760          C  
ATOM     76  O   SER A   6      -6.273   4.214   9.604  1.00 10.960          O  
ATOM     77  CB  SER A   6      -3.998   2.113   8.778  1.00 15.460          C  
ATOM     78  OG  SER A   6      -3.665   1.103   7.860  1.00 15.460          O  
ATOM     79  H   SER A   6      -2.773   4.198   7.523  1.00 13.210          H  
ATOM     80  HA  SER A   6      -5.500   2.977   7.525  1.00 13.270          H  
ATOM     81 1HB  SER A   6      -3.104   2.438   9.301  1.00 18.560          H  
ATOM     82 2HB  SER A   6      -4.683   1.717   9.531  1.00 18.560          H  
ATOM     83  HG  SER A   6      -3.288   0.392   8.383  1.00 18.560          H  
ATOM     84  N   TYR A   7      -4.251   5.189   9.588  1.00 10.500          N  
ATOM     85  CA  TYR A   7      -4.604   6.113  10.656  1.00 10.480          C  
ATOM     86  C   TYR A   7      -5.793   6.999  10.276  1.00 10.510          C  
ATOM     87  O   TYR A   7      -6.719   7.199  11.065  1.00 10.350          O  
ATOM     88  CB  TYR A   7      -3.412   6.977  11.043  1.00 14.680          C  
ATOM     89  CG  TYR A   7      -3.714   7.895  12.169  1.00 14.680          C  
ATOM     90  CD1 TYR A   7      -3.715   7.396  13.459  1.00 14.680          C  
ATOM     91  CD2 TYR A   7      -4.003   9.228  11.932  1.00 14.680          C  
ATOM     92  CE1 TYR A   7      -4.007   8.218  14.514  1.00 14.680          C  
ATOM     93  CE2 TYR A   7      -4.295  10.058  12.991  1.00 14.680          C  
ATOM     94  CZ  TYR A   7      -4.300   9.557  14.279  1.00 14.680          C  
ATOM     95  OH  TYR A   7      -4.595  10.386  15.337  1.00 14.680          O  
ATOM     96  H   TYR A   7      -3.312   5.224   9.189  1.00 12.600          H  
ATOM     97  HA  TYR A   7      -4.903   5.526  11.526  1.00 12.580          H  
ATOM     98 1HB  TYR A   7      -2.565   6.357  11.311  1.00 17.620          H  
ATOM     99 2HB  TYR A   7      -3.124   7.574  10.203  1.00 17.620          H  
ATOM    100  HD1 TYR A   7      -3.491   6.346  13.636  1.00 17.620          H  
ATOM    101  HD2 TYR A   7      -4.004   9.619  10.915  1.00 17.620          H  
ATOM    102  HE1 TYR A   7      -4.012   7.821  15.529  1.00 17.620          H  
ATOM    103  HE2 TYR A   7      -4.527  11.108  12.812  1.00 17.620          H  
ATOM    104  HH  TYR A   7      -4.556   9.886  16.156  1.00 17.620          H  
ATOM    105  N   ASP A   8      -5.738   7.607   9.082  1.00 10.950          N  
ATOM    106  CA  ASP A   8      -6.797   8.495   8.649  1.00 11.250          C  
ATOM    107  C   ASP A   8      -7.607   7.814   7.557  1.00 10.770          C  
ATOM    108  O   ASP A   8      -7.203   7.742   6.392  1.00 10.740          O  
ATOM    109  CB  ASP A   8      -6.240   9.842   8.193  1.00 15.630          C  
ATOM    110  CG  ASP A   8      -7.336  10.898   7.853  1.00 15.630          C  
ATOM    111  OD1 ASP A   8      -8.470  10.554   7.502  1.00 15.630          O  
ATOM    112  OD2 ASP A   8      -7.035  12.069   8.011  1.00 15.630          O  
ATOM    113  H   ASP A   8      -4.968   7.427   8.434  1.00 13.140          H  
ATOM    114  HA  ASP A   8      -7.461   8.682   9.492  1.00 13.500          H  
ATOM    115 1HB  ASP A   8      -5.596  10.246   8.973  1.00 18.760          H  
ATOM    116 2HB  ASP A   8      -5.616   9.683   7.305  1.00 18.760          H  
ATOM    117  N   LEU A   9      -8.791   7.371   7.933  1.00 10.600          N  
ATOM    118  CA  LEU A   9      -9.689   6.604   7.091  1.00 10.340          C  
ATOM    119  C   LEU A   9     -10.058   7.300   5.790  1.00 10.530          C  
ATOM    120  O   LEU A   9     -10.477   6.649   4.836  1.00 10.490          O  
ATOM    121  CB  LEU A   9     -10.966   6.261   7.880  1.00 14.580          C  
ATOM    122  CG  LEU A   9     -12.029   7.403   8.107  1.00 14.580          C  
ATOM    123  CD1 LEU A   9     -13.265   6.764   8.682  1.00 14.580          C  
ATOM    124  CD2 LEU A   9     -11.501   8.512   9.056  1.00 14.580          C  
ATOM    125  H   LEU A   9      -9.054   7.524   8.898  1.00 12.720          H  
ATOM    126  HA  LEU A   9      -9.186   5.681   6.825  1.00 12.410          H  
ATOM    127 1HB  LEU A   9     -11.473   5.445   7.352  1.00 17.500          H  
ATOM    128 2HB  LEU A   9     -10.667   5.887   8.858  1.00 17.500          H  
ATOM    129  HG  LEU A   9     -12.301   7.847   7.151  1.00 17.500          H  
ATOM    130 1HD1 LEU A   9     -14.035   7.523   8.827  1.00 17.500          H  
ATOM    131 2HD1 LEU A   9     -13.628   6.007   7.989  1.00 17.500          H  
ATOM    132 3HD1 LEU A   9     -13.026   6.304   9.638  1.00 17.500          H  
ATOM    133 1HD2 LEU A   9     -12.284   9.259   9.191  1.00 17.500          H  
ATOM    134 2HD2 LEU A   9     -11.247   8.079  10.024  1.00 17.500          H  
ATOM    135 3HD2 LEU A   9     -10.631   9.007   8.641  1.00 17.500          H  
ATOM    136  N   ARG A  10      -9.904   8.620   5.716  1.00 10.940          N  
ATOM    137  CA  ARG A  10     -10.287   9.329   4.506  1.00 11.380          C  
ATOM    138  C   ARG A  10      -9.300   9.081   3.361  1.00 11.300          C  
ATOM    139  O   ARG A  10      -9.563   9.464   2.220  1.00 11.470          O  
ATOM    140  CB  ARG A  10     -10.395  10.812   4.778  1.00 15.760          C  
ATOM    141  CG  ARG A  10     -11.516  11.183   5.744  1.00 15.760          C  
ATOM    142  CD  ARG A  10     -11.496  12.616   6.073  1.00 15.760          C  
ATOM    143  NE  ARG A  10     -10.283  12.963   6.795  1.00 15.760          N  
ATOM    144  CZ  ARG A  10      -9.908  14.212   7.150  1.00 15.760          C  
ATOM    145  NH1 ARG A  10     -10.673  15.261   6.869  1.00 15.760          N  
ATOM    146  NH2 ARG A  10      -8.759  14.371   7.779  1.00 15.760          N  
ATOM    147  H   ARG A  10      -9.479   9.146   6.497  1.00 13.130          H  
ATOM    148  HA  ARG A  10     -11.267   8.967   4.199  1.00 13.660          H  
ATOM    149 1HB  ARG A  10      -9.451  11.163   5.193  1.00 18.910          H  
ATOM    150 2HB  ARG A  10     -10.563  11.346   3.845  1.00 18.910          H  
ATOM    151 1HG  ARG A  10     -12.479  10.937   5.301  1.00 18.910          H  
ATOM    152 2HG  ARG A  10     -11.387  10.624   6.671  1.00 18.910          H  
ATOM    153 1HD  ARG A  10     -11.533  13.198   5.155  1.00 18.910          H  
ATOM    154 2HD  ARG A  10     -12.353  12.854   6.701  1.00 18.910          H  
ATOM    155  HE  ARG A  10      -9.642  12.184   7.053  1.00 18.910          H  
ATOM    156 1HH1 ARG A  10     -11.550  15.137   6.388  1.00 18.910          H  
ATOM    157 2HH1 ARG A  10     -10.377  16.188   7.140  1.00 18.910          H  
ATOM    158 1HH2 ARG A  10      -8.162  13.537   7.966  1.00 18.910          H  
ATOM    159 2HH2 ARG A  10      -8.445  15.283   8.055  1.00 18.910          H  
ATOM    160  N   GLU A  11      -8.169   8.428   3.657  1.00 11.290          N  
ATOM    161  CA  GLU A  11      -7.161   8.127   2.650  1.00 11.500          C  
ATOM    162  C   GLU A  11      -7.434   6.813   1.906  1.00 10.980          C  
ATOM    163  O   GLU A  11      -6.703   6.486   0.965  1.00 11.080          O  
ATOM    164  CB  GLU A  11      -5.771   8.035   3.309  1.00 16.020          C  
ATOM    165  CG  GLU A  11      -5.249   9.328   3.940  1.00 16.020          C  
ATOM    166  CD  GLU A  11      -4.942  10.398   2.931  1.00 16.020          C  
ATOM    167  OE1 GLU A  11      -4.309  10.094   1.947  1.00 16.020          O  
ATOM    168  OE2 GLU A  11      -5.329  11.521   3.142  1.00 16.020          O  
ATOM    169  H   GLU A  11      -7.989   8.134   4.623  1.00 13.550          H  
ATOM    170  HA  GLU A  11      -7.153   8.938   1.922  1.00 13.800          H  
ATOM    171 1HB  GLU A  11      -5.801   7.279   4.102  1.00 19.220          H  
ATOM    172 2HB  GLU A  11      -5.041   7.701   2.575  1.00 19.220          H  
ATOM    173 1HG  GLU A  11      -6.003   9.702   4.636  1.00 19.220          H  
ATOM    174 2HG  GLU A  11      -4.351   9.096   4.514  1.00 19.220          H  
ATOM    175  N   ARG A  12      -8.464   6.052   2.306  1.00 10.610          N  
ATOM    176  CA  ARG A  12      -8.746   4.748   1.692  1.00 10.280          C  
ATOM    177  C   ARG A  12     -10.233   4.417   1.539  1.00  9.660          C  
ATOM    178  O   ARG A  12     -11.085   5.013   2.186  1.00  9.830          O  
ATOM    179  CB  ARG A  12      -8.087   3.617   2.481  1.00 14.520          C  
ATOM    180  CG  ARG A  12      -6.537   3.568   2.527  1.00 14.520          C  
ATOM    181  CD  ARG A  12      -5.971   3.207   1.178  1.00 14.520          C  
ATOM    182  NE  ARG A  12      -4.544   3.011   1.183  1.00 14.520          N  
ATOM    183  CZ  ARG A  12      -3.622   3.994   1.064  1.00 14.520          C  
ATOM    184  NH1 ARG A  12      -3.993   5.265   0.972  1.00 14.520          N  
ATOM    185  NH2 ARG A  12      -2.331   3.677   1.039  1.00 14.520          N  
ATOM    186  H   ARG A  12      -9.067   6.370   3.078  1.00 12.730          H  
ATOM    187  HA  ARG A  12      -8.322   4.755   0.688  1.00 12.340          H  
ATOM    188 1HB  ARG A  12      -8.433   3.667   3.516  1.00 17.430          H  
ATOM    189 2HB  ARG A  12      -8.422   2.693   2.090  1.00 17.430          H  
ATOM    190 1HG  ARG A  12      -6.125   4.521   2.853  1.00 17.430          H  
ATOM    191 2HG  ARG A  12      -6.225   2.795   3.229  1.00 17.430          H  
ATOM    192 1HD  ARG A  12      -6.415   2.289   0.843  1.00 17.430          H  
ATOM    193 2HD  ARG A  12      -6.197   3.975   0.452  1.00 17.430          H  
ATOM    194  HE  ARG A  12      -4.225   2.033   1.188  1.00 17.430          H  
ATOM    195 1HH1 ARG A  12      -4.996   5.533   0.969  1.00 17.430          H  
ATOM    196 2HH1 ARG A  12      -3.310   5.998   0.884  1.00 17.430          H  
ATOM    197 1HH2 ARG A  12      -2.048   2.709   1.118  1.00 17.430          H  
ATOM    198 2HH2 ARG A  12      -1.636   4.400   0.950  1.00 17.430          H  
ATOM    199  N   LEU A  13     -10.543   3.429   0.684  1.00  9.160          N  
ATOM    200  CA  LEU A  13     -11.923   2.943   0.550  1.00  8.780          C  
ATOM    201  C   LEU A  13     -12.426   2.331   1.858  1.00  8.940          C  
ATOM    202  O   LEU A  13     -13.601   2.430   2.208  1.00  9.630          O  
ATOM    203  CB  LEU A  13     -11.978   1.851  -0.517  1.00 12.440          C  
ATOM    204  CG  LEU A  13     -11.717   2.263  -1.962  1.00 12.440          C  
ATOM    205  CD1 LEU A  13     -11.580   0.999  -2.768  1.00 12.440          C  
ATOM    206  CD2 LEU A  13     -12.862   3.133  -2.496  1.00 12.440          C  
ATOM    207  H   LEU A  13      -9.816   2.986   0.110  1.00 10.990          H  
ATOM    208  HA  LEU A  13     -12.567   3.779   0.294  1.00 10.540          H  
ATOM    209 1HB  LEU A  13     -11.237   1.089  -0.263  1.00 14.930          H  
ATOM    210 2HB  LEU A  13     -12.960   1.386  -0.477  1.00 14.930          H  
ATOM    211  HG  LEU A  13     -10.780   2.810  -2.028  1.00 14.930          H  
ATOM    212 1HD1 LEU A  13     -11.370   1.238  -3.809  1.00 14.930          H  
ATOM    213 2HD1 LEU A  13     -10.754   0.403  -2.371  1.00 14.930          H  
ATOM    214 3HD1 LEU A  13     -12.495   0.416  -2.717  1.00 14.930          H  
ATOM    215 1HD2 LEU A  13     -12.656   3.394  -3.534  1.00 14.930          H  
ATOM    216 2HD2 LEU A  13     -13.799   2.579  -2.441  1.00 14.930          H  
ATOM    217 3HD2 LEU A  13     -12.948   4.044  -1.913  1.00 14.930          H  
ATOM    218  N   CYS A  14     -11.513   1.680   2.555  1.00  8.520          N  
ATOM    219  CA  CYS A  14     -11.724   0.990   3.809  1.00  8.890          C  
ATOM    220  C   CYS A  14     -12.241   1.911   4.943  1.00  8.930          C  
ATOM    221  O   CYS A  14     -11.592   2.906   5.257  1.00  8.640          O  
ATOM    222  CB  CYS A  14     -10.396   0.379   4.183  1.00 12.300          C  
ATOM    223  SG  CYS A  14     -10.346  -0.487   5.626  1.00 12.300          S  
ATOM    224  H   CYS A  14     -10.595   1.625   2.144  1.00 10.220          H  
ATOM    225  HA  CYS A  14     -12.405   0.181   3.593  1.00 10.670          H  
ATOM    226 1HB  CYS A  14     -10.170  -0.317   3.420  1.00 14.760          H  
ATOM    227 2HB  CYS A  14      -9.619   1.140   4.202  1.00 14.760          H  
ATOM    228  HG  CYS A  14     -10.502   0.565   6.441  1.00 14.760          H  
ATOM    229  N   PRO A  15     -13.383   1.574   5.591  1.00  9.530          N  
ATOM    230  CA  PRO A  15     -14.081   2.321   6.635  1.00  9.900          C  
ATOM    231  C   PRO A  15     -13.440   2.292   8.018  1.00  9.970          C  
ATOM    232  O   PRO A  15     -12.603   1.437   8.327  1.00 10.060          O  
ATOM    233  CB  PRO A  15     -15.451   1.631   6.670  1.00 14.850          C  
ATOM    234  CG  PRO A  15     -15.168   0.215   6.275  1.00 14.850          C  
ATOM    235  CD  PRO A  15     -14.077   0.311   5.240  1.00 14.850          C  
ATOM    236  HA  PRO A  15     -14.187   3.364   6.294  1.00 11.880          H  
ATOM    237 1HB  PRO A  15     -15.899   1.711   7.668  1.00 17.820          H  
ATOM    238 2HB  PRO A  15     -16.139   2.134   5.971  1.00 17.820          H  
ATOM    239 1HG  PRO A  15     -14.868  -0.374   7.156  1.00 17.820          H  
ATOM    240 2HG  PRO A  15     -16.081  -0.256   5.884  1.00 17.820          H  
ATOM    241 1HD  PRO A  15     -13.432  -0.544   5.375  1.00 17.820          H  
ATOM    242 2HD  PRO A  15     -14.520   0.372   4.228  1.00 17.820          H  
ATOM    243  N   GLY A  16     -13.926   3.183   8.882  1.00 10.200          N  
ATOM    244  CA  GLY A  16     -13.515   3.270  10.291  1.00 10.520          C  
ATOM    245  C   GLY A  16     -13.850   2.022  11.134  1.00 10.700          C  
ATOM    246  O   GLY A  16     -13.444   1.934  12.299  1.00 10.920          O  
ATOM    247  H   GLY A  16     -14.639   3.822   8.548  1.00 12.240          H  
ATOM    248 1HA  GLY A  16     -12.440   3.455  10.332  1.00 12.620          H  
ATOM    249 2HA  GLY A  16     -13.991   4.142  10.741  1.00 12.620          H  
ATOM    250  N   SER A  17     -14.626   1.090  10.555  1.00 10.830          N  
ATOM    251  CA  SER A  17     -15.006  -0.192  11.156  1.00 11.240          C  
ATOM    252  C   SER A  17     -14.017  -1.311  10.779  1.00 10.980          C  
ATOM    253  O   SER A  17     -14.080  -2.441  11.305  1.00 11.340          O  
ATOM    254  CB  SER A  17     -16.405  -0.559  10.707  1.00 15.570          C  
ATOM    255  OG  SER A  17     -16.442  -0.803   9.327  1.00 15.570          O  
ATOM    256  H   SER A  17     -14.954   1.270   9.619  1.00 13.000          H  
ATOM    257  HA  SER A  17     -15.000  -0.079  12.240  1.00 13.490          H  
ATOM    258 1HB  SER A  17     -16.742  -1.434  11.245  1.00 18.690          H  
ATOM    259 2HB  SER A  17     -17.087   0.253  10.950  1.00 18.690          H  
ATOM    260  HG  SER A  17     -17.353  -1.043   9.124  1.00 18.690          H  
ATOM    261  N   ALA A  18     -13.136  -1.005   9.824  1.00 10.570          N  
ATOM    262  CA  ALA A  18     -12.140  -1.923   9.299  1.00 10.510          C  
ATOM    263  C   ALA A  18     -10.708  -1.459   9.640  1.00 10.250          C  
ATOM    264  O   ALA A  18      -9.775  -2.261   9.667  1.00 10.320          O  
ATOM    265  CB  ALA A  18     -12.344  -2.064   7.821  1.00 14.740          C  
ATOM    266  H   ALA A  18     -13.138  -0.065   9.440  1.00 12.680          H  
ATOM    267  HA  ALA A  18     -12.292  -2.893   9.742  1.00 12.610          H  
ATOM    268 1HB  ALA A  18     -11.618  -2.763   7.402  1.00 17.690          H  
ATOM    269 2HB  ALA A  18     -13.350  -2.427   7.624  1.00 17.690          H  
ATOM    270 3HB  ALA A  18     -12.233  -1.096   7.405  1.00 17.690          H  
ATOM    271  N   LEU A  19     -10.524  -0.162   9.901  1.00 10.160          N  
ATOM    272  CA  LEU A  19      -9.186   0.347  10.219  1.00 10.120          C  
ATOM    273  C   LEU A  19      -8.921   0.620  11.693  1.00  9.970          C  
ATOM    274  O   LEU A  19      -9.752   1.166  12.413  1.00 10.050          O  
ATOM    275  CB  LEU A  19      -8.947   1.676   9.504  1.00 14.180          C  
ATOM    276  CG  LEU A  19      -8.996   1.666   8.009  1.00 14.180          C  
ATOM    277  CD1 LEU A  19      -8.892   3.053   7.512  1.00 14.180          C  
ATOM    278  CD2 LEU A  19      -7.839   0.818   7.448  1.00 14.180          C  
ATOM    279  H   LEU A  19     -11.305   0.482   9.799  1.00 12.190          H  
ATOM    280  HA  LEU A  19      -8.459  -0.389   9.900  1.00 12.140          H  
ATOM    281 1HB  LEU A  19      -9.709   2.376   9.842  1.00 17.020          H  
ATOM    282 2HB  LEU A  19      -7.967   2.067   9.811  1.00 17.020          H  
ATOM    283  HG  LEU A  19      -9.946   1.291   7.695  1.00 17.020          H  
ATOM    284 1HD1 LEU A  19      -8.953   3.058   6.419  1.00 17.020          H  
ATOM    285 2HD1 LEU A  19      -9.716   3.622   7.921  1.00 17.020          H  
ATOM    286 3HD1 LEU A  19      -7.950   3.495   7.824  1.00 17.020          H  
ATOM    287 1HD2 LEU A  19      -7.861   0.836   6.362  1.00 17.020          H  
ATOM    288 2HD2 LEU A  19      -6.897   1.224   7.786  1.00 17.020          H  
ATOM    289 3HD2 LEU A  19      -7.923  -0.210   7.783  1.00 17.020          H  
ATOM    290  N   GLY A  20      -7.703   0.299  12.114  1.00  9.990          N  
ATOM    291  CA  GLY A  20      -7.202   0.622  13.447  1.00 10.120          C  
ATOM    292  C   GLY A  20      -5.988   1.508  13.247  1.00  9.650          C  
ATOM    293  O   GLY A  20      -5.700   1.901  12.118  1.00  9.680          O  
ATOM    294  H   GLY A  20      -7.087  -0.172  11.467  1.00 11.990          H  
ATOM    295 1HA  GLY A  20      -7.964   1.142  14.027  1.00 12.140          H  
ATOM    296 2HA  GLY A  20      -6.921  -0.278  13.988  1.00 12.140          H  
ATOM    297  N   ASN A  21      -5.236   1.778  14.303  1.00  9.470          N  
ATOM    298  CA  ASN A  21      -4.072   2.627  14.130  1.00  9.060          C  
ATOM    299  C   ASN A  21      -2.891   1.753  13.692  1.00  8.680          C  
ATOM    300  O   ASN A  21      -2.902   0.557  13.986  1.00  8.640          O  
ATOM    301  CB  ASN A  21      -3.781   3.390  15.404  1.00 12.850          C  
ATOM    302  CG  ASN A  21      -4.848   4.390  15.687  1.00 12.850          C  
ATOM    303  OD1 ASN A  21      -5.435   4.950  14.757  1.00 12.850          O  
ATOM    304  ND2 ASN A  21      -5.116   4.626  16.938  1.00 12.850          N  
ATOM    305  H   ASN A  21      -5.487   1.418  15.213  1.00 11.360          H  
ATOM    306  HA  ASN A  21      -4.316   3.345  13.360  1.00 10.870          H  
ATOM    307 1HB  ASN A  21      -3.719   2.693  16.239  1.00 15.420          H  
ATOM    308 2HB  ASN A  21      -2.823   3.898  15.335  1.00 15.420          H  
ATOM    309 1HD2 ASN A  21      -5.828   5.286  17.180  1.00 15.420          H  
ATOM    310 2HD2 ASN A  21      -4.615   4.149  17.660  1.00 15.420          H  
ATOM    311  N   PRO A  22      -1.887   2.300  12.975  1.00  8.650          N  
ATOM    312  CA  PRO A  22      -0.652   1.639  12.575  1.00  8.640          C  
ATOM    313  C   PRO A  22       0.128   1.097  13.762  1.00  8.750          C  
ATOM    314  O   PRO A  22       0.225   1.754  14.799  1.00  9.390          O  
ATOM    315  CB  PRO A  22       0.131   2.777  11.904  1.00 12.960          C  
ATOM    316  CG  PRO A  22      -0.920   3.729  11.422  1.00 12.960          C  
ATOM    317  CD  PRO A  22      -2.016   3.673  12.445  1.00 12.960          C  
ATOM    318  HA  PRO A  22      -0.886   0.831  11.862  1.00 10.370          H  
ATOM    319 1HB  PRO A  22       0.818   3.238  12.630  1.00 15.550          H  
ATOM    320 2HB  PRO A  22       0.751   2.375  11.088  1.00 15.550          H  
ATOM    321 1HG  PRO A  22      -0.508   4.737  11.334  1.00 15.550          H  
ATOM    322 2HG  PRO A  22      -1.256   3.448  10.417  1.00 15.550          H  
ATOM    323 1HD  PRO A  22      -1.870   4.430  13.225  1.00 15.550          H  
ATOM    324 2HD  PRO A  22      -2.944   3.806  11.882  1.00 15.550          H  
ATOM    325  N   GLY A  23       0.758  -0.057  13.567  1.00  8.330          N  
ATOM    326  CA  GLY A  23       1.572  -0.712  14.589  1.00  8.440          C  
ATOM    327  C   GLY A  23       3.071  -0.714  14.263  1.00  8.200          C  
ATOM    328  O   GLY A  23       3.845  -1.459  14.864  1.00  8.490          O  
ATOM    329  H   GLY A  23       0.626  -0.539  12.679  1.00 10.000          H  
ATOM    330 1HA  GLY A  23       1.412  -0.216  15.546  1.00 10.130          H  
ATOM    331 2HA  GLY A  23       1.230  -1.738  14.709  1.00 10.130          H  
ATOM    332  N   GLY A  24       3.481   0.120  13.312  1.00  7.930          N  
ATOM    333  CA  GLY A  24       4.886   0.201  12.913  1.00  7.960          C  
ATOM    334  C   GLY A  24       5.228  -0.528  11.597  1.00  7.390          C  
ATOM    335  O   GLY A  24       4.338  -1.076  10.939  1.00  7.130          O  
ATOM    336  H   GLY A  24       2.787   0.708  12.872  1.00  9.520          H  
ATOM    337 1HA  GLY A  24       5.135   1.257  12.817  1.00  9.550          H  
ATOM    338 2HA  GLY A  24       5.496  -0.197  13.722  1.00  9.550          H  
ATOM    339  N   PRO A  25       6.532  -0.521  11.208  1.00  7.480          N  
ATOM    340  CA  PRO A  25       7.138  -1.020   9.966  1.00  7.260          C  
ATOM    341  C   PRO A  25       6.753  -2.435   9.549  1.00  6.820          C  
ATOM    342  O   PRO A  25       6.650  -2.722   8.353  1.00  6.840          O  
ATOM    343  CB  PRO A  25       8.635  -0.979  10.305  1.00 10.890          C  
ATOM    344  CG  PRO A  25       8.770   0.145  11.287  1.00 10.890          C  
ATOM    345  CD  PRO A  25       7.544   0.038  12.153  1.00 10.890          C  
ATOM    346  HA  PRO A  25       6.918  -0.310   9.160  1.00  8.710          H  
ATOM    347 1HB  PRO A  25       8.949  -1.952  10.724  1.00 13.070          H  
ATOM    348 2HB  PRO A  25       9.223  -0.822   9.388  1.00 13.070          H  
ATOM    349 1HG  PRO A  25       9.706   0.034  11.862  1.00 13.070          H  
ATOM    350 2HG  PRO A  25       8.838   1.107  10.757  1.00 13.070          H  
ATOM    351 1HD  PRO A  25       7.724  -0.671  12.986  1.00 13.070          H  
ATOM    352 2HD  PRO A  25       7.289   1.041  12.504  1.00 13.070          H  
ATOM    353  N   GLU A  26       6.505  -3.323  10.504  1.00  6.750          N  
ATOM    354  CA  GLU A  26       6.123  -4.691  10.179  1.00  6.730          C  
ATOM    355  C   GLU A  26       4.859  -4.758   9.310  1.00  6.090          C  
ATOM    356  O   GLU A  26       4.619  -5.748   8.620  1.00  6.300          O  
ATOM    357  CB  GLU A  26       5.930  -5.501  11.462  1.00  9.430          C  
ATOM    358  CG  GLU A  26       7.218  -5.742  12.279  1.00  9.430          C  
ATOM    359  CD  GLU A  26       7.593  -4.613  13.217  1.00  9.430          C  
ATOM    360  OE1 GLU A  26       7.077  -3.530  13.063  1.00  9.430          O  
ATOM    361  OE2 GLU A  26       8.400  -4.838  14.084  1.00  9.430          O  
ATOM    362  H   GLU A  26       6.610  -3.094  11.499  1.00  8.100          H  
ATOM    363  HA  GLU A  26       6.940  -5.141   9.614  1.00  8.080          H  
ATOM    364 1HB  GLU A  26       5.205  -4.997  12.104  1.00 11.320          H  
ATOM    365 2HB  GLU A  26       5.522  -6.471  11.213  1.00 11.320          H  
ATOM    366 1HG  GLU A  26       7.092  -6.653  12.863  1.00 11.320          H  
ATOM    367 2HG  GLU A  26       8.040  -5.907  11.582  1.00 11.320          H  
ATOM    368  N   GLN A  27       4.040  -3.706   9.374  1.00  5.640          N  
ATOM    369  CA  GLN A  27       2.771  -3.623   8.672  1.00  5.410          C  
ATOM    370  C   GLN A  27       2.860  -2.940   7.303  1.00  4.590          C  
ATOM    371  O   GLN A  27       1.834  -2.693   6.667  1.00  4.740          O  
ATOM    372  CB  GLN A  27       1.775  -2.914   9.572  1.00  7.670          C  
ATOM    373  CG  GLN A  27       1.525  -3.679  10.865  1.00  7.670          C  
ATOM    374  CD  GLN A  27       0.579  -2.985  11.772  1.00  7.670          C  
ATOM    375  OE1 GLN A  27       0.225  -1.818  11.517  1.00  7.670          O  
ATOM    376  NE2 GLN A  27       0.156  -3.664  12.843  1.00  7.670          N  
ATOM    377  H   GLN A  27       4.318  -2.903   9.949  1.00  6.770          H  
ATOM    378  HA  GLN A  27       2.413  -4.635   8.498  1.00  6.490          H  
ATOM    379 1HB  GLN A  27       2.149  -1.922   9.821  1.00  9.200          H  
ATOM    380 2HB  GLN A  27       0.826  -2.793   9.049  1.00  9.200          H  
ATOM    381 1HG  GLN A  27       1.139  -4.653  10.637  1.00  9.200          H  
ATOM    382 2HG  GLN A  27       2.473  -3.781  11.397  1.00  9.200          H  
ATOM    383 1HE2 GLN A  27      -0.484  -3.247  13.490  1.00  9.200          H  
ATOM    384 2HE2 GLN A  27       0.502  -4.622  13.019  1.00  9.200          H  
ATOM    385  N   GLN A  28       4.067  -2.610   6.847  1.00  4.150          N  
ATOM    386  CA  GLN A  28       4.220  -1.979   5.540  1.00  3.750          C  
ATOM    387  C   GLN A  28       3.666  -2.866   4.439  1.00  3.450          C  
ATOM    388  O   GLN A  28       3.913  -4.072   4.399  1.00  3.880          O  
ATOM    389  CB  GLN A  28       5.693  -1.662   5.255  1.00  5.410          C  
ATOM    390  CG  GLN A  28       6.258  -0.495   6.053  1.00  5.410          C  
ATOM    391  CD  GLN A  28       5.834   0.850   5.484  1.00  5.410          C  
ATOM    392  OE1 GLN A  28       6.182   1.165   4.328  1.00  5.410          O  
ATOM    393  NE2 GLN A  28       5.083   1.632   6.254  1.00  5.410          N  
ATOM    394  H   GLN A  28       4.897  -2.813   7.411  1.00  4.980          H  
ATOM    395  HA  GLN A  28       3.653  -1.050   5.534  1.00  4.500          H  
ATOM    396 1HB  GLN A  28       6.297  -2.541   5.489  1.00  6.490          H  
ATOM    397 2HB  GLN A  28       5.820  -1.451   4.192  1.00  6.490          H  
ATOM    398 1HG  GLN A  28       5.862  -0.561   7.060  1.00  6.490          H  
ATOM    399 2HG  GLN A  28       7.346  -0.555   6.073  1.00  6.490          H  
ATOM    400 1HE2 GLN A  28       4.756   2.549   5.915  1.00  6.490          H  
ATOM    401 2HE2 GLN A  28       4.826   1.339   7.174  1.00  6.490          H  
ATOM    402  N   VAL A  29       2.951  -2.234   3.524  1.00  3.150          N  
ATOM    403  CA  VAL A  29       2.336  -2.879   2.381  1.00  3.220          C  
ATOM    404  C   VAL A  29       3.379  -3.548   1.465  1.00  2.870          C  
ATOM    405  O   VAL A  29       4.404  -2.934   1.169  1.00  2.630          O  
ATOM    406  CB  VAL A  29       1.551  -1.821   1.594  1.00  4.480          C  
ATOM    407  CG1 VAL A  29       1.036  -2.367   0.275  1.00  4.480          C  
ATOM    408  CG2 VAL A  29       0.416  -1.307   2.443  1.00  4.480          C  
ATOM    409  H   VAL A  29       2.808  -1.247   3.665  1.00  3.780          H  
ATOM    410  HA  VAL A  29       1.614  -3.579   2.771  1.00  3.860          H  
ATOM    411  HB  VAL A  29       2.178  -1.039   1.387  1.00  5.380          H  
ATOM    412 1HG1 VAL A  29       0.498  -1.579  -0.250  1.00  5.380          H  
ATOM    413 2HG1 VAL A  29       1.863  -2.690  -0.343  1.00  5.380          H  
ATOM    414 3HG1 VAL A  29       0.387  -3.191   0.442  1.00  5.380          H  
ATOM    415 1HG2 VAL A  29      -0.118  -0.530   1.894  1.00  5.380          H  
ATOM    416 2HG2 VAL A  29      -0.254  -2.117   2.682  1.00  5.380          H  
ATOM    417 3HG2 VAL A  29       0.805  -0.888   3.365  1.00  5.380          H  
ATOM    418  N   PRO A  30       3.153  -4.808   1.026  1.00  3.260          N  
ATOM    419  CA  PRO A  30       4.007  -5.571   0.128  1.00  3.240          C  
ATOM    420  C   PRO A  30       4.251  -4.829  -1.179  1.00  2.960          C  
ATOM    421  O   PRO A  30       3.384  -4.104  -1.660  1.00  3.540          O  
ATOM    422  CB  PRO A  30       3.192  -6.850  -0.103  1.00  4.860          C  
ATOM    423  CG  PRO A  30       2.340  -6.999   1.134  1.00  4.860          C  
ATOM    424  CD  PRO A  30       1.991  -5.600   1.547  1.00  4.860          C  
ATOM    425  HA  PRO A  30       4.959  -5.792   0.635  1.00  3.890          H  
ATOM    426 1HB  PRO A  30       2.585  -6.754  -1.016  1.00  5.830          H  
ATOM    427 2HB  PRO A  30       3.855  -7.715  -0.262  1.00  5.830          H  
ATOM    428 1HG  PRO A  30       1.450  -7.614   0.890  1.00  5.830          H  
ATOM    429 2HG  PRO A  30       2.892  -7.555   1.916  1.00  5.830          H  
ATOM    430 1HD  PRO A  30       1.042  -5.290   1.094  1.00  5.830          H  
ATOM    431 2HD  PRO A  30       1.971  -5.619   2.651  1.00  5.830          H  
ATOM    432  N   THR A  31       5.439  -5.025  -1.746  1.00  2.600          N  
ATOM    433  CA  THR A  31       5.857  -4.363  -2.976  1.00  2.780          C  
ATOM    434  C   THR A  31       5.365  -5.016  -4.266  1.00  2.350          C  
ATOM    435  O   THR A  31       5.571  -4.477  -5.353  1.00  2.420          O  
ATOM    436  CB  THR A  31       7.390  -4.289  -3.014  1.00  3.820          C  
ATOM    437  OG1 THR A  31       7.923  -5.622  -2.947  1.00  3.820          O  
ATOM    438  CG2 THR A  31       7.898  -3.482  -1.830  1.00  3.820          C  
ATOM    439  H   THR A  31       6.112  -5.644  -1.310  1.00  3.120          H  
ATOM    440  HA  THR A  31       5.464  -3.347  -2.956  1.00  3.340          H  
ATOM    441  HB  THR A  31       7.709  -3.821  -3.945  1.00  4.580          H  
ATOM    442  HG1 THR A  31       8.860  -5.603  -3.168  1.00  4.580          H  
ATOM    443 1HG2 THR A  31       8.987  -3.438  -1.863  1.00  4.580          H  
ATOM    444 2HG2 THR A  31       7.491  -2.472  -1.882  1.00  4.580          H  
ATOM    445 3HG2 THR A  31       7.584  -3.947  -0.899  1.00  4.580          H  
ATOM    446  N   ASP A  32       4.737  -6.183  -4.168  1.00  2.230          N  
ATOM    447  CA  ASP A  32       4.224  -6.848  -5.361  1.00  2.040          C  
ATOM    448  C   ASP A  32       3.207  -5.906  -5.955  1.00  1.610          C  
ATOM    449  O   ASP A  32       2.282  -5.488  -5.263  1.00  1.700          O  
ATOM    450  CB  ASP A  32       3.578  -8.210  -5.063  1.00  2.930          C  
ATOM    451  CG  ASP A  32       3.177  -9.000  -6.372  1.00  2.930          C  
ATOM    452  OD1 ASP A  32       2.557  -8.418  -7.277  1.00  2.930          O  
ATOM    453  OD2 ASP A  32       3.499 -10.165  -6.445  1.00  2.930          O  
ATOM    454  H   ASP A  32       4.587  -6.579  -3.253  1.00  2.680          H  
ATOM    455  HA  ASP A  32       5.036  -6.989  -6.076  1.00  2.450          H  
ATOM    456 1HB  ASP A  32       4.272  -8.823  -4.489  1.00  3.520          H  
ATOM    457 2HB  ASP A  32       2.691  -8.074  -4.446  1.00  3.520          H  
ATOM    458  N   GLU A  33       3.335  -5.556  -7.222  1.00  1.640          N  
ATOM    459  CA  GLU A  33       2.391  -4.609  -7.792  1.00  1.840          C  
ATOM    460  C   GLU A  33       0.939  -5.018  -7.525  1.00  1.710          C  
ATOM    461  O   GLU A  33       0.081  -4.169  -7.280  1.00  1.650          O  
ATOM    462  CB  GLU A  33       2.628  -4.484  -9.302  1.00  2.500          C  
ATOM    463  CG  GLU A  33       1.729  -3.488 -10.038  1.00  2.500          C  
ATOM    464  CD  GLU A  33       1.967  -2.027  -9.660  1.00  2.500          C  
ATOM    465  OE1 GLU A  33       3.000  -1.738  -9.103  1.00  2.500          O  
ATOM    466  OE2 GLU A  33       1.118  -1.198  -9.963  1.00  2.500          O  
ATOM    467  H   GLU A  33       4.097  -5.928  -7.773  1.00  1.970          H  
ATOM    468  HA  GLU A  33       2.566  -3.636  -7.333  1.00  2.210          H  
ATOM    469 1HB  GLU A  33       3.662  -4.196  -9.480  1.00  3.000          H  
ATOM    470 2HB  GLU A  33       2.479  -5.461  -9.767  1.00  3.000          H  
ATOM    471 1HG  GLU A  33       1.893  -3.600 -11.108  1.00  3.000          H  
ATOM    472 2HG  GLU A  33       0.695  -3.744  -9.837  1.00  3.000          H  
ATOM    473  N   ALA A  34       0.622  -6.315  -7.609  1.00  1.800          N  
ATOM    474  CA  ALA A  34      -0.773  -6.702  -7.425  1.00  1.800          C  
ATOM    475  C   ALA A  34      -1.283  -6.387  -6.024  1.00  1.540          C  
ATOM    476  O   ALA A  34      -2.422  -5.934  -5.848  1.00  1.490          O  
ATOM    477  CB  ALA A  34      -0.936  -8.187  -7.687  1.00  2.520          C  
ATOM    478  H   ALA A  34       1.349  -7.030  -7.768  1.00  2.160          H  
ATOM    479  HA  ALA A  34      -1.373  -6.138  -8.138  1.00  2.160          H  
ATOM    480 1HB  ALA A  34      -1.982  -8.464  -7.577  1.00  3.020          H  
ATOM    481 2HB  ALA A  34      -0.600  -8.413  -8.698  1.00  3.020          H  
ATOM    482 3HB  ALA A  34      -0.330  -8.747  -6.973  1.00  3.020          H  
ATOM    483  N   GLU A  35      -0.441  -6.639  -5.027  1.00  1.520          N  
ATOM    484  CA  GLU A  35      -0.825  -6.444  -3.643  1.00  1.470          C  
ATOM    485  C   GLU A  35      -0.779  -4.977  -3.280  1.00  1.260          C  
ATOM    486  O   GLU A  35      -1.604  -4.499  -2.498  1.00  1.350          O  
ATOM    487  CB  GLU A  35       0.059  -7.281  -2.728  1.00  2.080          C  
ATOM    488  CG  GLU A  35      -0.163  -8.793  -2.913  1.00  2.080          C  
ATOM    489  CD  GLU A  35       0.637  -9.657  -1.975  1.00  2.080          C  
ATOM    490  OE1 GLU A  35       1.695  -9.239  -1.587  1.00  2.080          O  
ATOM    491  OE2 GLU A  35       0.201 -10.743  -1.660  1.00  2.080          O  
ATOM    492  H   GLU A  35       0.493  -6.972  -5.250  1.00  1.820          H  
ATOM    493  HA  GLU A  35      -1.851  -6.785  -3.525  1.00  1.760          H  
ATOM    494 1HB  GLU A  35       1.105  -7.054  -2.933  1.00  2.490          H  
ATOM    495 2HB  GLU A  35      -0.138  -7.023  -1.686  1.00  2.490          H  
ATOM    496 1HG  GLU A  35      -1.208  -9.006  -2.813  1.00  2.490          H  
ATOM    497 2HG  GLU A  35       0.118  -9.045  -3.935  1.00  2.490          H  
ATOM    498  N   ALA A  36       0.189  -4.265  -3.855  1.00  1.170          N  
ATOM    499  CA  ALA A  36       0.362  -2.852  -3.605  1.00  1.230          C  
ATOM    500  C   ALA A  36      -0.882  -2.110  -4.056  1.00  1.270          C  
ATOM    501  O   ALA A  36      -1.353  -1.196  -3.374  1.00  1.440          O  
ATOM    502  CB  ALA A  36       1.588  -2.353  -4.341  1.00  1.700          C  
ATOM    503  H   ALA A  36       0.842  -4.736  -4.479  1.00  1.400          H  
ATOM    504  HA  ALA A  36       0.492  -2.700  -2.539  1.00  1.480          H  
ATOM    505 1HB  ALA A  36       1.722  -1.302  -4.159  1.00  2.040          H  
ATOM    506 2HB  ALA A  36       2.466  -2.908  -3.992  1.00  2.040          H  
ATOM    507 3HB  ALA A  36       1.456  -2.519  -5.407  1.00  2.040          H  
ATOM    508  N   GLN A  37      -1.453  -2.522  -5.195  1.00  1.300          N  
ATOM    509  CA  GLN A  37      -2.665  -1.889  -5.689  1.00  1.500          C  
ATOM    510  C   GLN A  37      -3.851  -2.148  -4.769  1.00  1.330          C  
ATOM    511  O   GLN A  37      -4.598  -1.215  -4.443  1.00  1.540          O  
ATOM    512  CB  GLN A  37      -2.997  -2.403  -7.086  1.00  2.020          C  
ATOM    513  CG  GLN A  37      -2.048  -1.941  -8.172  1.00  2.020          C  
ATOM    514  CD  GLN A  37      -2.349  -2.605  -9.506  1.00  2.020          C  
ATOM    515  OE1 GLN A  37      -3.277  -3.423  -9.599  1.00  2.020          O  
ATOM    516  NE2 GLN A  37      -1.572  -2.278 -10.528  1.00  2.020          N  
ATOM    517  H   GLN A  37      -0.984  -3.245  -5.754  1.00  1.560          H  
ATOM    518  HA  GLN A  37      -2.498  -0.816  -5.739  1.00  1.800          H  
ATOM    519 1HB  GLN A  37      -2.970  -3.496  -7.078  1.00  2.420          H  
ATOM    520 2HB  GLN A  37      -4.008  -2.101  -7.357  1.00  2.420          H  
ATOM    521 1HG  GLN A  37      -2.168  -0.868  -8.302  1.00  2.420          H  
ATOM    522 2HG  GLN A  37      -1.027  -2.155  -7.897  1.00  2.420          H  
ATOM    523 1HE2 GLN A  37      -1.719  -2.690 -11.421  1.00  2.420          H  
ATOM    524 2HE2 GLN A  37      -0.786  -1.627 -10.394  1.00  2.420          H  
ATOM    525  N   MET A  38      -3.995  -3.387  -4.286  1.00  1.100          N  
ATOM    526  CA  MET A  38      -5.125  -3.689  -3.421  1.00  1.100          C  
ATOM    527  C   MET A  38      -5.050  -2.905  -2.126  1.00  1.190          C  
ATOM    528  O   MET A  38      -6.060  -2.376  -1.650  1.00  1.340          O  
ATOM    529  CB  MET A  38      -5.172  -5.181  -3.117  1.00  1.540          C  
ATOM    530  CG  MET A  38      -5.442  -6.082  -4.318  1.00  1.540          C  
ATOM    531  SD  MET A  38      -6.997  -5.738  -5.139  1.00  1.540          S  
ATOM    532  CE  MET A  38      -6.504  -4.725  -6.550  1.00  1.540          C  
ATOM    533  H   MET A  38      -3.363  -4.136  -4.596  1.00  1.320          H  
ATOM    534  HA  MET A  38      -6.044  -3.389  -3.924  1.00  1.320          H  
ATOM    535 1HB  MET A  38      -4.215  -5.474  -2.690  1.00  1.850          H  
ATOM    536 2HB  MET A  38      -5.935  -5.376  -2.376  1.00  1.850          H  
ATOM    537 1HG  MET A  38      -4.655  -5.959  -5.038  1.00  1.850          H  
ATOM    538 2HG  MET A  38      -5.448  -7.125  -3.999  1.00  1.850          H  
ATOM    539 1HE  MET A  38      -7.390  -4.458  -7.127  1.00  1.850          H  
ATOM    540 2HE  MET A  38      -6.021  -3.816  -6.216  1.00  1.850          H  
ATOM    541 3HE  MET A  38      -5.814  -5.285  -7.181  1.00  1.850          H  
ATOM    542  N   LEU A  39      -3.849  -2.783  -1.565  1.00  1.250          N  
ATOM    543  CA  LEU A  39      -3.675  -2.066  -0.311  1.00  1.560          C  
ATOM    544  C   LEU A  39      -3.700  -0.551  -0.487  1.00  1.790          C  
ATOM    545  O   LEU A  39      -4.142   0.163   0.424  1.00  2.100          O  
ATOM    546  CB  LEU A  39      -2.373  -2.491   0.344  1.00  2.060          C  
ATOM    547  CG  LEU A  39      -2.400  -3.715   1.345  1.00  2.060          C  
ATOM    548  CD1 LEU A  39      -3.173  -3.343   2.610  1.00  2.060          C  
ATOM    549  CD2 LEU A  39      -3.007  -4.930   0.652  1.00  2.060          C  
ATOM    550  H   LEU A  39      -3.042  -3.252  -1.991  1.00  1.500          H  
ATOM    551  HA  LEU A  39      -4.505  -2.329   0.334  1.00  1.870          H  
ATOM    552 1HB  LEU A  39      -1.695  -2.750  -0.465  1.00  2.470          H  
ATOM    553 2HB  LEU A  39      -1.972  -1.636   0.866  1.00  2.470          H  
ATOM    554  HG  LEU A  39      -1.389  -3.957   1.644  1.00  2.470          H  
ATOM    555 1HD1 LEU A  39      -3.160  -4.188   3.301  1.00  2.470          H  
ATOM    556 2HD1 LEU A  39      -2.699  -2.485   3.084  1.00  2.470          H  
ATOM    557 3HD1 LEU A  39      -4.199  -3.094   2.377  1.00  2.470          H  
ATOM    558 1HD2 LEU A  39      -3.003  -5.779   1.338  1.00  2.470          H  
ATOM    559 2HD2 LEU A  39      -4.029  -4.725   0.351  1.00  2.470          H  
ATOM    560 3HD2 LEU A  39      -2.416  -5.174  -0.226  1.00  2.470          H  
ATOM    561  N   GLY A  40      -3.194  -0.064  -1.635  1.00  1.810          N  
ATOM    562  CA  GLY A  40      -3.166   1.352  -1.984  1.00  2.230          C  
ATOM    563  C   GLY A  40      -4.581   1.916  -2.068  1.00  2.500          C  
ATOM    564  O   GLY A  40      -4.827   3.060  -1.691  1.00  2.880          O  
ATOM    565  H   GLY A  40      -2.771  -0.705  -2.309  1.00  2.170          H  
ATOM    566 1HA  GLY A  40      -2.589   1.899  -1.246  1.00  2.680          H  
ATOM    567 2HA  GLY A  40      -2.665   1.469  -2.944  1.00  2.680          H  
ATOM    568  N   SER A  41      -5.516   1.113  -2.577  1.00  2.460          N  
ATOM    569  CA  SER A  41      -6.919   1.513  -2.640  1.00  2.860          C  
ATOM    570  C   SER A  41      -7.702   1.017  -1.426  1.00  2.820          C  
ATOM    571  O   SER A  41      -8.636   1.686  -0.959  1.00  3.160          O  
ATOM    572  CB  SER A  41      -7.570   0.969  -3.897  1.00  3.840          C  
ATOM    573  OG  SER A  41      -7.036   1.548  -5.059  1.00  3.840          O  
ATOM    574  H   SER A  41      -5.224   0.223  -2.994  1.00  2.950          H  
ATOM    575  HA  SER A  41      -6.967   2.601  -2.661  1.00  3.430          H  
ATOM    576 1HB  SER A  41      -7.415  -0.113  -3.929  1.00  4.610          H  
ATOM    577 2HB  SER A  41      -8.645   1.136  -3.859  1.00  4.610          H  
ATOM    578  HG  SER A  41      -7.487   1.110  -5.789  1.00  4.610          H  
ATOM    579  N   ALA A  42      -7.233  -0.093  -0.834  1.00  2.540          N  
ATOM    580  CA  ALA A  42      -7.871  -0.853   0.230  1.00  2.700          C  
ATOM    581  C   ALA A  42      -9.148  -1.483  -0.295  1.00  3.190          C  
ATOM    582  O   ALA A  42     -10.241  -1.362   0.271  1.00  3.560          O  
ATOM    583  CB  ALA A  42      -8.153  -0.038   1.449  1.00  3.720          C  
ATOM    584  H   ALA A  42      -6.417  -0.547  -1.230  1.00  3.050          H  
ATOM    585  HA  ALA A  42      -7.186  -1.654   0.513  1.00  3.240          H  
ATOM    586 1HB  ALA A  42      -8.561  -0.711   2.164  1.00  4.460          H  
ATOM    587 2HB  ALA A  42      -7.227   0.378   1.831  1.00  4.460          H  
ATOM    588 3HB  ALA A  42      -8.848   0.736   1.220  1.00  4.460          H  
ATOM    589  N   ASP A  43      -8.986  -2.200  -1.398  1.00  3.530          N  
ATOM    590  CA  ASP A  43     -10.072  -2.908  -2.046  1.00  4.250          C  
ATOM    591  C   ASP A  43     -10.301  -4.171  -1.234  1.00  4.090          C  
ATOM    592  O   ASP A  43      -9.926  -5.274  -1.645  1.00  3.950          O  
ATOM    593  CB  ASP A  43      -9.697  -3.256  -3.498  1.00  5.660          C  
ATOM    594  CG  ASP A  43      -9.643  -2.040  -4.453  1.00  5.660          C  
ATOM    595  OD1 ASP A  43     -10.500  -1.200  -4.378  1.00  5.660          O  
ATOM    596  OD2 ASP A  43      -8.731  -1.963  -5.238  1.00  5.660          O  
ATOM    597  H   ASP A  43      -8.034  -2.249  -1.771  1.00  4.240          H  
ATOM    598  HA  ASP A  43     -10.973  -2.293  -2.031  1.00  5.100          H  
ATOM    599 1HB  ASP A  43      -8.717  -3.734  -3.502  1.00  6.790          H  
ATOM    600 2HB  ASP A  43     -10.411  -3.984  -3.902  1.00  6.790          H  
ATOM    601  N   LEU A  44     -10.974  -3.995  -0.094  1.00  4.350          N  
ATOM    602  CA  LEU A  44     -11.117  -5.035   0.923  1.00  4.420          C  
ATOM    603  C   LEU A  44     -11.757  -6.296   0.379  1.00  4.790          C  
ATOM    604  O   LEU A  44     -11.392  -7.410   0.759  1.00  4.780          O  
ATOM    605  CB  LEU A  44     -12.004  -4.547   2.074  1.00  6.160          C  
ATOM    606  CG  LEU A  44     -11.496  -3.363   2.935  1.00  6.160          C  
ATOM    607  CD1 LEU A  44     -12.571  -3.047   3.948  1.00  6.160          C  
ATOM    608  CD2 LEU A  44     -10.176  -3.662   3.598  1.00  6.160          C  
ATOM    609  H   LEU A  44     -11.242  -3.028   0.111  1.00  5.220          H  
ATOM    610  HA  LEU A  44     -10.135  -5.288   1.296  1.00  5.300          H  
ATOM    611 1HB  LEU A  44     -12.961  -4.245   1.650  1.00  7.390          H  
ATOM    612 2HB  LEU A  44     -12.192  -5.384   2.735  1.00  7.390          H  
ATOM    613  HG  LEU A  44     -11.367  -2.491   2.300  1.00  7.390          H  
ATOM    614 1HD1 LEU A  44     -12.265  -2.224   4.533  1.00  7.390          H  
ATOM    615 2HD1 LEU A  44     -13.499  -2.802   3.436  1.00  7.390          H  
ATOM    616 3HD1 LEU A  44     -12.731  -3.907   4.601  1.00  7.390          H  
ATOM    617 1HD2 LEU A  44      -9.855  -2.825   4.173  1.00  7.390          H  
ATOM    618 2HD2 LEU A  44     -10.273  -4.494   4.242  1.00  7.390          H  
ATOM    619 3HD2 LEU A  44      -9.441  -3.861   2.860  1.00  7.390          H  
ATOM    620  N   ASP A  45     -12.692  -6.161  -0.548  1.00  5.240          N  
ATOM    621  CA  ASP A  45     -13.346  -7.349  -1.078  1.00  5.690          C  
ATOM    622  C   ASP A  45     -12.344  -8.297  -1.736  1.00  5.340          C  
ATOM    623  O   ASP A  45     -12.471  -9.525  -1.634  1.00  5.500          O  
ATOM    624  CB  ASP A  45     -14.393  -6.962  -2.119  1.00  7.790          C  
ATOM    625  CG  ASP A  45     -15.623  -6.278  -1.539  1.00  7.790          C  
ATOM    626  OD1 ASP A  45     -15.828  -6.314  -0.348  1.00  7.790          O  
ATOM    627  OD2 ASP A  45     -16.344  -5.705  -2.310  1.00  7.790          O  
ATOM    628  H   ASP A  45     -12.979  -5.240  -0.854  1.00  6.290          H  
ATOM    629  HA  ASP A  45     -13.831  -7.875  -0.255  1.00  6.830          H  
ATOM    630 1HB  ASP A  45     -13.935  -6.298  -2.856  1.00  9.340          H  
ATOM    631 2HB  ASP A  45     -14.709  -7.857  -2.654  1.00  9.340          H  
ATOM    632  N   ASP A  46     -11.324  -7.728  -2.388  1.00  4.930          N  
ATOM    633  CA  ASP A  46     -10.341  -8.503  -3.110  1.00  4.760          C  
ATOM    634  C   ASP A  46      -9.216  -8.894  -2.176  1.00  4.260          C  
ATOM    635  O   ASP A  46      -8.617  -9.964  -2.307  1.00  4.370          O  
ATOM    636  CB  ASP A  46      -9.843  -7.692  -4.284  1.00  6.730          C  
ATOM    637  CG  ASP A  46     -10.957  -7.411  -5.289  1.00  6.730          C  
ATOM    638  OD1 ASP A  46     -11.528  -8.334  -5.829  1.00  6.730          O  
ATOM    639  OD2 ASP A  46     -11.252  -6.259  -5.483  1.00  6.730          O  
ATOM    640  H   ASP A  46     -11.214  -6.714  -2.391  1.00  5.920          H  
ATOM    641  HA  ASP A  46     -10.815  -9.403  -3.492  1.00  5.710          H  
ATOM    642 1HB  ASP A  46      -9.472  -6.739  -3.906  1.00  8.080          H  
ATOM    643 2HB  ASP A  46      -9.021  -8.197  -4.777  1.00  8.080          H  
ATOM    644  N   MET A  47      -8.937  -8.045  -1.189  1.00  3.900          N  
ATOM    645  CA  MET A  47      -7.904  -8.385  -0.222  1.00  3.640          C  
ATOM    646  C   MET A  47      -8.299  -9.688   0.462  1.00  4.060          C  
ATOM    647  O   MET A  47      -7.488 -10.608   0.628  1.00  4.110          O  
ATOM    648  CB  MET A  47      -7.729  -7.281   0.806  1.00  5.200          C  
ATOM    649  CG  MET A  47      -7.088  -6.013   0.283  1.00  5.200          C  
ATOM    650  SD  MET A  47      -7.156  -4.656   1.438  1.00  5.200          S  
ATOM    651  CE  MET A  47      -6.244  -5.280   2.846  1.00  5.200          C  
ATOM    652  H   MET A  47      -9.431  -7.147  -1.155  1.00  4.680          H  
ATOM    653  HA  MET A  47      -6.970  -8.531  -0.746  1.00  4.370          H  
ATOM    654 1HB  MET A  47      -8.688  -7.044   1.240  1.00  6.240          H  
ATOM    655 2HB  MET A  47      -7.105  -7.657   1.593  1.00  6.240          H  
ATOM    656 1HG  MET A  47      -6.053  -6.201   0.052  1.00  6.240          H  
ATOM    657 2HG  MET A  47      -7.593  -5.710  -0.632  1.00  6.240          H  
ATOM    658 1HE  MET A  47      -6.199  -4.510   3.617  1.00  6.240          H  
ATOM    659 2HE  MET A  47      -6.740  -6.152   3.256  1.00  6.240          H  
ATOM    660 3HE  MET A  47      -5.236  -5.547   2.545  1.00  6.240          H  
ATOM    661  N   LYS A  48      -9.581  -9.790   0.831  1.00  4.510          N  
ATOM    662  CA  LYS A  48     -10.088 -11.000   1.447  1.00  5.010          C  
ATOM    663  C   LYS A  48     -10.139 -12.155   0.444  1.00  5.230          C  
ATOM    664  O   LYS A  48      -9.565 -13.214   0.687  1.00  5.500          O  
ATOM    665  CB  LYS A  48     -11.471 -10.754   2.048  1.00  6.810          C  
ATOM    666  CG  LYS A  48     -12.103 -11.980   2.717  1.00  6.810          C  
ATOM    667  CD  LYS A  48     -13.421 -11.624   3.397  1.00  6.810          C  
ATOM    668  CE  LYS A  48     -14.051 -12.849   4.047  1.00  6.810          C  
ATOM    669  NZ  LYS A  48     -15.350 -12.530   4.701  1.00  6.810          N  
ATOM    670  H   LYS A  48     -10.208  -8.988   0.699  1.00  5.410          H  
ATOM    671  HA  LYS A  48      -9.413 -11.289   2.248  1.00  6.010          H  
ATOM    672 1HB  LYS A  48     -11.398  -9.967   2.796  1.00  8.180          H  
ATOM    673 2HB  LYS A  48     -12.147 -10.395   1.267  1.00  8.180          H  
ATOM    674 1HG  LYS A  48     -12.308 -12.734   1.955  1.00  8.180          H  
ATOM    675 2HG  LYS A  48     -11.417 -12.411   3.436  1.00  8.180          H  
ATOM    676 1HD  LYS A  48     -13.242 -10.869   4.164  1.00  8.180          H  
ATOM    677 2HD  LYS A  48     -14.110 -11.212   2.658  1.00  8.180          H  
ATOM    678 1HE  LYS A  48     -14.216 -13.610   3.286  1.00  8.180          H  
ATOM    679 2HE  LYS A  48     -13.366 -13.242   4.799  1.00  8.180          H  
ATOM    680 1HZ  LYS A  48     -15.732 -13.368   5.120  1.00  8.180          H  
ATOM    681 2HZ  LYS A  48     -15.204 -11.834   5.417  1.00  8.180          H  
ATOM    682 3HZ  LYS A  48     -15.999 -12.175   4.013  1.00  8.180          H  
ATOM    683  N   SER A  49     -10.767 -11.948  -0.715  1.00  5.240          N  
ATOM    684  CA  SER A  49     -10.939 -13.022  -1.694  1.00  5.610          C  
ATOM    685  C   SER A  49      -9.621 -13.666  -2.139  1.00  5.440          C  
ATOM    686  O   SER A  49      -9.502 -14.899  -2.195  1.00  5.780          O  
ATOM    687  CB  SER A  49     -11.668 -12.485  -2.909  1.00  7.710          C  
ATOM    688  OG  SER A  49     -11.883 -13.483  -3.866  1.00  7.710          O  
ATOM    689  H   SER A  49     -11.227 -11.053  -0.898  1.00  6.290          H  
ATOM    690  HA  SER A  49     -11.555 -13.794  -1.236  1.00  6.730          H  
ATOM    691 1HB  SER A  49     -12.619 -12.050  -2.604  1.00  9.250          H  
ATOM    692 2HB  SER A  49     -11.075 -11.691  -3.349  1.00  9.250          H  
ATOM    693  HG  SER A  49     -12.306 -13.042  -4.608  1.00  9.250          H  
ATOM    694  N   HIS A  50      -8.592 -12.854  -2.375  1.00  5.030          N  
ATOM    695  CA  HIS A  50      -7.309 -13.372  -2.831  1.00  5.020          C  
ATOM    696  C   HIS A  50      -6.334 -13.682  -1.692  1.00  5.020          C  
ATOM    697  O   HIS A  50      -5.157 -13.956  -1.940  1.00  5.300          O  
ATOM    698  CB  HIS A  50      -6.661 -12.399  -3.820  1.00  7.030          C  
ATOM    699  CG  HIS A  50      -7.360 -12.299  -5.135  1.00  7.030          C  
ATOM    700  ND1 HIS A  50      -7.231 -13.263  -6.123  1.00  7.030          N  
ATOM    701  CD2 HIS A  50      -8.194 -11.364  -5.629  1.00  7.030          C  
ATOM    702  CE1 HIS A  50      -7.957 -12.912  -7.168  1.00  7.030          C  
ATOM    703  NE2 HIS A  50      -8.550 -11.766  -6.898  1.00  7.030          N  
ATOM    704  H   HIS A  50      -8.708 -11.840  -2.302  1.00  6.040          H  
ATOM    705  HA  HIS A  50      -7.480 -14.305  -3.366  1.00  6.020          H  
ATOM    706 1HB  HIS A  50      -6.673 -11.407  -3.385  1.00  8.440          H  
ATOM    707 2HB  HIS A  50      -5.625 -12.674  -3.993  1.00  8.440          H  
ATOM    708  HD2 HIS A  50      -8.523 -10.463  -5.117  1.00  8.440          H  
ATOM    709  HE1 HIS A  50      -8.048 -13.476  -8.097  1.00  8.440          H  
ATOM    710  HE2 HIS A  50      -9.170 -11.259  -7.516  1.00  8.440          H  
ATOM    711  N   ARG A  51      -6.823 -13.666  -0.447  1.00  4.910          N  
ATOM    712  CA  ARG A  51      -6.036 -14.014   0.731  1.00  5.070          C  
ATOM    713  C   ARG A  51      -4.715 -13.249   0.870  1.00  5.060          C  
ATOM    714  O   ARG A  51      -3.654 -13.860   1.036  1.00  5.440          O  
ATOM    715  CB  ARG A  51      -5.761 -15.521   0.732  1.00  7.030          C  
ATOM    716  CG  ARG A  51      -6.891 -16.416   1.293  1.00  7.030          C  
ATOM    717  CD  ARG A  51      -8.100 -16.502   0.386  1.00  7.030          C  
ATOM    718  NE  ARG A  51      -9.051 -17.512   0.863  1.00  7.030          N  
ATOM    719  CZ  ARG A  51     -10.285 -17.766   0.349  1.00  7.030          C  
ATOM    720  NH1 ARG A  51     -10.764 -17.083  -0.680  1.00  7.030          N  
ATOM    721  NH2 ARG A  51     -11.024 -18.724   0.897  1.00  7.030          N  
ATOM    722  H   ARG A  51      -7.803 -13.424  -0.289  1.00  5.890          H  
ATOM    723  HA  ARG A  51      -6.648 -13.777   1.604  1.00  6.080          H  
ATOM    724 1HB  ARG A  51      -5.551 -15.862  -0.278  1.00  8.440          H  
ATOM    725 2HB  ARG A  51      -4.879 -15.732   1.330  1.00  8.440          H  
ATOM    726 1HG  ARG A  51      -6.510 -17.424   1.441  1.00  8.440          H  
ATOM    727 2HG  ARG A  51      -7.223 -16.012   2.248  1.00  8.440          H  
ATOM    728 1HD  ARG A  51      -8.612 -15.548   0.373  1.00  8.440          H  
ATOM    729 2HD  ARG A  51      -7.789 -16.762  -0.627  1.00  8.440          H  
ATOM    730  HE  ARG A  51      -8.757 -18.073   1.648  1.00  8.440          H  
ATOM    731 1HH1 ARG A  51     -10.218 -16.329  -1.124  1.00  8.440          H  
ATOM    732 2HH1 ARG A  51     -11.680 -17.290  -1.041  1.00  8.440          H  
ATOM    733 1HH2 ARG A  51     -10.667 -19.252   1.682  1.00  8.440          H  
ATOM    734 2HH2 ARG A  51     -11.941 -18.929   0.530  1.00  8.440          H  
ATOM    735  N   LEU A  52      -4.769 -11.922   0.833  1.00  4.910          N  
ATOM    736  CA  LEU A  52      -3.553 -11.122   0.936  1.00  5.260          C  
ATOM    737  C   LEU A  52      -2.960 -11.100   2.338  1.00  5.470          C  
ATOM    738  O   LEU A  52      -3.645 -11.361   3.326  1.00  5.520          O  
ATOM    739  CB  LEU A  52      -3.810  -9.692   0.462  1.00  7.220          C  
ATOM    740  CG  LEU A  52      -3.615  -9.458  -1.049  1.00  7.220          C  
ATOM    741  CD1 LEU A  52      -4.609 -10.282  -1.872  1.00  7.220          C  
ATOM    742  CD2 LEU A  52      -3.765  -7.993  -1.340  1.00  7.220          C  
ATOM    743  H   LEU A  52      -5.679 -11.469   0.680  1.00  5.890          H  
ATOM    744  HA  LEU A  52      -2.807 -11.563   0.274  1.00  6.310          H  
ATOM    745 1HB  LEU A  52      -4.840  -9.430   0.708  1.00  8.670          H  
ATOM    746 2HB  LEU A  52      -3.145  -9.018   1.008  1.00  8.670          H  
ATOM    747  HG  LEU A  52      -2.622  -9.783  -1.325  1.00  8.670          H  
ATOM    748 1HD1 LEU A  52      -4.433 -10.098  -2.930  1.00  8.670          H  
ATOM    749 2HD1 LEU A  52      -4.464 -11.338  -1.681  1.00  8.670          H  
ATOM    750 3HD1 LEU A  52      -5.622 -10.015  -1.631  1.00  8.670          H  
ATOM    751 1HD2 LEU A  52      -3.605  -7.829  -2.399  1.00  8.670          H  
ATOM    752 2HD2 LEU A  52      -4.751  -7.667  -1.073  1.00  8.670          H  
ATOM    753 3HD2 LEU A  52      -3.026  -7.440  -0.773  1.00  8.670          H  
ATOM    754  N   GLU A  53      -1.650 -10.863   2.403  1.00  5.920          N  
ATOM    755  CA  GLU A  53      -0.916 -10.787   3.665  1.00  6.480          C  
ATOM    756  C   GLU A  53      -1.475  -9.718   4.597  1.00  6.750          C  
ATOM    757  O   GLU A  53      -1.749  -8.592   4.172  1.00  7.430          O  
ATOM    758  CB  GLU A  53       0.571 -10.532   3.390  1.00  8.850          C  
ATOM    759  CG  GLU A  53       1.468 -10.550   4.629  1.00  8.850          C  
ATOM    760  CD  GLU A  53       2.927 -10.397   4.312  1.00  8.850          C  
ATOM    761  OE1 GLU A  53       3.253 -10.308   3.157  1.00  8.850          O  
ATOM    762  OE2 GLU A  53       3.720 -10.387   5.222  1.00  8.850          O  
ATOM    763  H   GLU A  53      -1.147 -10.702   1.538  1.00  7.100          H  
ATOM    764  HA  GLU A  53      -1.011 -11.749   4.170  1.00  7.780          H  
ATOM    765 1HB  GLU A  53       0.946 -11.277   2.688  1.00 10.620          H  
ATOM    766 2HB  GLU A  53       0.686  -9.556   2.918  1.00 10.620          H  
ATOM    767 1HG  GLU A  53       1.177  -9.728   5.285  1.00 10.620          H  
ATOM    768 2HG  GLU A  53       1.311 -11.481   5.172  1.00 10.620          H  
ATOM    769  N   ASP A  54      -1.661 -10.095   5.862  1.00  6.490          N  
ATOM    770  CA  ASP A  54      -2.188  -9.232   6.905  1.00  6.970          C  
ATOM    771  C   ASP A  54      -1.131  -8.425   7.662  1.00  7.360          C  
ATOM    772  O   ASP A  54       0.035  -8.368   7.275  1.00  8.050          O  
ATOM    773  CB  ASP A  54      -3.085 -10.075   7.829  1.00  9.570          C  
ATOM    774  CG  ASP A  54      -2.353 -11.177   8.567  1.00  9.570          C  
ATOM    775  OD1 ASP A  54      -1.153 -11.161   8.586  1.00  9.570          O  
ATOM    776  OD2 ASP A  54      -3.010 -12.050   9.075  1.00  9.570          O  
ATOM    777  H   ASP A  54      -1.402 -11.038   6.132  1.00  7.790          H  
ATOM    778  HA  ASP A  54      -2.828  -8.498   6.426  1.00  8.360          H  
ATOM    779 1HB  ASP A  54      -3.586  -9.441   8.554  1.00 11.480          H  
ATOM    780 2HB  ASP A  54      -3.866 -10.544   7.230  1.00 11.480          H  
ATOM    781  N   ASN A  55      -1.586  -7.726   8.702  1.00  7.140          N  
ATOM    782  CA  ASN A  55      -0.768  -6.835   9.510  1.00  7.760          C  
ATOM    783  C   ASN A  55      -0.267  -7.475  10.818  1.00  8.070          C  
ATOM    784  O   ASN A  55      -1.074  -7.709  11.716  1.00  8.000          O  
ATOM    785  CB  ASN A  55      -1.582  -5.601   9.817  1.00 10.620          C  
ATOM    786  CG  ASN A  55      -1.866  -4.791   8.601  1.00 10.620          C  
ATOM    787  OD1 ASN A  55      -1.001  -4.622   7.736  1.00 10.620          O  
ATOM    788  ND2 ASN A  55      -3.070  -4.283   8.501  1.00 10.620          N  
ATOM    789  H   ASN A  55      -2.557  -7.825   8.944  1.00  8.570          H  
ATOM    790  HA  ASN A  55       0.080  -6.523   8.909  1.00  9.310          H  
ATOM    791 1HB  ASN A  55      -2.534  -5.921  10.225  1.00 12.740          H  
ATOM    792 2HB  ASN A  55      -1.107  -4.996  10.564  1.00 12.740          H  
ATOM    793 1HD2 ASN A  55      -3.313  -3.731   7.702  1.00 12.740          H  
ATOM    794 2HD2 ASN A  55      -3.752  -4.442   9.217  1.00 12.740          H  
ATOM    795  N   PRO A  56       1.029  -7.785  10.978  1.00  8.670          N  
ATOM    796  CA  PRO A  56       1.561  -8.405  12.171  1.00  9.260          C  
ATOM    797  C   PRO A  56       1.167  -7.563  13.369  1.00  9.580          C  
ATOM    798  O   PRO A  56       1.191  -6.331  13.299  1.00  9.740          O  
ATOM    799  CB  PRO A  56       3.071  -8.383  11.912  1.00 13.890          C  
ATOM    800  CG  PRO A  56       3.182  -8.416  10.404  1.00 13.890          C  
ATOM    801  CD  PRO A  56       2.029  -7.573   9.920  1.00 13.890          C  
ATOM    802  HA  PRO A  56       1.173  -9.433  12.255  1.00 11.110          H  
ATOM    803 1HB  PRO A  56       3.512  -7.475  12.354  1.00 16.670          H  
ATOM    804 2HB  PRO A  56       3.555  -9.242  12.398  1.00 16.670          H  
ATOM    805 1HG  PRO A  56       4.153  -8.021  10.067  1.00 16.670          H  
ATOM    806 2HG  PRO A  56       3.120  -9.452  10.037  1.00 16.670          H  
ATOM    807 1HD  PRO A  56       2.331  -6.529   9.859  1.00 16.670          H  
ATOM    808 2HD  PRO A  56       1.707  -7.981   8.957  1.00 16.670          H  
ATOM    809  N   GLY A  57       0.790  -8.219  14.458  1.00  9.930          N  
ATOM    810  CA  GLY A  57       0.371  -7.514  15.663  1.00 10.490          C  
ATOM    811  C   GLY A  57      -1.152  -7.426  15.767  1.00 10.410          C  
ATOM    812  O   GLY A  57      -1.689  -7.157  16.847  1.00 11.000          O  
ATOM    813  H   GLY A  57       0.788  -9.231  14.457  1.00 11.920          H  
ATOM    814 1HA  GLY A  57       0.767  -8.029  16.538  1.00 12.590          H  
ATOM    815 2HA  GLY A  57       0.795  -6.512  15.665  1.00 12.590          H  
ATOM    816  N   VAL A  58      -1.842  -7.642  14.646  1.00  9.850          N  
ATOM    817  CA  VAL A  58      -3.288  -7.593  14.607  1.00  9.970          C  
ATOM    818  C   VAL A  58      -3.862  -8.984  14.881  1.00 10.150          C  
ATOM    819  O   VAL A  58      -3.491  -9.970  14.251  1.00 10.120          O  
ATOM    820  CB  VAL A  58      -3.750  -7.002  13.256  1.00 13.910          C  
ATOM    821  CG1 VAL A  58      -5.259  -6.994  13.133  1.00 13.910          C  
ATOM    822  CG2 VAL A  58      -3.179  -5.574  13.147  1.00 13.910          C  
ATOM    823  H   VAL A  58      -1.352  -7.841  13.766  1.00 11.820          H  
ATOM    824  HA  VAL A  58      -3.632  -6.921  15.394  1.00 11.960          H  
ATOM    825  HB  VAL A  58      -3.373  -7.610  12.442  1.00 16.690          H  
ATOM    826 1HG1 VAL A  58      -5.546  -6.568  12.171  1.00 16.690          H  
ATOM    827 2HG1 VAL A  58      -5.626  -7.990  13.179  1.00 16.690          H  
ATOM    828 3HG1 VAL A  58      -5.684  -6.412  13.924  1.00 16.690          H  
ATOM    829 1HG2 VAL A  58      -3.472  -5.131  12.204  1.00 16.690          H  
ATOM    830 2HG2 VAL A  58      -3.553  -4.968  13.961  1.00 16.690          H  
ATOM    831 3HG2 VAL A  58      -2.090  -5.616  13.202  1.00 16.690          H  
ATOM    832  N   ARG A  59      -4.793  -9.042  15.830  1.00 10.560          N  
ATOM    833  CA  ARG A  59      -5.441 -10.272  16.293  1.00 11.010          C  
ATOM    834  C   ARG A  59      -6.856 -10.406  15.735  1.00 11.150          C  
ATOM    835  O   ARG A  59      -7.738 -11.023  16.343  1.00 11.350          O  
ATOM    836  CB  ARG A  59      -5.466 -10.292  17.813  1.00 15.230          C  
ATOM    837  CG  ARG A  59      -4.087 -10.417  18.463  1.00 15.230          C  
ATOM    838  CD  ARG A  59      -4.138 -10.167  19.934  1.00 15.230          C  
ATOM    839  NE  ARG A  59      -2.843 -10.405  20.589  1.00 15.230          N  
ATOM    840  CZ  ARG A  59      -1.774  -9.565  20.583  1.00 15.230          C  
ATOM    841  NH1 ARG A  59      -1.814  -8.409  19.945  1.00 15.230          N  
ATOM    842  NH2 ARG A  59      -0.672  -9.917  21.229  1.00 15.230          N  
ATOM    843  H   ARG A  59      -5.042  -8.173  16.285  1.00 12.670          H  
ATOM    844  HA  ARG A  59      -4.853 -11.123  15.946  1.00 13.210          H  
ATOM    845 1HB  ARG A  59      -5.929  -9.377  18.180  1.00 18.280          H  
ATOM    846 2HB  ARG A  59      -6.071 -11.130  18.159  1.00 18.280          H  
ATOM    847 1HG  ARG A  59      -3.701 -11.422  18.302  1.00 18.280          H  
ATOM    848 2HG  ARG A  59      -3.409  -9.697  18.003  1.00 18.280          H  
ATOM    849 1HD  ARG A  59      -4.438  -9.137  20.124  1.00 18.280          H  
ATOM    850 2HD  ARG A  59      -4.870 -10.840  20.382  1.00 18.280          H  
ATOM    851  HE  ARG A  59      -2.744 -11.275  21.098  1.00 18.280          H  
ATOM    852 1HH1 ARG A  59      -2.640  -8.126  19.440  1.00 18.280          H  
ATOM    853 2HH1 ARG A  59      -1.009  -7.799  19.947  1.00 18.280          H  
ATOM    854 1HH2 ARG A  59      -0.633 -10.800  21.720  1.00 18.280          H  
ATOM    855 2HH2 ARG A  59       0.130  -9.304  21.232  1.00 18.280          H  
ATOM    856  N   ARG A  60      -7.052  -9.778  14.589  1.00 11.250          N  
ATOM    857  CA  ARG A  60      -8.299  -9.729  13.851  1.00 11.620          C  
ATOM    858  C   ARG A  60      -8.067 -10.017  12.372  1.00 11.440          C  
ATOM    859  O   ARG A  60      -6.950  -9.931  11.867  1.00 11.490          O  
ATOM    860  CB  ARG A  60      -8.982  -8.378  14.021  1.00 16.120          C  
ATOM    861  CG  ARG A  60      -9.406  -8.048  15.463  1.00 16.120          C  
ATOM    862  CD  ARG A  60     -10.543  -8.900  15.934  1.00 16.120          C  
ATOM    863  NE  ARG A  60     -10.992  -8.515  17.251  1.00 16.120          N  
ATOM    864  CZ  ARG A  60     -10.492  -8.966  18.424  1.00 16.120          C  
ATOM    865  NH1 ARG A  60      -9.492  -9.845  18.469  1.00 16.120          N  
ATOM    866  NH2 ARG A  60     -11.026  -8.508  19.552  1.00 16.120          N  
ATOM    867  H   ARG A  60      -6.240  -9.331  14.191  1.00 13.500          H  
ATOM    868  HA  ARG A  60      -8.957 -10.508  14.231  1.00 13.940          H  
ATOM    869 1HB  ARG A  60      -8.318  -7.583  13.684  1.00 19.340          H  
ATOM    870 2HB  ARG A  60      -9.873  -8.329  13.396  1.00 19.340          H  
ATOM    871 1HG  ARG A  60      -8.569  -8.176  16.140  1.00 19.340          H  
ATOM    872 2HG  ARG A  60      -9.736  -7.021  15.516  1.00 19.340          H  
ATOM    873 1HD  ARG A  60     -11.382  -8.777  15.248  1.00 19.340          H  
ATOM    874 2HD  ARG A  60     -10.258  -9.943  15.967  1.00 19.340          H  
ATOM    875  HE  ARG A  60     -11.786  -7.841  17.300  1.00 19.340          H  
ATOM    876 1HH1 ARG A  60      -9.056 -10.219  17.607  1.00 19.340          H  
ATOM    877 2HH1 ARG A  60      -9.145 -10.163  19.360  1.00 19.340          H  
ATOM    878 1HH2 ARG A  60     -11.792  -7.797  19.504  1.00 19.340          H  
ATOM    879 2HH2 ARG A  60     -10.685  -8.818  20.445  1.00 19.340          H  
ATOM    880  N   HIS A  61      -9.139 -10.387  11.691  1.00 11.450          N  
ATOM    881  CA  HIS A  61      -9.126 -10.694  10.266  1.00 11.540          C  
ATOM    882  C   HIS A  61      -8.563  -9.554   9.412  1.00 11.720          C  
ATOM    883  O   HIS A  61      -8.693  -8.376   9.750  1.00 11.670          O  
ATOM    884  CB  HIS A  61     -10.532 -11.063   9.791  1.00 16.120          C  
ATOM    885  CG  HIS A  61     -10.566 -11.588   8.404  1.00 16.120          C  
ATOM    886  ND1 HIS A  61     -10.519 -10.770   7.301  1.00 16.120          N  
ATOM    887  CD2 HIS A  61     -10.625 -12.857   7.934  1.00 16.120          C  
ATOM    888  CE1 HIS A  61     -10.537 -11.522   6.205  1.00 16.120          C  
ATOM    889  NE2 HIS A  61     -10.604 -12.786   6.568  1.00 16.120          N  
ATOM    890  H   HIS A  61     -10.018 -10.451  12.180  1.00 13.740          H  
ATOM    891  HA  HIS A  61      -8.489 -11.563  10.099  1.00 13.850          H  
ATOM    892 1HB  HIS A  61     -10.961 -11.814  10.456  1.00 19.340          H  
ATOM    893 2HB  HIS A  61     -11.156 -10.195   9.837  1.00 19.340          H  
ATOM    894  HD2 HIS A  61     -10.670 -13.767   8.534  1.00 19.340          H  
ATOM    895  HE1 HIS A  61     -10.501 -11.153   5.183  1.00 19.340          H  
ATOM    896  HE2 HIS A  61     -10.630 -13.584   5.945  1.00 19.340          H  
ATOM    897  N   LEU A  62      -7.944  -9.928   8.290  1.00 12.120          N  
ATOM    898  CA  LEU A  62      -7.351  -9.020   7.307  1.00 12.510          C  
ATOM    899  C   LEU A  62      -8.174  -7.768   7.000  1.00 12.100          C  
ATOM    900  O   LEU A  62      -7.598  -6.693   6.817  1.00 12.640          O  
ATOM    901  CB  LEU A  62      -7.174  -9.783   5.981  1.00 17.360          C  
ATOM    902  CG  LEU A  62      -6.587  -9.031   4.747  1.00 17.360          C  
ATOM    903  CD1 LEU A  62      -5.179  -8.593   4.988  1.00 17.360          C  
ATOM    904  CD2 LEU A  62      -6.656  -9.955   3.570  1.00 17.360          C  
ATOM    905  H   LEU A  62      -7.868 -10.918   8.109  1.00 14.540          H  
ATOM    906  HA  LEU A  62      -6.382  -8.711   7.693  1.00 15.010          H  
ATOM    907 1HB  LEU A  62      -6.531 -10.641   6.169  1.00 20.830          H  
ATOM    908 2HB  LEU A  62      -8.137 -10.153   5.677  1.00 20.830          H  
ATOM    909  HG  LEU A  62      -7.175  -8.144   4.547  1.00 20.830          H  
ATOM    910 1HD1 LEU A  62      -4.798  -8.079   4.102  1.00 20.830          H  
ATOM    911 2HD1 LEU A  62      -5.138  -7.917   5.838  1.00 20.830          H  
ATOM    912 3HD1 LEU A  62      -4.570  -9.472   5.175  1.00 20.830          H  
ATOM    913 1HD2 LEU A  62      -6.260  -9.461   2.695  1.00 20.830          H  
ATOM    914 2HD2 LEU A  62      -6.065 -10.850   3.764  1.00 20.830          H  
ATOM    915 3HD2 LEU A  62      -7.686 -10.235   3.398  1.00 20.830          H  
ATOM    916  N   VAL A  63      -9.502  -7.900   6.879  1.00 11.300          N  
ATOM    917  CA  VAL A  63     -10.304  -6.735   6.501  1.00 11.060          C  
ATOM    918  C   VAL A  63     -11.226  -6.235   7.637  1.00 10.960          C  
ATOM    919  O   VAL A  63     -12.266  -5.627   7.366  1.00 10.940          O  
ATOM    920  CB  VAL A  63     -11.133  -7.035   5.224  1.00 15.580          C  
ATOM    921  CG1 VAL A  63     -10.150  -7.361   4.040  1.00 15.580          C  
ATOM    922  CG2 VAL A  63     -12.129  -8.141   5.441  1.00 15.580          C  
ATOM    923  H   VAL A  63      -9.935  -8.817   7.040  1.00 13.560          H  
ATOM    924  HA  VAL A  63      -9.622  -5.921   6.257  1.00 13.270          H  
ATOM    925  HB  VAL A  63     -11.679  -6.141   4.962  1.00 18.700          H  
ATOM    926 1HG1 VAL A  63     -10.717  -7.526   3.136  1.00 18.700          H  
ATOM    927 2HG1 VAL A  63      -9.455  -6.546   3.883  1.00 18.700          H  
ATOM    928 3HG1 VAL A  63      -9.591  -8.260   4.275  1.00 18.700          H  
ATOM    929 1HG2 VAL A  63     -12.695  -8.293   4.526  1.00 18.700          H  
ATOM    930 2HG2 VAL A  63     -11.621  -9.029   5.689  1.00 18.700          H  
ATOM    931 3HG2 VAL A  63     -12.812  -7.878   6.248  1.00 18.700          H  
ATOM    932  N   LYS A  64     -10.864  -6.520   8.898  1.00 11.090          N  
ATOM    933  CA  LYS A  64     -11.627  -6.079  10.075  1.00 11.300          C  
ATOM    934  C   LYS A  64     -10.751  -5.258  11.033  1.00 11.080          C  
ATOM    935  O   LYS A  64      -9.564  -5.525  11.189  1.00 10.840          O  
ATOM    936  CB  LYS A  64     -12.189  -7.294  10.820  1.00 15.740          C  
ATOM    937  CG  LYS A  64     -13.123  -8.209   9.996  1.00 15.740          C  
ATOM    938  CD  LYS A  64     -14.451  -7.553   9.642  1.00 15.740          C  
ATOM    939  CE  LYS A  64     -15.366  -8.536   8.920  1.00 15.740          C  
ATOM    940  NZ  LYS A  64     -16.658  -7.910   8.505  1.00 15.740          N  
ATOM    941  H   LYS A  64     -10.000  -7.051   9.054  1.00 13.310          H  
ATOM    942  HA  LYS A  64     -12.442  -5.437   9.747  1.00 13.560          H  
ATOM    943 1HB  LYS A  64     -11.352  -7.907  11.165  1.00 18.880          H  
ATOM    944 2HB  LYS A  64     -12.730  -6.957  11.705  1.00 18.880          H  
ATOM    945 1HG  LYS A  64     -12.620  -8.485   9.067  1.00 18.880          H  
ATOM    946 2HG  LYS A  64     -13.321  -9.118  10.561  1.00 18.880          H  
ATOM    947 1HD  LYS A  64     -14.946  -7.196  10.547  1.00 18.880          H  
ATOM    948 2HD  LYS A  64     -14.277  -6.702   8.981  1.00 18.880          H  
ATOM    949 1HE  LYS A  64     -14.852  -8.909   8.034  1.00 18.880          H  
ATOM    950 2HE  LYS A  64     -15.579  -9.374   9.584  1.00 18.880          H  
ATOM    951 1HZ  LYS A  64     -17.231  -8.595   8.032  1.00 18.880          H  
ATOM    952 2HZ  LYS A  64     -17.148  -7.571   9.320  1.00 18.880          H  
ATOM    953 3HZ  LYS A  64     -16.470  -7.138   7.878  1.00 18.880          H  
ATOM    954  N   LYS A  65     -11.346  -4.286  11.723  1.00 11.360          N  
ATOM    955  CA  LYS A  65     -10.603  -3.449  12.655  1.00 11.450          C  
ATOM    956  C   LYS A  65      -9.874  -4.192  13.794  1.00 11.420          C  
ATOM    957  O   LYS A  65     -10.510  -4.958  14.508  1.00 11.610          O  
ATOM    958  CB  LYS A  65     -11.578  -2.435  13.209  1.00 15.990          C  
ATOM    959  CG  LYS A  65     -11.085  -1.429  14.157  1.00 15.990          C  
ATOM    960  CD  LYS A  65     -12.187  -0.434  14.339  1.00 15.990          C  
ATOM    961  CE  LYS A  65     -11.798   0.755  15.154  1.00 15.990          C  
ATOM    962  NZ  LYS A  65     -12.883   1.761  15.121  1.00 15.990          N  
ATOM    963  H   LYS A  65     -12.335  -4.067  11.574  1.00 13.630          H  
ATOM    964  HA  LYS A  65      -9.916  -2.883  12.053  1.00 13.740          H  
ATOM    965 1HB  LYS A  65     -11.930  -1.863  12.388  1.00 19.190          H  
ATOM    966 2HB  LYS A  65     -12.434  -2.944  13.642  1.00 19.190          H  
ATOM    967 1HG  LYS A  65     -10.887  -1.889  15.107  1.00 19.190          H  
ATOM    968 2HG  LYS A  65     -10.192  -0.949  13.791  1.00 19.190          H  
ATOM    969 1HD  LYS A  65     -12.488  -0.080  13.359  1.00 19.190          H  
ATOM    970 2HD  LYS A  65     -13.041  -0.921  14.804  1.00 19.190          H  
ATOM    971 1HE  LYS A  65     -11.606   0.459  16.186  1.00 19.190          H  
ATOM    972 2HE  LYS A  65     -10.896   1.195  14.736  1.00 19.190          H  
ATOM    973 1HZ  LYS A  65     -12.619   2.577  15.646  1.00 19.190          H  
ATOM    974 2HZ  LYS A  65     -13.038   2.006  14.111  1.00 19.190          H  
ATOM    975 3HZ  LYS A  65     -13.725   1.369  15.502  1.00 19.190          H  
ATOM    976  N   PRO A  66      -8.555  -3.928  14.021  1.00 11.420          N  
ATOM    977  CA  PRO A  66      -7.681  -4.450  15.082  1.00 11.610          C  
ATOM    978  C   PRO A  66      -8.135  -4.145  16.506  1.00 11.830          C  
ATOM    979  O   PRO A  66      -7.732  -4.822  17.450  1.00 12.170          O  
ATOM    980  CB  PRO A  66      -6.362  -3.704  14.832  1.00 17.410          C  
ATOM    981  CG  PRO A  66      -6.373  -3.366  13.376  1.00 17.410          C  
ATOM    982  CD  PRO A  66      -7.815  -3.129  13.028  1.00 17.410          C  
ATOM    983  HA  PRO A  66      -7.564  -5.531  14.946  1.00 13.930          H  
ATOM    984 1HB  PRO A  66      -6.320  -2.807  15.472  1.00 20.900          H  
ATOM    985 2HB  PRO A  66      -5.515  -4.332  15.131  1.00 20.900          H  
ATOM    986 1HG  PRO A  66      -5.739  -2.484  13.194  1.00 20.900          H  
ATOM    987 2HG  PRO A  66      -5.941  -4.177  12.786  1.00 20.900          H  
ATOM    988 1HD  PRO A  66      -8.086  -2.094  13.105  1.00 20.900          H  
ATOM    989 2HD  PRO A  66      -7.947  -3.541  12.006  1.00 20.900          H  
ATOM    990  N   SER A  67      -8.974  -3.130  16.649  1.00 11.810          N  
ATOM    991  CA  SER A  67      -9.471  -2.682  17.941  1.00 12.180          C  
ATOM    992  C   SER A  67     -10.986  -2.761  17.954  1.00 12.330          C  
ATOM    993  O   SER A  67     -11.692  -1.754  18.063  1.00 12.670          O  
ATOM    994  CB  SER A  67      -9.035  -1.250  18.211  1.00 16.900          C  
ATOM    995  OG  SER A  67      -7.634  -1.133  18.276  1.00 16.900          O  
ATOM    996  H   SER A  67      -9.269  -2.632  15.829  1.00 14.170          H  
ATOM    997  HA  SER A  67      -9.081  -3.335  18.722  1.00 14.620          H  
ATOM    998 1HB  SER A  67      -9.418  -0.604  17.421  1.00 20.280          H  
ATOM    999 2HB  SER A  67      -9.473  -0.912  19.149  1.00 20.280          H  
ATOM   1000  HG  SER A  67      -7.457  -0.224  18.521  1.00 20.280          H  
ATOM   1001  N   ARG A  68     -11.453  -3.996  17.862  1.00 12.280          N  
ATOM   1002  CA  ARG A  68     -12.858  -4.353  17.792  1.00 12.620          C  
ATOM   1003  C   ARG A  68     -13.052  -5.813  18.206  1.00 13.010          C  
ATOM   1004  O   ARG A  68     -12.732  -6.177  19.339  1.00 13.340          O  
ATOM   1005  OXT ARG A  68     -13.200  -6.664  17.331  1.00 18.930          O  
ATOM   1006  CB  ARG A  68     -13.384  -4.142  16.380  1.00 16.830          C  
ATOM   1007  CG  ARG A  68     -14.865  -4.407  16.185  1.00 16.830          C  
ATOM   1008  CD  ARG A  68     -15.285  -4.129  14.795  1.00 16.830          C  
ATOM   1009  NE  ARG A  68     -16.694  -4.453  14.595  1.00 16.830          N  
ATOM   1010  CZ  ARG A  68     -17.361  -4.379  13.422  1.00 16.830          C  
ATOM   1011  NH1 ARG A  68     -16.754  -3.980  12.322  1.00 16.830          N  
ATOM   1012  NH2 ARG A  68     -18.642  -4.718  13.382  1.00 16.830          N  
ATOM   1013  H   ARG A  68     -10.751  -4.721  17.796  1.00 14.740          H  
ATOM   1014  HA  ARG A  68     -13.417  -3.715  18.476  1.00 15.140          H  
ATOM   1015 1HB  ARG A  68     -13.195  -3.117  16.078  1.00 20.200          H  
ATOM   1016 2HB  ARG A  68     -12.839  -4.788  15.690  1.00 20.200          H  
ATOM   1017 1HG  ARG A  68     -15.094  -5.448  16.398  1.00 20.200          H  
ATOM   1018 2HG  ARG A  68     -15.436  -3.766  16.853  1.00 20.200          H  
ATOM   1019 1HD  ARG A  68     -15.133  -3.071  14.571  1.00 20.200          H  
ATOM   1020 2HD  ARG A  68     -14.688  -4.736  14.114  1.00 20.200          H  
ATOM   1021  HE  ARG A  68     -17.212  -4.769  15.406  1.00 20.200          H  
ATOM   1022 1HH1 ARG A  68     -15.769  -3.707  12.335  1.00 20.200          H  
ATOM   1023 2HH1 ARG A  68     -17.265  -3.932  11.454  1.00 20.200          H  
ATOM   1024 1HH2 ARG A  68     -19.110  -5.027  14.224  1.00 20.200          H  
ATOM   1025 2HH2 ARG A  68     -19.155  -4.669  12.515  1.00 20.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -310.351 34.5641 256.689 -20.2866 5.52842 16.7344 121.579 -128.57 -0.42467 -2.86092 -97.975 -17.6416 -32.4075 -5.98654 -21.4897 -5.11344 0 -1.51307 3.15991 36.5893 51.6606 -13.5646 6.58433 -37.841 -5.10146 37.0621 -130.976
TRP:NtermProteinFull_1 -6.14261 0.68704 2.49563 -0.85074 0.02735 0.48899 2.17871 -1.80303 -0 -0 -2.41363 0.44291 0 0 -2.23121 0 0 -0.04029 0.00869 0 1.94725 0 0 1.6906 0 0.13339 -3.38093
SER_2 -2.41286 0.6048 2.9698 -0.03199 0.00035 0.05528 1.85027 -1.33326 -0 -0 -1.24345 -0.89527 0 0 -0.63508 0 0 -0.06778 0.01393 0.72167 0 0.10948 0.60417 -0.77834 -0.31519 0.80035 0.01687
PRO_3 -3.52193 0.83156 3.14322 -0.08762 7e-05 0.05442 2.2075 -1.37057 -0 -0 -1.45461 0.70392 0 0 0 0 0 -0.14981 0.0055 0.56387 0 -0.42586 0 -2.4119 -0.55315 0.84412 -1.62126
SER_4 -4.28991 0.47797 4.78677 -0.02908 2e-05 0.04685 2.43237 -2.19637 -0 -0 -0.74095 -1.10124 0 0 -0.63508 0 0 -0.11765 0.00097 0.16174 0 -0.26105 0.68749 -0.77834 -0.50419 0.37909 -1.68061
ALA_5 -3.8312 0.55848 3.29396 -0.02376 0 0 1.75314 -1.92559 -0 -0 -0.67716 -0.37557 0 0 0 0 0 -0.03949 0 0 0 -0.41261 0 1.8394 -0.56425 0.31583 -0.08882
SER_6 -4.06063 0.35706 3.60352 -0.0241 0 0.02257 1.56801 -1.87687 -0 -0 -0.24884 0.09286 0 0 0 0 0 -0.04765 0.00417 0.36812 0 0.2337 0.6009 -0.77834 0.06523 0.17582 0.05553
TYR_7 -4.43514 0.25405 3.32725 -0.97414 0.064 0.39336 1.16935 -1.64241 -0.01378 -0.14181 0.21557 -0.26537 0 0 0 0 0 -0.01424 0.07482 0 1.82095 -0.2874 0 1.2797 0.37278 0.18962 1.38716
ASP_8 -5.2689 0.3459 7.58058 -0.22338 0.04683 0.70966 4.56306 -3.25645 -0 -0 -5.87976 -1.04471 0 0 -0.7736 -1.69574 0 -0.05717 0.07597 0 2.25357 -0.50524 0 -2.3716 -0.02827 0.42895 -5.1003
LEU_9 -4.37258 0.45065 3.49038 -0.68869 0.42471 0.18478 1.63394 -1.94245 -3e-05 -8e-05 0.08771 -0.0197 0 0 0 0 0 -0.13521 0.06546 2.29256 0 0.02088 0 0.18072 -0.02499 0.61022 2.25829
ARG_10 -3.38397 0.34378 4.82426 -0.70671 0.12111 0.4877 2.53703 -2.00303 -0 -0 -3.99701 0.59807 0 0 -0.7736 -1.69574 0 -0.03802 0.03021 1.55581 0 -0.0704 0 -1.2888 -0.15466 0.47636 -3.13762
GLU_11 -3.96499 0.35535 4.64697 -0.42849 0.05441 0.85062 1.74673 -1.84923 -0.02465 -0.23177 -2.17627 -0.33386 0 0 -0.45576 0 0 -0.04873 0.04305 0 2.9728 -0.0963 0 -2.7348 -0.45599 0.3026 -1.8283
ARG_12 -8.10259 0.78295 7.32311 -0.86333 0.2203 0.58719 3.10185 -3.52698 -0.00813 -0.08663 -1.89658 0.03206 0 0 -1.07123 0 0 0.05503 0.07711 2.00844 0 -0.11802 0 -1.2888 -0.3414 0.55275 -2.5629
LEU_13 -3.71056 0.19546 2.65677 -0.49279 0.18225 0.11551 1.39934 -1.42445 -0 -0 -0.87579 0.24138 0 0 0 0 0 -0.05875 0.06848 0.27305 0 -0.30194 0 0.18072 -0.24784 0.72629 -1.07289
CYS_14 -6.20072 1.95794 1.88645 -0.09132 0.00041 0.05231 0.97647 -1.35033 -0.00861 -0.04382 0.57991 -0.25249 0 0 0 0 0 -0.03625 0.01178 0.36162 0 -0.00492 0 3.6196 -0.44864 1.36132 2.37071
PRO_15 -4.90743 0.76202 3.26604 -0.18063 0.00121 0.12287 2.30255 -1.61344 -0 -0 -1.62745 0.1911 0 0 0 0 0 0.00671 0.00374 0.35978 0 -0.89527 0 -2.4119 -0.28202 1.32082 -3.5813
GLY_16 -2.35928 0.13698 2.75844 -4e-05 0 0 1.58554 -1.31658 -0 -0 -1.30621 -0.40361 0 0 -0.43657 0 0 -0.09519 0 0 0 0.25176 0 0.83697 0.24917 0.45499 0.35638
SER_17 -3.51494 0.52637 3.76364 -0.03048 0.00044 0.05216 1.75188 -1.70298 -0 -0 -0.98198 -1.07269 0 0 0 0 0 -0.03627 0.00096 0.46155 0 -0.2149 0.60052 -0.77834 0.0745 0.29451 -0.80607
ALA_18 -5.76423 0.86942 2.6715 -0.02343 0 0 1.51975 -2.12435 -0.00656 -0.02256 -0.51656 -0.33914 0 0 0 0 0 0.06128 0 0 0 0.61264 0 1.8394 0.34875 0.3939 -0.48018
LEU_19 -7.13154 0.90164 3.70206 -0.50304 0.27493 0.09883 1.83737 -2.23255 -0.02656 -0.07766 -0.82782 0.20592 0 0 0 0 0 0.16838 0.0427 0.6706 0 -0.35652 0 0.18072 0.43233 0.64286 -1.99736
GLY_20 -2.60326 0.24294 2.30709 -0.00099 0 0 0.55244 -1.06556 -0.00656 -0.02256 -0.16854 -0.23097 0 0 0 0 0 -0.14751 0 0 0 -0.49252 0 0.83697 0.18172 0.56673 -0.05059
ASN_21 -2.33774 0.40227 1.50188 -0.17255 0.04539 0.24733 0.29177 -0.7975 -0.01375 -0.14179 0.01744 -0.22244 0 0 0 0 0 0.01603 0.0001 0 1.74351 0.0731 0 -0.93687 0.54783 0.88765 1.15167
PRO_22 -3.78772 0.54106 2.11252 -0.121 0.0036 0.08928 0.75693 -0.78668 -0 -0 0.10595 0.24199 0 0 0 0 0 -0.08637 0.0293 0.14619 0 -1.04656 0 -2.4119 -0.14692 0.89534 -3.46497
GLY_23 -1.47022 0.10935 1.63274 -7e-05 0 0 0.79356 -0.79463 -0.03898 -0.21098 -0.88568 -0.35544 0 0 -0.69152 0 0 -0.11298 0 0 0 0.56713 0 0.83697 -0.10399 0.26625 -0.4585
GLY_24 -2.0429 0.33875 2.93917 -0.00037 0 0 1.52038 -1.3401 -0.02507 -0.12956 -0.88674 -0.19316 0 0 0 0 0 -0.00844 0 0 0 -1.53222 0 0.83697 0.35461 0.59767 0.42897
PRO_25 -2.72568 0.61774 2.6595 -0.0702 0 0.04302 1.42785 -1.15851 -0.00427 -0.05496 -0.68547 0.6162 0 0 0 0 0 -0.16048 0.00054 0.19408 0 -0.53549 0 -2.4119 0.16647 0.83557 -1.24598
GLU_26 -3.20529 0.2019 3.39615 -0.44186 0.17412 1.37775 1.0097 -1.3635 -0.03189 -0.21059 -0.24777 -3.11076 0 0 0 0 0 -0.097 0.01238 0 3.63444 -0.27559 0 -2.7348 -0.16006 0.38781 -1.68487
GLN_27 -6.74811 0.6515 5.6979 -0.30824 0.08811 0.29157 2.92778 -2.72956 -0.01799 -0.12923 -3.3682 -0.7134 0 0 -1.25839 0 0 -0.04426 0.04765 0 2.84831 -0.15161 0 -0.18838 -0.54217 0.33469 -3.31202
GLN_28 -4.2804 0.21549 4.41698 -0.50922 0.0404 0.40046 2.73853 -2.04911 -0.00427 -0.05496 -2.88265 -0.19638 0 0 -2.23121 0 0 -0.07552 0.49605 0 3.28704 0.13491 0 -0.18838 -0.53254 0.38004 -0.89475
VAL_29 -6.05406 1.46529 1.18649 -0.28386 0.2156 0.05755 1.04636 -1.50052 -0 -0 -0.28862 0.40237 0 0 0 0 0 -0.0431 0.03074 0.18261 0 -0.1249 0 1.9342 -0.3332 0.9817 -1.12535
PRO_30 -4.00077 0.61433 2.97253 -0.11458 0.00049 0.08533 1.19356 -1.30506 -0 -0 -0.67254 0.27679 0 0 0 0 0 -0.01396 0.03648 0.12035 0 -1.15606 0 -2.4119 -0.37376 1.00282 -3.74596
THR_31 -1.45029 0.05673 1.48265 -0.12665 0.0745 0.06821 0.50716 -0.80599 -0 -0 -0.12036 -1.26493 0 0 0 0 0 0.00304 0.01776 0.06742 0 -0.13784 2.2708 -1.0874 -0.53594 0.3542 -0.62695
ASP_32 -4.21907 0.40307 6.03141 -0.18115 0.03466 0.55701 3.27789 -2.73046 -0.01948 -0.14645 -3.81602 -1.24812 0 0 -0.74299 0 0 -0.05805 0.00406 0 3.02947 -0.35075 0 -2.3716 -0.38267 0.52529 -2.40395
GLU_33 -3.92136 0.37945 4.94494 -0.60861 0.12284 1.10714 2.42218 -2.31385 -0 -0 -1.74635 -0.67072 0 0 0 -0.86098 0 -0.05211 0.00062 0 3.46565 -0.19071 0 -2.7348 -0.26593 0.5309 -0.39169
ALA_34 -3.53221 0.3686 4.03412 -0.02211 0 0 1.75547 -2.01238 -0.01359 -0.15232 -2.21636 -0.3511 0 0 -0.74299 0 0 -0.04087 0 0 0 -0.17859 0 1.8394 -0.29626 0.28201 -1.27918
GLU_35 -6.55799 0.45255 6.40141 -0.20929 0.03342 0.28635 2.80481 -2.87658 -0.00514 -0.05286 -2.77016 -0.54123 0 0 0 0 0 0.01545 0.04557 0 3.32159 -0.26976 0 -2.7348 -0.29662 0.18775 -2.76551
ALA_36 -5.38071 0.26436 3.96167 -0.0214 0 0 2.71238 -2.71749 -0 -0 -2.87207 -0.375 0 0 0 0 0 0.03706 0 0 0 -0.26592 0 1.8394 -0.36167 0.23395 -2.94542
GLN_37 -5.3929 0.38594 6.18683 -0.26748 0.03779 0.20462 2.86942 -2.90753 -0.02793 -0.24591 -2.71812 -0.48878 0 0 0 -0.86098 0 -0.02854 0.02596 0 2.82931 -0.0122 0 -0.18838 -0.29955 0.3373 -0.56112
MET_38 -7.92176 0.58578 6.37504 -0.7377 0.27304 0.35026 3.41613 -3.016 -0 -0 -3.19193 -0.06613 0 0 0 0 0 -0.03627 0.02084 2.59021 0 0.01924 0 0.60916 -0.0967 0.31298 -0.51381
LEU_39 -7.15245 0.73308 3.38002 -0.715 0.39321 0.20141 2.12403 -2.35634 -0 -0 -1.63135 0.30207 0 0 -0.61547 0 0 0.10981 0.04924 2.60479 0 -0.2835 0 0.18072 -0.12707 0.38381 -2.41899
GLY_40 -3.37556 0.19427 3.98128 -5e-05 0 0 1.61852 -2.0139 -0.01652 -0.14514 -1.35674 -0.421 0 0 0 0 0 0.16935 0 0 0 0.50786 0 0.83697 0.09259 0.46887 0.54081
SER_41 -4.55284 0.33709 5.14588 -0.02436 0 0.02288 1.89837 -2.3825 -0.01115 -0.05851 -2.75914 -0.04668 0 0 0 0 0 0.09365 0.03297 0.51158 0 0.05996 0.60313 -0.77834 0.25532 0.59659 -1.0561
ALA_42 -5.9457 1.00077 3.99219 -0.02759 0.01133 0 2.40083 -2.45816 -0 -0 -1.90193 -0.57424 0 0 0 0 0 -0.08782 0 0 0 0.3471 0 1.8394 0.68086 0.77974 0.0568
ASP_43 -5.91001 0.32446 6.93319 -0.11739 0.01293 0.35384 3.11545 -2.95961 -0.00259 -0.0152 -3.52803 -0.65318 0 0 0 0 0 0.23587 0.01447 0 4.09298 -0.72045 0 -2.3716 0.58321 0.83772 0.22604
LEU_44 -7.61725 1.30662 3.14259 -0.50728 0.20315 0.11698 2.30971 -2.23936 -0.00626 -0.04317 -1.98368 0.27903 0 0 0 0 0 -0.07939 0.25513 0.33578 0 -0.24445 0 0.18072 -0.16705 0.79964 -3.95852
ASP_45 -2.73687 0.18823 3.73296 -0.11166 0.0087 0.3397 1.11345 -1.69388 -0 -0 -1.50188 -0.39933 0 0 0 0 0 -0.05993 0.0104 0 1.69506 0.07912 0 -2.3716 -0.3328 0.44367 -1.59667
ASP_46 -5.53375 0.5087 6.20293 -0.11233 0.00251 0.33886 2.70103 -2.78246 -0 -1e-05 -2.68001 -0.47816 0 0 0 0 0 0.23705 0.00356 0 2.09328 -0.31507 0 -2.3716 -0.32085 0.28663 -2.21969
MET_47 -10.3917 0.79507 5.10561 -0.3502 0.14877 0.01859 2.53888 -2.99784 -0 -0 -2.11993 0.03288 0 0 0 0 0 0.09133 0.33201 1.07519 0 0.03393 0 0.60916 -0.08511 0.35757 -4.80583
LYS_48 -5.35319 0.35961 5.09807 -0.40147 0.05344 0.18933 1.86348 -2.48995 -0.01112 -0.05466 -1.79583 -0.02075 0 0 0 0 0 0.00544 0.03162 1.92433 0 0.04667 0 -1.5107 0.17555 0.32964 -1.56046
SER_49 -3.64821 0.18533 4.32331 -0.02839 0 0.06547 1.93364 -2.00334 -0.00626 -0.04317 -1.39624 -0.57052 0 0 -0.76471 0 0 -0.04553 0.01019 0.94573 0 0.31155 0.6043 -0.77834 0.15489 0.30675 -0.44357
HIS_50 -3.98377 0.33215 3.5321 -0.43159 0.03004 0.50614 1.27767 -1.83894 -0 -0 -1.36767 -0.19552 0 0 0 0 0 0.04406 0.0627 0 1.73473 -0.23567 0 -0.45461 -0.20926 0.25286 -0.94458
ARG_51 -3.5414 0.19669 4.22461 -0.69309 0.26928 0.49601 2.05798 -2.01224 -0.01108 -0.05415 -2.46358 0.01935 0 0 -0.76471 0 0 -0.0431 0.03884 2.51374 0 -0.19834 0 -1.2888 -0.20148 0.36566 -1.08982
LEU_52 -6.72637 0.68927 2.59075 -0.50345 0.33997 0.09087 1.51517 -1.96864 -0 -1e-05 -1.35295 0.31179 0 0 0 0 0 0.02941 0.08651 2.76563 0 -0.07289 0 0.18072 -0.1329 0.45166 -1.70544
GLU_53 -2.13487 0.06376 2.25199 -0.27621 0.04389 0.32017 0.47384 -0.99247 -0 -0 -0.49307 -0.22486 0 0 0 0 0 -0.08933 0.01928 0 2.74643 -0.05085 0 -2.7348 -0.48407 0.24776 -1.3134
ASP_54 -2.92299 0.36064 2.40034 -0.21922 0.03927 0.75586 0.65494 -1.12682 -0 -0 0.39854 -1.19748 0 0 0 0 0 -0.02936 0.13183 0 1.63911 -0.57553 0 -2.3716 -0.38654 0.35689 -2.09213
ASN_55 -4.41848 0.64411 3.33988 -0.19321 0.02841 0.30483 1.33161 -1.68554 -0 -0 -0.26976 -0.50743 0 0 0 0 0 -0.02387 0.00897 0 2.8104 -0.35577 0 -0.93687 -0.27313 1.20227 1.00642
PRO_56 -3.6621 0.58798 2.80751 -0.12712 0.00183 0.0926 1.08223 -1.08557 -0 -0 -1.40398 0.22706 0 0 -0.56687 0 0 -0.1039 0.00799 0.11845 0 -0.97952 0 -2.4119 -0.56529 1.05961 -4.92099
GLY_57 -1.36052 0.03937 1.66032 -7e-05 0 0 0.43502 -0.82199 -9e-05 -0.00023 -0.62878 -0.38772 0 0 0 0 0 -0.15662 0 0 0 -1.52058 0 0.83697 -0.62648 0.17419 -2.35721
VAL_58 -4.96553 0.65627 2.22009 -0.27178 0.15296 0.0527 2.03043 -1.62226 -0 -0 -0.05248 -0.04353 0 0 0 0 0 -0.04092 0.00037 0.11918 0 -0.49559 0 1.9342 -0.521 0.27753 -0.56934
ARG_59 -2.19999 0.09482 2.35609 -0.67528 0.15082 0.51144 0.55572 -1.0515 -9e-05 -0.00023 -1.0997 -0.15991 0 0 -0.42478 0 0 -0.03509 0.0352 1.71851 0 -0.09603 0 -1.2888 -0.13925 0.4752 -1.27284
ARG_60 -5.18261 0.39414 5.56231 -0.90584 0.24777 0.65248 2.53029 -2.35747 -0 -0 -3.1498 -0.01374 0 0 -1.64724 0 0 0.03717 0.00283 2.03083 0 -0.19271 0 -1.2888 0.01826 0.42653 -2.83561
HIS_61 -5.34281 0.63203 5.44421 -0.53178 0.057 0.36948 2.26887 -2.45803 -0 -0 -1.03821 -1.04214 0 0 -1.18382 0 0 -0.03196 0.00419 0 1.6947 0.09633 0 -0.45461 -0.16449 0.33447 -1.34659
LEU_62 -6.54414 0.69802 2.12244 -0.70387 0.16594 0.28706 0.94514 -1.99371 -0 -0 0.43545 0.07894 0 0 0 0 0 -0.0843 0.06244 0.50381 0 -0.04766 0 0.18072 0.32267 0.4746 -3.09646
VAL_63 -6.60067 0.77582 1.73069 -0.31608 0.20127 0.07541 1.34892 -1.75881 -0 -0 -1.21117 -0.54049 0 0 -1.18382 0 0 -0.01622 0.12454 0.08711 0 0.21276 0 1.9342 0.51682 0.64489 -3.97484
LYS_64 -4.7062 0.18025 3.99165 -0.46669 0.11811 0.2605 1.78935 -1.8699 -0 -0 -0.7045 -0.09988 0 0 0 0 0 0.0492 0.00824 1.78603 0 0.03832 0 -1.5107 0.05173 0.44295 -0.64153
LYS_65 -8.52181 1.39318 8.3167 -0.42333 0.09146 0.21041 2.58957 -3.38948 -0.04442 -0.18378 -2.37941 0.18345 0 0 -0.43657 0 0 0.05764 0.44467 1.63911 0 0.01217 0 -1.5107 -0.24223 1.52295 -0.67042
PRO_66 -4.50937 0.87721 1.81216 -0.07544 0 0.04617 0.61683 -0.81977 -0 -0 0.25072 0.59657 0 0 0 0 0 -0.16103 0.06886 0.4365 0 -0.533 0 -2.4119 -0.36442 1.64297 -2.52693
SER_67 -2.20539 0.21646 2.19227 -0.0311 0.01463 0.02989 0.61495 -0.87395 -0 -0 -0.32679 0.15233 0 0 0 0 0 0.04029 0.00037 0.39538 0 0.25558 0.61302 -0.77834 1.52687 0.47139 2.30788
ARG:CtermProteinFull_68 -3.59607 0.10216 4.66342 -0.59464 0.17937 0.53634 1.70383 -1.70368 -0.01786 -0.10612 -3.06801 -0.16192 0 0 -1.22246 0 0 0 0.01687 1.97795 0 0 0 -1.2888 1.71839 0.34266 -0.51856
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622742 MODEL 4 2024-07-27_00000166_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 25.326
ATOM      1  N   TRP A   1      10.231   9.506  12.441  1.00 12.340          N  
ATOM      2  CA  TRP A   1      10.204   8.689  11.238  1.00 11.700          C  
ATOM      3  C   TRP A   1      11.379   7.735  11.218  1.00 10.980          C  
ATOM      4  O   TRP A   1      12.461   8.064  11.707  1.00 10.860          O  
ATOM      5  CB  TRP A   1      10.258   9.533   9.967  1.00 16.640          C  
ATOM      6  CG  TRP A   1       9.048  10.352   9.698  1.00 16.640          C  
ATOM      7  CD1 TRP A   1       7.992   9.992   8.939  1.00 16.640          C  
ATOM      8  CD2 TRP A   1       8.777  11.694  10.140  1.00 16.640          C  
ATOM      9  NE1 TRP A   1       7.079  11.023   8.883  1.00 16.640          N  
ATOM     10  CE2 TRP A   1       7.547  12.061   9.596  1.00 16.640          C  
ATOM     11  CE3 TRP A   1       9.474  12.613  10.931  1.00 16.640          C  
ATOM     12  CZ2 TRP A   1       6.994  13.297   9.812  1.00 16.640          C  
ATOM     13  CZ3 TRP A   1       8.909  13.859  11.148  1.00 16.640          C  
ATOM     14  CH2 TRP A   1       7.699  14.188  10.599  1.00 16.640          C  
ATOM     15 1H   TRP A   1       9.667  10.333  12.309  1.00 14.810          H  
ATOM     16 2H   TRP A   1       9.850   8.947  13.189  1.00 14.810          H  
ATOM     17 3H   TRP A   1      11.183   9.768  12.660  1.00 14.810          H  
ATOM     18  HA  TRP A   1       9.285   8.110  11.233  1.00 14.040          H  
ATOM     19 1HB  TRP A   1      11.117  10.197  10.008  1.00 19.960          H  
ATOM     20 2HB  TRP A   1      10.407   8.869   9.116  1.00 19.960          H  
ATOM     21  HD1 TRP A   1       7.893   9.030   8.451  1.00 19.960          H  
ATOM     22  HE1 TRP A   1       6.191  11.063   8.398  1.00 19.960          H  
ATOM     23  HE3 TRP A   1      10.439  12.364  11.365  1.00 19.960          H  
ATOM     24  HZ2 TRP A   1       6.035  13.581   9.379  1.00 19.960          H  
ATOM     25  HZ3 TRP A   1       9.452  14.576  11.764  1.00 19.960          H  
ATOM     26  HH2 TRP A   1       7.281  15.175  10.782  1.00 19.960          H  
ATOM     27  N   SER A   2      11.168   6.563  10.642  1.00 10.700          N  
ATOM     28  CA  SER A   2      12.215   5.563  10.522  1.00 10.220          C  
ATOM     29  C   SER A   2      13.369   6.176   9.699  1.00  9.600          C  
ATOM     30  O   SER A   2      13.112   6.857   8.706  1.00  9.570          O  
ATOM     31  CB  SER A   2      11.660   4.291   9.872  1.00 14.500          C  
ATOM     32  OG  SER A   2      10.693   3.668  10.710  1.00 14.500          O  
ATOM     33  H   SER A   2      10.240   6.346  10.282  1.00 12.840          H  
ATOM     34  HA  SER A   2      12.529   5.305  11.524  1.00 12.260          H  
ATOM     35 1HB  SER A   2      11.197   4.547   8.917  1.00 17.400          H  
ATOM     36 2HB  SER A   2      12.469   3.595   9.663  1.00 17.400          H  
ATOM     37  HG  SER A   2      10.373   2.854  10.219  1.00 17.400          H  
ATOM     38  N   PRO A   3      14.650   5.904  10.028  1.00  9.370          N  
ATOM     39  CA  PRO A   3      15.844   6.409   9.343  1.00  9.080          C  
ATOM     40  C   PRO A   3      15.874   6.271   7.815  1.00  8.980          C  
ATOM     41  O   PRO A   3      16.465   7.107   7.138  1.00  9.190          O  
ATOM     42  CB  PRO A   3      16.947   5.539   9.962  1.00 13.620          C  
ATOM     43  CG  PRO A   3      16.454   5.233  11.352  1.00 13.620          C  
ATOM     44  CD  PRO A   3      14.960   5.057  11.214  1.00 13.620          C  
ATOM     45  HA  PRO A   3      15.986   7.462   9.625  1.00 10.900          H  
ATOM     46 1HB  PRO A   3      17.104   4.637   9.351  1.00 16.340          H  
ATOM     47 2HB  PRO A   3      17.897   6.091   9.962  1.00 16.340          H  
ATOM     48 1HG  PRO A   3      16.955   4.331  11.742  1.00 16.340          H  
ATOM     49 2HG  PRO A   3      16.714   6.058  12.032  1.00 16.340          H  
ATOM     50 1HD  PRO A   3      14.687   4.005  11.051  1.00 16.340          H  
ATOM     51 2HD  PRO A   3      14.525   5.477  12.134  1.00 16.340          H  
ATOM     52  N   SER A   4      15.250   5.227   7.268  1.00  8.950          N  
ATOM     53  CA  SER A   4      15.253   5.014   5.819  1.00  9.130          C  
ATOM     54  C   SER A   4      14.183   5.823   5.059  1.00  8.870          C  
ATOM     55  O   SER A   4      14.138   5.802   3.815  1.00  9.140          O  
ATOM     56  CB  SER A   4      15.094   3.536   5.536  1.00 12.710          C  
ATOM     57  OG  SER A   4      13.812   3.081   5.890  1.00 12.710          O  
ATOM     58  H   SER A   4      14.791   4.540   7.840  1.00 10.740          H  
ATOM     59  HA  SER A   4      16.229   5.326   5.443  1.00 10.960          H  
ATOM     60 1HB  SER A   4      15.290   3.347   4.492  1.00 15.250          H  
ATOM     61 2HB  SER A   4      15.841   2.981   6.102  1.00 15.250          H  
ATOM     62  HG  SER A   4      13.834   2.948   6.837  1.00 15.250          H  
ATOM     63  N   ALA A   5      13.328   6.536   5.802  1.00  8.610          N  
ATOM     64  CA  ALA A   5      12.213   7.292   5.243  1.00  8.610          C  
ATOM     65  C   ALA A   5      12.686   8.347   4.251  1.00  8.680          C  
ATOM     66  O   ALA A   5      13.725   8.982   4.448  1.00  9.000          O  
ATOM     67  CB  ALA A   5      11.416   7.940   6.366  1.00 12.050          C  
ATOM     68  H   ALA A   5      13.451   6.559   6.816  1.00 10.330          H  
ATOM     69  HA  ALA A   5      11.564   6.601   4.718  1.00 10.330          H  
ATOM     70 1HB  ALA A   5      10.566   8.475   5.943  1.00 14.460          H  
ATOM     71 2HB  ALA A   5      11.059   7.169   7.050  1.00 14.460          H  
ATOM     72 3HB  ALA A   5      12.058   8.630   6.910  1.00 14.460          H  
ATOM     73  N   SER A   6      11.909   8.518   3.187  1.00  8.660          N  
ATOM     74  CA  SER A   6      12.160   9.505   2.141  1.00  9.030          C  
ATOM     75  C   SER A   6      11.964  10.934   2.595  1.00  8.840          C  
ATOM     76  O   SER A   6      11.078  11.235   3.384  1.00  8.930          O  
ATOM     77  CB  SER A   6      11.269   9.311   0.933  1.00 12.490          C  
ATOM     78  OG  SER A   6      11.462  10.390   0.024  1.00 12.490          O  
ATOM     79  H   SER A   6      11.053   7.953   3.137  1.00 10.390          H  
ATOM     80  HA  SER A   6      13.197   9.390   1.824  1.00 10.840          H  
ATOM     81 1HB  SER A   6      11.498   8.366   0.448  1.00 14.990          H  
ATOM     82 2HB  SER A   6      10.235   9.278   1.248  1.00 14.990          H  
ATOM     83  HG  SER A   6      10.767  10.309  -0.696  1.00 14.990          H  
ATOM     84  N   TYR A   7      12.714  11.860   1.997  1.00  8.830          N  
ATOM     85  CA  TYR A   7      12.587  13.307   2.253  1.00  8.970          C  
ATOM     86  C   TYR A   7      11.122  13.786   2.143  1.00  9.230          C  
ATOM     87  O   TYR A   7      10.720  14.785   2.753  1.00  9.330          O  
ATOM     88  CB  TYR A   7      13.525  14.069   1.307  1.00 12.500          C  
ATOM     89  CG  TYR A   7      13.515  15.571   1.460  1.00 12.500          C  
ATOM     90  CD1 TYR A   7      14.026  16.161   2.605  1.00 12.500          C  
ATOM     91  CD2 TYR A   7      13.033  16.362   0.435  1.00 12.500          C  
ATOM     92  CE1 TYR A   7      14.028  17.531   2.729  1.00 12.500          C  
ATOM     93  CE2 TYR A   7      13.039  17.734   0.558  1.00 12.500          C  
ATOM     94  CZ  TYR A   7      13.529  18.318   1.702  1.00 12.500          C  
ATOM     95  OH  TYR A   7      13.533  19.688   1.831  1.00 12.500          O  
ATOM     96  H   TYR A   7      13.409  11.541   1.337  1.00 10.600          H  
ATOM     97  HA  TYR A   7      12.912  13.497   3.275  1.00 10.760          H  
ATOM     98 1HB  TYR A   7      14.547  13.722   1.464  1.00 15.000          H  
ATOM     99 2HB  TYR A   7      13.258  13.832   0.276  1.00 15.000          H  
ATOM    100  HD1 TYR A   7      14.419  15.542   3.411  1.00 15.000          H  
ATOM    101  HD2 TYR A   7      12.646  15.900  -0.472  1.00 15.000          H  
ATOM    102  HE1 TYR A   7      14.418  17.995   3.633  1.00 15.000          H  
ATOM    103  HE2 TYR A   7      12.654  18.354  -0.249  1.00 15.000          H  
ATOM    104  HH  TYR A   7      13.190  20.088   1.028  1.00 15.000          H  
ATOM    105  N   ASP A   8      10.334  13.032   1.377  1.00  9.590          N  
ATOM    106  CA  ASP A   8       8.918  13.213   1.066  1.00 10.100          C  
ATOM    107  C   ASP A   8       8.061  13.217   2.328  1.00  9.830          C  
ATOM    108  O   ASP A   8       6.943  13.739   2.330  1.00 10.270          O  
ATOM    109  CB  ASP A   8       8.512  12.095   0.148  1.00 13.940          C  
ATOM    110  CG  ASP A   8       9.221  12.232  -1.184  1.00 13.940          C  
ATOM    111  OD1 ASP A   8       9.641  13.331  -1.555  1.00 13.940          O  
ATOM    112  OD2 ASP A   8       9.460  11.201  -1.773  1.00 13.940          O  
ATOM    113  H   ASP A   8      10.792  12.231   0.939  1.00 11.510          H  
ATOM    114  HA  ASP A   8       8.767  14.147   0.558  1.00 12.120          H  
ATOM    115 1HB  ASP A   8       8.757  11.134   0.606  1.00 16.720          H  
ATOM    116 2HB  ASP A   8       7.434  12.119  -0.011  1.00 16.720          H  
ATOM    117  N   LEU A   9       8.620  12.702   3.424  1.00  9.370          N  
ATOM    118  CA  LEU A   9       7.978  12.624   4.723  1.00  9.350          C  
ATOM    119  C   LEU A   9       7.612  14.002   5.230  1.00  9.760          C  
ATOM    120  O   LEU A   9       6.694  14.142   6.031  1.00  9.540          O  
ATOM    121  CB  LEU A   9       8.916  11.911   5.729  1.00 13.100          C  
ATOM    122  CG  LEU A   9      10.304  12.616   6.131  1.00 13.100          C  
ATOM    123  CD1 LEU A   9      10.145  13.633   7.271  1.00 13.100          C  
ATOM    124  CD2 LEU A   9      11.285  11.519   6.578  1.00 13.100          C  
ATOM    125  H   LEU A   9       9.556  12.300   3.339  1.00 11.240          H  
ATOM    126  HA  LEU A   9       7.066  12.036   4.620  1.00 11.220          H  
ATOM    127 1HB  LEU A   9       8.367  11.754   6.636  1.00 15.720          H  
ATOM    128 2HB  LEU A   9       9.173  10.935   5.312  1.00 15.720          H  
ATOM    129  HG  LEU A   9      10.705  13.137   5.262  1.00 15.720          H  
ATOM    130 1HD1 LEU A   9      11.116  14.056   7.503  1.00 15.720          H  
ATOM    131 2HD1 LEU A   9       9.486  14.431   7.032  1.00 15.720          H  
ATOM    132 3HD1 LEU A   9       9.774  13.136   8.123  1.00 15.720          H  
ATOM    133 1HD2 LEU A   9      12.243  11.967   6.832  1.00 15.720          H  
ATOM    134 2HD2 LEU A   9      10.887  11.005   7.441  1.00 15.720          H  
ATOM    135 3HD2 LEU A   9      11.430  10.811   5.772  1.00 15.720          H  
ATOM    136  N   ARG A  10       8.286  15.040   4.727  1.00 10.560          N  
ATOM    137  CA  ARG A  10       8.035  16.413   5.138  1.00 11.200          C  
ATOM    138  C   ARG A  10       6.582  16.842   4.866  1.00 11.230          C  
ATOM    139  O   ARG A  10       6.110  17.819   5.447  1.00 11.700          O  
ATOM    140  CB  ARG A  10       8.968  17.361   4.392  1.00 15.420          C  
ATOM    141  CG  ARG A  10       8.641  17.511   2.918  1.00 15.420          C  
ATOM    142  CD  ARG A  10       9.670  18.226   2.147  1.00 15.420          C  
ATOM    143  NE  ARG A  10       9.241  18.410   0.743  1.00 15.420          N  
ATOM    144  CZ  ARG A  10       9.337  17.484  -0.242  1.00 15.420          C  
ATOM    145  NH1 ARG A  10       9.847  16.314   0.023  1.00 15.420          N  
ATOM    146  NH2 ARG A  10       8.901  17.768  -1.456  1.00 15.420          N  
ATOM    147  H   ARG A  10       9.033  14.855   4.047  1.00 12.670          H  
ATOM    148  HA  ARG A  10       8.226  16.492   6.207  1.00 13.440          H  
ATOM    149 1HB  ARG A  10       8.937  18.348   4.848  1.00 18.510          H  
ATOM    150 2HB  ARG A  10       9.992  16.990   4.462  1.00 18.510          H  
ATOM    151 1HG  ARG A  10       8.475  16.529   2.475  1.00 18.510          H  
ATOM    152 2HG  ARG A  10       7.741  18.107   2.834  1.00 18.510          H  
ATOM    153 1HD  ARG A  10       9.838  19.208   2.585  1.00 18.510          H  
ATOM    154 2HD  ARG A  10      10.596  17.659   2.167  1.00 18.510          H  
ATOM    155  HE  ARG A  10       8.825  19.301   0.500  1.00 18.510          H  
ATOM    156 1HH1 ARG A  10      10.143  16.122   0.985  1.00 18.510          H  
ATOM    157 2HH1 ARG A  10       9.905  15.562  -0.698  1.00 18.510          H  
ATOM    158 1HH2 ARG A  10       8.484  18.673  -1.647  1.00 18.510          H  
ATOM    159 2HH2 ARG A  10       8.957  17.078  -2.190  1.00 18.510          H  
ATOM    160  N   GLU A  11       5.895  16.154   3.936  1.00 10.930          N  
ATOM    161  CA  GLU A  11       4.516  16.476   3.573  1.00 11.170          C  
ATOM    162  C   GLU A  11       3.473  15.546   4.223  1.00 10.530          C  
ATOM    163  O   GLU A  11       2.286  15.609   3.871  1.00 10.630          O  
ATOM    164  CB  GLU A  11       4.337  16.447   2.040  1.00 15.540          C  
ATOM    165  CG  GLU A  11       5.165  17.490   1.269  1.00 15.540          C  
ATOM    166  CD  GLU A  11       4.914  17.512  -0.231  1.00 15.540          C  
ATOM    167  OE1 GLU A  11       4.163  16.695  -0.711  1.00 15.540          O  
ATOM    168  OE2 GLU A  11       5.472  18.363  -0.892  1.00 15.540          O  
ATOM    169  H   GLU A  11       6.339  15.351   3.476  1.00 13.120          H  
ATOM    170  HA  GLU A  11       4.309  17.489   3.914  1.00 13.400          H  
ATOM    171 1HB  GLU A  11       4.615  15.458   1.666  1.00 18.650          H  
ATOM    172 2HB  GLU A  11       3.291  16.608   1.794  1.00 18.650          H  
ATOM    173 1HG  GLU A  11       4.984  18.480   1.686  1.00 18.650          H  
ATOM    174 2HG  GLU A  11       6.202  17.250   1.418  1.00 18.650          H  
ATOM    175  N   ARG A  12       3.897  14.677   5.149  1.00 10.100          N  
ATOM    176  CA  ARG A  12       2.991  13.711   5.777  1.00  9.670          C  
ATOM    177  C   ARG A  12       3.159  13.602   7.295  1.00  9.260          C  
ATOM    178  O   ARG A  12       4.199  13.940   7.849  1.00  9.340          O  
ATOM    179  CB  ARG A  12       3.219  12.334   5.176  1.00 13.710          C  
ATOM    180  CG  ARG A  12       2.918  12.184   3.684  1.00 13.710          C  
ATOM    181  CD  ARG A  12       1.462  12.255   3.381  1.00 13.710          C  
ATOM    182  NE  ARG A  12       1.205  12.022   1.975  1.00 13.710          N  
ATOM    183  CZ  ARG A  12       1.216  12.973   1.013  1.00 13.710          C  
ATOM    184  NH1 ARG A  12       1.469  14.240   1.302  1.00 13.710          N  
ATOM    185  NH2 ARG A  12       0.967  12.623  -0.243  1.00 13.710          N  
ATOM    186  H   ARG A  12       4.885  14.672   5.423  1.00 12.120          H  
ATOM    187  HA  ARG A  12       1.970  14.026   5.585  1.00 11.600          H  
ATOM    188 1HB  ARG A  12       4.265  12.079   5.318  1.00 16.450          H  
ATOM    189 2HB  ARG A  12       2.625  11.601   5.718  1.00 16.450          H  
ATOM    190 1HG  ARG A  12       3.435  12.955   3.119  1.00 16.450          H  
ATOM    191 2HG  ARG A  12       3.276  11.209   3.355  1.00 16.450          H  
ATOM    192 1HD  ARG A  12       0.944  11.484   3.950  1.00 16.450          H  
ATOM    193 2HD  ARG A  12       1.057  13.225   3.647  1.00 16.450          H  
ATOM    194  HE  ARG A  12       1.003  11.072   1.692  1.00 16.450          H  
ATOM    195 1HH1 ARG A  12       1.663  14.549   2.272  1.00 16.450          H  
ATOM    196 2HH1 ARG A  12       1.472  14.934   0.567  1.00 16.450          H  
ATOM    197 1HH2 ARG A  12       0.772  11.657  -0.471  1.00 16.450          H  
ATOM    198 2HH2 ARG A  12       0.975  13.321  -0.974  1.00 16.450          H  
ATOM    199  N   LEU A  13       2.129  13.111   7.981  1.00  9.070          N  
ATOM    200  CA  LEU A  13       2.271  12.864   9.410  1.00  8.930          C  
ATOM    201  C   LEU A  13       2.988  11.540   9.621  1.00  8.770          C  
ATOM    202  O   LEU A  13       2.782  10.583   8.859  1.00  8.980          O  
ATOM    203  CB  LEU A  13       0.901  12.789  10.100  1.00 12.560          C  
ATOM    204  CG  LEU A  13       0.003  14.049  10.047  1.00 12.560          C  
ATOM    205  CD1 LEU A  13      -1.337  13.711  10.688  1.00 12.560          C  
ATOM    206  CD2 LEU A  13       0.668  15.212  10.787  1.00 12.560          C  
ATOM    207  H   LEU A  13       1.267  12.878   7.508  1.00 10.880          H  
ATOM    208  HA  LEU A  13       2.879  13.650   9.855  1.00 10.720          H  
ATOM    209 1HB  LEU A  13       0.343  11.968   9.655  1.00 15.070          H  
ATOM    210 2HB  LEU A  13       1.067  12.545  11.154  1.00 15.070          H  
ATOM    211  HG  LEU A  13      -0.174  14.331   9.011  1.00 15.070          H  
ATOM    212 1HD1 LEU A  13      -1.990  14.584  10.650  1.00 15.070          H  
ATOM    213 2HD1 LEU A  13      -1.805  12.886  10.150  1.00 15.070          H  
ATOM    214 3HD1 LEU A  13      -1.176  13.429  11.717  1.00 15.070          H  
ATOM    215 1HD2 LEU A  13       0.014  16.084  10.746  1.00 15.070          H  
ATOM    216 2HD2 LEU A  13       0.838  14.935  11.829  1.00 15.070          H  
ATOM    217 3HD2 LEU A  13       1.616  15.463  10.320  1.00 15.070          H  
ATOM    218  N   CYS A  14       3.797  11.467  10.677  1.00  8.650          N  
ATOM    219  CA  CYS A  14       4.470  10.228  11.035  1.00  8.750          C  
ATOM    220  C   CYS A  14       3.428   9.268  11.610  1.00  8.720          C  
ATOM    221  O   CYS A  14       2.759   9.641  12.581  1.00  8.480          O  
ATOM    222  CB  CYS A  14       5.540  10.462  12.094  1.00 12.210          C  
ATOM    223  SG  CYS A  14       6.472   8.991  12.484  1.00 12.210          S  
ATOM    224  H   CYS A  14       3.941  12.295  11.242  1.00 10.380          H  
ATOM    225  HA  CYS A  14       4.950   9.831  10.154  1.00 10.500          H  
ATOM    226 1HB  CYS A  14       6.221  11.224  11.785  1.00 14.650          H  
ATOM    227 2HB  CYS A  14       5.072  10.812  13.011  1.00 14.650          H  
ATOM    228  HG  CYS A  14       5.412   8.236  12.853  1.00 14.650          H  
ATOM    229  N   PRO A  15       3.271   8.040  11.099  1.00  9.240          N  
ATOM    230  CA  PRO A  15       2.292   7.091  11.571  1.00  9.580          C  
ATOM    231  C   PRO A  15       2.406   6.882  13.054  1.00  9.660          C  
ATOM    232  O   PRO A  15       3.513   6.831  13.601  1.00  9.840          O  
ATOM    233  CB  PRO A  15       2.683   5.822  10.845  1.00 14.370          C  
ATOM    234  CG  PRO A  15       3.312   6.277   9.596  1.00 14.370          C  
ATOM    235  CD  PRO A  15       4.083   7.543   9.978  1.00 14.370          C  
ATOM    236  HA  PRO A  15       1.282   7.429  11.293  1.00 11.500          H  
ATOM    237 1HB  PRO A  15       3.383   5.264  11.478  1.00 17.240          H  
ATOM    238 2HB  PRO A  15       1.799   5.193  10.682  1.00 17.240          H  
ATOM    239 1HG  PRO A  15       3.938   5.483   9.194  1.00 17.240          H  
ATOM    240 2HG  PRO A  15       2.545   6.435   8.861  1.00 17.240          H  
ATOM    241 1HD  PRO A  15       5.104   7.316  10.298  1.00 17.240          H  
ATOM    242 2HD  PRO A  15       4.046   8.218   9.125  1.00 17.240          H  
ATOM    243  N   GLY A  16       1.261   6.797  13.702  1.00  9.800          N  
ATOM    244  CA  GLY A  16       1.210   6.611  15.132  1.00 10.200          C  
ATOM    245  C   GLY A  16       1.085   7.928  15.888  1.00 10.070          C  
ATOM    246  O   GLY A  16       0.696   7.903  17.041  1.00 10.340          O  
ATOM    247  H   GLY A  16       0.390   6.850  13.185  1.00 11.760          H  
ATOM    248 1HA  GLY A  16       0.359   5.976  15.377  1.00 12.240          H  
ATOM    249 2HA  GLY A  16       2.098   6.077  15.466  1.00 12.240          H  
ATOM    250  N   SER A  17       1.448   9.069  15.268  1.00  9.910          N  
ATOM    251  CA  SER A  17       1.372  10.369  15.968  1.00 10.080          C  
ATOM    252  C   SER A  17       0.152  11.178  15.529  1.00 10.180          C  
ATOM    253  O   SER A  17      -0.072  12.310  15.967  1.00 10.750          O  
ATOM    254  CB  SER A  17       2.609  11.201  15.696  1.00 14.040          C  
ATOM    255  OG  SER A  17       2.680  11.584  14.337  1.00 14.040          O  
ATOM    256  H   SER A  17       1.791   9.065  14.301  1.00 11.890          H  
ATOM    257  HA  SER A  17       1.301  10.184  17.045  1.00 12.100          H  
ATOM    258 1HB  SER A  17       2.582  12.090  16.326  1.00 16.850          H  
ATOM    259 2HB  SER A  17       3.484  10.643  15.970  1.00 16.850          H  
ATOM    260  HG  SER A  17       2.880  10.775  13.836  1.00 16.850          H  
ATOM    261  N   ALA A  18      -0.621  10.600  14.624  1.00  9.800          N  
ATOM    262  CA  ALA A  18      -1.793  11.242  14.047  1.00 10.060          C  
ATOM    263  C   ALA A  18      -2.844  11.508  15.106  1.00 10.090          C  
ATOM    264  O   ALA A  18      -2.915  10.813  16.118  1.00 10.340          O  
ATOM    265  CB  ALA A  18      -2.381  10.390  12.941  1.00 13.980          C  
ATOM    266  H   ALA A  18      -0.367   9.669  14.336  1.00 11.760          H  
ATOM    267  HA  ALA A  18      -1.482  12.198  13.635  1.00 12.070          H  
ATOM    268 1HB  ALA A  18      -3.239  10.902  12.508  1.00 16.780          H  
ATOM    269 2HB  ALA A  18      -1.629  10.227  12.172  1.00 16.780          H  
ATOM    270 3HB  ALA A  18      -2.699   9.441  13.346  1.00 16.780          H  
ATOM    271  N   LEU A  19      -3.667  12.522  14.894  1.00 10.080          N  
ATOM    272  CA  LEU A  19      -4.707  12.791  15.868  1.00 10.350          C  
ATOM    273  C   LEU A  19      -5.554  11.540  16.056  1.00 10.370          C  
ATOM    274  O   LEU A  19      -6.024  10.943  15.088  1.00 10.720          O  
ATOM    275  CB  LEU A  19      -5.586  13.961  15.392  1.00 14.380          C  
ATOM    276  CG  LEU A  19      -6.715  14.459  16.356  1.00 14.380          C  
ATOM    277  CD1 LEU A  19      -6.106  15.101  17.609  1.00 14.380          C  
ATOM    278  CD2 LEU A  19      -7.588  15.465  15.608  1.00 14.380          C  
ATOM    279  H   LEU A  19      -3.580  13.096  14.068  1.00 12.100          H  
ATOM    280  HA  LEU A  19      -4.231  13.040  16.813  1.00 12.420          H  
ATOM    281 1HB  LEU A  19      -4.940  14.810  15.183  1.00 17.260          H  
ATOM    282 2HB  LEU A  19      -6.065  13.663  14.459  1.00 17.260          H  
ATOM    283  HG  LEU A  19      -7.331  13.615  16.669  1.00 17.260          H  
ATOM    284 1HD1 LEU A  19      -6.909  15.446  18.264  1.00 17.260          H  
ATOM    285 2HD1 LEU A  19      -5.498  14.385  18.147  1.00 17.260          H  
ATOM    286 3HD1 LEU A  19      -5.489  15.952  17.319  1.00 17.260          H  
ATOM    287 1HD2 LEU A  19      -8.388  15.815  16.261  1.00 17.260          H  
ATOM    288 2HD2 LEU A  19      -6.980  16.315  15.292  1.00 17.260          H  
ATOM    289 3HD2 LEU A  19      -8.022  14.985  14.730  1.00 17.260          H  
ATOM    290  N   GLY A  20      -5.759  11.166  17.318  1.00 10.220          N  
ATOM    291  CA  GLY A  20      -6.523   9.985  17.697  1.00 10.490          C  
ATOM    292  C   GLY A  20      -5.615   8.837  18.145  1.00 10.280          C  
ATOM    293  O   GLY A  20      -6.078   7.887  18.781  1.00 10.690          O  
ATOM    294  H   GLY A  20      -5.332  11.703  18.059  1.00 12.260          H  
ATOM    295 1HA  GLY A  20      -7.208  10.243  18.503  1.00 12.590          H  
ATOM    296 2HA  GLY A  20      -7.129   9.660  16.853  1.00 12.590          H  
ATOM    297  N   ASN A  21      -4.326   8.920  17.827  1.00  9.870          N  
ATOM    298  CA  ASN A  21      -3.385   7.902  18.252  1.00  9.880          C  
ATOM    299  C   ASN A  21      -2.735   8.399  19.568  1.00  9.550          C  
ATOM    300  O   ASN A  21      -3.080   9.497  20.018  1.00  9.130          O  
ATOM    301  CB  ASN A  21      -2.375   7.667  17.125  1.00 13.830          C  
ATOM    302  CG  ASN A  21      -2.950   7.047  15.888  1.00 13.830          C  
ATOM    303  OD1 ASN A  21      -2.600   7.435  14.768  1.00 13.830          O  
ATOM    304  ND2 ASN A  21      -3.826   6.081  16.045  1.00 13.830          N  
ATOM    305  H   ASN A  21      -3.976   9.709  17.272  1.00 11.840          H  
ATOM    306  HA  ASN A  21      -3.932   6.990  18.462  1.00 11.860          H  
ATOM    307 1HB  ASN A  21      -1.937   8.625  16.849  1.00 16.590          H  
ATOM    308 2HB  ASN A  21      -1.579   7.057  17.414  1.00 16.590          H  
ATOM    309 1HD2 ASN A  21      -4.234   5.642  15.242  1.00 16.590          H  
ATOM    310 2HD2 ASN A  21      -4.104   5.789  16.958  1.00 16.590          H  
ATOM    311  N   PRO A  22      -1.848   7.615  20.234  1.00  9.990          N  
ATOM    312  CA  PRO A  22      -1.058   8.000  21.397  1.00 10.070          C  
ATOM    313  C   PRO A  22      -0.108   9.132  21.033  1.00  9.940          C  
ATOM    314  O   PRO A  22       0.243   9.284  19.876  1.00 10.310          O  
ATOM    315  CB  PRO A  22      -0.311   6.711  21.767  1.00 15.110          C  
ATOM    316  CG  PRO A  22      -1.137   5.596  21.161  1.00 15.110          C  
ATOM    317  CD  PRO A  22      -1.668   6.177  19.882  1.00 15.110          C  
ATOM    318  HA  PRO A  22      -1.737   8.310  22.203  1.00 12.080          H  
ATOM    319 1HB  PRO A  22       0.716   6.753  21.354  1.00 18.130          H  
ATOM    320 2HB  PRO A  22      -0.215   6.630  22.858  1.00 18.130          H  
ATOM    321 1HG  PRO A  22      -0.499   4.714  20.982  1.00 18.130          H  
ATOM    322 2HG  PRO A  22      -1.928   5.284  21.857  1.00 18.130          H  
ATOM    323 1HD  PRO A  22      -0.873   6.049  19.134  1.00 18.130          H  
ATOM    324 2HD  PRO A  22      -2.601   5.681  19.609  1.00 18.130          H  
ATOM    325  N   GLY A  23       0.307   9.917  22.019  1.00  9.660          N  
ATOM    326  CA  GLY A  23       1.253  11.019  21.817  1.00  9.740          C  
ATOM    327  C   GLY A  23       2.374  10.756  20.794  1.00  9.420          C  
ATOM    328  O   GLY A  23       2.442  11.410  19.748  1.00  9.680          O  
ATOM    329  H   GLY A  23      -0.040   9.746  22.951  1.00 11.590          H  
ATOM    330 1HA  GLY A  23       0.693  11.900  21.504  1.00 11.690          H  
ATOM    331 2HA  GLY A  23       1.703  11.272  22.775  1.00 11.690          H  
ATOM    332  N   GLY A  24       3.329   9.892  21.143  1.00  9.060          N  
ATOM    333  CA  GLY A  24       4.450   9.644  20.243  1.00  9.000          C  
ATOM    334  C   GLY A  24       4.122   8.630  19.131  1.00  8.560          C  
ATOM    335  O   GLY A  24       3.315   7.729  19.345  1.00  8.300          O  
ATOM    336  H   GLY A  24       3.250   9.388  22.013  1.00 10.870          H  
ATOM    337 1HA  GLY A  24       4.743  10.601  19.823  1.00 10.800          H  
ATOM    338 2HA  GLY A  24       5.295   9.280  20.826  1.00 10.800          H  
ATOM    339  N   PRO A  25       4.870   8.675  18.005  1.00  8.710          N  
ATOM    340  CA  PRO A  25       4.780   7.828  16.819  1.00  8.780          C  
ATOM    341  C   PRO A  25       5.295   6.419  17.020  1.00  8.400          C  
ATOM    342  O   PRO A  25       6.017   6.147  17.982  1.00  8.130          O  
ATOM    343  CB  PRO A  25       5.669   8.550  15.820  1.00 13.170          C  
ATOM    344  CG  PRO A  25       6.693   9.268  16.665  1.00 13.170          C  
ATOM    345  CD  PRO A  25       5.946   9.692  17.906  1.00 13.170          C  
ATOM    346  HA  PRO A  25       3.747   7.805  16.469  1.00 10.540          H  
ATOM    347 1HB  PRO A  25       6.127   7.797  15.162  1.00 15.800          H  
ATOM    348 2HB  PRO A  25       5.066   9.202  15.181  1.00 15.800          H  
ATOM    349 1HG  PRO A  25       7.534   8.591  16.891  1.00 15.800          H  
ATOM    350 2HG  PRO A  25       7.112  10.121  16.107  1.00 15.800          H  
ATOM    351 1HD  PRO A  25       6.627   9.641  18.768  1.00 15.800          H  
ATOM    352 2HD  PRO A  25       5.526  10.699  17.746  1.00 15.800          H  
ATOM    353  N   GLU A  26       4.947   5.538  16.081  1.00  8.630          N  
ATOM    354  CA  GLU A  26       5.451   4.160  16.074  1.00  8.560          C  
ATOM    355  C   GLU A  26       6.311   3.937  14.836  1.00  7.990          C  
ATOM    356  O   GLU A  26       6.091   4.597  13.819  1.00  7.970          O  
ATOM    357  CB  GLU A  26       4.315   3.133  16.117  1.00 12.010          C  
ATOM    358  CG  GLU A  26       3.472   3.155  17.384  1.00 12.010          C  
ATOM    359  CD  GLU A  26       2.472   1.998  17.453  1.00 12.010          C  
ATOM    360  OE1 GLU A  26       2.921   0.861  17.541  1.00 12.010          O  
ATOM    361  OE2 GLU A  26       1.284   2.238  17.414  1.00 12.010          O  
ATOM    362  H   GLU A  26       4.354   5.868  15.308  1.00 10.360          H  
ATOM    363  HA  GLU A  26       6.083   4.009  16.951  1.00 10.270          H  
ATOM    364 1HB  GLU A  26       3.646   3.315  15.291  1.00 14.410          H  
ATOM    365 2HB  GLU A  26       4.724   2.129  15.994  1.00 14.410          H  
ATOM    366 1HG  GLU A  26       4.136   3.110  18.247  1.00 14.410          H  
ATOM    367 2HG  GLU A  26       2.934   4.104  17.427  1.00 14.410          H  
ATOM    368  N   GLN A  27       7.266   3.007  14.921  1.00  7.790          N  
ATOM    369  CA  GLN A  27       8.175   2.670  13.820  1.00  7.510          C  
ATOM    370  C   GLN A  27       7.454   2.220  12.551  1.00  6.800          C  
ATOM    371  O   GLN A  27       6.494   1.429  12.606  1.00  6.730          O  
ATOM    372  CB  GLN A  27       9.164   1.579  14.254  1.00 10.630          C  
ATOM    373  CG  GLN A  27      10.139   1.987  15.351  1.00 10.630          C  
ATOM    374  CD  GLN A  27       9.594   1.742  16.742  1.00 10.630          C  
ATOM    375  OE1 GLN A  27       8.371   1.654  16.926  1.00 10.630          O  
ATOM    376  NE2 GLN A  27      10.479   1.635  17.721  1.00 10.630          N  
ATOM    377  H   GLN A  27       7.373   2.508  15.807  1.00  9.350          H  
ATOM    378  HA  GLN A  27       8.747   3.564  13.569  1.00  9.010          H  
ATOM    379 1HB  GLN A  27       8.619   0.700  14.596  1.00 12.750          H  
ATOM    380 2HB  GLN A  27       9.763   1.284  13.392  1.00 12.750          H  
ATOM    381 1HG  GLN A  27      11.055   1.406  15.236  1.00 12.750          H  
ATOM    382 2HG  GLN A  27      10.356   3.050  15.251  1.00 12.750          H  
ATOM    383 1HE2 GLN A  27      10.171   1.477  18.661  1.00 12.750          H  
ATOM    384 2HE2 GLN A  27      11.457   1.720  17.527  1.00 12.750          H  
ATOM    385  N   GLN A  28       7.964   2.702  11.413  1.00  6.570          N  
ATOM    386  CA  GLN A  28       7.404   2.375  10.116  1.00  6.150          C  
ATOM    387  C   GLN A  28       8.299   1.387   9.446  1.00  5.410          C  
ATOM    388  O   GLN A  28       9.523   1.422   9.641  1.00  5.530          O  
ATOM    389  CB  GLN A  28       7.314   3.589   9.216  1.00  8.780          C  
ATOM    390  CG  GLN A  28       6.636   4.755   9.833  1.00  8.780          C  
ATOM    391  CD  GLN A  28       7.626   5.600  10.538  1.00  8.780          C  
ATOM    392  OE1 GLN A  28       8.576   6.035   9.870  1.00  8.780          O  
ATOM    393  NE2 GLN A  28       7.477   5.810  11.836  1.00  8.780          N  
ATOM    394  H   GLN A  28       8.763   3.328  11.461  1.00  7.880          H  
ATOM    395  HA  GLN A  28       6.436   1.919  10.244  1.00  7.380          H  
ATOM    396 1HB  GLN A  28       8.309   3.875   8.883  1.00 10.530          H  
ATOM    397 2HB  GLN A  28       6.744   3.316   8.341  1.00 10.530          H  
ATOM    398 1HG  GLN A  28       6.191   5.339   9.033  1.00 10.530          H  
ATOM    399 2HG  GLN A  28       5.886   4.430  10.543  1.00 10.530          H  
ATOM    400 1HE2 GLN A  28       8.113   6.361  12.372  1.00 10.530          H  
ATOM    401 2HE2 GLN A  28       6.706   5.382  12.346  1.00 10.530          H  
ATOM    402  N   VAL A  29       7.708   0.552   8.611  1.00  4.960          N  
ATOM    403  CA  VAL A  29       8.464  -0.460   7.921  1.00  4.450          C  
ATOM    404  C   VAL A  29       9.488   0.298   7.077  1.00  3.970          C  
ATOM    405  O   VAL A  29       9.120   1.288   6.447  1.00  4.090          O  
ATOM    406  CB  VAL A  29       7.542  -1.341   7.039  1.00  6.430          C  
ATOM    407  CG1 VAL A  29       6.463  -1.981   7.924  1.00  6.430          C  
ATOM    408  CG2 VAL A  29       6.917  -0.543   5.913  1.00  6.430          C  
ATOM    409  H   VAL A  29       6.703   0.636   8.500  1.00  5.950          H  
ATOM    410  HA  VAL A  29       8.906  -1.104   8.657  1.00  5.340          H  
ATOM    411  HB  VAL A  29       8.129  -2.152   6.620  1.00  7.720          H  
ATOM    412 1HG1 VAL A  29       5.832  -2.629   7.321  1.00  7.720          H  
ATOM    413 2HG1 VAL A  29       6.902  -2.556   8.709  1.00  7.720          H  
ATOM    414 3HG1 VAL A  29       5.846  -1.212   8.370  1.00  7.720          H  
ATOM    415 1HG2 VAL A  29       6.281  -1.198   5.324  1.00  7.720          H  
ATOM    416 2HG2 VAL A  29       6.322   0.271   6.327  1.00  7.720          H  
ATOM    417 3HG2 VAL A  29       7.686  -0.143   5.266  1.00  7.720          H  
ATOM    418  N   PRO A  30      10.755  -0.133   7.024  1.00  3.820          N  
ATOM    419  CA  PRO A  30      11.809   0.484   6.259  1.00  3.630          C  
ATOM    420  C   PRO A  30      11.459   0.535   4.794  1.00  3.330          C  
ATOM    421  O   PRO A  30      10.754  -0.335   4.285  1.00  3.490          O  
ATOM    422  CB  PRO A  30      13.001  -0.444   6.506  1.00  5.450          C  
ATOM    423  CG  PRO A  30      12.695  -1.104   7.812  1.00  5.450          C  
ATOM    424  CD  PRO A  30      11.216  -1.281   7.815  1.00  5.450          C  
ATOM    425  HA  PRO A  30      11.986   1.492   6.657  1.00  4.360          H  
ATOM    426 1HB  PRO A  30      13.095  -1.162   5.680  1.00  6.530          H  
ATOM    427 2HB  PRO A  30      13.939   0.128   6.533  1.00  6.530          H  
ATOM    428 1HG  PRO A  30      13.242  -2.054   7.892  1.00  6.530          H  
ATOM    429 2HG  PRO A  30      13.047  -0.479   8.644  1.00  6.530          H  
ATOM    430 1HD  PRO A  30      10.958  -2.205   7.307  1.00  6.530          H  
ATOM    431 2HD  PRO A  30      10.926  -1.241   8.869  1.00  6.530          H  
ATOM    432  N   THR A  31      11.996   1.553   4.122  1.00  3.350          N  
ATOM    433  CA  THR A  31      11.818   1.794   2.691  1.00  3.470          C  
ATOM    434  C   THR A  31      12.589   0.805   1.808  1.00  3.060          C  
ATOM    435  O   THR A  31      12.447   0.806   0.583  1.00  3.080          O  
ATOM    436  CB  THR A  31      12.220   3.245   2.387  1.00  4.810          C  
ATOM    437  OG1 THR A  31      13.568   3.442   2.804  1.00  4.810          O  
ATOM    438  CG2 THR A  31      11.327   4.174   3.157  1.00  4.810          C  
ATOM    439  H   THR A  31      12.582   2.218   4.631  1.00  4.020          H  
ATOM    440  HA  THR A  31      10.759   1.682   2.462  1.00  4.160          H  
ATOM    441  HB  THR A  31      12.133   3.442   1.320  1.00  5.770          H  
ATOM    442  HG1 THR A  31      13.809   4.408   2.794  1.00  5.770          H  
ATOM    443 1HG2 THR A  31      11.622   5.197   2.940  1.00  5.770          H  
ATOM    444 2HG2 THR A  31      10.297   4.025   2.852  1.00  5.770          H  
ATOM    445 3HG2 THR A  31      11.418   3.990   4.225  1.00  5.770          H  
ATOM    446  N   ASP A  32      13.396  -0.040   2.447  1.00  2.870          N  
ATOM    447  CA  ASP A  32      14.135  -1.108   1.801  1.00  2.570          C  
ATOM    448  C   ASP A  32      13.197  -2.289   1.717  1.00  2.470          C  
ATOM    449  O   ASP A  32      12.797  -2.840   2.754  1.00  2.320          O  
ATOM    450  CB  ASP A  32      15.416  -1.506   2.546  1.00  3.720          C  
ATOM    451  CG  ASP A  32      16.263  -2.593   1.750  1.00  3.720          C  
ATOM    452  OD1 ASP A  32      15.697  -3.330   0.923  1.00  3.720          O  
ATOM    453  OD2 ASP A  32      17.454  -2.651   1.971  1.00  3.720          O  
ATOM    454  H   ASP A  32      13.459   0.069   3.446  1.00  3.440          H  
ATOM    455  HA  ASP A  32      14.399  -0.801   0.788  1.00  3.080          H  
ATOM    456 1HB  ASP A  32      16.034  -0.621   2.701  1.00  4.460          H  
ATOM    457 2HB  ASP A  32      15.160  -1.907   3.536  1.00  4.460          H  
ATOM    458  N   GLU A  33      12.825  -2.674   0.503  1.00  2.710          N  
ATOM    459  CA  GLU A  33      11.836  -3.714   0.328  1.00  2.780          C  
ATOM    460  C   GLU A  33      12.230  -4.991   1.030  1.00  2.300          C  
ATOM    461  O   GLU A  33      11.362  -5.705   1.519  1.00  2.270          O  
ATOM    462  CB  GLU A  33      11.603  -4.030  -1.147  1.00  3.860          C  
ATOM    463  CG  GLU A  33      10.881  -2.958  -1.928  1.00  3.860          C  
ATOM    464  CD  GLU A  33      10.690  -3.338  -3.370  1.00  3.860          C  
ATOM    465  OE1 GLU A  33      11.223  -4.348  -3.769  1.00  3.860          O  
ATOM    466  OE2 GLU A  33      10.014  -2.626  -4.069  1.00  3.860          O  
ATOM    467  H   GLU A  33      13.221  -2.206  -0.303  1.00  3.250          H  
ATOM    468  HA  GLU A  33      10.898  -3.361   0.755  1.00  3.340          H  
ATOM    469 1HB  GLU A  33      12.563  -4.209  -1.630  1.00  4.640          H  
ATOM    470 2HB  GLU A  33      11.025  -4.949  -1.227  1.00  4.640          H  
ATOM    471 1HG  GLU A  33       9.905  -2.784  -1.473  1.00  4.640          H  
ATOM    472 2HG  GLU A  33      11.449  -2.031  -1.869  1.00  4.640          H  
ATOM    473  N   ALA A  34      13.523  -5.311   1.132  1.00  2.070          N  
ATOM    474  CA  ALA A  34      13.832  -6.581   1.772  1.00  1.860          C  
ATOM    475  C   ALA A  34      13.270  -6.644   3.183  1.00  1.420          C  
ATOM    476  O   ALA A  34      12.790  -7.700   3.614  1.00  1.370          O  
ATOM    477  CB  ALA A  34      15.328  -6.794   1.843  1.00  2.690          C  
ATOM    478  H   ALA A  34      14.275  -4.697   0.776  1.00  2.480          H  
ATOM    479  HA  ALA A  34      13.373  -7.377   1.181  1.00  2.230          H  
ATOM    480 1HB  ALA A  34      15.537  -7.756   2.306  1.00  3.230          H  
ATOM    481 2HB  ALA A  34      15.742  -6.773   0.836  1.00  3.230          H  
ATOM    482 3HB  ALA A  34      15.777  -5.994   2.435  1.00  3.230          H  
ATOM    483  N   GLU A  35      13.323  -5.523   3.906  1.00  1.320          N  
ATOM    484  CA  GLU A  35      12.862  -5.535   5.270  1.00  1.180          C  
ATOM    485  C   GLU A  35      11.362  -5.463   5.308  1.00  1.090          C  
ATOM    486  O   GLU A  35      10.731  -6.173   6.087  1.00  1.100          O  
ATOM    487  CB  GLU A  35      13.529  -4.427   6.078  1.00  1.710          C  
ATOM    488  CG  GLU A  35      15.042  -4.687   6.331  1.00  1.710          C  
ATOM    489  CD  GLU A  35      15.715  -3.649   7.206  1.00  1.710          C  
ATOM    490  OE1 GLU A  35      15.631  -2.481   6.928  1.00  1.710          O  
ATOM    491  OE2 GLU A  35      16.291  -4.057   8.193  1.00  1.710          O  
ATOM    492  H   GLU A  35      13.643  -4.645   3.490  1.00  1.580          H  
ATOM    493  HA  GLU A  35      13.153  -6.476   5.717  1.00  1.420          H  
ATOM    494 1HB  GLU A  35      13.441  -3.493   5.528  1.00  2.050          H  
ATOM    495 2HB  GLU A  35      13.021  -4.302   7.025  1.00  2.050          H  
ATOM    496 1HG  GLU A  35      15.150  -5.656   6.804  1.00  2.050          H  
ATOM    497 2HG  GLU A  35      15.548  -4.726   5.365  1.00  2.050          H  
ATOM    498  N   ALA A  36      10.769  -4.656   4.435  1.00  1.250          N  
ATOM    499  CA  ALA A  36       9.317  -4.556   4.435  1.00  1.370          C  
ATOM    500  C   ALA A  36       8.696  -5.935   4.146  1.00  1.070          C  
ATOM    501  O   ALA A  36       7.679  -6.312   4.746  1.00  1.180          O  
ATOM    502  CB  ALA A  36       8.867  -3.521   3.428  1.00  1.870          C  
ATOM    503  H   ALA A  36      11.346  -4.088   3.799  1.00  1.500          H  
ATOM    504  HA  ALA A  36       8.991  -4.238   5.415  1.00  1.640          H  
ATOM    505 1HB  ALA A  36       7.784  -3.436   3.452  1.00  2.240          H  
ATOM    506 2HB  ALA A  36       9.319  -2.553   3.680  1.00  2.240          H  
ATOM    507 3HB  ALA A  36       9.189  -3.828   2.436  1.00  2.240          H  
ATOM    508  N   GLN A  37       9.335  -6.698   3.250  1.00  0.960          N  
ATOM    509  CA  GLN A  37       8.871  -8.025   2.876  1.00  1.020          C  
ATOM    510  C   GLN A  37       8.962  -9.011   4.039  1.00  1.060          C  
ATOM    511  O   GLN A  37       8.011  -9.758   4.272  1.00  1.240          O  
ATOM    512  CB  GLN A  37       9.680  -8.518   1.676  1.00  1.400          C  
ATOM    513  CG  GLN A  37       9.372  -7.765   0.372  1.00  1.400          C  
ATOM    514  CD  GLN A  37      10.363  -8.081  -0.733  1.00  1.400          C  
ATOM    515  OE1 GLN A  37      11.412  -8.691  -0.486  1.00  1.400          O  
ATOM    516  NE2 GLN A  37      10.046  -7.664  -1.954  1.00  1.400          N  
ATOM    517  H   GLN A  37      10.161  -6.316   2.780  1.00  1.150          H  
ATOM    518  HA  GLN A  37       7.826  -7.948   2.581  1.00  1.220          H  
ATOM    519 1HB  GLN A  37      10.745  -8.399   1.890  1.00  1.680          H  
ATOM    520 2HB  GLN A  37       9.490  -9.576   1.516  1.00  1.680          H  
ATOM    521 1HG  GLN A  37       8.386  -8.075   0.031  1.00  1.680          H  
ATOM    522 2HG  GLN A  37       9.371  -6.695   0.551  1.00  1.680          H  
ATOM    523 1HE2 GLN A  37      10.668  -7.834  -2.721  1.00  1.680          H  
ATOM    524 2HE2 GLN A  37       9.193  -7.165  -2.114  1.00  1.680          H  
ATOM    525  N   MET A  38      10.068  -8.980   4.804  1.00  1.150          N  
ATOM    526  CA  MET A  38      10.211  -9.839   5.983  1.00  1.550          C  
ATOM    527  C   MET A  38       9.206  -9.449   7.074  1.00  1.680          C  
ATOM    528  O   MET A  38       8.632 -10.288   7.763  1.00  2.130          O  
ATOM    529  CB  MET A  38      11.620  -9.727   6.563  1.00  2.010          C  
ATOM    530  CG  MET A  38      12.729 -10.348   5.748  1.00  2.010          C  
ATOM    531  SD  MET A  38      14.323 -10.366   6.635  1.00  2.010          S  
ATOM    532  CE  MET A  38      14.837  -8.638   6.587  1.00  2.010          C  
ATOM    533  H   MET A  38      10.850  -8.386   4.504  1.00  1.380          H  
ATOM    534  HA  MET A  38      10.012 -10.871   5.694  1.00  1.860          H  
ATOM    535 1HB  MET A  38      11.851  -8.672   6.699  1.00  2.410          H  
ATOM    536 2HB  MET A  38      11.642 -10.201   7.528  1.00  2.410          H  
ATOM    537 1HG  MET A  38      12.458 -11.375   5.502  1.00  2.410          H  
ATOM    538 2HG  MET A  38      12.854  -9.807   4.822  1.00  2.410          H  
ATOM    539 1HE  MET A  38      15.801  -8.529   7.080  1.00  2.410          H  
ATOM    540 2HE  MET A  38      14.921  -8.309   5.546  1.00  2.410          H  
ATOM    541 3HE  MET A  38      14.107  -8.029   7.105  1.00  2.410          H  
ATOM    542  N   LEU A  39       8.967  -8.159   7.230  1.00  1.500          N  
ATOM    543  CA  LEU A  39       8.032  -7.676   8.233  1.00  1.920          C  
ATOM    544  C   LEU A  39       6.630  -8.183   7.947  1.00  1.920          C  
ATOM    545  O   LEU A  39       5.901  -8.579   8.861  1.00  2.250          O  
ATOM    546  CB  LEU A  39       8.109  -6.156   8.253  1.00  2.520          C  
ATOM    547  CG  LEU A  39       9.426  -5.597   8.834  1.00  2.520          C  
ATOM    548  CD1 LEU A  39       9.545  -4.170   8.547  1.00  2.520          C  
ATOM    549  CD2 LEU A  39       9.380  -5.742  10.255  1.00  2.520          C  
ATOM    550  H   LEU A  39       9.482  -7.484   6.657  1.00  1.800          H  
ATOM    551  HA  LEU A  39       8.324  -8.079   9.193  1.00  2.300          H  
ATOM    552 1HB  LEU A  39       8.011  -5.794   7.237  1.00  3.020          H  
ATOM    553 2HB  LEU A  39       7.273  -5.764   8.842  1.00  3.020          H  
ATOM    554  HG  LEU A  39      10.278  -6.119   8.432  1.00  3.020          H  
ATOM    555 1HD1 LEU A  39      10.462  -3.806   8.995  1.00  3.020          H  
ATOM    556 2HD1 LEU A  39       9.573  -4.020   7.492  1.00  3.020          H  
ATOM    557 3HD1 LEU A  39       8.714  -3.662   8.966  1.00  3.020          H  
ATOM    558 1HD2 LEU A  39      10.245  -5.320  10.725  1.00  3.020          H  
ATOM    559 2HD2 LEU A  39       8.517  -5.211  10.540  1.00  3.020          H  
ATOM    560 3HD2 LEU A  39       9.298  -6.769  10.548  1.00  3.020          H  
ATOM    561  N   GLY A  40       6.299  -8.270   6.665  1.00  1.620          N  
ATOM    562  CA  GLY A  40       5.015  -8.752   6.176  1.00  1.730          C  
ATOM    563  C   GLY A  40       4.647 -10.179   6.628  1.00  1.790          C  
ATOM    564  O   GLY A  40       3.490 -10.587   6.484  1.00  2.090          O  
ATOM    565  H   GLY A  40       6.954  -7.879   5.979  1.00  1.940          H  
ATOM    566 1HA  GLY A  40       4.237  -8.060   6.493  1.00  2.080          H  
ATOM    567 2HA  GLY A  40       5.036  -8.722   5.087  1.00  2.080          H  
ATOM    568  N   SER A  41       5.601 -10.938   7.187  1.00  1.690          N  
ATOM    569  CA  SER A  41       5.352 -12.297   7.662  1.00  1.980          C  
ATOM    570  C   SER A  41       4.598 -12.383   9.002  1.00  2.330          C  
ATOM    571  O   SER A  41       4.180 -13.476   9.392  1.00  2.640          O  
ATOM    572  CB  SER A  41       6.663 -13.043   7.816  1.00  2.660          C  
ATOM    573  OG  SER A  41       7.305 -13.285   6.599  1.00  2.660          O  
ATOM    574  H   SER A  41       6.555 -10.578   7.290  1.00  2.030          H  
ATOM    575  HA  SER A  41       4.755 -12.806   6.907  1.00  2.380          H  
ATOM    576 1HB  SER A  41       7.312 -12.430   8.413  1.00  3.190          H  
ATOM    577 2HB  SER A  41       6.509 -13.980   8.348  1.00  3.190          H  
ATOM    578  HG  SER A  41       8.227 -13.546   6.848  1.00  3.190          H  
ATOM    579  N   ALA A  42       4.425 -11.268   9.730  1.00  2.420          N  
ATOM    580  CA  ALA A  42       3.695 -11.355  11.004  1.00  2.850          C  
ATOM    581  C   ALA A  42       3.006 -10.052  11.384  1.00  3.210          C  
ATOM    582  O   ALA A  42       3.465  -8.960  11.062  1.00  3.440          O  
ATOM    583  CB  ALA A  42       4.625 -11.766  12.123  1.00  3.820          C  
ATOM    584  H   ALA A  42       4.799 -10.373   9.388  1.00  2.900          H  
ATOM    585  HA  ALA A  42       2.921 -12.113  10.894  1.00  3.420          H  
ATOM    586 1HB  ALA A  42       4.057 -11.854  13.045  1.00  4.580          H  
ATOM    587 2HB  ALA A  42       5.061 -12.717  11.879  1.00  4.580          H  
ATOM    588 3HB  ALA A  42       5.396 -11.020  12.240  1.00  4.580          H  
ATOM    589  N   ASP A  43       1.898 -10.186  12.121  1.00  3.560          N  
ATOM    590  CA  ASP A  43       1.159  -9.034  12.613  1.00  4.070          C  
ATOM    591  C   ASP A  43       1.614  -8.642  14.017  1.00  4.060          C  
ATOM    592  O   ASP A  43       1.441  -9.411  14.981  1.00  3.860          O  
ATOM    593  CB  ASP A  43      -0.360  -9.256  12.607  1.00  5.490          C  
ATOM    594  CG  ASP A  43      -1.147  -7.929  12.912  1.00  5.490          C  
ATOM    595  OD1 ASP A  43      -0.495  -6.909  13.182  1.00  5.490          O  
ATOM    596  OD2 ASP A  43      -2.351  -7.925  12.841  1.00  5.490          O  
ATOM    597  H   ASP A  43       1.562 -11.112  12.341  1.00  4.270          H  
ATOM    598  HA  ASP A  43       1.365  -8.191  11.952  1.00  4.880          H  
ATOM    599 1HB  ASP A  43      -0.673  -9.640  11.636  1.00  6.590          H  
ATOM    600 2HB  ASP A  43      -0.633 -10.005  13.364  1.00  6.590          H  
ATOM    601  N   LEU A  44       2.231  -7.470  14.098  1.00  4.530          N  
ATOM    602  CA  LEU A  44       2.778  -6.900  15.317  1.00  4.690          C  
ATOM    603  C   LEU A  44       1.727  -6.735  16.380  1.00  5.050          C  
ATOM    604  O   LEU A  44       2.027  -6.750  17.567  1.00  5.100          O  
ATOM    605  CB  LEU A  44       3.434  -5.551  15.050  1.00  6.500          C  
ATOM    606  CG  LEU A  44       4.163  -4.865  16.247  1.00  6.500          C  
ATOM    607  CD1 LEU A  44       5.273  -5.762  16.845  1.00  6.500          C  
ATOM    608  CD2 LEU A  44       4.772  -3.579  15.736  1.00  6.500          C  
ATOM    609  H   LEU A  44       2.320  -6.955  13.230  1.00  5.440          H  
ATOM    610  HA  LEU A  44       3.520  -7.588  15.692  1.00  5.630          H  
ATOM    611 1HB  LEU A  44       4.100  -5.635  14.220  1.00  7.800          H  
ATOM    612 2HB  LEU A  44       2.637  -4.873  14.764  1.00  7.800          H  
ATOM    613  HG  LEU A  44       3.447  -4.644  17.029  1.00  7.800          H  
ATOM    614 1HD1 LEU A  44       5.755  -5.230  17.664  1.00  7.800          H  
ATOM    615 2HD1 LEU A  44       4.856  -6.686  17.232  1.00  7.800          H  
ATOM    616 3HD1 LEU A  44       6.009  -5.983  16.093  1.00  7.800          H  
ATOM    617 1HD2 LEU A  44       5.276  -3.068  16.556  1.00  7.800          H  
ATOM    618 2HD2 LEU A  44       5.497  -3.809  14.951  1.00  7.800          H  
ATOM    619 3HD2 LEU A  44       3.990  -2.941  15.340  1.00  7.800          H  
ATOM    620  N   ASP A  45       0.474  -6.549  15.994  1.00  5.520          N  
ATOM    621  CA  ASP A  45      -0.527  -6.365  17.026  1.00  6.070          C  
ATOM    622  C   ASP A  45      -0.607  -7.577  17.951  1.00  5.730          C  
ATOM    623  O   ASP A  45      -0.988  -7.438  19.113  1.00  6.010          O  
ATOM    624  CB  ASP A  45      -1.886  -6.017  16.433  1.00  8.280          C  
ATOM    625  CG  ASP A  45      -1.931  -4.544  15.916  1.00  8.280          C  
ATOM    626  OD1 ASP A  45      -1.086  -3.765  16.290  1.00  8.280          O  
ATOM    627  OD2 ASP A  45      -2.773  -4.227  15.094  1.00  8.280          O  
ATOM    628  H   ASP A  45       0.209  -6.570  14.997  1.00  6.620          H  
ATOM    629  HA  ASP A  45      -0.220  -5.516  17.638  1.00  7.280          H  
ATOM    630 1HB  ASP A  45      -2.102  -6.697  15.600  1.00  9.930          H  
ATOM    631 2HB  ASP A  45      -2.662  -6.162  17.185  1.00  9.930          H  
ATOM    632  N   ASP A  46      -0.242  -8.778  17.472  1.00  5.360          N  
ATOM    633  CA  ASP A  46      -0.304  -9.911  18.364  1.00  5.410          C  
ATOM    634  C   ASP A  46       1.063 -10.094  19.017  1.00  4.870          C  
ATOM    635  O   ASP A  46       1.168 -10.228  20.244  1.00  4.990          O  
ATOM    636  CB  ASP A  46      -0.653 -11.176  17.584  1.00  7.550          C  
ATOM    637  CG  ASP A  46      -2.008 -11.126  16.905  1.00  7.550          C  
ATOM    638  OD1 ASP A  46      -2.998 -10.818  17.530  1.00  7.550          O  
ATOM    639  OD2 ASP A  46      -2.030 -11.437  15.741  1.00  7.550          O  
ATOM    640  H   ASP A  46       0.084  -8.918  16.511  1.00  6.430          H  
ATOM    641  HA  ASP A  46      -1.053  -9.733  19.136  1.00  6.490          H  
ATOM    642 1HB  ASP A  46       0.107 -11.343  16.818  1.00  9.060          H  
ATOM    643 2HB  ASP A  46      -0.638 -12.029  18.250  1.00  9.060          H  
ATOM    644  N   MET A  47       2.142  -9.954  18.224  1.00  4.590          N  
ATOM    645  CA  MET A  47       3.488 -10.152  18.780  1.00  4.420          C  
ATOM    646  C   MET A  47       3.804  -9.141  19.878  1.00  4.230          C  
ATOM    647  O   MET A  47       4.526  -9.447  20.834  1.00  4.280          O  
ATOM    648  CB  MET A  47       4.558 -10.155  17.691  1.00  6.260          C  
ATOM    649  CG  MET A  47       4.545 -11.423  16.819  1.00  6.260          C  
ATOM    650  SD  MET A  47       5.786 -11.451  15.523  1.00  6.260          S  
ATOM    651  CE  MET A  47       7.352 -11.525  16.396  1.00  6.260          C  
ATOM    652  H   MET A  47       2.002  -9.775  17.222  1.00  5.510          H  
ATOM    653  HA  MET A  47       3.510 -11.136  19.244  1.00  5.300          H  
ATOM    654 1HB  MET A  47       4.400  -9.307  17.042  1.00  7.510          H  
ATOM    655 2HB  MET A  47       5.537 -10.035  18.151  1.00  7.510          H  
ATOM    656 1HG  MET A  47       4.686 -12.291  17.428  1.00  7.510          H  
ATOM    657 2HG  MET A  47       3.564 -11.505  16.349  1.00  7.510          H  
ATOM    658 1HE  MET A  47       8.169 -11.552  15.671  1.00  7.510          H  
ATOM    659 2HE  MET A  47       7.470 -10.645  17.025  1.00  7.510          H  
ATOM    660 3HE  MET A  47       7.387 -12.413  17.015  1.00  7.510          H  
ATOM    661  N   LYS A  48       3.259  -7.934  19.765  1.00  4.370          N  
ATOM    662  CA  LYS A  48       3.433  -6.892  20.761  1.00  4.690          C  
ATOM    663  C   LYS A  48       2.899  -7.313  22.138  1.00  4.910          C  
ATOM    664  O   LYS A  48       3.500  -6.976  23.161  1.00  5.130          O  
ATOM    665  CB  LYS A  48       2.730  -5.604  20.306  1.00  6.440          C  
ATOM    666  CG  LYS A  48       2.913  -4.388  21.231  1.00  6.440          C  
ATOM    667  CD  LYS A  48       2.072  -3.166  20.773  1.00  6.440          C  
ATOM    668  CE  LYS A  48       2.653  -2.443  19.540  1.00  6.440          C  
ATOM    669  NZ  LYS A  48       1.883  -1.178  19.228  1.00  6.440          N  
ATOM    670  H   LYS A  48       2.707  -7.703  18.940  1.00  5.240          H  
ATOM    671  HA  LYS A  48       4.500  -6.694  20.861  1.00  5.630          H  
ATOM    672 1HB  LYS A  48       3.117  -5.333  19.334  1.00  7.730          H  
ATOM    673 2HB  LYS A  48       1.660  -5.798  20.185  1.00  7.730          H  
ATOM    674 1HG  LYS A  48       2.605  -4.651  22.243  1.00  7.730          H  
ATOM    675 2HG  LYS A  48       3.965  -4.112  21.254  1.00  7.730          H  
ATOM    676 1HD  LYS A  48       1.062  -3.507  20.532  1.00  7.730          H  
ATOM    677 2HD  LYS A  48       2.004  -2.453  21.595  1.00  7.730          H  
ATOM    678 1HE  LYS A  48       3.691  -2.183  19.737  1.00  7.730          H  
ATOM    679 2HE  LYS A  48       2.608  -3.096  18.672  1.00  7.730          H  
ATOM    680 1HZ  LYS A  48       2.289  -0.685  18.413  1.00  7.730          H  
ATOM    681 2HZ  LYS A  48       0.920  -1.398  19.027  1.00  7.730          H  
ATOM    682 3HZ  LYS A  48       1.922  -0.552  20.015  1.00  7.730          H  
ATOM    683  N   SER A  49       1.766  -8.031  22.177  1.00  5.160          N  
ATOM    684  CA  SER A  49       1.140  -8.420  23.439  1.00  5.900          C  
ATOM    685  C   SER A  49       1.736  -9.700  23.990  1.00  5.890          C  
ATOM    686  O   SER A  49       1.860  -9.880  25.208  1.00  6.520          O  
ATOM    687  CB  SER A  49      -0.355  -8.614  23.249  1.00  7.960          C  
ATOM    688  OG  SER A  49      -0.994  -7.405  22.934  1.00  7.960          O  
ATOM    689  H   SER A  49       1.325  -8.342  21.313  1.00  6.190          H  
ATOM    690  HA  SER A  49       1.302  -7.622  24.162  1.00  7.080          H  
ATOM    691 1HB  SER A  49      -0.520  -9.335  22.441  1.00  9.560          H  
ATOM    692 2HB  SER A  49      -0.786  -9.034  24.154  1.00  9.560          H  
ATOM    693  HG  SER A  49      -1.919  -7.624  22.797  1.00  9.560          H  
ATOM    694  N   HIS A  50       2.211 -10.557  23.089  1.00  5.420          N  
ATOM    695  CA  HIS A  50       2.785 -11.836  23.489  1.00  5.770          C  
ATOM    696  C   HIS A  50       4.286 -11.712  23.734  1.00  5.330          C  
ATOM    697  O   HIS A  50       4.959 -12.699  24.033  1.00  5.760          O  
ATOM    698  CB  HIS A  50       2.543 -12.909  22.422  1.00  7.940          C  
ATOM    699  CG  HIS A  50       1.127 -13.307  22.212  1.00  7.940          C  
ATOM    700  ND1 HIS A  50       0.374 -13.945  23.178  1.00  7.940          N  
ATOM    701  CD2 HIS A  50       0.335 -13.197  21.128  1.00  7.940          C  
ATOM    702  CE1 HIS A  50      -0.831 -14.189  22.694  1.00  7.940          C  
ATOM    703  NE2 HIS A  50      -0.879 -13.746  21.450  1.00  7.940          N  
ATOM    704  H   HIS A  50       2.064 -10.353  22.093  1.00  6.500          H  
ATOM    705  HA  HIS A  50       2.322 -12.169  24.416  1.00  6.920          H  
ATOM    706 1HB  HIS A  50       2.891 -12.519  21.468  1.00  9.530          H  
ATOM    707 2HB  HIS A  50       3.122 -13.799  22.655  1.00  9.530          H  
ATOM    708  HD1 HIS A  50       0.719 -14.338  24.032  1.00  9.530          H  
ATOM    709  HD2 HIS A  50       0.503 -12.786  20.142  1.00  9.530          H  
ATOM    710  HE1 HIS A  50      -1.584 -14.685  23.306  1.00  9.530          H  
ATOM    711  N   ARG A  51       4.792 -10.486  23.613  1.00  4.760          N  
ATOM    712  CA  ARG A  51       6.193 -10.137  23.800  1.00  4.580          C  
ATOM    713  C   ARG A  51       7.112 -11.012  22.947  1.00  4.520          C  
ATOM    714  O   ARG A  51       8.102 -11.565  23.435  1.00  4.970          O  
ATOM    715  CB  ARG A  51       6.564 -10.253  25.279  1.00  6.480          C  
ATOM    716  CG  ARG A  51       6.204  -9.035  26.159  1.00  6.480          C  
ATOM    717  CD  ARG A  51       4.717  -8.876  26.399  1.00  6.480          C  
ATOM    718  NE  ARG A  51       4.456  -7.835  27.400  1.00  6.480          N  
ATOM    719  CZ  ARG A  51       3.238  -7.389  27.812  1.00  6.480          C  
ATOM    720  NH1 ARG A  51       2.107  -7.878  27.321  1.00  6.480          N  
ATOM    721  NH2 ARG A  51       3.185  -6.435  28.736  1.00  6.480          N  
ATOM    722  H   ARG A  51       4.142  -9.744  23.377  1.00  5.710          H  
ATOM    723  HA  ARG A  51       6.322  -9.099  23.489  1.00  5.500          H  
ATOM    724 1HB  ARG A  51       6.080 -11.123  25.716  1.00  7.780          H  
ATOM    725 2HB  ARG A  51       7.637 -10.402  25.374  1.00  7.780          H  
ATOM    726 1HG  ARG A  51       6.691  -9.138  27.127  1.00  7.780          H  
ATOM    727 2HG  ARG A  51       6.559  -8.127  25.673  1.00  7.780          H  
ATOM    728 1HD  ARG A  51       4.233  -8.571  25.473  1.00  7.780          H  
ATOM    729 2HD  ARG A  51       4.288  -9.816  26.747  1.00  7.780          H  
ATOM    730  HE  ARG A  51       5.265  -7.408  27.823  1.00  7.780          H  
ATOM    731 1HH1 ARG A  51       2.107  -8.616  26.597  1.00  7.780          H  
ATOM    732 2HH1 ARG A  51       1.223  -7.525  27.649  1.00  7.780          H  
ATOM    733 1HH2 ARG A  51       4.040  -6.054  29.119  1.00  7.780          H  
ATOM    734 2HH2 ARG A  51       2.293  -6.088  29.058  1.00  7.780          H  
ATOM    735  N   LEU A  52       6.778 -11.134  21.666  1.00  4.320          N  
ATOM    736  CA  LEU A  52       7.551 -11.969  20.761  1.00  4.760          C  
ATOM    737  C   LEU A  52       8.518 -11.204  19.874  1.00  4.680          C  
ATOM    738  O   LEU A  52       8.294 -10.051  19.499  1.00  5.110          O  
ATOM    739  CB  LEU A  52       6.594 -12.785  19.902  1.00  6.490          C  
ATOM    740  CG  LEU A  52       5.620 -13.687  20.674  1.00  6.490          C  
ATOM    741  CD1 LEU A  52       4.651 -14.324  19.706  1.00  6.490          C  
ATOM    742  CD2 LEU A  52       6.362 -14.760  21.460  1.00  6.490          C  
ATOM    743  H   LEU A  52       5.952 -10.626  21.338  1.00  5.180          H  
ATOM    744  HA  LEU A  52       8.157 -12.641  21.357  1.00  5.710          H  
ATOM    745 1HB  LEU A  52       6.012 -12.097  19.326  1.00  7.790          H  
ATOM    746 2HB  LEU A  52       7.173 -13.408  19.224  1.00  7.790          H  
ATOM    747  HG  LEU A  52       5.075 -13.087  21.358  1.00  7.790          H  
ATOM    748 1HD1 LEU A  52       3.946 -14.948  20.259  1.00  7.790          H  
ATOM    749 2HD1 LEU A  52       4.103 -13.560  19.180  1.00  7.790          H  
ATOM    750 3HD1 LEU A  52       5.194 -14.941  18.990  1.00  7.790          H  
ATOM    751 1HD2 LEU A  52       5.634 -15.369  21.999  1.00  7.790          H  
ATOM    752 2HD2 LEU A  52       6.933 -15.391  20.782  1.00  7.790          H  
ATOM    753 3HD2 LEU A  52       7.031 -14.306  22.186  1.00  7.790          H  
ATOM    754  N   GLU A  53       9.599 -11.895  19.541  1.00  4.580          N  
ATOM    755  CA  GLU A  53      10.679 -11.432  18.679  1.00  5.070          C  
ATOM    756  C   GLU A  53      11.335 -12.666  18.082  1.00  5.530          C  
ATOM    757  O   GLU A  53      11.106 -13.768  18.584  1.00  5.630          O  
ATOM    758  CB  GLU A  53      11.677 -10.588  19.480  1.00  6.900          C  
ATOM    759  CG  GLU A  53      12.376 -11.338  20.627  1.00  6.900          C  
ATOM    760  CD  GLU A  53      13.289 -10.451  21.450  1.00  6.900          C  
ATOM    761  OE1 GLU A  53      13.406  -9.291  21.130  1.00  6.900          O  
ATOM    762  OE2 GLU A  53      13.852 -10.931  22.408  1.00  6.900          O  
ATOM    763  H   GLU A  53       9.685 -12.829  19.919  1.00  5.500          H  
ATOM    764  HA  GLU A  53      10.267 -10.826  17.870  1.00  6.080          H  
ATOM    765 1HB  GLU A  53      12.451 -10.210  18.808  1.00  8.280          H  
ATOM    766 2HB  GLU A  53      11.163  -9.726  19.906  1.00  8.280          H  
ATOM    767 1HG  GLU A  53      11.619 -11.767  21.283  1.00  8.280          H  
ATOM    768 2HG  GLU A  53      12.964 -12.157  20.208  1.00  8.280          H  
ATOM    769  N   ASP A  54      12.135 -12.508  17.022  1.00  6.180          N  
ATOM    770  CA  ASP A  54      12.825 -13.661  16.410  1.00  6.970          C  
ATOM    771  C   ASP A  54      11.895 -14.807  15.995  1.00  7.270          C  
ATOM    772  O   ASP A  54      12.186 -15.988  16.195  1.00  7.880          O  
ATOM    773  CB  ASP A  54      13.958 -14.186  17.307  1.00  9.440          C  
ATOM    774  CG  ASP A  54      15.123 -13.214  17.351  1.00  9.440          C  
ATOM    775  OD1 ASP A  54      15.314 -12.583  16.344  1.00  9.440          O  
ATOM    776  OD2 ASP A  54      15.840 -13.120  18.325  1.00  9.440          O  
ATOM    777  H   ASP A  54      12.287 -11.563  16.641  1.00  7.420          H  
ATOM    778  HA  ASP A  54      13.297 -13.304  15.493  1.00  8.360          H  
ATOM    779 1HB  ASP A  54      13.587 -14.351  18.321  1.00 11.330          H  
ATOM    780 2HB  ASP A  54      14.314 -15.144  16.929  1.00 11.330          H  
ATOM    781  N   ASN A  55      10.779 -14.423  15.397  1.00  7.090          N  
ATOM    782  CA  ASN A  55       9.760 -15.301  14.851  1.00  7.590          C  
ATOM    783  C   ASN A  55      10.263 -15.708  13.453  1.00  7.800          C  
ATOM    784  O   ASN A  55      10.538 -14.819  12.655  1.00  7.460          O  
ATOM    785  CB  ASN A  55       8.425 -14.570  14.822  1.00 10.430          C  
ATOM    786  CG  ASN A  55       7.254 -15.393  14.368  1.00 10.430          C  
ATOM    787  OD1 ASN A  55       7.403 -16.361  13.627  1.00 10.430          O  
ATOM    788  ND2 ASN A  55       6.075 -15.019  14.808  1.00 10.430          N  
ATOM    789  H   ASN A  55      10.653 -13.426  15.293  1.00  8.510          H  
ATOM    790  HA  ASN A  55       9.652 -16.165  15.498  1.00  9.110          H  
ATOM    791 1HB  ASN A  55       8.214 -14.243  15.831  1.00 12.510          H  
ATOM    792 2HB  ASN A  55       8.504 -13.682  14.214  1.00 12.510          H  
ATOM    793 1HD2 ASN A  55       5.253 -15.527  14.542  1.00 12.510          H  
ATOM    794 2HD2 ASN A  55       5.994 -14.223  15.410  1.00 12.510          H  
ATOM    795  N   PRO A  56      10.587 -16.978  13.167  1.00  8.570          N  
ATOM    796  CA  PRO A  56      11.173 -17.384  11.902  1.00  8.990          C  
ATOM    797  C   PRO A  56      10.359 -16.870  10.726  1.00  8.940          C  
ATOM    798  O   PRO A  56       9.136 -16.980  10.711  1.00  9.020          O  
ATOM    799  CB  PRO A  56      11.102 -18.914  11.996  1.00 13.480          C  
ATOM    800  CG  PRO A  56      11.185 -19.198  13.482  1.00 13.480          C  
ATOM    801  CD  PRO A  56      10.389 -18.079  14.132  1.00 13.480          C  
ATOM    802  HA  PRO A  56      12.213 -17.029  11.851  1.00 10.790          H  
ATOM    803 1HB  PRO A  56      10.163 -19.273  11.544  1.00 16.180          H  
ATOM    804 2HB  PRO A  56      11.926 -19.367  11.427  1.00 16.180          H  
ATOM    805 1HG  PRO A  56      10.770 -20.194  13.700  1.00 16.180          H  
ATOM    806 2HG  PRO A  56      12.234 -19.211  13.810  1.00 16.180          H  
ATOM    807 1HD  PRO A  56       9.319 -18.331  14.223  1.00 16.180          H  
ATOM    808 2HD  PRO A  56      10.865 -17.863  15.100  1.00 16.180          H  
ATOM    809  N   GLY A  57      11.055 -16.333   9.724  1.00  9.040          N  
ATOM    810  CA  GLY A  57      10.406 -15.782   8.540  1.00  9.190          C  
ATOM    811  C   GLY A  57      10.079 -14.293   8.686  1.00  8.620          C  
ATOM    812  O   GLY A  57       9.751 -13.629   7.696  1.00  8.600          O  
ATOM    813  H   GLY A  57      12.062 -16.285   9.793  1.00 10.850          H  
ATOM    814 1HA  GLY A  57      11.053 -15.928   7.675  1.00 11.030          H  
ATOM    815 2HA  GLY A  57       9.487 -16.335   8.345  1.00 11.030          H  
ATOM    816  N   VAL A  58      10.198 -13.771   9.910  1.00  8.380          N  
ATOM    817  CA  VAL A  58       9.867 -12.394  10.241  1.00  8.150          C  
ATOM    818  C   VAL A  58      11.164 -11.643  10.556  1.00  8.210          C  
ATOM    819  O   VAL A  58      12.103 -12.220  11.107  1.00  8.610          O  
ATOM    820  CB  VAL A  58       8.946 -12.367  11.498  1.00 11.500          C  
ATOM    821  CG1 VAL A  58       8.472 -10.941  11.829  1.00 11.500          C  
ATOM    822  CG2 VAL A  58       7.774 -13.334  11.334  1.00 11.500          C  
ATOM    823  H   VAL A  58      10.500 -14.362  10.693  1.00 10.060          H  
ATOM    824  HA  VAL A  58       9.375 -11.925   9.396  1.00  9.780          H  
ATOM    825  HB  VAL A  58       9.537 -12.680  12.340  1.00 13.800          H  
ATOM    826 1HG1 VAL A  58       7.869 -10.972  12.732  1.00 13.800          H  
ATOM    827 2HG1 VAL A  58       9.307 -10.277  11.995  1.00 13.800          H  
ATOM    828 3HG1 VAL A  58       7.866 -10.565  10.996  1.00 13.800          H  
ATOM    829 1HG2 VAL A  58       7.192 -13.332  12.238  1.00 13.800          H  
ATOM    830 2HG2 VAL A  58       7.162 -13.033  10.525  1.00 13.800          H  
ATOM    831 3HG2 VAL A  58       8.143 -14.347  11.156  1.00 13.800          H  
ATOM    832  N   ARG A  59      11.243 -10.369  10.185  1.00  8.090          N  
ATOM    833  CA  ARG A  59      12.424  -9.585  10.533  1.00  8.410          C  
ATOM    834  C   ARG A  59      12.580  -9.729  12.044  1.00  8.470          C  
ATOM    835  O   ARG A  59      11.587  -9.671  12.766  1.00  8.770          O  
ATOM    836  CB  ARG A  59      12.249  -8.126  10.138  1.00 11.650          C  
ATOM    837  CG  ARG A  59      13.465  -7.207  10.331  1.00 11.650          C  
ATOM    838  CD  ARG A  59      13.175  -5.851   9.798  1.00 11.650          C  
ATOM    839  NE  ARG A  59      14.256  -4.905   9.983  1.00 11.650          N  
ATOM    840  CZ  ARG A  59      14.419  -4.075  11.034  1.00 11.650          C  
ATOM    841  NH1 ARG A  59      13.566  -4.060  12.057  1.00 11.650          N  
ATOM    842  NH2 ARG A  59      15.468  -3.276  11.008  1.00 11.650          N  
ATOM    843  H   ARG A  59      10.457  -9.944   9.711  1.00  9.710          H  
ATOM    844  HA  ARG A  59      13.300  -9.997  10.032  1.00 10.090          H  
ATOM    845 1HB  ARG A  59      11.936  -8.055   9.101  1.00 13.980          H  
ATOM    846 2HB  ARG A  59      11.456  -7.707  10.745  1.00 13.980          H  
ATOM    847 1HG  ARG A  59      13.687  -7.110  11.392  1.00 13.980          H  
ATOM    848 2HG  ARG A  59      14.327  -7.611   9.805  1.00 13.980          H  
ATOM    849 1HD  ARG A  59      12.967  -5.928   8.731  1.00 13.980          H  
ATOM    850 2HD  ARG A  59      12.323  -5.463  10.291  1.00 13.980          H  
ATOM    851  HE  ARG A  59      14.980  -4.844   9.253  1.00 13.980          H  
ATOM    852 1HH1 ARG A  59      12.768  -4.707  12.089  1.00 13.980          H  
ATOM    853 2HH1 ARG A  59      13.700  -3.434  12.878  1.00 13.980          H  
ATOM    854 1HH2 ARG A  59      16.089  -3.322  10.178  1.00 13.980          H  
ATOM    855 2HH2 ARG A  59      15.648  -2.645  11.770  1.00 13.980          H  
ATOM    856  N   ARG A  60      13.817  -9.889  12.540  1.00  8.480          N  
ATOM    857  CA  ARG A  60      14.023 -10.119  13.982  1.00  8.820          C  
ATOM    858  C   ARG A  60      13.230  -9.124  14.829  1.00  9.010          C  
ATOM    859  O   ARG A  60      12.576  -9.492  15.819  1.00  9.000          O  
ATOM    860  CB  ARG A  60      15.493  -9.974  14.354  1.00 12.210          C  
ATOM    861  CG  ARG A  60      16.430 -11.045  13.796  1.00 12.210          C  
ATOM    862  CD  ARG A  60      17.796 -10.940  14.393  1.00 12.210          C  
ATOM    863  NE  ARG A  60      17.752 -11.321  15.802  1.00 12.210          N  
ATOM    864  CZ  ARG A  60      18.715 -11.135  16.732  1.00 12.210          C  
ATOM    865  NH1 ARG A  60      19.863 -10.540  16.425  1.00 12.210          N  
ATOM    866  NH2 ARG A  60      18.486 -11.568  17.969  1.00 12.210          N  
ATOM    867  H   ARG A  60      14.600  -9.913  11.906  1.00 10.180          H  
ATOM    868  HA  ARG A  60      13.696 -11.131  14.221  1.00 10.580          H  
ATOM    869 1HB  ARG A  60      15.862  -9.008  14.023  1.00 14.650          H  
ATOM    870 2HB  ARG A  60      15.578  -9.999  15.442  1.00 14.650          H  
ATOM    871 1HG  ARG A  60      16.029 -12.031  14.031  1.00 14.650          H  
ATOM    872 2HG  ARG A  60      16.516 -10.936  12.718  1.00 14.650          H  
ATOM    873 1HD  ARG A  60      18.480 -11.611  13.874  1.00 14.650          H  
ATOM    874 2HD  ARG A  60      18.150  -9.914  14.320  1.00 14.650          H  
ATOM    875  HE  ARG A  60      16.885 -11.792  16.116  1.00 14.650          H  
ATOM    876 1HH1 ARG A  60      20.031 -10.216  15.485  1.00 14.650          H  
ATOM    877 2HH1 ARG A  60      20.572 -10.410  17.133  1.00 14.650          H  
ATOM    878 1HH2 ARG A  60      17.577 -12.042  18.183  1.00 14.650          H  
ATOM    879 2HH2 ARG A  60      19.175 -11.451  18.689  1.00 14.650          H  
ATOM    880  N   HIS A  61      13.295  -7.863  14.410  1.00  9.450          N  
ATOM    881  CA  HIS A  61      12.585  -6.743  14.998  1.00 10.000          C  
ATOM    882  C   HIS A  61      11.365  -6.421  14.144  1.00  9.970          C  
ATOM    883  O   HIS A  61      11.484  -5.960  13.000  1.00 10.450          O  
ATOM    884  CB  HIS A  61      13.512  -5.529  15.098  1.00 13.780          C  
ATOM    885  CG  HIS A  61      12.838  -4.239  15.541  1.00 13.780          C  
ATOM    886  ND1 HIS A  61      13.325  -2.978  15.189  1.00 13.780          N  
ATOM    887  CD2 HIS A  61      11.727  -4.013  16.291  1.00 13.780          C  
ATOM    888  CE1 HIS A  61      12.528  -2.047  15.704  1.00 13.780          C  
ATOM    889  NE2 HIS A  61      11.561  -2.651  16.373  1.00 13.780          N  
ATOM    890  H   HIS A  61      13.868  -7.688  13.602  1.00 11.340          H  
ATOM    891  HA  HIS A  61      12.240  -7.000  15.999  1.00 12.000          H  
ATOM    892 1HB  HIS A  61      14.278  -5.750  15.841  1.00 16.540          H  
ATOM    893 2HB  HIS A  61      14.023  -5.389  14.180  1.00 16.540          H  
ATOM    894  HD2 HIS A  61      11.077  -4.761  16.742  1.00 16.540          H  
ATOM    895  HE1 HIS A  61      12.650  -0.970  15.597  1.00 16.540          H  
ATOM    896  HE2 HIS A  61      10.805  -2.199  16.873  1.00 16.540          H  
ATOM    897  N   LEU A  62      10.181  -6.647  14.706  1.00  9.640          N  
ATOM    898  CA  LEU A  62       8.973  -6.417  13.944  1.00  9.840          C  
ATOM    899  C   LEU A  62       8.455  -4.997  14.132  1.00  9.810          C  
ATOM    900  O   LEU A  62       8.242  -4.509  15.243  1.00 10.250          O  
ATOM    901  CB  LEU A  62       7.917  -7.485  14.253  1.00 13.700          C  
ATOM    902  CG  LEU A  62       6.514  -7.345  13.541  1.00 13.700          C  
ATOM    903  CD1 LEU A  62       6.598  -7.459  12.039  1.00 13.700          C  
ATOM    904  CD2 LEU A  62       5.663  -8.438  14.004  1.00 13.700          C  
ATOM    905  H   LEU A  62      10.133  -7.012  15.647  1.00 11.570          H  
ATOM    906  HA  LEU A  62       9.225  -6.538  12.901  1.00 11.810          H  
ATOM    907 1HB  LEU A  62       8.330  -8.453  13.966  1.00 16.440          H  
ATOM    908 2HB  LEU A  62       7.748  -7.501  15.328  1.00 16.440          H  
ATOM    909  HG  LEU A  62       6.088  -6.391  13.779  1.00 16.440          H  
ATOM    910 1HD1 LEU A  62       5.594  -7.379  11.606  1.00 16.440          H  
ATOM    911 2HD1 LEU A  62       7.192  -6.677  11.649  1.00 16.440          H  
ATOM    912 3HD1 LEU A  62       7.023  -8.411  11.755  1.00 16.440          H  
ATOM    913 1HD2 LEU A  62       4.692  -8.378  13.532  1.00 16.440          H  
ATOM    914 2HD2 LEU A  62       6.136  -9.355  13.718  1.00 16.440          H  
ATOM    915 3HD2 LEU A  62       5.562  -8.393  15.077  1.00 16.440          H  
ATOM    916  N   VAL A  63       8.307  -4.363  12.991  1.00  9.520          N  
ATOM    917  CA  VAL A  63       7.871  -3.016  12.717  1.00  9.710          C  
ATOM    918  C   VAL A  63       6.591  -3.076  11.868  1.00 10.500          C  
ATOM    919  O   VAL A  63       6.530  -3.836  10.906  1.00 10.790          O  
ATOM    920  CB  VAL A  63       9.007  -2.313  11.967  1.00 13.520          C  
ATOM    921  CG1 VAL A  63       8.622  -0.989  11.613  1.00 13.520          C  
ATOM    922  CG2 VAL A  63      10.264  -2.306  12.836  1.00 13.520          C  
ATOM    923  H   VAL A  63       8.583  -4.891  12.183  1.00 11.420          H  
ATOM    924  HA  VAL A  63       7.664  -2.505  13.660  1.00 11.650          H  
ATOM    925  HB  VAL A  63       9.216  -2.838  11.060  1.00 16.220          H  
ATOM    926 1HG1 VAL A  63       9.448  -0.530  11.095  1.00 16.220          H  
ATOM    927 2HG1 VAL A  63       7.746  -1.003  10.972  1.00 16.220          H  
ATOM    928 3HG1 VAL A  63       8.401  -0.445  12.501  1.00 16.220          H  
ATOM    929 1HG2 VAL A  63      11.078  -1.817  12.303  1.00 16.220          H  
ATOM    930 2HG2 VAL A  63      10.059  -1.768  13.759  1.00 16.220          H  
ATOM    931 3HG2 VAL A  63      10.566  -3.326  13.076  1.00 16.220          H  
ATOM    932  N   LYS A  64       5.562  -2.306  12.230  1.00 11.030          N  
ATOM    933  CA  LYS A  64       4.293  -2.363  11.487  1.00 11.950          C  
ATOM    934  C   LYS A  64       3.815  -1.166  10.650  1.00 12.290          C  
ATOM    935  O   LYS A  64       3.032  -1.372   9.720  1.00 12.640          O  
ATOM    936  CB  LYS A  64       3.152  -2.741  12.441  1.00 16.360          C  
ATOM    937  CG  LYS A  64       1.754  -2.856  11.769  1.00 16.360          C  
ATOM    938  CD  LYS A  64       0.684  -3.464  12.690  1.00 16.360          C  
ATOM    939  CE  LYS A  64      -0.676  -3.541  11.960  1.00 16.360          C  
ATOM    940  NZ  LYS A  64      -1.714  -4.251  12.760  1.00 16.360          N  
ATOM    941  H   LYS A  64       5.658  -1.695  13.030  1.00 13.240          H  
ATOM    942  HA  LYS A  64       4.389  -3.188  10.783  1.00 14.340          H  
ATOM    943 1HB  LYS A  64       3.380  -3.693  12.883  1.00 19.630          H  
ATOM    944 2HB  LYS A  64       3.083  -2.003  13.241  1.00 19.630          H  
ATOM    945 1HG  LYS A  64       1.399  -1.864  11.491  1.00 19.630          H  
ATOM    946 2HG  LYS A  64       1.828  -3.464  10.867  1.00 19.630          H  
ATOM    947 1HD  LYS A  64       0.971  -4.475  12.985  1.00 19.630          H  
ATOM    948 2HD  LYS A  64       0.572  -2.860  13.592  1.00 19.630          H  
ATOM    949 1HE  LYS A  64      -1.024  -2.532  11.756  1.00 19.630          H  
ATOM    950 2HE  LYS A  64      -0.543  -4.069  11.017  1.00 19.630          H  
ATOM    951 1HZ  LYS A  64      -2.580  -4.294  12.266  1.00 19.630          H  
ATOM    952 2HZ  LYS A  64      -1.386  -5.223  12.937  1.00 19.630          H  
ATOM    953 3HZ  LYS A  64      -1.885  -3.775  13.665  1.00 19.630          H  
ATOM    954  N   LYS A  65       4.163   0.076  10.971  1.00 12.380          N  
ATOM    955  CA  LYS A  65       3.439   1.141  10.284  1.00 12.880          C  
ATOM    956  C   LYS A  65       3.872   1.394   8.823  1.00 12.950          C  
ATOM    957  O   LYS A  65       5.023   1.183   8.468  1.00 12.630          O  
ATOM    958  CB  LYS A  65       3.546   2.428  11.085  1.00 17.830          C  
ATOM    959  CG  LYS A  65       2.966   2.396  12.514  1.00 17.830          C  
ATOM    960  CD  LYS A  65       1.438   2.225  12.557  1.00 17.830          C  
ATOM    961  CE  LYS A  65       0.912   2.319  14.002  1.00 17.830          C  
ATOM    962  NZ  LYS A  65      -0.572   2.102  14.083  1.00 17.830          N  
ATOM    963  H   LYS A  65       4.869   0.313  11.675  1.00 14.860          H  
ATOM    964  HA  LYS A  65       2.406   0.840  10.298  1.00 15.460          H  
ATOM    965 1HB  LYS A  65       4.574   2.694  11.204  1.00 21.400          H  
ATOM    966 2HB  LYS A  65       3.083   3.200  10.533  1.00 21.400          H  
ATOM    967 1HG  LYS A  65       3.432   1.580  13.070  1.00 21.400          H  
ATOM    968 2HG  LYS A  65       3.231   3.332  13.006  1.00 21.400          H  
ATOM    969 1HD  LYS A  65       0.965   2.996  11.950  1.00 21.400          H  
ATOM    970 2HD  LYS A  65       1.162   1.249  12.162  1.00 21.400          H  
ATOM    971 1HE  LYS A  65       1.412   1.565  14.610  1.00 21.400          H  
ATOM    972 2HE  LYS A  65       1.147   3.307  14.404  1.00 21.400          H  
ATOM    973 1HZ  LYS A  65      -0.877   2.169  15.051  1.00 21.400          H  
ATOM    974 2HZ  LYS A  65      -1.049   2.801  13.536  1.00 21.400          H  
ATOM    975 3HZ  LYS A  65      -0.797   1.187  13.729  1.00 21.400          H  
ATOM    976  N   PRO A  66       2.973   1.869   7.937  1.00 13.560          N  
ATOM    977  CA  PRO A  66       3.272   2.213   6.552  1.00 13.860          C  
ATOM    978  C   PRO A  66       4.431   3.191   6.439  1.00 13.770          C  
ATOM    979  O   PRO A  66       4.530   4.131   7.227  1.00 13.790          O  
ATOM    980  CB  PRO A  66       1.964   2.863   6.089  1.00 20.790          C  
ATOM    981  CG  PRO A  66       0.896   2.216   6.937  1.00 20.790          C  
ATOM    982  CD  PRO A  66       1.535   2.025   8.292  1.00 20.790          C  
ATOM    983  HA  PRO A  66       3.484   1.293   5.988  1.00 16.630          H  
ATOM    984 1HB  PRO A  66       2.025   3.948   6.228  1.00 24.950          H  
ATOM    985 2HB  PRO A  66       1.819   2.688   5.011  1.00 24.950          H  
ATOM    986 1HG  PRO A  66       0.001   2.858   6.974  1.00 24.950          H  
ATOM    987 2HG  PRO A  66       0.581   1.262   6.489  1.00 24.950          H  
ATOM    988 1HD  PRO A  66       1.371   2.898   8.935  1.00 24.950          H  
ATOM    989 2HD  PRO A  66       1.106   1.101   8.698  1.00 24.950          H  
ATOM    990  N   SER A  67       5.270   2.971   5.433  1.00 13.840          N  
ATOM    991  CA  SER A  67       6.462   3.764   5.178  1.00 13.960          C  
ATOM    992  C   SER A  67       6.185   5.179   4.692  1.00 14.610          C  
ATOM    993  O   SER A  67       5.064   5.535   4.289  1.00 15.490          O  
ATOM    994  CB  SER A  67       7.343   3.045   4.173  1.00 19.500          C  
ATOM    995  OG  SER A  67       6.734   2.978   2.912  1.00 19.500          O  
ATOM    996  H   SER A  67       5.094   2.200   4.804  1.00 16.610          H  
ATOM    997  HA  SER A  67       7.021   3.836   6.109  1.00 16.750          H  
ATOM    998 1HB  SER A  67       8.292   3.563   4.095  1.00 23.400          H  
ATOM    999 2HB  SER A  67       7.555   2.049   4.528  1.00 23.400          H  
ATOM   1000  HG  SER A  67       7.358   2.514   2.345  1.00 23.400          H  
ATOM   1001  N   ARG A  68       7.241   5.987   4.742  1.00 14.300          N  
ATOM   1002  CA  ARG A  68       7.224   7.369   4.306  1.00 15.030          C  
ATOM   1003  C   ARG A  68       8.454   7.710   3.488  1.00 15.180          C  
ATOM   1004  O   ARG A  68       8.341   8.378   2.466  1.00 15.750          O  
ATOM   1005  OXT ARG A  68       9.487   7.069   3.662  1.00 22.540          O  
ATOM   1006  CB  ARG A  68       7.166   8.290   5.516  1.00 19.850          C  
ATOM   1007  CG  ARG A  68       5.877   8.251   6.345  1.00 19.850          C  
ATOM   1008  CD  ARG A  68       4.774   8.903   5.632  1.00 19.850          C  
ATOM   1009  NE  ARG A  68       3.559   8.960   6.424  1.00 19.850          N  
ATOM   1010  CZ  ARG A  68       2.588   8.040   6.466  1.00 19.850          C  
ATOM   1011  NH1 ARG A  68       2.633   6.916   5.753  1.00 19.850          N  
ATOM   1012  NH2 ARG A  68       1.568   8.302   7.264  1.00 19.850          N  
ATOM   1013  H   ARG A  68       8.100   5.608   5.117  1.00 17.160          H  
ATOM   1014  HA  ARG A  68       6.348   7.523   3.678  1.00 18.040          H  
ATOM   1015 1HB  ARG A  68       7.990   8.051   6.184  1.00 23.820          H  
ATOM   1016 2HB  ARG A  68       7.309   9.317   5.187  1.00 23.820          H  
ATOM   1017 1HG  ARG A  68       5.593   7.223   6.561  1.00 23.820          H  
ATOM   1018 2HG  ARG A  68       6.003   8.779   7.274  1.00 23.820          H  
ATOM   1019 1HD  ARG A  68       5.071   9.916   5.393  1.00 23.820          H  
ATOM   1020 2HD  ARG A  68       4.551   8.373   4.715  1.00 23.820          H  
ATOM   1021  HE  ARG A  68       3.439   9.762   7.065  1.00 23.820          H  
ATOM   1022 1HH1 ARG A  68       3.450   6.681   5.150  1.00 23.820          H  
ATOM   1023 2HH1 ARG A  68       1.880   6.254   5.818  1.00 23.820          H  
ATOM   1024 1HH2 ARG A  68       1.607   9.176   7.823  1.00 23.820          H  
ATOM   1025 2HH2 ARG A  68       0.799   7.656   7.352  1.00 23.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -312.892 37.9122 267.833 -19.9089 5.98873 16.2788 119.516 -132.597 -0.65875 -4.13415 -114.547 -15.9564 -26.4523 -10.9374 -17.6112 -9.96377 0 -1.42029 4.96671 38.6991 56.7602 -20.4259 9.59092 -37.841 -12.6661 45.1006 -135.366
TRP:NtermProteinFull_1 -7.53457 0.8421 2.19916 -0.95969 0.04376 0.90329 0.90968 -1.67649 -0.0401 -0.20316 -1.12914 0.23267 0 0 0 0 0 0.00821 1e-05 0 3.31961 0 0 1.6906 0 0.18934 -1.20473
SER_2 -4.0093 0.49479 4.65324 -0.02614 0 0.02139 2.93128 -2.11779 -0.00958 -0.09238 -3.35175 -0.22076 0 0 -1.79622 0 0 -0.04208 0.01805 0.42576 0 0.00338 0.60009 -0.77834 -0.33413 0.99241 -2.63809
PRO_3 -1.48604 0.37081 1.20034 -0.06858 0 0.04257 0.56575 -0.54792 -0 -0 0.81263 0.5811 0 0 0 0 0 -0.20039 0.04476 0.20046 0 -0.62026 0 -2.4119 -0.21048 1.14258 -0.58456
SER_4 -3.21396 0.31844 3.56431 -0.04004 0.00106 0.05466 1.68061 -1.64236 -0.03371 -0.30199 -1.2308 -0.26864 0 0 -1.24046 0 0 -0.03282 0.02204 0.3324 0 -0.27027 1.75212 -0.77834 -0.19768 0.53945 -0.986
ALA_5 -3.99115 0.42795 1.97558 -0.02448 0 0 1.45285 -1.69449 -0.00958 -0.09238 -1.35216 -0.19386 0 0 0 0 0 -0.06035 0 0 0 -0.09313 0 1.8394 -0.78978 0.30949 -2.29608
SER_6 -4.06891 0.77212 5.8666 -0.03038 0 0.05231 3.4389 -2.55207 -0 -0 -3.49814 -1.08341 0 0 -0.79381 -0.24056 0 -4e-05 0.0287 1.52441 0 -0.10907 0.6396 -0.77834 -0.7266 0.44263 -1.11608
TYR_7 -4.20499 0.50847 4.1136 -0.9238 0.04218 0.44433 1.70904 -1.93517 -0 -0 -1.1813 -0.27911 0 0 0 0 0 -0.17749 0.00957 0 2.99852 0.3308 0.00195 1.2797 -0.12728 0.68681 3.29582
ASP_8 -4.44803 1.08405 6.26214 -0.12412 0.02114 0.3872 2.52783 -2.68265 -0 -0 -3.00746 -0.50275 0 0 -0.79381 -0.78751 0 -0.12153 0.14374 0 2.07368 0.00217 0 -2.3716 0.09369 0.76047 -1.48335
LEU_9 -7.65517 1.26054 4.67185 -0.66415 0.37771 0.21228 2.68031 -2.82542 -0.01209 -0.0654 -1.53339 -0.04715 0 0 0 0 0 -0.1104 0.06037 1.63379 0 -0.11086 0 0.18072 -0.15554 0.76036 -1.34166
ARG_10 -6.07553 1.00803 6.22782 -0.81844 0.20989 0.59316 2.15439 -2.74528 -0.00817 -0.06039 -2.28395 0.40141 0 0 0 -0.54695 0 -0.12312 0.17013 1.79829 0 -0.10302 0 -1.2888 -0.34066 0.60601 -1.22518
GLU_11 -3.68953 0.49488 4.5594 -0.22585 0.03907 0.35643 1.53173 -1.80981 -0.00817 -0.06039 -2.23789 -0.50674 0 0 -0.42858 0 0 -0.02379 0.0357 0 2.92392 0.09017 0 -2.7348 -0.37177 0.40505 -1.66097
ARG_12 -4.25262 0.26668 4.64708 -0.91454 0.22918 0.66526 2.07753 -1.97318 -0 -0 -1.31347 0.04056 0 0 -0.42858 0 0 0.04952 0.00331 1.98395 0 -0.21688 0 -1.2888 -0.26275 0.36392 -0.32383
LEU_13 -2.93132 0.08851 2.11636 -0.46481 0.17507 0.084 1.14956 -1.13089 -0 -0 -1.50206 0.26704 0 0 -0.62738 0 0 -0.0069 0.00858 0.45592 0 -0.24128 0 0.18072 -0.36074 0.32179 -2.41783
CYS_14 -6.39426 0.78516 4.1992 -0.08547 0.00678 0.04625 1.50507 -1.93995 -0.03337 -0.22199 -2.81916 -0.05507 0 0 0 0 0 -0.06047 0.07206 0.42864 0 0.05574 0 3.6196 -0.54631 0.99859 -0.43895
PRO_15 -6.70233 1.08784 4.69545 -0.12677 0.00591 0.09198 1.88971 -1.64899 -0 -0 -1.19533 0.25801 0 0 0 0 0 -0.11 0.02817 0.10896 0 -0.99303 0 -2.4119 -0.62966 1.13421 -4.51777
GLY_16 -3.72487 0.29021 3.20163 -7e-05 0 0 1.16678 -1.69752 -0 -0 0.77176 -0.39525 0 0 0 0 0 -0.11919 0 0 0 -1.50425 0 0.83697 -0.51871 0.3981 -1.29442
SER_17 -3.88952 0.20971 3.92226 -0.04361 0.00389 0.06287 1.70033 -1.80066 -0.01909 -0.15069 -2.26023 -0.16211 0 0 0 0 0 -0.04192 0.02794 0.51068 0 -0.10291 1.86349 -0.77834 -0.31166 0.28572 -0.97385
ALA_18 -3.18139 0.30375 3.02321 -0.02263 0 0 1.77145 -1.7721 -0.02867 -0.13135 -0.92271 -0.16049 0 0 0 0 0 -0.0136 0 0 0 -0.18318 0 1.8394 -0.45904 0.21557 0.2782
LEU_19 -1.28676 0.12366 1.34295 -0.52747 0.15941 0.11939 0.45248 -0.74492 -0 -0 0.51073 0.28597 0 0 0 0 0 -0.0932 0.00446 0.43728 0 -0.08818 0 0.18072 -0.55662 0.19847 0.51837
GLY_20 -1.26749 0.05657 1.45205 -8e-05 0 0 0.38707 -0.73855 -0.01981 -0.07286 -0.07468 -0.36502 0 0 0 0 0 -0.11294 0 0 0 -1.53028 0 0.83697 -0.38735 0.15423 -1.68217
ASN_21 -4.07464 0.80164 4.00897 -0.17275 0.07916 0.2387 1.5865 -2.00851 -0.03163 -0.13076 -1.99312 -0.26299 0 0 0 0 0 0.27425 0.00047 0 3.58246 -0.18829 0 -0.93687 1.07621 1.09307 2.94187
PRO_22 -2.11568 0.56397 2.46884 -0.13153 1e-05 0.09301 0.87531 -1.04828 -0.00129 -0.02174 0.98631 0.25359 0 0 0 0 0 -0.03722 0.00604 0.27835 0 -1.14704 0 -2.4119 0.95743 1.20372 0.77188
GLY_23 -0.94963 0.08435 1.24433 -4e-05 0 0 0.35446 -0.55748 -0.01909 -0.15069 0.37054 -0.36184 0 0 0 0 0 0.06167 0 0 0 -0.49258 0 0.83697 1.66156 0.36378 2.44631
GLY_24 -1.60171 0.25999 1.92689 -0.00031 0 0 0.1748 -0.93702 -0 -0 1.11729 -0.23332 0 0 0 0 0 -0.05807 0 0 0 0.32577 0 0.83697 1.88436 0.80871 4.50435
PRO_25 -3.76084 0.60481 1.63063 -0.1856 0.00183 0.12875 0.3339 -0.7503 -0 -0 -0.02987 0.17204 0 0 0 0 0 6e-05 0.001 0.4012 0 -0.95708 0 -2.4119 -0.13385 0.77989 -4.17533
GLU_26 -4.41592 0.15702 5.79422 -0.18226 0.01531 0.22566 2.54442 -2.27518 -0.01781 -0.17028 -4.92462 -0.45211 0 0 -0.55107 -0.55997 0 0.05664 0.12131 0 3.89516 0.12002 0 -2.7348 -0.03998 0.30681 -3.08745
GLN_27 -3.89998 0.24328 2.7133 -0.62753 0.18994 1.07018 0.90179 -1.48478 -0.00302 -0.00845 -1.87102 -1.92845 0 0 0 0 0 -0.06859 0.00572 0 4.17419 0.15574 0 -0.18838 -0.19704 0.22517 -0.59795
GLN_28 -9.53085 1.09793 6.88892 -0.70805 0.27289 1.19525 3.51333 -3.33036 -0.02477 -0.09753 -4.14703 -0.76974 0 0 -2.34729 0 0 0.10268 0.80203 0 4.09063 0.01737 0 -0.18838 -0.31515 0.53403 -2.9441
VAL_29 -6.40692 0.86429 2.69208 -0.35053 0.51411 0.07536 1.65544 -2.22096 -0.01589 -0.118 -2.0864 -0.22634 0 0 0 0 0 -0.09315 0.12522 2.10469 0 -0.03743 0 1.9342 -0.11523 1.45664 -0.24883
PRO_30 -5.35011 0.93839 3.45045 -0.13035 0.00043 0.09267 1.26728 -1.44278 -0 -0 0.10558 0.26208 0 0 0 0 0 -0.06022 0.00279 0.15376 0 -1.17623 0 -2.4119 -0.34371 1.27 -3.37186
THR_31 -3.57574 0.27908 3.05131 -0.12586 0.09136 0.06433 1.51194 -1.65602 -0 -0 -1.57544 -1.12053 0 0 -1.24046 0 0 0.15721 0.03232 0.04158 0 -0.00764 2.80978 -1.0874 -0.34143 0.50049 -2.19112
ASP_32 -3.8153 0.41197 5.4698 -0.20017 0.06319 0.62622 3.02527 -2.47121 -0.0207 -0.16358 -2.81364 -1.41933 0 0 -0.5561 0 0 -0.02481 0.01473 0 2.24823 -0.61952 0 -2.3716 -0.18631 0.54662 -2.25626
GLU_33 -3.79422 0.4533 4.55399 -0.22894 0.02696 0.32193 2.14822 -2.23064 -0.00342 -0.02368 -1.33527 -0.61415 0 0 0 0 0 -0.10237 0.01526 0 3.17313 -0.30902 0 -2.7348 -0.43461 0.59161 -0.52671
ALA_34 -3.8342 0.3862 4.0574 -0.02283 0 0 1.73349 -2.10572 -0.01509 -0.14554 -2.26787 -0.3778 0 0 -0.5561 0 0 -0.05708 0 0 0 -0.36639 0 1.8394 -0.54552 0.49458 -1.78309
GLU_35 -7.48458 0.76951 7.65093 -0.19305 0.02063 0.25143 3.36646 -3.29735 -0 -0 -3.82847 -0.50744 0 0 0 -0.8106 0 0.02883 0.0847 0 3.8535 -0.21789 0 -2.7348 -0.33738 0.42775 -2.95782
ALA_36 -4.7187 0.2663 3.82798 -0.02119 0 0 2.27445 -2.32185 -0 -0 -1.54083 -0.38652 0 0 0 0 0 -0.02781 0 0 0 -0.33427 0 1.8394 -0.35895 0.3483 -1.15366
GLN_37 -4.63839 0.35689 5.32986 -0.26301 0.05045 0.2177 1.91248 -2.54976 -0.02107 -0.1938 -1.62847 -0.49474 0 0 0 0 0 0.19788 0.17839 0 2.72559 -0.02079 0 -0.18838 -0.36424 0.29059 0.8972
MET_38 -6.92038 0.55574 5.57258 -0.33121 0.06281 0.0897 2.84153 -2.88444 -0.00342 -0.02368 -1.75992 -0.02046 0 0 0 0 0 -0.00912 0.00291 1.75997 0 -0.01682 0 0.60916 -0.12968 0.33998 -0.26477
LEU_39 -9.88584 2.10861 4.30102 -0.52614 0.44026 0.12304 3.99993 -3.20663 -0 -0 -1.72654 0.26983 0 0 0 0 0 0.0184 0.20918 0.27569 0 -0.29903 0 0.18072 -0.2501 0.84563 -3.12198
GLY_40 -1.91105 0.18125 2.73555 -4e-05 0 0 1.16713 -1.35895 -0 -0 -1.12132 -0.41918 0 0 0 0 0 -0.24278 0 0 0 0.25279 0 0.83697 0.13592 0.84735 1.10364
SER_41 -3.1174 0.57259 3.15524 -0.02762 0.00855 0.0277 1.34484 -1.59595 -0.01333 -0.11089 -1.78956 -0.17384 0 0 -0.40387 0 0 -0.01047 0.03408 1.03926 0 -0.32814 0.72085 -0.77834 -0.0215 0.51233 -0.95546
ALA_42 -3.47778 0.3621 1.33775 -0.02207 0 0 1.23173 -1.36199 -0 -0 -0.38424 -0.38407 0 0 0 0 0 -0.01107 0 0 0 -0.4957 0 1.8394 -0.34709 0.48309 -1.22994
ASP_43 -3.92682 0.21158 6.51467 -0.18749 0.05715 0.59654 3.39775 -2.68741 -0.02222 -0.14917 -4.97938 -1.4806 0 0 -0.57016 -0.86784 0 -0.05978 0.26036 0 2.18216 -0.52274 0 -2.3716 -0.11637 0.36431 -4.35706
LEU_44 -7.66764 1.04381 5.0719 -0.71951 0.28231 0.32753 1.97767 -2.75559 -0 -0 -1.21611 0.00108 0 0 0 0 0 -0.11269 0.05592 1.33668 0 -0.20007 0 0.18072 -0.2472 0.55742 -2.08378
ASP_45 -3.74671 0.48839 6.80096 -0.1155 0.03082 0.36141 2.07039 -2.69199 -0.07457 -0.29103 -3.81586 -0.24187 0 0 -0.57016 0 0 -0.04672 0.04543 0 1.81323 -0.02145 0 -2.3716 -0.34183 0.65613 -2.06253
ASP_46 -4.25533 0.50386 5.73455 -0.10002 0.00094 0.29909 2.45387 -2.60099 -0.00375 -0.01913 -2.5519 -0.3174 0 0 0 0 0 -0.01582 0.06677 0 2.07857 -0.08315 0 -2.3716 -0.12444 0.63881 -0.66706
MET_47 -9.24616 0.83731 4.95449 -0.32218 0.09904 0.02766 2.68863 -2.91172 -0 -0 -1.86131 -0.08701 0 0 0 0 0 0.08943 0.1467 1.26467 0 -0.13952 0 0.60916 -0.04312 0.53372 -3.3602
LYS_48 -4.32971 0.30671 5.77329 -0.50735 0.14619 0.26728 2.5282 -2.49293 -0 -0 -3.96921 -0.11554 0 0 0 -0.55997 0 -0.04446 0.06935 3.1977 0 -0.03896 0 -1.5107 -0.38751 0.42524 -1.24239
SER_49 -3.22635 0.22223 4.10617 -0.02443 0 0.02276 1.82756 -1.89748 -0 -0 -1.21424 -0.09362 0 0 -0.83784 0 0 -0.02225 0.01038 0.55631 0 0.09093 0.60302 -0.77834 -0.26359 0.36297 -0.55579
HIS_D_50 -4.67723 0.48164 3.70794 -0.38274 0.01812 0.48492 1.12194 -1.912 -0 -0 -0.42967 -0.41464 0 0 0 0 0 -0.072 0.00094 0 1.75544 -0.15998 0 -0.45461 -0.27918 0.31117 -0.89995
ARG_51 -3.54444 0.25594 4.22205 -0.68236 0.23252 0.47953 1.78084 -1.93987 -0 -0 -1.68814 -0.03932 0 0 -0.83784 0 0 -0.03371 0.04543 2.56134 0 -0.1856 0 -1.2888 -0.35888 0.31342 -0.70787
LEU_52 -5.09271 0.55523 2.59656 -0.47874 0.30545 0.08616 0.85065 -1.48089 -0 -0 -0.98064 0.19962 0 0 0 0 0 0.0069 0.03683 0.47408 0 -0.37733 0 0.18072 -0.24006 0.47939 -2.87878
GLU_53 -2.43378 0.14395 2.26735 -0.34763 0.07143 0.45193 0.33664 -1.0744 -0 -0 -0.21014 -0.49263 0 0 0 0 0 0.00882 0.01866 0 3.05994 0.18931 0 -2.7348 -0.02862 0.48533 -0.28865
ASP_54 -3.2557 0.18864 4.51065 -0.12878 0.08706 0.40374 2.32276 -1.73566 -0.00127 -0.01496 -3.98811 -0.87755 0 0 0 -1.6573 0 -0.05577 0.16504 0 2.51241 -0.58402 0 -2.3716 -0.14656 0.52852 -4.09844
ASN_55 -4.73615 0.69673 3.53112 -0.25227 0.05129 0.41199 1.7872 -1.86148 -0 -0 -0.64818 -0.83238 0 0 0 0 0 -0.02616 0.00059 0 1.89389 -0.41298 0 -0.93687 -0.52032 1.612 -0.24199
PRO_56 -2.11734 0.42431 1.63179 -0.11921 0.00566 0.08712 0.76878 -0.76703 -0 -0 0.21686 0.23809 0 0 0 0 0 -0.11652 0.01629 0.10143 0 -0.91911 0 -2.4119 -0.50532 1.39844 -2.06767
GLY_57 -1.70406 0.07259 1.9265 -6e-05 0 0 0.80781 -0.95611 -0.00762 -0.06616 -1.10325 -0.39201 0 0 -0.40387 0 0 -0.09528 0 0 0 -1.49799 0 0.83697 -0.68804 0.20697 -3.06361
VAL_58 -7.19124 1.13579 2.38142 -0.24198 0.14296 0.04504 1.98779 -2.27055 -0 -0 -1.40487 -0.0055 0 0 0 0 0 -0.01942 0.42883 0.64947 0 -0.45005 0 1.9342 -0.45249 0.41576 -2.91481
ARG_59 -8.79249 1.12156 7.71525 -0.60867 0.09691 0.33959 2.58865 -3.29709 -0.01972 -0.154 -2.60581 0.52283 0 0 -0.63981 -1.10927 0 0.1345 0.07762 2.2394 0 0.0467 0 -1.2888 -0.20935 0.90291 -2.93909
ARG_60 -3.26277 0.18887 4.52471 -0.63913 0.08279 0.36419 2.52704 -1.85555 -0.00335 -0.00948 -3.77847 0.47498 0 0 0 -1.6573 0 0.16182 0.30732 2.52448 0 -0.21838 0 -1.2888 -0.10615 0.84732 -0.81585
HIS_61 -4.9243 0.47584 4.8128 -0.64969 0.07665 0.59773 1.46937 -2.39002 -0.01845 -0.13905 -1.18295 -0.34077 0 0 -0.63981 -0.29867 0 -0.08071 0.44703 0 2.40593 -0.16924 0 -0.45461 0.2554 0.4427 -0.30481
LEU_62 -7.97681 1.20936 0.8282 -0.55919 0.13139 0.1255 0.6525 -1.91922 -0.00335 -0.00948 0.03036 0.27671 0 0 0 0 0 -0.06591 0.02773 0.55683 0 -0.3506 0 0.18072 0.10548 1.10222 -5.65755
VAL_63 -7.5105 1.31567 1.52175 -0.27756 0.21854 0.0551 1.15757 -2.17191 -0 -0 0.08174 -0.19048 0 0 0 0 0 0.00037 0 0.4036 0 -0.8037 0 1.9342 -0.26631 1.3718 -3.16011
LYS_64 -4.66783 0.47595 5.51351 -0.48988 0.30665 0.35991 2.08082 -2.21423 -0.05912 -0.16944 -4.97421 -0.39951 0 0 0 -0.86784 0 0.44301 0.19323 2.94236 0 -0.24604 0 -1.5107 -0.16465 1.55535 -1.89267
LYS_65 -7.35705 1.13456 6.47132 -0.47374 0.15477 0.2446 2.17753 -2.61336 -0.01589 -0.118 -2.87618 0.30805 0 0 0 0 0 -0.00259 0.00702 2.10037 0 -0.03073 0 -1.5107 -0.22493 2.06018 -0.56478
PRO_66 -3.29668 0.47305 2.59666 -0.11688 0.00328 0.08621 0.9234 -1.0423 -0 -0 -0.85275 0.25495 0 0 0 0 0 -0.06731 0.02048 0.10767 0 -1.03316 0 -2.4119 -0.58844 1.10737 -3.83636
SER_67 -3.13317 0.22425 2.71181 -0.02586 0 0.05906 0.83819 -1.26561 -0 -0 -1.14155 -0.51378 0 0 -0.36028 0 0 -0.03039 0.01134 0.13701 0 -0.48148 0.60002 -0.77834 -0.55592 0.35523 -3.34946
ARG:CtermProteinFull_68 -7.53171 0.61089 7.64939 -0.91582 0.23384 0.71519 2.94568 -3.01935 -0.01652 -0.18262 -4.36099 -0.02923 0 0 -0.98766 0 0 0 0.19369 1.65068 0 0 0 -1.2888 -0.22829 0.89061 -3.67103
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626924 DOMAINID 622742 MODEL 5 2024-07-27_00000166_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 16.597
ATOM      1  N   TRP A   1      17.026   5.094  11.081  1.00 10.270          N  
ATOM      2  CA  TRP A   1      17.043   6.321  11.867  1.00 10.070          C  
ATOM      3  C   TRP A   1      18.130   6.251  12.942  1.00  9.610          C  
ATOM      4  O   TRP A   1      19.313   6.364  12.627  1.00  9.520          O  
ATOM      5  CB  TRP A   1      15.678   6.561  12.501  1.00 14.180          C  
ATOM      6  CG  TRP A   1      14.598   6.943  11.553  1.00 14.180          C  
ATOM      7  CD1 TRP A   1      13.581   6.146  11.122  1.00 14.180          C  
ATOM      8  CD2 TRP A   1      14.393   8.232  10.925  1.00 14.180          C  
ATOM      9  NE1 TRP A   1      12.765   6.842  10.276  1.00 14.180          N  
ATOM     10  CE2 TRP A   1      13.241   8.123  10.149  1.00 14.180          C  
ATOM     11  CE3 TRP A   1      15.080   9.453  10.966  1.00 14.180          C  
ATOM     12  CZ2 TRP A   1      12.749   9.189   9.418  1.00 14.180          C  
ATOM     13  CZ3 TRP A   1      14.584  10.521  10.238  1.00 14.180          C  
ATOM     14  CH2 TRP A   1      13.447  10.394   9.485  1.00 14.180          C  
ATOM     15 1H   TRP A   1      16.275   5.129  10.408  1.00 12.320          H  
ATOM     16 2H   TRP A   1      17.908   4.982  10.606  1.00 12.320          H  
ATOM     17 3H   TRP A   1      16.882   4.318  11.715  1.00 12.320          H  
ATOM     18  HA  TRP A   1      17.267   7.154  11.201  1.00 12.080          H  
ATOM     19 1HB  TRP A   1      15.358   5.647  12.971  1.00 17.010          H  
ATOM     20 2HB  TRP A   1      15.748   7.339  13.263  1.00 17.010          H  
ATOM     21  HD1 TRP A   1      13.434   5.105  11.411  1.00 17.010          H  
ATOM     22  HE1 TRP A   1      11.941   6.482   9.816  1.00 17.010          H  
ATOM     23  HE3 TRP A   1      15.982   9.565  11.567  1.00 17.010          H  
ATOM     24  HZ2 TRP A   1      11.847   9.109   8.812  1.00 17.010          H  
ATOM     25  HZ3 TRP A   1      15.119  11.468  10.283  1.00 17.010          H  
ATOM     26  HH2 TRP A   1      13.083  11.252   8.923  1.00 17.010          H  
ATOM     27  N   SER A   2      17.733   6.083  14.203  1.00  9.540          N  
ATOM     28  CA  SER A   2      18.692   5.970  15.298  1.00  9.330          C  
ATOM     29  C   SER A   2      19.583   4.737  15.169  1.00  9.330          C  
ATOM     30  O   SER A   2      19.091   3.677  14.783  1.00  9.620          O  
ATOM     31  CB  SER A   2      17.998   5.820  16.635  1.00 13.150          C  
ATOM     32  OG  SER A   2      18.958   5.581  17.641  1.00 13.150          O  
ATOM     33  H   SER A   2      16.751   6.010  14.431  1.00 11.450          H  
ATOM     34  HA  SER A   2      19.266   6.886  15.314  1.00 11.200          H  
ATOM     35 1HB  SER A   2      17.414   6.710  16.870  1.00 15.780          H  
ATOM     36 2HB  SER A   2      17.315   4.977  16.590  1.00 15.780          H  
ATOM     37  HG  SER A   2      18.462   5.300  18.430  1.00 15.780          H  
ATOM     38  N   PRO A   3      20.892   4.818  15.493  1.00  9.260          N  
ATOM     39  CA  PRO A   3      21.819   3.694  15.567  1.00  9.540          C  
ATOM     40  C   PRO A   3      21.374   2.639  16.582  1.00  9.810          C  
ATOM     41  O   PRO A   3      21.828   1.499  16.536  1.00 10.020          O  
ATOM     42  CB  PRO A   3      23.124   4.366  16.036  1.00 14.310          C  
ATOM     43  CG  PRO A   3      23.013   5.798  15.579  1.00 14.310          C  
ATOM     44  CD  PRO A   3      21.540   6.142  15.682  1.00 14.310          C  
ATOM     45  HA  PRO A   3      21.932   3.254  14.567  1.00 11.450          H  
ATOM     46 1HB  PRO A   3      23.215   4.272  17.129  1.00 17.170          H  
ATOM     47 2HB  PRO A   3      23.985   3.844  15.597  1.00 17.170          H  
ATOM     48 1HG  PRO A   3      23.642   6.443  16.215  1.00 17.170          H  
ATOM     49 2HG  PRO A   3      23.394   5.898  14.552  1.00 17.170          H  
ATOM     50 1HD  PRO A   3      21.291   6.579  16.664  1.00 17.170          H  
ATOM     51 2HD  PRO A   3      21.319   6.818  14.837  1.00 17.170          H  
ATOM     52  N   SER A   4      20.518   3.043  17.528  1.00 10.040          N  
ATOM     53  CA  SER A   4      20.014   2.160  18.565  1.00 10.570          C  
ATOM     54  C   SER A   4      18.799   1.336  18.131  1.00 10.460          C  
ATOM     55  O   SER A   4      18.344   0.460  18.875  1.00 10.720          O  
ATOM     56  CB  SER A   4      19.673   2.970  19.804  1.00 14.590          C  
ATOM     57  OG  SER A   4      18.584   3.845  19.579  1.00 14.590          O  
ATOM     58  H   SER A   4      20.170   3.998  17.534  1.00 12.050          H  
ATOM     59  HA  SER A   4      20.814   1.461  18.824  1.00 12.680          H  
ATOM     60 1HB  SER A   4      19.430   2.293  20.622  1.00 17.500          H  
ATOM     61 2HB  SER A   4      20.545   3.549  20.107  1.00 17.500          H  
ATOM     62  HG  SER A   4      18.407   4.251  20.438  1.00 17.500          H  
ATOM     63  N   ALA A   5      18.242   1.631  16.956  1.00 10.330          N  
ATOM     64  CA  ALA A   5      17.064   0.931  16.454  1.00 10.500          C  
ATOM     65  C   ALA A   5      17.480  -0.424  15.894  1.00 10.350          C  
ATOM     66  O   ALA A   5      18.613  -0.579  15.437  1.00 10.270          O  
ATOM     67  CB  ALA A   5      16.392   1.768  15.390  1.00 14.630          C  
ATOM     68  H   ALA A   5      18.669   2.338  16.352  1.00 12.400          H  
ATOM     69  HA  ALA A   5      16.373   0.766  17.282  1.00 12.600          H  
ATOM     70 1HB  ALA A   5      15.507   1.246  15.024  1.00 17.560          H  
ATOM     71 2HB  ALA A   5      16.123   2.716  15.812  1.00 17.560          H  
ATOM     72 3HB  ALA A   5      17.088   1.926  14.569  1.00 17.560          H  
ATOM     73  N   SER A   6      16.585  -1.408  15.884  1.00 10.540          N  
ATOM     74  CA  SER A   6      16.950  -2.679  15.265  1.00 10.670          C  
ATOM     75  C   SER A   6      16.572  -2.683  13.807  1.00 10.240          C  
ATOM     76  O   SER A   6      15.666  -1.965  13.381  1.00 10.590          O  
ATOM     77  CB  SER A   6      16.352  -3.882  15.941  1.00 14.890          C  
ATOM     78  OG  SER A   6      16.679  -5.050  15.208  1.00 14.890          O  
ATOM     79  H   SER A   6      15.632  -1.297  16.247  1.00 12.650          H  
ATOM     80  HA  SER A   6      18.032  -2.787  15.328  1.00 12.800          H  
ATOM     81 1HB  SER A   6      16.744  -3.973  16.953  1.00 17.860          H  
ATOM     82 2HB  SER A   6      15.268  -3.781  16.009  1.00 17.860          H  
ATOM     83  HG  SER A   6      16.536  -5.826  15.829  1.00 17.860          H  
ATOM     84  N   TYR A   7      17.254  -3.525  13.037  1.00  9.730          N  
ATOM     85  CA  TYR A   7      16.956  -3.719  11.617  1.00  9.550          C  
ATOM     86  C   TYR A   7      15.510  -4.203  11.432  1.00  9.970          C  
ATOM     87  O   TYR A   7      14.924  -4.071  10.356  1.00  9.990          O  
ATOM     88  CB  TYR A   7      17.933  -4.727  10.994  1.00 13.440          C  
ATOM     89  CG  TYR A   7      17.628  -6.171  11.337  1.00 13.440          C  
ATOM     90  CD1 TYR A   7      16.829  -6.926  10.488  1.00 13.440          C  
ATOM     91  CD2 TYR A   7      18.117  -6.737  12.498  1.00 13.440          C  
ATOM     92  CE1 TYR A   7      16.523  -8.230  10.806  1.00 13.440          C  
ATOM     93  CE2 TYR A   7      17.810  -8.038  12.813  1.00 13.440          C  
ATOM     94  CZ  TYR A   7      17.015  -8.786  11.973  1.00 13.440          C  
ATOM     95  OH  TYR A   7      16.705 -10.086  12.298  1.00 13.440          O  
ATOM     96  H   TYR A   7      17.991  -4.068  13.471  1.00 11.680          H  
ATOM     97  HA  TYR A   7      17.058  -2.763  11.106  1.00 11.460          H  
ATOM     98 1HB  TYR A   7      17.917  -4.624   9.908  1.00 16.130          H  
ATOM     99 2HB  TYR A   7      18.944  -4.506  11.330  1.00 16.130          H  
ATOM    100  HD1 TYR A   7      16.433  -6.480   9.575  1.00 16.130          H  
ATOM    101  HD2 TYR A   7      18.742  -6.153  13.172  1.00 16.130          H  
ATOM    102  HE1 TYR A   7      15.894  -8.819  10.137  1.00 16.130          H  
ATOM    103  HE2 TYR A   7      18.192  -8.481  13.735  1.00 16.130          H  
ATOM    104  HH  TYR A   7      16.021 -10.410  11.704  1.00 16.130          H  
ATOM    105  N   ASP A   8      14.960  -4.811  12.487  1.00 10.560          N  
ATOM    106  CA  ASP A   8      13.610  -5.339  12.504  1.00 11.230          C  
ATOM    107  C   ASP A   8      12.864  -4.703  13.669  1.00 10.990          C  
ATOM    108  O   ASP A   8      13.115  -5.035  14.835  1.00 10.970          O  
ATOM    109  CB  ASP A   8      13.606  -6.863  12.594  1.00 15.450          C  
ATOM    110  CG  ASP A   8      12.213  -7.470  12.517  1.00 15.450          C  
ATOM    111  OD1 ASP A   8      11.244  -6.767  12.795  1.00 15.450          O  
ATOM    112  OD2 ASP A   8      12.119  -8.626  12.149  1.00 15.450          O  
ATOM    113  H   ASP A   8      15.519  -4.876  13.338  1.00 12.670          H  
ATOM    114  HA  ASP A   8      13.110  -5.050  11.579  1.00 13.480          H  
ATOM    115 1HB  ASP A   8      14.171  -7.255  11.772  1.00 18.540          H  
ATOM    116 2HB  ASP A   8      14.095  -7.182  13.514  1.00 18.540          H  
ATOM    117  N   LEU A   9      11.894  -3.842  13.359  1.00 11.020          N  
ATOM    118  CA  LEU A   9      11.138  -3.086  14.358  1.00 11.000          C  
ATOM    119  C   LEU A   9      10.466  -3.990  15.376  1.00 11.000          C  
ATOM    120  O   LEU A   9      10.176  -3.566  16.490  1.00 11.040          O  
ATOM    121  CB  LEU A   9      10.027  -2.280  13.680  1.00 15.410          C  
ATOM    122  CG  LEU A   9      10.438  -1.120  12.775  1.00 15.410          C  
ATOM    123  CD1 LEU A   9       9.213  -0.658  12.038  1.00 15.410          C  
ATOM    124  CD2 LEU A   9      10.991   0.043  13.615  1.00 15.410          C  
ATOM    125  H   LEU A   9      11.710  -3.682  12.377  1.00 13.220          H  
ATOM    126  HA  LEU A   9      11.827  -2.429  14.887  1.00 13.200          H  
ATOM    127 1HB  LEU A   9       9.427  -2.966  13.079  1.00 18.490          H  
ATOM    128 2HB  LEU A   9       9.379  -1.870  14.458  1.00 18.490          H  
ATOM    129  HG  LEU A   9      11.187  -1.453  12.061  1.00 18.490          H  
ATOM    130 1HD1 LEU A   9       9.489   0.159  11.389  1.00 18.490          H  
ATOM    131 2HD1 LEU A   9       8.804  -1.474  11.437  1.00 18.490          H  
ATOM    132 3HD1 LEU A   9       8.471  -0.329  12.747  1.00 18.490          H  
ATOM    133 1HD2 LEU A   9      11.255   0.868  12.957  1.00 18.490          H  
ATOM    134 2HD2 LEU A   9      10.224   0.366  14.308  1.00 18.490          H  
ATOM    135 3HD2 LEU A   9      11.879  -0.271  14.167  1.00 18.490          H  
ATOM    136  N   ARG A  10      10.181  -5.238  14.987  1.00 11.170          N  
ATOM    137  CA  ARG A  10       9.538  -6.171  15.892  1.00 11.380          C  
ATOM    138  C   ARG A  10      10.445  -6.406  17.099  1.00 10.910          C  
ATOM    139  O   ARG A  10       9.959  -6.614  18.209  1.00 10.910          O  
ATOM    140  CB  ARG A  10       9.237  -7.485  15.194  1.00 15.850          C  
ATOM    141  CG  ARG A  10       8.369  -8.453  15.994  1.00 15.850          C  
ATOM    142  CD  ARG A  10       8.039  -9.685  15.222  1.00 15.850          C  
ATOM    143  NE  ARG A  10       7.245  -9.401  14.017  1.00 15.850          N  
ATOM    144  CZ  ARG A  10       6.940 -10.272  13.045  1.00 15.850          C  
ATOM    145  NH1 ARG A  10       7.321 -11.539  13.098  1.00 15.850          N  
ATOM    146  NH2 ARG A  10       6.241  -9.813  12.029  1.00 15.850          N  
ATOM    147  H   ARG A  10      10.469  -5.574  14.057  1.00 13.400          H  
ATOM    148  HA  ARG A  10       8.602  -5.736  16.234  1.00 13.660          H  
ATOM    149 1HB  ARG A  10       8.767  -7.293  14.238  1.00 19.020          H  
ATOM    150 2HB  ARG A  10      10.177  -7.995  14.981  1.00 19.020          H  
ATOM    151 1HG  ARG A  10       8.900  -8.752  16.901  1.00 19.020          H  
ATOM    152 2HG  ARG A  10       7.436  -7.960  16.265  1.00 19.020          H  
ATOM    153 1HD  ARG A  10       8.968 -10.165  14.918  1.00 19.020          H  
ATOM    154 2HD  ARG A  10       7.468 -10.356  15.852  1.00 19.020          H  
ATOM    155  HE  ARG A  10       6.886  -8.447  13.860  1.00 19.020          H  
ATOM    156 1HH1 ARG A  10       7.851 -11.879  13.883  1.00 19.020          H  
ATOM    157 2HH1 ARG A  10       7.076 -12.172  12.349  1.00 19.020          H  
ATOM    158 1HH2 ARG A  10       5.985  -8.807  12.041  1.00 19.020          H  
ATOM    159 2HH2 ARG A  10       5.977 -10.409  11.264  1.00 19.020          H  
ATOM    160  N   GLU A  11      11.768  -6.437  16.855  1.00 10.720          N  
ATOM    161  CA  GLU A  11      12.757  -6.652  17.891  1.00 10.550          C  
ATOM    162  C   GLU A  11      12.973  -5.342  18.636  1.00  9.860          C  
ATOM    163  O   GLU A  11      13.086  -5.314  19.866  1.00  9.710          O  
ATOM    164  CB  GLU A  11      14.075  -7.153  17.301  1.00 14.840          C  
ATOM    165  CG  GLU A  11      15.119  -7.520  18.335  1.00 14.840          C  
ATOM    166  CD  GLU A  11      16.378  -8.048  17.730  1.00 14.840          C  
ATOM    167  OE1 GLU A  11      16.941  -7.368  16.886  1.00 14.840          O  
ATOM    168  OE2 GLU A  11      16.784  -9.150  18.083  1.00 14.840          O  
ATOM    169  H   GLU A  11      12.116  -6.249  15.915  1.00 12.860          H  
ATOM    170  HA  GLU A  11      12.376  -7.396  18.585  1.00 12.660          H  
ATOM    171 1HB  GLU A  11      13.882  -8.032  16.687  1.00 17.810          H  
ATOM    172 2HB  GLU A  11      14.492  -6.388  16.653  1.00 17.810          H  
ATOM    173 1HG  GLU A  11      15.356  -6.635  18.927  1.00 17.810          H  
ATOM    174 2HG  GLU A  11      14.693  -8.268  19.008  1.00 17.810          H  
ATOM    175  N   ARG A  12      13.114  -4.238  17.894  1.00  9.640          N  
ATOM    176  CA  ARG A  12      13.264  -2.966  18.601  1.00  9.180          C  
ATOM    177  C   ARG A  12      12.823  -1.748  17.792  1.00  8.490          C  
ATOM    178  O   ARG A  12      13.472  -1.349  16.815  1.00  8.340          O  
ATOM    179  CB  ARG A  12      14.694  -2.752  19.049  1.00 13.040          C  
ATOM    180  CG  ARG A  12      14.907  -1.556  19.957  1.00 13.040          C  
ATOM    181  CD  ARG A  12      16.313  -1.369  20.231  1.00 13.040          C  
ATOM    182  NE  ARG A  12      16.875  -2.451  21.017  1.00 13.040          N  
ATOM    183  CZ  ARG A  12      18.211  -2.686  21.141  1.00 13.040          C  
ATOM    184  NH1 ARG A  12      19.091  -1.888  20.536  1.00 13.040          N  
ATOM    185  NH2 ARG A  12      18.655  -3.713  21.865  1.00 13.040          N  
ATOM    186  H   ARG A  12      13.063  -4.307  16.874  1.00 11.570          H  
ATOM    187  HA  ARG A  12      12.651  -3.003  19.496  1.00 11.020          H  
ATOM    188 1HB  ARG A  12      15.058  -3.638  19.566  1.00 15.640          H  
ATOM    189 2HB  ARG A  12      15.315  -2.594  18.197  1.00 15.640          H  
ATOM    190 1HG  ARG A  12      14.524  -0.642  19.504  1.00 15.640          H  
ATOM    191 2HG  ARG A  12      14.403  -1.736  20.909  1.00 15.640          H  
ATOM    192 1HD  ARG A  12      16.821  -1.345  19.277  1.00 15.640          H  
ATOM    193 2HD  ARG A  12      16.467  -0.430  20.767  1.00 15.640          H  
ATOM    194  HE  ARG A  12      16.199  -3.068  21.515  1.00 15.640          H  
ATOM    195 1HH1 ARG A  12      18.774  -1.073  19.971  1.00 15.640          H  
ATOM    196 2HH1 ARG A  12      20.078  -2.064  20.630  1.00 15.640          H  
ATOM    197 1HH2 ARG A  12      18.010  -4.344  22.332  1.00 15.640          H  
ATOM    198 2HH2 ARG A  12      19.645  -3.877  21.953  1.00 15.640          H  
ATOM    199  N   LEU A  13      11.805  -1.079  18.328  1.00  8.320          N  
ATOM    200  CA  LEU A  13      11.222   0.143  17.795  1.00  7.940          C  
ATOM    201  C   LEU A  13      12.211   1.287  17.941  1.00  7.720          C  
ATOM    202  O   LEU A  13      12.781   1.464  19.017  1.00  8.060          O  
ATOM    203  CB  LEU A  13       9.931   0.452  18.577  1.00 11.270          C  
ATOM    204  CG  LEU A  13       9.134   1.719  18.203  1.00 11.270          C  
ATOM    205  CD1 LEU A  13       8.549   1.571  16.828  1.00 11.270          C  
ATOM    206  CD2 LEU A  13       8.038   1.932  19.242  1.00 11.270          C  
ATOM    207  H   LEU A  13      11.364  -1.490  19.136  1.00  9.980          H  
ATOM    208  HA  LEU A  13      10.996  -0.012  16.743  1.00  9.530          H  
ATOM    209 1HB  LEU A  13       9.249  -0.395  18.422  1.00 13.520          H  
ATOM    210 2HB  LEU A  13      10.151   0.492  19.619  1.00 13.520          H  
ATOM    211  HG  LEU A  13       9.798   2.584  18.199  1.00 13.520          H  
ATOM    212 1HD1 LEU A  13       7.979   2.465  16.584  1.00 13.520          H  
ATOM    213 2HD1 LEU A  13       9.321   1.439  16.098  1.00 13.520          H  
ATOM    214 3HD1 LEU A  13       7.885   0.704  16.813  1.00 13.520          H  
ATOM    215 1HD2 LEU A  13       7.470   2.829  18.995  1.00 13.520          H  
ATOM    216 2HD2 LEU A  13       7.365   1.070  19.252  1.00 13.520          H  
ATOM    217 3HD2 LEU A  13       8.486   2.049  20.232  1.00 13.520          H  
ATOM    218  N   CYS A  14      12.412   2.074  16.889  1.00  7.470          N  
ATOM    219  CA  CYS A  14      13.339   3.200  16.970  1.00  7.610          C  
ATOM    220  C   CYS A  14      12.920   4.288  17.953  1.00  7.400          C  
ATOM    221  O   CYS A  14      11.849   4.847  17.791  1.00  6.840          O  
ATOM    222  CB  CYS A  14      13.444   3.902  15.623  1.00 10.600          C  
ATOM    223  SG  CYS A  14      14.545   5.330  15.659  1.00 10.600          S  
ATOM    224  H   CYS A  14      11.914   1.885  16.027  1.00  8.960          H  
ATOM    225  HA  CYS A  14      14.306   2.795  17.216  1.00  9.130          H  
ATOM    226 1HB  CYS A  14      13.800   3.211  14.865  1.00 12.720          H  
ATOM    227 2HB  CYS A  14      12.473   4.246  15.320  1.00 12.720          H  
ATOM    228  HG  CYS A  14      14.036   5.931  16.778  1.00 12.720          H  
ATOM    229  N   PRO A  15      13.735   4.645  18.955  1.00  8.100          N  
ATOM    230  CA  PRO A  15      13.475   5.729  19.886  1.00  8.350          C  
ATOM    231  C   PRO A  15      13.441   7.040  19.149  1.00  8.260          C  
ATOM    232  O   PRO A  15      14.179   7.207  18.178  1.00  8.640          O  
ATOM    233  CB  PRO A  15      14.683   5.685  20.832  1.00 12.520          C  
ATOM    234  CG  PRO A  15      15.228   4.281  20.709  1.00 12.520          C  
ATOM    235  CD  PRO A  15      14.965   3.876  19.268  1.00 12.520          C  
ATOM    236  HA  PRO A  15      12.532   5.577  20.401  1.00 10.020          H  
ATOM    237 1HB  PRO A  15      15.413   6.453  20.540  1.00 15.030          H  
ATOM    238 2HB  PRO A  15      14.359   5.931  21.858  1.00 15.030          H  
ATOM    239 1HG  PRO A  15      16.295   4.270  20.955  1.00 15.030          H  
ATOM    240 2HG  PRO A  15      14.742   3.611  21.426  1.00 15.030          H  
ATOM    241 1HD  PRO A  15      15.799   4.169  18.609  1.00 15.030          H  
ATOM    242 2HD  PRO A  15      14.793   2.791  19.280  1.00 15.030          H  
ATOM    243  N   GLY A  16      12.661   7.981  19.664  1.00  8.060          N  
ATOM    244  CA  GLY A  16      12.640   9.332  19.112  1.00  8.300          C  
ATOM    245  C   GLY A  16      11.733  10.288  19.852  1.00  8.120          C  
ATOM    246  O   GLY A  16      11.001   9.879  20.763  1.00  8.080          O  
ATOM    247  H   GLY A  16      12.046   7.742  20.425  1.00  9.670          H  
ATOM    248 1HA  GLY A  16      13.634   9.728  19.191  1.00  9.960          H  
ATOM    249 2HA  GLY A  16      12.356   9.305  18.063  1.00  9.960          H  
ATOM    250  N   SER A  17      11.724  11.558  19.424  1.00  8.300          N  
ATOM    251  CA  SER A  17      10.905  12.573  20.063  1.00  8.490          C  
ATOM    252  C   SER A  17       9.436  12.143  20.042  1.00  8.140          C  
ATOM    253  O   SER A  17       8.715  12.323  21.030  1.00  8.160          O  
ATOM    254  CB  SER A  17      11.093  13.911  19.348  1.00 11.810          C  
ATOM    255  OG  SER A  17      12.400  14.457  19.511  1.00 11.810          O  
ATOM    256  H   SER A  17      12.331  11.853  18.649  1.00  9.960          H  
ATOM    257  HA  SER A  17      11.215  12.675  21.101  1.00 10.190          H  
ATOM    258 1HB  SER A  17      10.925  13.758  18.301  1.00 14.170          H  
ATOM    259 2HB  SER A  17      10.350  14.620  19.693  1.00 14.170          H  
ATOM    260  HG  SER A  17      12.448  15.192  18.885  1.00 14.170          H  
ATOM    261  N   ALA A  18       9.019  11.475  18.957  1.00  8.100          N  
ATOM    262  CA  ALA A  18       7.657  10.981  18.747  1.00  8.130          C  
ATOM    263  C   ALA A  18       7.196  10.012  19.831  1.00  7.640          C  
ATOM    264  O   ALA A  18       5.991   9.816  20.043  1.00  7.940          O  
ATOM    265  CB  ALA A  18       7.576  10.238  17.422  1.00 11.370          C  
ATOM    266  H   ALA A  18       9.686  11.352  18.186  1.00  9.720          H  
ATOM    267  HA  ALA A  18       6.989  11.840  18.731  1.00  9.760          H  
ATOM    268 1HB  ALA A  18       6.559   9.897  17.260  1.00 13.640          H  
ATOM    269 2HB  ALA A  18       7.872  10.873  16.619  1.00 13.640          H  
ATOM    270 3HB  ALA A  18       8.245   9.391  17.462  1.00 13.640          H  
ATOM    271  N   LEU A  19       8.143   9.302  20.423  1.00  7.160          N  
ATOM    272  CA  LEU A  19       7.874   8.277  21.404  1.00  7.000          C  
ATOM    273  C   LEU A  19       8.262   8.710  22.818  1.00  6.790          C  
ATOM    274  O   LEU A  19       8.317   7.879  23.727  1.00  6.860          O  
ATOM    275  CB  LEU A  19       8.649   7.026  21.004  1.00  9.860          C  
ATOM    276  CG  LEU A  19       8.332   6.449  19.587  1.00  9.860          C  
ATOM    277  CD1 LEU A  19       9.260   5.319  19.340  1.00  9.860          C  
ATOM    278  CD2 LEU A  19       6.873   5.992  19.473  1.00  9.860          C  
ATOM    279  H   LEU A  19       9.121   9.533  20.249  1.00  8.590          H  
ATOM    280  HA  LEU A  19       6.807   8.070  21.408  1.00  8.400          H  
ATOM    281 1HB  LEU A  19       9.710   7.268  21.029  1.00 11.840          H  
ATOM    282 2HB  LEU A  19       8.454   6.246  21.737  1.00 11.840          H  
ATOM    283  HG  LEU A  19       8.525   7.214  18.835  1.00 11.840          H  
ATOM    284 1HD1 LEU A  19       9.097   4.910  18.355  1.00 11.840          H  
ATOM    285 2HD1 LEU A  19      10.276   5.677  19.413  1.00 11.840          H  
ATOM    286 3HD1 LEU A  19       9.097   4.551  20.076  1.00 11.840          H  
ATOM    287 1HD2 LEU A  19       6.702   5.588  18.474  1.00 11.840          H  
ATOM    288 2HD2 LEU A  19       6.672   5.216  20.218  1.00 11.840          H  
ATOM    289 3HD2 LEU A  19       6.199   6.830  19.635  1.00 11.840          H  
ATOM    290  N   GLY A  20       8.551  10.001  23.015  1.00  6.820          N  
ATOM    291  CA  GLY A  20       8.940  10.474  24.338  1.00  6.900          C  
ATOM    292  C   GLY A  20      10.440  10.403  24.646  1.00  6.640          C  
ATOM    293  O   GLY A  20      10.831  10.498  25.810  1.00  7.250          O  
ATOM    294  H   GLY A  20       8.488  10.677  22.248  1.00  8.180          H  
ATOM    295 1HA  GLY A  20       8.611  11.508  24.441  1.00  8.280          H  
ATOM    296 2HA  GLY A  20       8.399   9.906  25.089  1.00  8.280          H  
ATOM    297  N   ASN A  21      11.291  10.261  23.619  1.00  5.970          N  
ATOM    298  CA  ASN A  21      12.740  10.189  23.782  1.00  5.980          C  
ATOM    299  C   ASN A  21      13.404  11.209  22.844  1.00  5.890          C  
ATOM    300  O   ASN A  21      13.929  10.836  21.780  1.00  5.510          O  
ATOM    301  CB  ASN A  21      13.215   8.783  23.484  1.00  8.370          C  
ATOM    302  CG  ASN A  21      12.671   7.788  24.470  1.00  8.370          C  
ATOM    303  OD1 ASN A  21      13.231   7.639  25.563  1.00  8.370          O  
ATOM    304  ND2 ASN A  21      11.594   7.123  24.135  1.00  8.370          N  
ATOM    305  H   ASN A  21      10.953  10.194  22.657  1.00  7.160          H  
ATOM    306  HA  ASN A  21      13.006  10.420  24.812  1.00  7.180          H  
ATOM    307 1HB  ASN A  21      12.895   8.496  22.483  1.00 10.040          H  
ATOM    308 2HB  ASN A  21      14.303   8.750  23.505  1.00 10.040          H  
ATOM    309 1HD2 ASN A  21      11.192   6.477  24.781  1.00 10.040          H  
ATOM    310 2HD2 ASN A  21      11.150   7.282  23.257  1.00 10.040          H  
ATOM    311  N   PRO A  22      13.435  12.497  23.249  1.00  6.520          N  
ATOM    312  CA  PRO A  22      13.861  13.622  22.455  1.00  6.840          C  
ATOM    313  C   PRO A  22      15.230  13.380  21.890  1.00  6.610          C  
ATOM    314  O   PRO A  22      16.129  12.924  22.596  1.00  7.070          O  
ATOM    315  CB  PRO A  22      13.899  14.765  23.477  1.00 10.260          C  
ATOM    316  CG  PRO A  22      12.886  14.375  24.510  1.00 10.260          C  
ATOM    317  CD  PRO A  22      13.038  12.879  24.630  1.00 10.260          C  
ATOM    318  HA  PRO A  22      13.135  13.817  21.670  1.00  8.210          H  
ATOM    319 1HB  PRO A  22      14.915  14.868  23.885  1.00 12.310          H  
ATOM    320 2HB  PRO A  22      13.657  15.716  22.980  1.00 12.310          H  
ATOM    321 1HG  PRO A  22      13.083  14.900  25.459  1.00 12.310          H  
ATOM    322 2HG  PRO A  22      11.879  14.669  24.185  1.00 12.310          H  
ATOM    323 1HD  PRO A  22      13.828  12.618  25.350  1.00 12.310          H  
ATOM    324 2HD  PRO A  22      12.079  12.493  24.917  1.00 12.310          H  
ATOM    325  N   GLY A  23      15.390  13.725  20.630  1.00  6.290          N  
ATOM    326  CA  GLY A  23      16.657  13.535  19.952  1.00  6.470          C  
ATOM    327  C   GLY A  23      16.443  12.730  18.690  1.00  5.820          C  
ATOM    328  O   GLY A  23      16.960  13.074  17.627  1.00  6.070          O  
ATOM    329  H   GLY A  23      14.589  14.092  20.114  1.00  7.550          H  
ATOM    330 1HA  GLY A  23      17.091  14.505  19.705  1.00  7.760          H  
ATOM    331 2HA  GLY A  23      17.357  13.020  20.607  1.00  7.760          H  
ATOM    332  N   GLY A  24      15.696  11.641  18.800  1.00  5.270          N  
ATOM    333  CA  GLY A  24      15.450  10.838  17.609  1.00  4.910          C  
ATOM    334  C   GLY A  24      14.238  11.433  16.895  1.00  5.020          C  
ATOM    335  O   GLY A  24      13.706  12.447  17.345  1.00  5.480          O  
ATOM    336  H   GLY A  24      15.287  11.395  19.716  1.00  6.320          H  
ATOM    337 1HA  GLY A  24      16.325  10.887  16.958  1.00  5.890          H  
ATOM    338 2HA  GLY A  24      15.305   9.792  17.871  1.00  5.890          H  
ATOM    339  N   PRO A  25      13.662  10.749  15.905  1.00  4.950          N  
ATOM    340  CA  PRO A  25      12.586  11.234  15.054  1.00  5.360          C  
ATOM    341  C   PRO A  25      11.346  11.754  15.763  1.00  5.230          C  
ATOM    342  O   PRO A  25      10.846  11.138  16.710  1.00  4.680          O  
ATOM    343  CB  PRO A  25      12.220   9.971  14.274  1.00  8.040          C  
ATOM    344  CG  PRO A  25      13.490   9.166  14.253  1.00  8.040          C  
ATOM    345  CD  PRO A  25      14.117   9.386  15.585  1.00  8.040          C  
ATOM    346  HA  PRO A  25      12.984  12.004  14.374  1.00  6.430          H  
ATOM    347 1HB  PRO A  25      11.378   9.457  14.762  1.00  9.650          H  
ATOM    348 2HB  PRO A  25      11.878  10.246  13.260  1.00  9.650          H  
ATOM    349 1HG  PRO A  25      13.269   8.107  14.046  1.00  9.650          H  
ATOM    350 2HG  PRO A  25      14.119   9.526  13.466  1.00  9.650          H  
ATOM    351 1HD  PRO A  25      13.724   8.656  16.295  1.00  9.650          H  
ATOM    352 2HD  PRO A  25      15.206   9.328  15.489  1.00  9.650          H  
ATOM    353  N   GLU A  26      10.848  12.871  15.230  1.00  6.090          N  
ATOM    354  CA  GLU A  26       9.633  13.558  15.655  1.00  6.480          C  
ATOM    355  C   GLU A  26       8.479  12.948  14.900  1.00  6.320          C  
ATOM    356  O   GLU A  26       7.345  12.887  15.383  1.00  6.470          O  
ATOM    357  CB  GLU A  26       9.726  15.058  15.390  1.00  8.920          C  
ATOM    358  CG  GLU A  26       8.548  15.859  15.909  1.00  8.920          C  
ATOM    359  CD  GLU A  26       8.749  17.333  15.756  1.00  8.920          C  
ATOM    360  OE1 GLU A  26       9.787  17.717  15.275  1.00  8.920          O  
ATOM    361  OE2 GLU A  26       7.872  18.079  16.120  1.00  8.920          O  
ATOM    362  H   GLU A  26      11.366  13.281  14.456  1.00  7.310          H  
ATOM    363  HA  GLU A  26       9.459  13.390  16.713  1.00  7.780          H  
ATOM    364 1HB  GLU A  26      10.631  15.451  15.851  1.00 10.700          H  
ATOM    365 2HB  GLU A  26       9.802  15.230  14.313  1.00 10.700          H  
ATOM    366 1HG  GLU A  26       7.649  15.571  15.364  1.00 10.700          H  
ATOM    367 2HG  GLU A  26       8.395  15.618  16.962  1.00 10.700          H  
ATOM    368  N   GLN A  27       8.770  12.574  13.664  1.00  6.230          N  
ATOM    369  CA  GLN A  27       7.822  11.966  12.771  1.00  6.140          C  
ATOM    370  C   GLN A  27       7.368  10.693  13.439  1.00  5.290          C  
ATOM    371  O   GLN A  27       8.191   9.977  14.011  1.00  4.970          O  
ATOM    372  CB  GLN A  27       8.488  11.619  11.433  1.00  8.630          C  
ATOM    373  CG  GLN A  27       9.031  12.808  10.635  1.00  8.630          C  
ATOM    374  CD  GLN A  27      10.484  13.171  11.016  1.00  8.630          C  
ATOM    375  OE1 GLN A  27      10.920  12.954  12.164  1.00  8.630          O  
ATOM    376  NE2 GLN A  27      11.226  13.716  10.061  1.00  8.630          N  
ATOM    377  H   GLN A  27       9.720  12.697  13.331  1.00  7.480          H  
ATOM    378  HA  GLN A  27       6.967  12.628  12.628  1.00  7.370          H  
ATOM    379 1HB  GLN A  27       9.315  10.929  11.613  1.00 10.360          H  
ATOM    380 2HB  GLN A  27       7.767  11.094  10.804  1.00 10.360          H  
ATOM    381 1HG  GLN A  27       9.009  12.562   9.573  1.00 10.360          H  
ATOM    382 2HG  GLN A  27       8.402  13.676  10.831  1.00 10.360          H  
ATOM    383 1HE2 GLN A  27      12.175  13.972  10.245  1.00 10.360          H  
ATOM    384 2HE2 GLN A  27      10.836  13.875   9.153  1.00 10.360          H  
ATOM    385  N   GLN A  28       6.091  10.362  13.346  1.00  5.170          N  
ATOM    386  CA  GLN A  28       5.671   9.117  13.956  1.00  4.550          C  
ATOM    387  C   GLN A  28       6.574   7.993  13.510  1.00  4.370          C  
ATOM    388  O   GLN A  28       6.730   7.746  12.312  1.00  5.030          O  
ATOM    389  CB  GLN A  28       4.220   8.777  13.601  1.00  6.620          C  
ATOM    390  CG  GLN A  28       3.756   7.387  14.085  1.00  6.620          C  
ATOM    391  CD  GLN A  28       3.669   7.263  15.597  1.00  6.620          C  
ATOM    392  OE1 GLN A  28       3.008   8.101  16.250  1.00  6.620          O  
ATOM    393  NE2 GLN A  28       4.341   6.230  16.155  1.00  6.620          N  
ATOM    394  H   GLN A  28       5.433  10.968  12.877  1.00  6.200          H  
ATOM    395  HA  GLN A  28       5.757   9.214  15.039  1.00  5.460          H  
ATOM    396 1HB  GLN A  28       3.557   9.525  14.027  1.00  7.940          H  
ATOM    397 2HB  GLN A  28       4.097   8.807  12.517  1.00  7.940          H  
ATOM    398 1HG  GLN A  28       2.759   7.211  13.689  1.00  7.940          H  
ATOM    399 2HG  GLN A  28       4.428   6.614  13.715  1.00  7.940          H  
ATOM    400 1HE2 GLN A  28       4.336   6.068  17.144  1.00  7.940          H  
ATOM    401 2HE2 GLN A  28       4.887   5.585  15.558  1.00  7.940          H  
ATOM    402  N   VAL A  29       7.116   7.281  14.485  1.00  3.600          N  
ATOM    403  CA  VAL A  29       7.986   6.167  14.219  1.00  3.460          C  
ATOM    404  C   VAL A  29       7.141   4.957  13.797  1.00  3.270          C  
ATOM    405  O   VAL A  29       6.146   4.654  14.466  1.00  3.080          O  
ATOM    406  CB  VAL A  29       8.806   5.830  15.478  1.00  4.900          C  
ATOM    407  CG1 VAL A  29       9.639   4.588  15.244  1.00  4.900          C  
ATOM    408  CG2 VAL A  29       9.731   7.014  15.823  1.00  4.900          C  
ATOM    409  H   VAL A  29       6.945   7.581  15.433  1.00  4.320          H  
ATOM    410  HA  VAL A  29       8.688   6.476  13.459  1.00  4.150          H  
ATOM    411  HB  VAL A  29       8.125   5.632  16.300  1.00  5.880          H  
ATOM    412 1HG1 VAL A  29      10.191   4.355  16.137  1.00  5.880          H  
ATOM    413 2HG1 VAL A  29       9.008   3.760  15.003  1.00  5.880          H  
ATOM    414 3HG1 VAL A  29      10.327   4.761  14.426  1.00  5.880          H  
ATOM    415 1HG2 VAL A  29      10.312   6.783  16.722  1.00  5.880          H  
ATOM    416 2HG2 VAL A  29      10.412   7.191  14.993  1.00  5.880          H  
ATOM    417 3HG2 VAL A  29       9.146   7.907  15.993  1.00  5.880          H  
ATOM    418  N   PRO A  30       7.446   4.294  12.666  1.00  3.670          N  
ATOM    419  CA  PRO A  30       6.771   3.105  12.185  1.00  3.680          C  
ATOM    420  C   PRO A  30       6.879   2.006  13.214  1.00  2.900          C  
ATOM    421  O   PRO A  30       7.880   1.917  13.918  1.00  2.630          O  
ATOM    422  CB  PRO A  30       7.552   2.758  10.911  1.00  5.520          C  
ATOM    423  CG  PRO A  30       8.155   4.056  10.461  1.00  5.520          C  
ATOM    424  CD  PRO A  30       8.475   4.808  11.731  1.00  5.520          C  
ATOM    425  HA  PRO A  30       5.718   3.341  11.968  1.00  4.420          H  
ATOM    426 1HB  PRO A  30       8.307   2.018  11.142  1.00  6.620          H  
ATOM    427 2HB  PRO A  30       6.879   2.310  10.168  1.00  6.620          H  
ATOM    428 1HG  PRO A  30       9.047   3.866   9.844  1.00  6.620          H  
ATOM    429 2HG  PRO A  30       7.440   4.600   9.823  1.00  6.620          H  
ATOM    430 1HD  PRO A  30       9.490   4.584  12.088  1.00  6.620          H  
ATOM    431 2HD  PRO A  30       8.320   5.873  11.497  1.00  6.620          H  
ATOM    432  N   THR A  31       5.871   1.157  13.281  1.00  3.050          N  
ATOM    433  CA  THR A  31       5.863   0.039  14.215  1.00  2.810          C  
ATOM    434  C   THR A  31       5.702  -1.231  13.415  1.00  2.620          C  
ATOM    435  O   THR A  31       5.338  -1.179  12.237  1.00  2.770          O  
ATOM    436  CB  THR A  31       4.692   0.153  15.205  1.00  4.030          C  
ATOM    437  OG1 THR A  31       3.451   0.024  14.486  1.00  4.030          O  
ATOM    438  CG2 THR A  31       4.733   1.508  15.904  1.00  4.030          C  
ATOM    439  H   THR A  31       5.065   1.278  12.683  1.00  3.660          H  
ATOM    440  HA  THR A  31       6.808  -0.008  14.757  1.00  3.370          H  
ATOM    441  HB  THR A  31       4.758  -0.640  15.946  1.00  4.840          H  
ATOM    442  HG1 THR A  31       3.333  -0.912  14.229  1.00  4.840          H  
ATOM    443 1HG2 THR A  31       3.903   1.581  16.601  1.00  4.840          H  
ATOM    444 2HG2 THR A  31       5.663   1.605  16.446  1.00  4.840          H  
ATOM    445 3HG2 THR A  31       4.657   2.309  15.172  1.00  4.840          H  
ATOM    446  N   ASP A  32       5.974  -2.375  14.032  1.00  2.450          N  
ATOM    447  CA  ASP A  32       5.751  -3.637  13.338  1.00  2.350          C  
ATOM    448  C   ASP A  32       4.267  -3.964  13.355  1.00  1.990          C  
ATOM    449  O   ASP A  32       3.536  -3.497  14.236  1.00  1.790          O  
ATOM    450  CB  ASP A  32       6.528  -4.801  13.940  1.00  3.330          C  
ATOM    451  CG  ASP A  32       6.611  -6.005  12.964  1.00  3.330          C  
ATOM    452  OD1 ASP A  32       7.435  -5.976  12.109  1.00  3.330          O  
ATOM    453  OD2 ASP A  32       5.792  -6.919  13.054  1.00  3.330          O  
ATOM    454  H   ASP A  32       6.293  -2.368  15.016  1.00  2.940          H  
ATOM    455  HA  ASP A  32       6.065  -3.523  12.299  1.00  2.820          H  
ATOM    456 1HB  ASP A  32       7.532  -4.469  14.178  1.00  4.000          H  
ATOM    457 2HB  ASP A  32       6.068  -5.120  14.859  1.00  4.000          H  
ATOM    458  N   GLU A  33       3.820  -4.780  12.408  1.00  2.090          N  
ATOM    459  CA  GLU A  33       2.438  -5.219  12.426  1.00  1.970          C  
ATOM    460  C   GLU A  33       2.164  -6.101  13.643  1.00  1.820          C  
ATOM    461  O   GLU A  33       1.094  -6.014  14.251  1.00  1.600          O  
ATOM    462  CB  GLU A  33       2.119  -5.986  11.140  1.00  2.810          C  
ATOM    463  CG  GLU A  33       0.682  -6.479  11.022  1.00  2.810          C  
ATOM    464  CD  GLU A  33      -0.345  -5.375  10.942  1.00  2.810          C  
ATOM    465  OE1 GLU A  33      -0.003  -4.289  10.530  1.00  2.810          O  
ATOM    466  OE2 GLU A  33      -1.477  -5.626  11.308  1.00  2.810          O  
ATOM    467  H   GLU A  33       4.447  -5.118  11.687  1.00  2.510          H  
ATOM    468  HA  GLU A  33       1.795  -4.340  12.480  1.00  2.360          H  
ATOM    469 1HB  GLU A  33       2.323  -5.348  10.282  1.00  3.370          H  
ATOM    470 2HB  GLU A  33       2.776  -6.852  11.067  1.00  3.370          H  
ATOM    471 1HG  GLU A  33       0.600  -7.092  10.126  1.00  3.370          H  
ATOM    472 2HG  GLU A  33       0.463  -7.112  11.875  1.00  3.370          H  
ATOM    473  N   ALA A  34       3.124  -6.973  14.005  1.00  2.100          N  
ATOM    474  CA  ALA A  34       2.905  -7.859  15.140  1.00  2.220          C  
ATOM    475  C   ALA A  34       2.775  -7.027  16.385  1.00  1.900          C  
ATOM    476  O   ALA A  34       1.933  -7.299  17.246  1.00  1.860          O  
ATOM    477  CB  ALA A  34       4.050  -8.843  15.302  1.00  3.060          C  
ATOM    478  H   ALA A  34       4.028  -6.981  13.516  1.00  2.520          H  
ATOM    479  HA  ALA A  34       1.972  -8.401  14.984  1.00  2.660          H  
ATOM    480 1HB  ALA A  34       3.863  -9.493  16.159  1.00  3.670          H  
ATOM    481 2HB  ALA A  34       4.137  -9.444  14.401  1.00  3.670          H  
ATOM    482 3HB  ALA A  34       4.972  -8.295  15.462  1.00  3.670          H  
ATOM    483  N   GLU A  35       3.617  -5.993  16.445  1.00  1.810          N  
ATOM    484  CA  GLU A  35       3.693  -5.071  17.558  1.00  1.730          C  
ATOM    485  C   GLU A  35       2.354  -4.398  17.756  1.00  1.300          C  
ATOM    486  O   GLU A  35       1.800  -4.397  18.859  1.00  1.190          O  
ATOM    487  CB  GLU A  35       4.791  -4.042  17.310  1.00  2.450          C  
ATOM    488  CG  GLU A  35       5.007  -3.048  18.399  1.00  2.450          C  
ATOM    489  CD  GLU A  35       6.103  -2.089  18.058  1.00  2.450          C  
ATOM    490  OE1 GLU A  35       6.656  -2.168  16.960  1.00  2.450          O  
ATOM    491  OE2 GLU A  35       6.385  -1.260  18.883  1.00  2.450          O  
ATOM    492  H   GLU A  35       4.246  -5.872  15.666  1.00  2.170          H  
ATOM    493  HA  GLU A  35       3.958  -5.613  18.446  1.00  2.080          H  
ATOM    494 1HB  GLU A  35       5.735  -4.557  17.145  1.00  2.940          H  
ATOM    495 2HB  GLU A  35       4.566  -3.480  16.423  1.00  2.940          H  
ATOM    496 1HG  GLU A  35       4.087  -2.486  18.557  1.00  2.940          H  
ATOM    497 2HG  GLU A  35       5.248  -3.574  19.320  1.00  2.940          H  
ATOM    498  N   ALA A  36       1.805  -3.853  16.671  1.00  1.240          N  
ATOM    499  CA  ALA A  36       0.527  -3.182  16.749  1.00  1.200          C  
ATOM    500  C   ALA A  36      -0.582  -4.122  17.208  1.00  1.050          C  
ATOM    501  O   ALA A  36      -1.426  -3.736  18.030  1.00  1.140          O  
ATOM    502  CB  ALA A  36       0.183  -2.603  15.390  1.00  1.700          C  
ATOM    503  H   ALA A  36       2.315  -3.855  15.780  1.00  1.490          H  
ATOM    504  HA  ALA A  36       0.614  -2.377  17.478  1.00  1.440          H  
ATOM    505 1HB  ALA A  36      -0.763  -2.072  15.448  1.00  2.040          H  
ATOM    506 2HB  ALA A  36       0.975  -1.918  15.084  1.00  2.040          H  
ATOM    507 3HB  ALA A  36       0.106  -3.417  14.664  1.00  2.040          H  
ATOM    508  N   GLN A  37      -0.577  -5.364  16.710  1.00  1.140          N  
ATOM    509  CA  GLN A  37      -1.631  -6.287  17.084  1.00  1.370          C  
ATOM    510  C   GLN A  37      -1.592  -6.760  18.533  1.00  1.330          C  
ATOM    511  O   GLN A  37      -2.634  -6.756  19.204  1.00  1.500          O  
ATOM    512  CB  GLN A  37      -1.625  -7.512  16.174  1.00  1.830          C  
ATOM    513  CG  GLN A  37      -2.054  -7.234  14.747  1.00  1.830          C  
ATOM    514  CD  GLN A  37      -2.006  -8.476  13.895  1.00  1.830          C  
ATOM    515  OE1 GLN A  37      -2.026  -9.598  14.423  1.00  1.830          O  
ATOM    516  NE2 GLN A  37      -1.941  -8.301  12.585  1.00  1.830          N  
ATOM    517  H   GLN A  37       0.125  -5.635  16.010  1.00  1.370          H  
ATOM    518  HA  GLN A  37      -2.580  -5.773  16.940  1.00  1.640          H  
ATOM    519 1HB  GLN A  37      -0.607  -7.915  16.135  1.00  2.190          H  
ATOM    520 2HB  GLN A  37      -2.268  -8.282  16.591  1.00  2.190          H  
ATOM    521 1HG  GLN A  37      -3.076  -6.863  14.754  1.00  2.190          H  
ATOM    522 2HG  GLN A  37      -1.391  -6.490  14.304  1.00  2.190          H  
ATOM    523 1HE2 GLN A  37      -1.905  -9.087  11.973  1.00  2.190          H  
ATOM    524 2HE2 GLN A  37      -1.905  -7.350  12.183  1.00  2.190          H  
ATOM    525  N   MET A  38      -0.411  -7.128  19.065  1.00  1.300          N  
ATOM    526  CA  MET A  38      -0.521  -7.628  20.419  1.00  1.490          C  
ATOM    527  C   MET A  38      -0.620  -6.442  21.363  1.00  1.310          C  
ATOM    528  O   MET A  38      -1.111  -6.583  22.482  1.00  1.530          O  
ATOM    529  CB  MET A  38       0.588  -8.601  20.834  1.00  2.010          C  
ATOM    530  CG  MET A  38       1.846  -8.034  21.433  1.00  2.010          C  
ATOM    531  SD  MET A  38       2.907  -7.173  20.381  1.00  2.010          S  
ATOM    532  CE  MET A  38       3.656  -8.481  19.414  1.00  2.010          C  
ATOM    533  H   MET A  38       0.464  -7.110  18.526  1.00  1.560          H  
ATOM    534  HA  MET A  38      -1.452  -8.186  20.509  1.00  1.790          H  
ATOM    535 1HB  MET A  38       0.195  -9.316  21.519  1.00  2.410          H  
ATOM    536 2HB  MET A  38       0.880  -9.164  19.957  1.00  2.410          H  
ATOM    537 1HG  MET A  38       1.596  -7.392  22.275  1.00  2.410          H  
ATOM    538 2HG  MET A  38       2.381  -8.860  21.819  1.00  2.410          H  
ATOM    539 1HE  MET A  38       4.367  -8.058  18.715  1.00  2.410          H  
ATOM    540 2HE  MET A  38       4.163  -9.160  20.061  1.00  2.410          H  
ATOM    541 3HE  MET A  38       2.896  -9.025  18.860  1.00  2.410          H  
ATOM    542  N   LEU A  39      -0.207  -5.243  20.929  1.00  1.120          N  
ATOM    543  CA  LEU A  39      -0.399  -4.105  21.794  1.00  1.350          C  
ATOM    544  C   LEU A  39      -1.881  -3.767  21.865  1.00  1.420          C  
ATOM    545  O   LEU A  39      -2.410  -3.529  22.943  1.00  1.650          O  
ATOM    546  CB  LEU A  39       0.395  -2.885  21.351  1.00  1.800          C  
ATOM    547  CG  LEU A  39       0.215  -1.608  22.243  1.00  1.800          C  
ATOM    548  CD1 LEU A  39       0.598  -1.884  23.731  1.00  1.800          C  
ATOM    549  CD2 LEU A  39       1.074  -0.504  21.659  1.00  1.800          C  
ATOM    550  H   LEU A  39       0.276  -5.117  20.033  1.00  1.340          H  
ATOM    551  HA  LEU A  39      -0.058  -4.391  22.784  1.00  1.620          H  
ATOM    552 1HB  LEU A  39       1.446  -3.147  21.319  1.00  2.160          H  
ATOM    553 2HB  LEU A  39       0.086  -2.633  20.333  1.00  2.160          H  
ATOM    554  HG  LEU A  39      -0.821  -1.307  22.223  1.00  2.160          H  
ATOM    555 1HD1 LEU A  39       0.465  -0.983  24.325  1.00  2.160          H  
ATOM    556 2HD1 LEU A  39      -0.040  -2.656  24.156  1.00  2.160          H  
ATOM    557 3HD1 LEU A  39       1.620  -2.190  23.797  1.00  2.160          H  
ATOM    558 1HD2 LEU A  39       0.946   0.405  22.240  1.00  2.160          H  
ATOM    559 2HD2 LEU A  39       2.124  -0.806  21.676  1.00  2.160          H  
ATOM    560 3HD2 LEU A  39       0.769  -0.319  20.630  1.00  2.160          H  
ATOM    561  N   GLY A  40      -2.594  -3.800  20.734  1.00  1.390          N  
ATOM    562  CA  GLY A  40      -4.016  -3.465  20.747  1.00  1.710          C  
ATOM    563  C   GLY A  40      -4.794  -4.299  21.772  1.00  1.890          C  
ATOM    564  O   GLY A  40      -5.638  -3.769  22.508  1.00  2.270          O  
ATOM    565  H   GLY A  40      -2.141  -3.986  19.836  1.00  1.670          H  
ATOM    566 1HA  GLY A  40      -4.140  -2.407  20.944  1.00  2.050          H  
ATOM    567 2HA  GLY A  40      -4.422  -3.648  19.752  1.00  2.050          H  
ATOM    568  N   SER A  41      -4.436  -5.584  21.893  1.00  1.790          N  
ATOM    569  CA  SER A  41      -5.060  -6.512  22.849  1.00  2.110          C  
ATOM    570  C   SER A  41      -4.385  -6.496  24.233  1.00  2.180          C  
ATOM    571  O   SER A  41      -4.800  -7.212  25.151  1.00  2.410          O  
ATOM    572  CB  SER A  41      -5.024  -7.926  22.301  1.00  2.830          C  
ATOM    573  OG  SER A  41      -5.809  -8.059  21.141  1.00  2.830          O  
ATOM    574  H   SER A  41      -3.759  -5.960  21.217  1.00  2.150          H  
ATOM    575  HA  SER A  41      -6.098  -6.217  22.978  1.00  2.530          H  
ATOM    576 1HB  SER A  41      -3.986  -8.189  22.068  1.00  3.390          H  
ATOM    577 2HB  SER A  41      -5.368  -8.626  23.062  1.00  3.390          H  
ATOM    578  HG  SER A  41      -5.724  -8.980  20.876  1.00  3.390          H  
ATOM    579  N   ALA A  42      -3.327  -5.696  24.361  1.00  2.370          N  
ATOM    580  CA  ALA A  42      -2.465  -5.567  25.532  1.00  2.840          C  
ATOM    581  C   ALA A  42      -1.829  -6.897  25.940  1.00  2.700          C  
ATOM    582  O   ALA A  42      -1.580  -7.141  27.123  1.00  2.820          O  
ATOM    583  CB  ALA A  42      -3.264  -4.999  26.697  1.00  3.790          C  
ATOM    584  H   ALA A  42      -3.101  -5.088  23.586  1.00  2.840          H  
ATOM    585  HA  ALA A  42      -1.672  -4.866  25.271  1.00  3.410          H  
ATOM    586 1HB  ALA A  42      -2.631  -4.858  27.540  1.00  4.550          H  
ATOM    587 2HB  ALA A  42      -3.685  -4.037  26.402  1.00  4.550          H  
ATOM    588 3HB  ALA A  42      -4.068  -5.678  26.965  1.00  4.550          H  
ATOM    589  N   ASP A  43      -1.464  -7.735  24.982  1.00  3.230          N  
ATOM    590  CA  ASP A  43      -0.870  -9.021  25.311  1.00  3.870          C  
ATOM    591  C   ASP A  43       0.640  -8.915  25.532  1.00  4.110          C  
ATOM    592  O   ASP A  43       1.444  -9.112  24.609  1.00  4.460          O  
ATOM    593  CB  ASP A  43      -1.211 -10.036  24.219  1.00  5.160          C  
ATOM    594  CG  ASP A  43      -2.713 -10.452  24.189  1.00  5.160          C  
ATOM    595  OD1 ASP A  43      -3.302 -10.680  25.244  1.00  5.160          O  
ATOM    596  OD2 ASP A  43      -3.253 -10.545  23.113  1.00  5.160          O  
ATOM    597  H   ASP A  43      -1.589  -7.473  24.002  1.00  3.880          H  
ATOM    598  HA  ASP A  43      -1.317  -9.368  26.245  1.00  4.640          H  
ATOM    599 1HB  ASP A  43      -0.986  -9.603  23.273  1.00  6.190          H  
ATOM    600 2HB  ASP A  43      -0.598 -10.931  24.325  1.00  6.190          H  
ATOM    601  N   LEU A  44       1.024  -8.602  26.773  1.00  4.260          N  
ATOM    602  CA  LEU A  44       2.431  -8.389  27.143  1.00  4.690          C  
ATOM    603  C   LEU A  44       3.264  -9.602  26.830  1.00  5.400          C  
ATOM    604  O   LEU A  44       4.398  -9.491  26.361  1.00  5.740          O  
ATOM    605  CB  LEU A  44       2.555  -8.058  28.627  1.00  6.390          C  
ATOM    606  CG  LEU A  44       3.932  -7.617  29.170  1.00  6.390          C  
ATOM    607  CD1 LEU A  44       3.684  -6.637  30.322  1.00  6.390          C  
ATOM    608  CD2 LEU A  44       4.728  -8.832  29.692  1.00  6.390          C  
ATOM    609  H   LEU A  44       0.291  -8.470  27.494  1.00  5.110          H  
ATOM    610  HA  LEU A  44       2.830  -7.563  26.567  1.00  5.630          H  
ATOM    611 1HB  LEU A  44       1.839  -7.308  28.877  1.00  7.670          H  
ATOM    612 2HB  LEU A  44       2.287  -8.957  29.168  1.00  7.670          H  
ATOM    613  HG  LEU A  44       4.502  -7.111  28.388  1.00  7.670          H  
ATOM    614 1HD1 LEU A  44       4.636  -6.300  30.730  1.00  7.670          H  
ATOM    615 2HD1 LEU A  44       3.124  -5.773  29.965  1.00  7.670          H  
ATOM    616 3HD1 LEU A  44       3.116  -7.125  31.095  1.00  7.670          H  
ATOM    617 1HD2 LEU A  44       5.680  -8.492  30.097  1.00  7.670          H  
ATOM    618 2HD2 LEU A  44       4.157  -9.314  30.471  1.00  7.670          H  
ATOM    619 3HD2 LEU A  44       4.927  -9.548  28.910  1.00  7.670          H  
ATOM    620  N   ASP A  45       2.714 -10.770  27.126  1.00  5.750          N  
ATOM    621  CA  ASP A  45       3.432 -12.015  26.979  1.00  6.580          C  
ATOM    622  C   ASP A  45       3.774 -12.302  25.524  1.00  6.820          C  
ATOM    623  O   ASP A  45       4.812 -12.910  25.246  1.00  7.630          O  
ATOM    624  CB  ASP A  45       2.556 -13.109  27.548  1.00  8.880          C  
ATOM    625  CG  ASP A  45       2.413 -12.944  29.049  1.00  8.880          C  
ATOM    626  OD1 ASP A  45       3.353 -13.215  29.771  1.00  8.880          O  
ATOM    627  OD2 ASP A  45       1.360 -12.456  29.455  1.00  8.880          O  
ATOM    628  H   ASP A  45       1.777 -10.789  27.515  1.00  6.900          H  
ATOM    629  HA  ASP A  45       4.359 -11.951  27.549  1.00  7.900          H  
ATOM    630 1HB  ASP A  45       1.571 -13.080  27.079  1.00 10.660          H  
ATOM    631 2HB  ASP A  45       2.997 -14.084  27.331  1.00 10.660          H  
ATOM    632  N   ASP A  46       2.923 -11.875  24.586  1.00  6.300          N  
ATOM    633  CA  ASP A  46       3.223 -12.087  23.183  1.00  6.800          C  
ATOM    634  C   ASP A  46       4.309 -11.112  22.767  1.00  6.770          C  
ATOM    635  O   ASP A  46       5.266 -11.474  22.085  1.00  7.340          O  
ATOM    636  CB  ASP A  46       1.997 -11.915  22.295  1.00  9.320          C  
ATOM    637  CG  ASP A  46       0.961 -13.036  22.392  1.00  9.320          C  
ATOM    638  OD1 ASP A  46       1.241 -14.105  22.887  1.00  9.320          O  
ATOM    639  OD2 ASP A  46      -0.120 -12.804  21.932  1.00  9.320          O  
ATOM    640  H   ASP A  46       2.071 -11.386  24.849  1.00  7.560          H  
ATOM    641  HA  ASP A  46       3.598 -13.103  23.055  1.00  8.160          H  
ATOM    642 1HB  ASP A  46       1.504 -10.993  22.585  1.00 11.180          H  
ATOM    643 2HB  ASP A  46       2.296 -11.808  21.261  1.00 11.180          H  
ATOM    644  N   MET A  47       4.231  -9.887  23.294  1.00  6.250          N  
ATOM    645  CA  MET A  47       5.215  -8.864  22.960  1.00  6.330          C  
ATOM    646  C   MET A  47       6.614  -9.334  23.340  1.00  6.900          C  
ATOM    647  O   MET A  47       7.580  -9.097  22.591  1.00  7.300          O  
ATOM    648  CB  MET A  47       4.824  -7.543  23.619  1.00  8.830          C  
ATOM    649  CG  MET A  47       5.644  -6.359  23.187  1.00  8.830          C  
ATOM    650  SD  MET A  47       5.007  -4.785  23.808  1.00  8.830          S  
ATOM    651  CE  MET A  47       3.635  -4.468  22.705  1.00  8.830          C  
ATOM    652  H   MET A  47       3.415  -9.642  23.863  1.00  7.500          H  
ATOM    653  HA  MET A  47       5.216  -8.709  21.894  1.00  7.600          H  
ATOM    654 1HB  MET A  47       3.779  -7.345  23.451  1.00 10.600          H  
ATOM    655 2HB  MET A  47       4.954  -7.639  24.697  1.00 10.600          H  
ATOM    656 1HG  MET A  47       6.649  -6.488  23.571  1.00 10.600          H  
ATOM    657 2HG  MET A  47       5.694  -6.314  22.096  1.00 10.600          H  
ATOM    658 1HE  MET A  47       3.181  -3.538  22.971  1.00 10.600          H  
ATOM    659 2HE  MET A  47       3.994  -4.408  21.675  1.00 10.600          H  
ATOM    660 3HE  MET A  47       2.897  -5.262  22.785  1.00 10.600          H  
ATOM    661  N   LYS A  48       6.710 -10.046  24.470  1.00  7.100          N  
ATOM    662  CA  LYS A  48       7.981 -10.604  24.906  1.00  7.800          C  
ATOM    663  C   LYS A  48       8.360 -11.835  24.053  1.00  8.380          C  
ATOM    664  O   LYS A  48       9.511 -11.967  23.634  1.00  8.970          O  
ATOM    665  CB  LYS A  48       7.918 -10.977  26.387  1.00 10.640          C  
ATOM    666  CG  LYS A  48       7.728  -9.791  27.362  1.00 10.640          C  
ATOM    667  CD  LYS A  48       8.905  -8.817  27.362  1.00 10.640          C  
ATOM    668  CE  LYS A  48       8.708  -7.723  28.399  1.00 10.640          C  
ATOM    669  NZ  LYS A  48       9.820  -6.731  28.372  1.00 10.640          N  
ATOM    670  H   LYS A  48       5.867 -10.139  25.049  1.00  8.520          H  
ATOM    671  HA  LYS A  48       8.754  -9.857  24.753  1.00  9.360          H  
ATOM    672 1HB  LYS A  48       7.078 -11.661  26.544  1.00 12.770          H  
ATOM    673 2HB  LYS A  48       8.826 -11.508  26.669  1.00 12.770          H  
ATOM    674 1HG  LYS A  48       6.832  -9.243  27.075  1.00 12.770          H  
ATOM    675 2HG  LYS A  48       7.581 -10.175  28.371  1.00 12.770          H  
ATOM    676 1HD  LYS A  48       9.836  -9.350  27.563  1.00 12.770          H  
ATOM    677 2HD  LYS A  48       8.987  -8.331  26.388  1.00 12.770          H  
ATOM    678 1HE  LYS A  48       7.766  -7.208  28.199  1.00 12.770          H  
ATOM    679 2HE  LYS A  48       8.661  -8.174  29.389  1.00 12.770          H  
ATOM    680 1HZ  LYS A  48       9.660  -6.018  29.069  1.00 12.770          H  
ATOM    681 2HZ  LYS A  48      10.696  -7.197  28.562  1.00 12.770          H  
ATOM    682 3HZ  LYS A  48       9.863  -6.299  27.456  1.00 12.770          H  
ATOM    683  N   SER A  49       7.394 -12.707  23.713  1.00  8.330          N  
ATOM    684  CA  SER A  49       7.677 -13.891  22.880  1.00  9.040          C  
ATOM    685  C   SER A  49       8.206 -13.499  21.500  1.00  9.190          C  
ATOM    686  O   SER A  49       9.053 -14.189  20.925  1.00  9.950          O  
ATOM    687  CB  SER A  49       6.436 -14.748  22.721  1.00 12.370          C  
ATOM    688  OG  SER A  49       6.059 -15.330  23.941  1.00 12.370          O  
ATOM    689  H   SER A  49       6.450 -12.612  24.097  1.00 10.000          H  
ATOM    690  HA  SER A  49       8.438 -14.484  23.384  1.00 10.850          H  
ATOM    691 1HB  SER A  49       5.625 -14.131  22.345  1.00 14.850          H  
ATOM    692 2HB  SER A  49       6.620 -15.526  21.984  1.00 14.850          H  
ATOM    693  HG  SER A  49       5.196 -15.725  23.794  1.00 14.850          H  
ATOM    694  N   HIS A  50       7.769 -12.341  21.004  1.00  8.570          N  
ATOM    695  CA  HIS A  50       8.196 -11.805  19.715  1.00  8.780          C  
ATOM    696  C   HIS A  50       9.504 -11.008  19.793  1.00  9.000          C  
ATOM    697  O   HIS A  50       9.940 -10.452  18.787  1.00  9.020          O  
ATOM    698  CB  HIS A  50       7.107 -10.910  19.092  1.00 12.210          C  
ATOM    699  CG  HIS A  50       5.899 -11.635  18.521  1.00 12.210          C  
ATOM    700  ND1 HIS A  50       5.951 -12.325  17.325  1.00 12.210          N  
ATOM    701  CD2 HIS A  50       4.629 -11.764  18.970  1.00 12.210          C  
ATOM    702  CE1 HIS A  50       4.761 -12.834  17.065  1.00 12.210          C  
ATOM    703  NE2 HIS A  50       3.944 -12.508  18.047  1.00 12.210          N  
ATOM    704  H   HIS A  50       7.020 -11.861  21.517  1.00 10.280          H  
ATOM    705  HA  HIS A  50       8.365 -12.636  19.032  1.00 10.540          H  
ATOM    706 1HB  HIS A  50       6.746 -10.220  19.860  1.00 14.650          H  
ATOM    707 2HB  HIS A  50       7.543 -10.308  18.308  1.00 14.650          H  
ATOM    708  HD1 HIS A  50       6.780 -12.567  16.820  1.00 14.650          H  
ATOM    709  HD2 HIS A  50       4.116 -11.410  19.845  1.00 14.650          H  
ATOM    710  HE1 HIS A  50       4.593 -13.415  16.158  1.00 14.650          H  
ATOM    711  N   ARG A  51      10.152 -11.019  20.968  1.00  9.310          N  
ATOM    712  CA  ARG A  51      11.411 -10.346  21.265  1.00  9.680          C  
ATOM    713  C   ARG A  51      11.416  -8.835  21.211  1.00  9.230          C  
ATOM    714  O   ARG A  51      12.451  -8.273  20.859  1.00  9.640          O  
ATOM    715  CB  ARG A  51      12.512 -10.766  20.284  1.00 13.400          C  
ATOM    716  CG  ARG A  51      12.894 -12.208  20.240  1.00 13.400          C  
ATOM    717  CD  ARG A  51      13.928 -12.441  19.162  1.00 13.400          C  
ATOM    718  NE  ARG A  51      15.206 -11.719  19.403  1.00 13.400          N  
ATOM    719  CZ  ARG A  51      16.195 -12.097  20.226  1.00 13.400          C  
ATOM    720  NH1 ARG A  51      16.120 -13.200  20.956  1.00 13.400          N  
ATOM    721  NH2 ARG A  51      17.253 -11.317  20.274  1.00 13.400          N  
ATOM    722  H   ARG A  51       9.732 -11.511  21.758  1.00 11.170          H  
ATOM    723  HA  ARG A  51      11.703 -10.646  22.274  1.00 11.620          H  
ATOM    724 1HB  ARG A  51      12.286 -10.438  19.278  1.00 16.080          H  
ATOM    725 2HB  ARG A  51      13.427 -10.252  20.573  1.00 16.080          H  
ATOM    726 1HG  ARG A  51      13.299 -12.504  21.204  1.00 16.080          H  
ATOM    727 2HG  ARG A  51      12.011 -12.810  20.014  1.00 16.080          H  
ATOM    728 1HD  ARG A  51      14.140 -13.505  19.082  1.00 16.080          H  
ATOM    729 2HD  ARG A  51      13.523 -12.089  18.211  1.00 16.080          H  
ATOM    730  HE  ARG A  51      15.391 -10.841  18.874  1.00 16.080          H  
ATOM    731 1HH1 ARG A  51      15.303 -13.789  20.906  1.00 16.080          H  
ATOM    732 2HH1 ARG A  51      16.884 -13.457  21.566  1.00 16.080          H  
ATOM    733 1HH2 ARG A  51      17.258 -10.471  19.672  1.00 16.080          H  
ATOM    734 2HH2 ARG A  51      18.035 -11.537  20.871  1.00 16.080          H  
ATOM    735  N   LEU A  52      10.359  -8.140  21.622  1.00  8.490          N  
ATOM    736  CA  LEU A  52      10.527  -6.692  21.594  1.00  8.190          C  
ATOM    737  C   LEU A  52      11.301  -6.321  22.860  1.00  8.020          C  
ATOM    738  O   LEU A  52      10.781  -6.453  23.976  1.00  7.910          O  
ATOM    739  CB  LEU A  52       9.172  -5.957  21.546  1.00 11.590          C  
ATOM    740  CG  LEU A  52       9.220  -4.374  21.463  1.00 11.590          C  
ATOM    741  CD1 LEU A  52       9.854  -3.921  20.149  1.00 11.590          C  
ATOM    742  CD2 LEU A  52       7.826  -3.796  21.590  1.00 11.590          C  
ATOM    743  H   LEU A  52       9.480  -8.575  21.924  1.00 10.190          H  
ATOM    744  HA  LEU A  52      11.110  -6.430  20.721  1.00  9.830          H  
ATOM    745 1HB  LEU A  52       8.628  -6.321  20.673  1.00 13.900          H  
ATOM    746 2HB  LEU A  52       8.618  -6.233  22.430  1.00 13.900          H  
ATOM    747  HG  LEU A  52       9.830  -4.010  22.266  1.00 13.900          H  
ATOM    748 1HD1 LEU A  52       9.891  -2.836  20.119  1.00 13.900          H  
ATOM    749 2HD1 LEU A  52      10.836  -4.306  20.080  1.00 13.900          H  
ATOM    750 3HD1 LEU A  52       9.264  -4.282  19.301  1.00 13.900          H  
ATOM    751 1HD2 LEU A  52       7.868  -2.703  21.546  1.00 13.900          H  
ATOM    752 2HD2 LEU A  52       7.195  -4.165  20.779  1.00 13.900          H  
ATOM    753 3HD2 LEU A  52       7.424  -4.099  22.532  1.00 13.900          H  
ATOM    754  N   GLU A  53      12.552  -5.878  22.691  1.00  8.230          N  
ATOM    755  CA  GLU A  53      13.422  -5.587  23.841  1.00  8.280          C  
ATOM    756  C   GLU A  53      14.221  -4.286  23.710  1.00  8.250          C  
ATOM    757  O   GLU A  53      14.650  -3.902  22.617  1.00  8.470          O  
ATOM    758  CB  GLU A  53      14.397  -6.751  24.100  1.00 11.570          C  
ATOM    759  CG  GLU A  53      13.735  -8.089  24.509  1.00 11.570          C  
ATOM    760  CD  GLU A  53      14.740  -9.181  24.852  1.00 11.570          C  
ATOM    761  OE1 GLU A  53      15.918  -8.919  24.783  1.00 11.570          O  
ATOM    762  OE2 GLU A  53      14.324 -10.268  25.185  1.00 11.570          O  
ATOM    763  H   GLU A  53      12.887  -5.783  21.724  1.00  9.880          H  
ATOM    764  HA  GLU A  53      12.786  -5.484  24.717  1.00  9.940          H  
ATOM    765 1HB  GLU A  53      14.979  -6.935  23.198  1.00 13.890          H  
ATOM    766 2HB  GLU A  53      15.098  -6.467  24.889  1.00 13.890          H  
ATOM    767 1HG  GLU A  53      13.084  -7.917  25.365  1.00 13.890          H  
ATOM    768 2HG  GLU A  53      13.114  -8.435  23.685  1.00 13.890          H  
ATOM    769  N   ASP A  54      14.423  -3.626  24.869  1.00  8.280          N  
ATOM    770  CA  ASP A  54      15.153  -2.356  25.004  1.00  8.550          C  
ATOM    771  C   ASP A  54      14.574  -1.323  24.049  1.00  8.120          C  
ATOM    772  O   ASP A  54      15.283  -0.538  23.410  1.00  8.470          O  
ATOM    773  CB  ASP A  54      16.646  -2.554  24.806  1.00 11.860          C  
ATOM    774  CG  ASP A  54      17.254  -3.462  25.884  1.00 11.860          C  
ATOM    775  OD1 ASP A  54      16.748  -3.462  26.991  1.00 11.860          O  
ATOM    776  OD2 ASP A  54      18.218  -4.138  25.601  1.00 11.860          O  
ATOM    777  H   ASP A  54      14.052  -4.034  25.715  1.00  9.940          H  
ATOM    778  HA  ASP A  54      15.002  -1.983  26.019  1.00 10.260          H  
ATOM    779 1HB  ASP A  54      16.818  -2.997  23.843  1.00 14.230          H  
ATOM    780 2HB  ASP A  54      17.152  -1.588  24.822  1.00 14.230          H  
ATOM    781  N   ASN A  55      13.260  -1.346  23.977  1.00  7.560          N  
ATOM    782  CA  ASN A  55      12.434  -0.510  23.162  1.00  7.320          C  
ATOM    783  C   ASN A  55      11.864   0.669  23.949  1.00  7.320          C  
ATOM    784  O   ASN A  55      11.858   0.635  25.180  1.00  7.040          O  
ATOM    785  CB  ASN A  55      11.314  -1.375  22.670  1.00 10.340          C  
ATOM    786  CG  ASN A  55      10.624  -1.968  23.869  1.00 10.340          C  
ATOM    787  OD1 ASN A  55      11.175  -2.905  24.475  1.00 10.340          O  
ATOM    788  ND2 ASN A  55       9.497  -1.451  24.241  1.00 10.340          N  
ATOM    789  H   ASN A  55      12.776  -2.022  24.571  1.00  9.070          H  
ATOM    790  HA  ASN A  55      13.038  -0.170  22.332  1.00  8.780          H  
ATOM    791 1HB  ASN A  55      10.596  -0.794  22.092  1.00 12.410          H  
ATOM    792 2HB  ASN A  55      11.708  -2.173  22.033  1.00 12.410          H  
ATOM    793 1HD2 ASN A  55       9.025  -1.811  25.040  1.00 12.410          H  
ATOM    794 2HD2 ASN A  55       9.113  -0.650  23.750  1.00 12.410          H  
ATOM    795  N   PRO A  56      11.439   1.742  23.272  1.00  7.900          N  
ATOM    796  CA  PRO A  56      10.626   2.804  23.813  1.00  8.310          C  
ATOM    797  C   PRO A  56       9.354   2.134  24.285  1.00  7.940          C  
ATOM    798  O   PRO A  56       8.898   1.179  23.648  1.00  7.970          O  
ATOM    799  CB  PRO A  56      10.385   3.699  22.606  1.00 12.460          C  
ATOM    800  CG  PRO A  56      11.553   3.412  21.714  1.00 12.460          C  
ATOM    801  CD  PRO A  56      11.870   1.976  21.901  1.00 12.460          C  
ATOM    802  HA  PRO A  56      11.149   3.318  24.632  1.00  9.970          H  
ATOM    803 1HB  PRO A  56       9.413   3.450  22.150  1.00 14.960          H  
ATOM    804 2HB  PRO A  56      10.329   4.746  22.920  1.00 14.960          H  
ATOM    805 1HG  PRO A  56      11.322   3.634  20.664  1.00 14.960          H  
ATOM    806 2HG  PRO A  56      12.391   4.038  22.018  1.00 14.960          H  
ATOM    807 1HD  PRO A  56      11.317   1.370  21.208  1.00 14.960          H  
ATOM    808 2HD  PRO A  56      12.958   1.873  21.777  1.00 14.960          H  
ATOM    809  N   GLY A  57       8.751   2.657  25.336  1.00  7.870          N  
ATOM    810  CA  GLY A  57       7.553   2.033  25.859  1.00  7.770          C  
ATOM    811  C   GLY A  57       6.343   2.242  24.972  1.00  7.790          C  
ATOM    812  O   GLY A  57       6.432   2.756  23.853  1.00  8.120          O  
ATOM    813  H   GLY A  57       9.145   3.463  25.800  1.00  9.440          H  
ATOM    814 1HA  GLY A  57       7.733   0.965  25.968  1.00  9.320          H  
ATOM    815 2HA  GLY A  57       7.347   2.423  26.854  1.00  9.320          H  
ATOM    816  N   VAL A  58       5.198   1.832  25.479  1.00  7.740          N  
ATOM    817  CA  VAL A  58       3.999   1.878  24.679  1.00  8.030          C  
ATOM    818  C   VAL A  58       2.970   2.827  25.265  1.00  8.230          C  
ATOM    819  O   VAL A  58       2.817   2.927  26.478  1.00  8.340          O  
ATOM    820  CB  VAL A  58       3.423   0.452  24.538  1.00 11.130          C  
ATOM    821  CG1 VAL A  58       4.409  -0.436  23.767  1.00 11.130          C  
ATOM    822  CG2 VAL A  58       3.160  -0.164  25.910  1.00 11.130          C  
ATOM    823  H   VAL A  58       5.172   1.471  26.419  1.00  9.290          H  
ATOM    824  HA  VAL A  58       4.261   2.232  23.684  1.00  9.640          H  
ATOM    825  HB  VAL A  58       2.504   0.506  23.984  1.00 13.350          H  
ATOM    826 1HG1 VAL A  58       3.994  -1.430  23.655  1.00 13.350          H  
ATOM    827 2HG1 VAL A  58       4.594  -0.006  22.782  1.00 13.350          H  
ATOM    828 3HG1 VAL A  58       5.351  -0.501  24.309  1.00 13.350          H  
ATOM    829 1HG2 VAL A  58       2.749  -1.152  25.778  1.00 13.350          H  
ATOM    830 2HG2 VAL A  58       4.083  -0.237  26.473  1.00 13.350          H  
ATOM    831 3HG2 VAL A  58       2.453   0.445  26.463  1.00 13.350          H  
ATOM    832  N   ARG A  59       2.285   3.524  24.360  1.00  8.570          N  
ATOM    833  CA  ARG A  59       1.229   4.480  24.686  1.00  9.070          C  
ATOM    834  C   ARG A  59       0.009   3.814  25.328  1.00  8.860          C  
ATOM    835  O   ARG A  59      -0.655   4.402  26.186  1.00  9.130          O  
ATOM    836  CB  ARG A  59       0.809   5.192  23.407  1.00 12.500          C  
ATOM    837  CG  ARG A  59       1.868   6.155  22.832  1.00 12.500          C  
ATOM    838  CD  ARG A  59       1.460   6.688  21.504  1.00 12.500          C  
ATOM    839  NE  ARG A  59       2.496   7.540  20.896  1.00 12.500          N  
ATOM    840  CZ  ARG A  59       2.555   7.851  19.575  1.00 12.500          C  
ATOM    841  NH1 ARG A  59       1.664   7.395  18.732  1.00 12.500          N  
ATOM    842  NH2 ARG A  59       3.506   8.612  19.069  1.00 12.500          N  
ATOM    843  H   ARG A  59       2.534   3.379  23.394  1.00 10.280          H  
ATOM    844  HA  ARG A  59       1.633   5.210  25.384  1.00 10.880          H  
ATOM    845 1HB  ARG A  59       0.579   4.456  22.640  1.00 15.000          H  
ATOM    846 2HB  ARG A  59      -0.099   5.766  23.593  1.00 15.000          H  
ATOM    847 1HG  ARG A  59       1.995   6.999  23.509  1.00 15.000          H  
ATOM    848 2HG  ARG A  59       2.819   5.635  22.719  1.00 15.000          H  
ATOM    849 1HD  ARG A  59       1.269   5.849  20.839  1.00 15.000          H  
ATOM    850 2HD  ARG A  59       0.552   7.280  21.617  1.00 15.000          H  
ATOM    851  HE  ARG A  59       3.214   7.922  21.499  1.00 15.000          H  
ATOM    852 1HH1 ARG A  59       0.907   6.805  19.035  1.00 15.000          H  
ATOM    853 2HH1 ARG A  59       1.777   7.653  17.746  1.00 15.000          H  
ATOM    854 1HH2 ARG A  59       4.267   9.018  19.640  1.00 15.000          H  
ATOM    855 2HH2 ARG A  59       3.478   8.781  18.063  1.00 15.000          H  
ATOM    856  N   ARG A  60      -0.311   2.604  24.879  1.00  8.670          N  
ATOM    857  CA  ARG A  60      -1.455   1.859  25.378  1.00  8.820          C  
ATOM    858  C   ARG A  60      -1.072   0.979  26.553  1.00  8.530          C  
ATOM    859  O   ARG A  60       0.048   0.482  26.635  1.00  8.350          O  
ATOM    860  CB  ARG A  60      -2.055   1.008  24.274  1.00 12.290          C  
ATOM    861  CG  ARG A  60      -2.685   1.798  23.148  1.00 12.290          C  
ATOM    862  CD  ARG A  60      -3.090   0.931  21.998  1.00 12.290          C  
ATOM    863  NE  ARG A  60      -4.118  -0.062  22.343  1.00 12.290          N  
ATOM    864  CZ  ARG A  60      -5.458   0.168  22.373  1.00 12.290          C  
ATOM    865  NH1 ARG A  60      -5.937   1.377  22.120  1.00 12.290          N  
ATOM    866  NH2 ARG A  60      -6.301  -0.825  22.648  1.00 12.290          N  
ATOM    867  H   ARG A  60       0.266   2.183  24.167  1.00 10.400          H  
ATOM    868  HA  ARG A  60      -2.209   2.570  25.716  1.00 10.580          H  
ATOM    869 1HB  ARG A  60      -1.293   0.399  23.843  1.00 14.750          H  
ATOM    870 2HB  ARG A  60      -2.809   0.342  24.694  1.00 14.750          H  
ATOM    871 1HG  ARG A  60      -3.565   2.313  23.526  1.00 14.750          H  
ATOM    872 2HG  ARG A  60      -1.968   2.533  22.783  1.00 14.750          H  
ATOM    873 1HD  ARG A  60      -3.470   1.555  21.194  1.00 14.750          H  
ATOM    874 2HD  ARG A  60      -2.221   0.399  21.633  1.00 14.750          H  
ATOM    875  HE  ARG A  60      -3.799  -1.011  22.551  1.00 14.750          H  
ATOM    876 1HH1 ARG A  60      -5.312   2.139  21.906  1.00 14.750          H  
ATOM    877 2HH1 ARG A  60      -6.934   1.541  22.140  1.00 14.750          H  
ATOM    878 1HH2 ARG A  60      -5.953  -1.788  22.809  1.00 14.750          H  
ATOM    879 2HH2 ARG A  60      -7.296  -0.655  22.668  1.00 14.750          H  
ATOM    880  N   HIS A  61      -2.007   0.762  27.462  1.00  8.770          N  
ATOM    881  CA  HIS A  61      -1.762  -0.128  28.586  1.00  8.880          C  
ATOM    882  C   HIS A  61      -1.430  -1.526  28.095  1.00  9.090          C  
ATOM    883  O   HIS A  61      -2.094  -2.043  27.195  1.00  9.460          O  
ATOM    884  CB  HIS A  61      -2.965  -0.162  29.526  1.00 12.390          C  
ATOM    885  CG  HIS A  61      -2.706  -0.921  30.770  1.00 12.390          C  
ATOM    886  ND1 HIS A  61      -1.807  -0.500  31.723  1.00 12.390          N  
ATOM    887  CD2 HIS A  61      -3.239  -2.062  31.231  1.00 12.390          C  
ATOM    888  CE1 HIS A  61      -1.792  -1.367  32.718  1.00 12.390          C  
ATOM    889  NE2 HIS A  61      -2.652  -2.322  32.446  1.00 12.390          N  
ATOM    890  H   HIS A  61      -2.908   1.212  27.369  1.00 10.520          H  
ATOM    891  HA  HIS A  61      -0.905   0.232  29.153  1.00 10.660          H  
ATOM    892 1HB  HIS A  61      -3.255   0.853  29.793  1.00 14.870          H  
ATOM    893 2HB  HIS A  61      -3.810  -0.625  29.016  1.00 14.870          H  
ATOM    894  HD2 HIS A  61      -3.994  -2.661  30.733  1.00 14.870          H  
ATOM    895  HE1 HIS A  61      -1.172  -1.301  33.612  1.00 14.870          H  
ATOM    896  HE2 HIS A  61      -2.851  -3.118  33.031  1.00 14.870          H  
ATOM    897  N   LEU A  62      -0.377  -2.116  28.653  1.00  9.140          N  
ATOM    898  CA  LEU A  62       0.051  -3.462  28.291  1.00  9.600          C  
ATOM    899  C   LEU A  62      -0.139  -4.360  29.536  1.00  9.580          C  
ATOM    900  O   LEU A  62       0.215  -3.954  30.646  1.00  9.920          O  
ATOM    901  CB  LEU A  62       1.501  -3.377  27.796  1.00 13.260          C  
ATOM    902  CG  LEU A  62       2.155  -4.628  27.221  1.00 13.260          C  
ATOM    903  CD1 LEU A  62       1.491  -5.012  25.882  1.00 13.260          C  
ATOM    904  CD2 LEU A  62       3.628  -4.365  27.032  1.00 13.260          C  
ATOM    905  H   LEU A  62       0.139  -1.615  29.363  1.00 10.970          H  
ATOM    906  HA  LEU A  62      -0.583  -3.829  27.493  1.00 11.520          H  
ATOM    907 1HB  LEU A  62       1.529  -2.615  27.026  1.00 15.910          H  
ATOM    908 2HB  LEU A  62       2.121  -3.038  28.625  1.00 15.910          H  
ATOM    909  HG  LEU A  62       2.024  -5.424  27.887  1.00 15.910          H  
ATOM    910 1HD1 LEU A  62       1.949  -5.895  25.458  1.00 15.910          H  
ATOM    911 2HD1 LEU A  62       0.456  -5.207  26.037  1.00 15.910          H  
ATOM    912 3HD1 LEU A  62       1.605  -4.201  25.182  1.00 15.910          H  
ATOM    913 1HD2 LEU A  62       4.108  -5.260  26.636  1.00 15.910          H  
ATOM    914 2HD2 LEU A  62       3.769  -3.538  26.339  1.00 15.910          H  
ATOM    915 3HD2 LEU A  62       4.076  -4.113  27.994  1.00 15.910          H  
ATOM    916  N   VAL A  63      -0.703  -5.566  29.366  1.00  9.420          N  
ATOM    917  CA  VAL A  63      -1.015  -6.446  30.492  1.00  9.670          C  
ATOM    918  C   VAL A  63      -0.293  -7.788  30.554  1.00  9.820          C  
ATOM    919  O   VAL A  63      -0.278  -8.551  29.582  1.00 10.030          O  
ATOM    920  CB  VAL A  63      -2.536  -6.739  30.470  1.00 13.440          C  
ATOM    921  CG1 VAL A  63      -2.949  -7.728  31.589  1.00 13.440          C  
ATOM    922  CG2 VAL A  63      -3.276  -5.445  30.635  1.00 13.440          C  
ATOM    923  H   VAL A  63      -0.969  -5.899  28.438  1.00 11.300          H  
ATOM    924  HA  VAL A  63      -0.781  -5.901  31.405  1.00 11.600          H  
ATOM    925  HB  VAL A  63      -2.800  -7.192  29.508  1.00 16.130          H  
ATOM    926 1HG1 VAL A  63      -4.022  -7.901  31.533  1.00 16.130          H  
ATOM    927 2HG1 VAL A  63      -2.440  -8.680  31.469  1.00 16.130          H  
ATOM    928 3HG1 VAL A  63      -2.702  -7.308  32.562  1.00 16.130          H  
ATOM    929 1HG2 VAL A  63      -4.347  -5.629  30.601  1.00 16.130          H  
ATOM    930 2HG2 VAL A  63      -3.010  -5.014  31.590  1.00 16.130          H  
ATOM    931 3HG2 VAL A  63      -3.009  -4.759  29.843  1.00 16.130          H  
ATOM    932  N   LYS A  64       0.288  -8.059  31.729  1.00  9.970          N  
ATOM    933  CA  LYS A  64       0.946  -9.328  32.037  1.00 10.410          C  
ATOM    934  C   LYS A  64      -0.127 -10.317  32.455  1.00 10.730          C  
ATOM    935  O   LYS A  64      -0.921 -10.012  33.349  1.00 11.160          O  
ATOM    936  CB  LYS A  64       1.968  -9.154  33.176  1.00 14.400          C  
ATOM    937  CG  LYS A  64       2.578 -10.465  33.708  1.00 14.400          C  
ATOM    938  CD  LYS A  64       3.502 -11.125  32.702  1.00 14.400          C  
ATOM    939  CE  LYS A  64       4.004 -12.460  33.201  1.00 14.400          C  
ATOM    940  NZ  LYS A  64       4.805 -13.141  32.170  1.00 14.400          N  
ATOM    941  H   LYS A  64       0.242  -7.345  32.444  1.00 11.960          H  
ATOM    942  HA  LYS A  64       1.429  -9.713  31.142  1.00 12.490          H  
ATOM    943 1HB  LYS A  64       2.787  -8.530  32.845  1.00 17.280          H  
ATOM    944 2HB  LYS A  64       1.489  -8.648  34.014  1.00 17.280          H  
ATOM    945 1HG  LYS A  64       3.150 -10.244  34.608  1.00 17.280          H  
ATOM    946 2HG  LYS A  64       1.788 -11.170  33.976  1.00 17.280          H  
ATOM    947 1HD  LYS A  64       2.985 -11.300  31.756  1.00 17.280          H  
ATOM    948 2HD  LYS A  64       4.355 -10.481  32.518  1.00 17.280          H  
ATOM    949 1HE  LYS A  64       4.609 -12.322  34.093  1.00 17.280          H  
ATOM    950 2HE  LYS A  64       3.144 -13.088  33.446  1.00 17.280          H  
ATOM    951 1HZ  LYS A  64       5.109 -14.039  32.500  1.00 17.280          H  
ATOM    952 2HZ  LYS A  64       4.207 -13.262  31.333  1.00 17.280          H  
ATOM    953 3HZ  LYS A  64       5.601 -12.585  31.923  1.00 17.280          H  
ATOM    954  N   LYS A  65      -0.177 -11.488  31.823  1.00 10.760          N  
ATOM    955  CA  LYS A  65      -1.224 -12.433  32.163  1.00 11.280          C  
ATOM    956  C   LYS A  65      -0.701 -13.637  32.970  1.00 11.690          C  
ATOM    957  O   LYS A  65       0.510 -13.853  33.050  1.00 11.590          O  
ATOM    958  CB  LYS A  65      -1.939 -12.834  30.876  1.00 15.580          C  
ATOM    959  CG  LYS A  65      -2.681 -11.641  30.253  1.00 15.580          C  
ATOM    960  CD  LYS A  65      -3.431 -12.002  28.992  1.00 15.580          C  
ATOM    961  CE  LYS A  65      -4.158 -10.779  28.417  1.00 15.580          C  
ATOM    962  NZ  LYS A  65      -4.842 -11.099  27.136  1.00 15.580          N  
ATOM    963  H   LYS A  65       0.496 -11.737  31.071  1.00 12.910          H  
ATOM    964  HA  LYS A  65      -1.940 -11.889  32.758  1.00 13.540          H  
ATOM    965 1HB  LYS A  65      -1.197 -13.180  30.149  1.00 18.700          H  
ATOM    966 2HB  LYS A  65      -2.636 -13.646  31.044  1.00 18.700          H  
ATOM    967 1HG  LYS A  65      -3.376 -11.228  30.984  1.00 18.700          H  
ATOM    968 2HG  LYS A  65      -1.953 -10.863  30.002  1.00 18.700          H  
ATOM    969 1HD  LYS A  65      -2.727 -12.371  28.244  1.00 18.700          H  
ATOM    970 2HD  LYS A  65      -4.159 -12.785  29.202  1.00 18.700          H  
ATOM    971 1HE  LYS A  65      -4.895 -10.429  29.136  1.00 18.700          H  
ATOM    972 2HE  LYS A  65      -3.431  -9.978  28.235  1.00 18.700          H  
ATOM    973 1HZ  LYS A  65      -5.300 -10.282  26.758  1.00 18.700          H  
ATOM    974 2HZ  LYS A  65      -4.131 -11.403  26.453  1.00 18.700          H  
ATOM    975 3HZ  LYS A  65      -5.516 -11.826  27.263  1.00 18.700          H  
ATOM    976  N   PRO A  66      -1.574 -14.363  33.700  1.00 12.370          N  
ATOM    977  CA  PRO A  66      -1.264 -15.599  34.396  1.00 13.020          C  
ATOM    978  C   PRO A  66      -0.765 -16.650  33.422  1.00 13.310          C  
ATOM    979  O   PRO A  66      -1.225 -16.702  32.281  1.00 13.510          O  
ATOM    980  CB  PRO A  66      -2.616 -16.008  34.997  1.00 19.530          C  
ATOM    981  CG  PRO A  66      -3.391 -14.720  35.124  1.00 19.530          C  
ATOM    982  CD  PRO A  66      -2.967 -13.885  33.938  1.00 19.530          C  
ATOM    983  HA  PRO A  66      -0.515 -15.402  35.177  1.00 15.620          H  
ATOM    984 1HB  PRO A  66      -3.112 -16.748  34.342  1.00 23.440          H  
ATOM    985 2HB  PRO A  66      -2.463 -16.509  35.966  1.00 23.440          H  
ATOM    986 1HG  PRO A  66      -4.473 -14.936  35.125  1.00 23.440          H  
ATOM    987 2HG  PRO A  66      -3.166 -14.235  36.086  1.00 23.440          H  
ATOM    988 1HD  PRO A  66      -3.615 -14.083  33.075  1.00 23.440          H  
ATOM    989 2HD  PRO A  66      -3.004 -12.844  34.273  1.00 23.440          H  
ATOM    990  N   SER A  67       0.143 -17.506  33.885  1.00 13.540          N  
ATOM    991  CA  SER A  67       0.684 -18.602  33.083  1.00 14.070          C  
ATOM    992  C   SER A  67      -0.266 -19.797  32.990  1.00 14.810          C  
ATOM    993  O   SER A  67      -0.073 -20.692  32.156  1.00 15.290          O  
ATOM    994  CB  SER A  67       1.999 -19.045  33.682  1.00 19.490          C  
ATOM    995  OG  SER A  67       1.801 -19.597  34.956  1.00 19.490          O  
ATOM    996  H   SER A  67       0.492 -17.404  34.828  1.00 16.250          H  
ATOM    997  HA  SER A  67       0.862 -18.228  32.074  1.00 16.880          H  
ATOM    998 1HB  SER A  67       2.463 -19.785  33.030  1.00 23.380          H  
ATOM    999 2HB  SER A  67       2.676 -18.195  33.749  1.00 23.380          H  
ATOM   1000  HG  SER A  67       2.665 -19.904  35.251  1.00 23.380          H  
ATOM   1001  N   ARG A  68      -1.289 -19.790  33.840  1.00 15.030          N  
ATOM   1002  CA  ARG A  68      -2.292 -20.840  33.927  1.00 15.930          C  
ATOM   1003  C   ARG A  68      -3.656 -20.225  34.209  1.00 16.320          C  
ATOM   1004  O   ARG A  68      -4.667 -20.694  33.689  1.00 16.850          O  
ATOM   1005  OXT ARG A  68      -3.765 -19.478  35.182  1.00 23.890          O  
ATOM   1006  CB  ARG A  68      -1.974 -21.830  35.046  1.00 20.970          C  
ATOM   1007  CG  ARG A  68      -0.695 -22.654  34.893  1.00 20.970          C  
ATOM   1008  CD  ARG A  68      -0.786 -23.659  33.802  1.00 20.970          C  
ATOM   1009  NE  ARG A  68       0.407 -24.492  33.744  1.00 20.970          N  
ATOM   1010  CZ  ARG A  68       1.566 -24.173  33.117  1.00 20.970          C  
ATOM   1011  NH1 ARG A  68       1.718 -23.022  32.482  1.00 20.970          N  
ATOM   1012  NH2 ARG A  68       2.572 -25.039  33.148  1.00 20.970          N  
ATOM   1013  H   ARG A  68      -1.358 -18.996  34.460  1.00 18.040          H  
ATOM   1014  HA  ARG A  68      -2.343 -21.361  32.974  1.00 19.120          H  
ATOM   1015 1HB  ARG A  68      -1.890 -21.285  35.984  1.00 25.160          H  
ATOM   1016 2HB  ARG A  68      -2.804 -22.527  35.152  1.00 25.160          H  
ATOM   1017 1HG  ARG A  68       0.144 -21.996  34.695  1.00 25.160          H  
ATOM   1018 2HG  ARG A  68      -0.510 -23.189  35.821  1.00 25.160          H  
ATOM   1019 1HD  ARG A  68      -1.644 -24.307  33.982  1.00 25.160          H  
ATOM   1020 2HD  ARG A  68      -0.906 -23.167  32.842  1.00 25.160          H  
ATOM   1021  HE  ARG A  68       0.363 -25.389  34.209  1.00 25.160          H  
ATOM   1022 1HH1 ARG A  68       0.959 -22.316  32.435  1.00 25.160          H  
ATOM   1023 2HH1 ARG A  68       2.591 -22.814  32.026  1.00 25.160          H  
ATOM   1024 1HH2 ARG A  68       2.467 -25.921  33.631  1.00 25.160          H  
ATOM   1025 2HH2 ARG A  68       3.444 -24.820  32.688  1.00 25.160          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -316.833 33.7285 265.515 -21.0655 5.10228 16.6311 122.666 -134.543 -0.84335 -4.82705 -114.372 -20.2286 -21.4162 -12.8065 -18.654 -11.7538 0 0.83966 4.87778 39.8425 61.4363 -19.6801 6.94398 -37.841 -14.2324 42.1051 -149.409
TRP:NtermProteinFull_1 -3.10184 0.46283 1.02909 -0.85605 0.01825 0.42558 0.2305 -0.45753 -0.03302 -0.12475 -0.35104 0.50373 0 0 0 0 0 0.01565 0.00983 0 2.34978 0 0 1.6906 0 0.09961 1.91121
SER_2 -4.04606 0.72464 3.94319 -0.03224 0.00043 0.05467 2.23809 -1.75717 -0.05095 -0.23142 -1.3686 -1.01827 0 0 -0.82279 -0.18934 0 0.22881 0.02504 0.86706 0 0.02763 0.68464 -0.77834 -0.34886 0.93396 -0.91589
PRO_3 -1.6922 0.36428 1.41809 -0.07396 0 0.04567 0.73998 -0.62187 -0 -0 0.77692 0.59054 0 0 0 0 0 -0.1796 0.02934 0.43886 0 -0.52393 0 -2.4119 -0.5456 0.99834 -0.64706
SER_4 -2.98885 0.42125 3.6045 -0.03115 0.00179 0.05326 2.0466 -1.52425 -0 -0 -1.75323 -1.03401 0 0 -1.44622 -0.18934 0 -0.05579 0.00037 0.35885 0 -0.27085 0.61217 -0.77834 -0.5393 0.29151 -3.22105
ALA_5 -3.7641 0.27337 2.06454 -0.02337 0 0 1.14653 -1.51548 -0.01793 -0.10667 -0.68871 -0.18844 0 0 0 0 0 0.00303 0 0 0 -0.06958 0 1.8394 -0.55902 0.33542 -1.27102
SER_6 -4.36952 0.54149 4.8039 -0.02455 0 0.04226 2.30628 -2.10873 -0.01044 -0.05122 -1.37748 -1.11096 0 0 -0.81254 -0.65722 0 -0.00537 0.0006 2.08964 0 -0.13943 0.78483 -0.77834 -0.30006 0.4908 -0.68606
TYR_7 -2.31936 0.21773 1.77418 -1.00616 0.1116 0.40081 0.30612 -0.91935 -0.00814 -0.11561 -0.02068 -0.42687 0 0 0 0 0 -0.11212 0.0827 0 2.2782 0.23602 0.06477 1.2797 -0.18177 0.36962 2.01136
ASP_8 -5.22473 0.85087 7.12085 -0.22626 0.08608 0.72326 3.82262 -3.13239 -0.00814 -0.11561 -3.82412 -1.31985 0 0 -1.44866 0 0 -0.05348 0.00665 0 2.20629 -0.33202 0 -2.3716 -0.01943 0.28687 -2.9728
LEU_9 -6.30062 0.44297 4.11857 -0.50384 0.16682 0.13234 1.72013 -2.63384 -0 -0 0.0633 0.2232 0 0 0 0 0 -0.12137 0.09258 0.32457 0 -0.10527 0 0.18072 0.03194 0.40642 -1.76139
ARG_10 -6.5811 0.49355 7.43021 -0.72169 0.10071 0.4888 2.5426 -3.1714 -0.07299 -0.43918 -3.3909 0.22852 0 0 -0.63612 -1.09649 0 -0.03526 0.16396 3.09837 0 -0.15783 0 -1.2888 -0.31303 0.51696 -2.8411
GLU_11 -6.0572 0.53484 6.91881 -0.32595 0.04736 0.35211 4.25627 -3.02127 -0 -0 -4.1909 -0.6111 0 0 0 -1.7553 0 0.20559 0.03088 0 4.1913 -0.13602 0 -2.7348 -0.22531 0.54067 -1.98001
ARG_12 -8.54889 0.52256 8.38734 -0.7832 0.17306 0.54777 3.68915 -3.74047 -0.01044 -0.05122 -3.9847 0.3287 0 0 -1.2051 0 0 0.09794 0.21976 2.38751 0 0.05118 0 -1.2888 0.59702 0.73808 -1.87276
LEU_13 -7.56611 0.7826 2.35371 -0.55307 0.15958 0.12973 1.94687 -1.87566 -0 -0 -0.866 0.33955 0 0 0 0 0 -0.04672 0.0937 0.54533 0 -0.16081 0 0.18072 0.30753 0.68737 -3.54169
CYS_14 -6.40076 1.12971 2.24803 -0.10295 0.00753 0.06061 1.49834 -1.49744 -0 -0 -1.27812 -0.02935 0 0 0 0 0 0.25842 0.04359 0.35711 0 -0.02731 0 3.6196 -0.50343 1.10044 0.48402
PRO_15 -5.30859 0.85878 2.36326 -0.13747 0.00151 0.10045 1.09008 -0.91362 -0 -0 -1.54506 0.18931 0 0 0 0 0 0.05371 0.00806 0.28536 0 -1.05819 0 -2.4119 -0.64847 1.19348 -5.8793
GLY_16 -5.57526 0.81061 4.78166 -0.00147 0 0 2.38185 -2.69831 -0.05558 -0.304 -2.66132 -0.3499 0 0 0 0 0 -0.13557 0 0 0 -1.23708 0 0.83697 -0.16982 0.43205 -3.94516
SER_17 -5.22849 0.50555 5.7475 -0.02288 0 0.02052 2.59751 -2.82271 -0.01142 -0.11322 -1.82056 -0.42434 0 0 -0.27918 0 0 -0.05011 0.01798 0.68687 0 0.21079 0.66758 -0.77834 0.11569 0.41854 -0.56272
ALA_18 -4.3648 0.47351 2.66995 -0.02544 0.00049 0 1.88059 -2.08011 -0.01317 -0.10596 -1.98458 -0.3838 0 0 -0.40765 0 0 -0.03204 0 0 0 -0.29 0 1.8394 -0.46906 0.5667 -2.72596
LEU_19 -6.45788 0.58542 2.44591 -0.52128 0.22018 0.15493 1.86901 -1.91882 -0.03586 -0.13539 -0.74349 0.03763 0 0 0 0 0 -0.06002 0.11005 0.29865 0 0.0404 0 0.18072 -0.52599 0.51232 -3.94354
GLY_20 -2.12166 0.24438 2.34198 -5e-05 0 0 0.85801 -1.16897 -0 -0 -0.75941 -0.36798 0 0 0 0 0 -0.17659 0 0 0 -1.48325 0 0.83697 -0.45294 0.37477 -1.87472
ASN_21 -4.93652 0.46008 5.56226 -0.21052 0.02806 0.34505 1.96578 -2.69196 -0.10285 -0.55261 -1.11614 -0.79186 0 0 0 0 0 0.08651 0.00713 0 2.26003 -0.55693 0 -0.93687 -0.47236 0.82582 -0.82792
PRO_22 -2.33712 0.69518 1.27199 -0.13134 0.00669 0.0941 0.35611 -0.6517 -0 -0 -0.32071 0.21758 0 0 0 0 0 -0.11456 0.00285 0.11495 0 -0.92741 0 -2.4119 -0.50906 0.85449 -3.78985
GLY_23 -1.07759 0.06462 1.49718 -0.00014 0 0 0.67322 -0.69282 -0.00356 -0.0103 -0.45386 -0.35409 0 0 -0.27918 0 0 -0.04404 0 0 0 -1.47393 0 0.83697 0.77679 0.26878 -0.27195
GLY_24 -2.79332 0.583 3.28586 -0.00038 0 0 1.70851 -1.67884 -0.00356 -0.0103 -1.50527 -0.16476 0 0 0 0 0 0.10006 0 0 0 -0.91493 0 0.83697 0.88256 0.82186 1.14746
PRO_25 -6.10184 0.5768 3.45873 -0.11634 0.00677 0.08364 1.93519 -1.73591 -0 -0 -2.00241 0.27171 0 0 0 0 0 0.02156 0.00572 0.11703 0 -0.95108 0 -2.4119 -0.56159 1.17686 -6.22707
GLU_26 -3.11513 0.3199 2.70635 -0.34196 0.06399 0.42684 0.89245 -1.42967 -0 -0 0.02612 -0.6552 0 0 0 0 0 0.06029 0.00352 0 3.90513 -0.18286 0 -2.7348 -0.35245 0.61913 0.21164
GLN_27 -3.58787 0.22167 3.09734 -0.64769 0.19149 1.10455 1.23177 -1.63952 -0 -0 -0.91412 -1.92897 0 0 0 0 0 -0.06358 0.05185 0 4.22171 0.15497 0 -0.18838 -0.24796 0.5323 1.58957
GLN_28 -3.68001 0.25617 3.32063 -0.6949 0.11346 0.47641 1.78254 -1.67827 -0 -0 -2.19117 -0.26158 0 0 -0.91193 -1.24068 0 -0.09951 0.14393 0 2.69107 0.09081 0 -0.18838 -0.29324 0.54209 -1.82256
VAL_29 -6.48091 0.95105 1.78731 -0.2784 0.17483 0.05552 1.94434 -1.8576 -0 -0 -1.18789 0.21369 0 0 -0.91193 0 0 0.02341 0.00481 0.05845 0 -0.41464 0 1.9342 -0.32214 1.0056 -3.30028
PRO_30 -3.25314 0.78674 1.22141 -0.1279 0.00084 0.09401 0.76343 -0.91782 -0.00061 -0.01368 -0.99833 0.23644 0 0 0 0 0 -0.06395 0.01845 0.17245 0 -1.11737 0 -2.4119 -0.6556 0.96233 -5.3042
THR_31 -3.77292 0.21561 2.09069 -0.11823 0.07603 0.08401 0.54016 -1.30159 -0.01255 -0.10756 -1.21161 -0.56331 0 0 0 0 0 0.01154 0.01654 0.08994 0 -0.54578 2.27067 -1.0874 -0.57015 0.34674 -3.54918
ASP_32 -6.63275 0.36616 9.15429 -0.13313 0.00049 0.38566 4.30639 -3.76231 -0 -0 -6.80997 -0.91103 0 0 -1.67227 -1.09649 0 0.01503 0.03834 0 3.70018 0.11729 0 -2.3716 -0.27945 0.4023 -5.18286
GLU_33 -3.78954 0.28466 4.87734 -0.63853 0.11793 1.17222 2.20279 -2.24146 -0 -0 -2.14291 -0.56466 0 0 0 -1.03492 0 -0.04291 0.00891 0 3.47588 -0.27598 0 -2.7348 -0.34969 0.3313 -1.34437
ALA_34 -5.15374 0.35406 4.15435 -0.02194 0 0 2.41858 -2.47023 -0.04665 -0.28698 -2.15219 -0.37883 0 0 -0.91685 0 0 -0.04439 0 0 0 -0.19111 0 1.8394 -0.44624 0.28341 -3.05935
GLU_35 -7.59459 0.771 8.04523 -0.31644 0.05784 0.356 3.6706 -3.63889 -0.00061 -0.01368 -2.94224 -0.52296 0 0 -0.75542 0 0 0.01055 0.00169 0 2.96314 0.02414 0 -2.7348 -0.14635 0.32147 -2.44432
ALA_36 -3.83805 0.09353 4.13783 -0.02175 0 0 1.9926 -2.21253 -0.01255 -0.10756 -2.16763 -0.35672 0 0 0 0 0 -0.04964 0 0 0 -0.25147 0 1.8394 -0.16325 0.29506 -0.82274
GLN_37 -4.50341 0.3428 5.6936 -0.27677 0.03423 0.20755 2.72632 -2.58833 -0.00386 -0.02216 -2.77354 -0.47091 0 0 0 -1.03492 0 -0.02785 0.0202 0 3.05879 0.04854 0 -0.18838 -0.20783 0.70656 0.74065
MET_38 -10.2636 1.40321 6.81026 -0.70654 0.19225 0.36827 3.05561 -3.46647 -0 -0 -2.59356 -0.27096 0 0 0 0 0 0.37734 1.02842 2.93074 0 0.01276 0 0.60916 -0.16249 1.40146 0.72588
LEU_39 -8.06234 0.87541 4.16643 -0.70399 0.27586 0.2874 2.22029 -2.87098 -0.03522 -0.26193 -1.61355 0.10763 0 0 0 0 0 -0.02024 0.06229 0.87106 0 -0.22912 0 0.18072 -0.21742 1.16806 -3.79965
GLY_40 -2.76966 0.20625 3.48583 -4e-05 0 0 1.84292 -1.74265 -0 -0 -1.65458 -0.41588 0 0 -0.85137 0 0 -0.07405 0 0 0 0.44947 0 0.83697 0.23301 0.5054 0.05162
SER_41 -2.88454 0.29591 4.0764 -0.02828 0.00968 0.02705 0.94906 -1.84477 -0.03849 -0.14129 -1.16521 -0.15181 0 0 0 0 0 0.00245 0.01192 0.64574 0 -0.20869 0.60002 -0.77834 -0.01477 0.39678 -0.2412
ALA_42 -5.26188 0.51766 4.11269 -0.02785 0.01338 0 3.56273 -2.69437 -0 -0 -2.76709 -0.59602 0 0 0 0 0 -0.07209 0 0 0 0.25499 0 1.8394 -0.20028 0.48511 -0.83361
ASP_43 -6.05178 0.53933 8.35369 -0.11258 0.00858 0.33026 3.58164 -3.49038 -0.00634 -0.03351 -5.70404 -0.54487 0 0 0 0 0 -0.01572 0.00449 0 4.18503 -0.80555 0 -2.3716 -0.01129 0.39216 -1.7525
LEU_44 -8.0173 1.0012 5.38821 -0.6637 0.37896 0.28758 2.37748 -2.92393 -0 -0 -2.05158 -0.14335 0 0 0 0 0 0.0323 0.20698 1.67374 0 -0.22833 0 0.18072 -0.21526 0.36107 -2.35519
ASP_45 -4.74642 0.18156 7.34905 -0.12343 0.00109 0.37067 3.51739 -3.14161 -0.03992 -0.21778 -5.29815 -1.15022 0 0 -0.94199 -0.56015 0 0.07025 0.11269 0 4.15659 0.01931 0 -2.3716 -0.31397 0.47281 -2.65384
ASP_46 -5.71488 0.50356 6.19455 -0.10225 0.00669 0.30962 2.28712 -2.81839 -0.00772 -0.06336 -1.44406 -0.18291 0 0 0 0 0 -0.00257 0.04474 0 1.89906 -0.06509 0 -2.3716 -0.31797 0.51362 -1.33182
MET_47 -9.32937 1.02978 4.57722 -0.41534 0.0838 0.13539 2.2834 -2.67303 -0 -0 -2.12946 -0.24786 0 0 0 0 0 0.13078 0.30213 2.20285 0 -0.04457 0 0.60916 -0.17915 0.47039 -3.19388
LYS_48 -4.48394 0.33891 5.03783 -0.50845 0.17634 0.31306 2.03013 -2.33725 -0 -0 -2.29489 0.13908 0 0 0 0 0 0.07434 0.02961 2.09566 0 -0.11579 0 -1.5107 -0.14863 0.45657 -0.70812
SER_49 -2.88545 0.17603 3.82042 -0.02456 0 0.02295 1.85707 -1.78498 -0.00138 -0.02984 -0.74398 -0.38528 0 0 0 0 0 0.0049 0.00902 0.92275 0 0.11903 0.65253 -0.77834 -0.33195 0.45997 1.07892
HIS_D_50 -5.41422 0.60583 4.40738 -0.3667 0.03049 0.45455 1.38519 -2.231 -0.02634 -0.15219 -1.31162 -0.42887 0 0 0 0 0 -0.07978 0.24747 0 1.82429 -0.11154 0 -0.45461 -0.41598 0.42926 -1.60838
ARG_51 -4.36039 0.39433 5.4009 -0.89215 0.26601 0.67763 2.62902 -2.35782 -0.00025 -0.00472 -3.00339 -0.34291 0 0 0 -1.09808 0 -0.0478 0.16197 2.11131 0 -0.04794 0 -1.2888 -0.18312 1.32141 -0.66477
LEU_52 -7.30352 0.78151 4.02643 -0.56028 0.19919 0.15288 1.71673 -2.47701 -0 -0 -1.70476 0.19317 0 0 0 0 0 -0.07137 0.0484 0.50587 0 -0.1256 0 0.18072 0.05131 1.40401 -2.98232
GLU_53 -4.19132 0.29042 5.02417 -0.18866 0.02102 0.26273 2.08231 -2.21135 -0.00025 -0.00472 -1.7978 -0.58734 0 0 -0.58167 0 0 0.05623 0.03622 0 3.16471 -0.0734 0 -2.7348 0.0852 0.52615 -0.82216
ASP_54 -2.60376 0.11615 2.97644 -0.1232 0.02438 0.38252 0.41118 -1.21096 -0 -0 -0.64991 -0.9469 0 0 0 0 0 -0.07843 0.0024 0 2.46978 -0.57883 0 -2.3716 -0.26527 0.49159 -1.95442
ASN_55 -5.36407 0.62461 3.98152 -0.47646 0.09405 0.94341 0.96626 -1.99971 -0 -0 -0.60832 -1.0814 0 0 -0.34146 0 0 0.85726 0.32136 0 4.20173 0.0737 0 -0.93687 0.35853 1.24992 2.86406
PRO_56 -5.43064 0.92627 3.22802 -0.14279 0.00153 0.1047 0.8917 -1.18712 -0 -0 -0.71719 0.18386 0 0 -0.34146 0 0 0.03328 0.01898 0.17761 0 -1.10465 0 -2.4119 0.23825 1.41249 -4.11903
GLY_57 -1.28649 0.10534 1.25586 -0.00019 0 0 0.20729 -0.68611 -0.00266 -0.01039 -0.16618 -0.16965 0 0 0 0 0 -0.00208 0 0 0 -0.76839 0 0.83697 -0.16726 0.52265 -0.33129
VAL_58 -3.79977 0.43137 0.20118 -0.31914 0.26175 0.07052 0.56403 -0.9231 -0 -0 0.8548 -0.46261 0 0 0 0 0 -0.07098 0.00506 1.21748 0 -0.61624 0 1.9342 0.15063 0.25736 -0.24348
ARG_59 -2.50747 0.03188 2.75407 -0.43969 0.07455 0.22665 1.40242 -1.29979 -0.01582 -0.11635 -1.27581 0.38635 0 0 -0.40765 -1.24068 0 -0.0471 0.21453 2.04197 0 -0.14709 0 -1.2888 -0.31703 0.44019 -1.53066
ARG_60 -4.32264 0.40451 3.55129 -0.7736 0.13726 0.443 1.56532 -1.75897 -0.01894 -0.14743 -0.63098 0.26667 0 0 -0.85137 0 0 -0.01945 0.12191 2.89781 0 -0.11174 0 -1.2888 -0.33193 0.40465 -0.46345
HIS_61 -2.77319 0.24361 2.19636 -0.52465 0.01377 0.34024 0.39712 -1.32487 -0.01627 -0.1145 0.1137 -0.87424 0 0 0 0 0 -0.08351 2e-05 0 2.23362 -0.05483 0 -0.45461 -0.32983 0.18491 -0.82715
LEU_62 -7.40006 0.8723 0.68121 -0.48926 0.17101 0.09645 0.31564 -1.70701 -0.02216 -0.08652 0.22164 0.18722 0 0 0 0 0 0.19276 0.24982 0.86889 0 -0.19207 0 0.18072 -0.27759 0.44377 -5.69324
VAL_63 -5.45978 0.59998 3.78191 -0.28089 0.24203 0.06199 2.22213 -2.30087 -0.02524 -0.11948 -1.48444 -0.19643 0 0 0 0 0 0.13209 0.00686 0.3301 0 -0.79892 0 1.9342 -0.26093 0.75967 -0.85601
LYS_64 -4.05079 0.32612 3.71688 -0.61649 0.19284 0.26433 1.48703 -1.62837 -0.02216 -0.08652 -3.38103 0.40197 0 0 0 -0.56015 0 -0.02702 0.29981 2.10681 0 0.05809 0 -1.5107 -0.28346 0.59323 -2.71958
LYS_65 -4.09962 0.61738 5.69803 -0.29726 0.05976 0.14619 2.61274 -2.152 -0.04931 -0.21743 -4.87198 -0.06165 0 0 -0.94199 0 0 0.10504 0.02236 1.92669 0 -0.06212 0 -1.5107 -0.13466 1.22411 -1.98642
PRO_66 -1.74741 0.4394 1.68136 -0.12562 0.00106 0.09213 0.44427 -0.67104 -0 -0 0.06667 0.23452 0 0 0 0 0 -0.05999 0.01324 0.17457 0 -1.09125 0 -2.4119 -0.47242 1.14462 -2.2878
SER_67 -1.6347 0.09241 2.10541 -0.03029 0.00059 0.04977 0.64663 -0.84332 -0 -0 -0.94783 -1.1034 0 0 -0.44459 0 0 -0.03482 0.02236 0.25603 0 -0.29246 0.60677 -0.77834 -0.76623 0.24442 -2.85157
ARG:CtermProteinFull_68 -1.94593 0.1723 2.54598 -0.95178 0.19632 0.79086 0.87579 -1.01494 -0 -0 -0.98443 -0.17531 0 0 -0.44459 0 0 0 0.0137 1.59385 0 0 0 -1.2888 -0.36247 0.37722 -0.60224
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

