REMARK ID 509669 DOMAINID 504636 MODEL 1 2023-04-22_00000083_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 35.787
ATOM      1  N   PRO A   1      -7.324   6.624 -16.189  1.00  9.600          N  
ATOM      2  CA  PRO A   1      -7.151   5.275 -15.660  1.00  9.150          C  
ATOM      3  C   PRO A   1      -6.272   5.328 -14.432  1.00  8.640          C  
ATOM      4  O   PRO A   1      -5.931   6.423 -13.986  1.00  8.490          O  
ATOM      5  CB  PRO A   1      -6.473   4.557 -16.823  1.00 13.730          C  
ATOM      6  CG  PRO A   1      -5.581   5.608 -17.417  1.00 13.730          C  
ATOM      7  CD  PRO A   1      -6.351   6.915 -17.263  1.00 13.730          C  
ATOM      8  HA  PRO A   1      -8.132   4.834 -15.424  1.00 10.980          H  
ATOM      9 1HB  PRO A   1      -5.912   3.681 -16.461  1.00 16.470          H  
ATOM     10 2HB  PRO A   1      -7.229   4.184 -17.531  1.00 16.470          H  
ATOM     11 1HG  PRO A   1      -4.615   5.625 -16.887  1.00 16.470          H  
ATOM     12 2HG  PRO A   1      -5.360   5.369 -18.467  1.00 16.470          H  
ATOM     13 1HD  PRO A   1      -5.678   7.724 -16.942  1.00 16.470          H  
ATOM     14 2HD  PRO A   1      -6.882   7.169 -18.191  1.00 16.470          H  
ATOM     15 1H   PRO A   1      -6.854   7.323 -15.352  1.00 16.470          H  
ATOM     16 2H   PRO A   1      -8.138   7.042 -16.337  1.00 16.470          H  
ATOM     17  N   TYR A   2      -5.900   4.167 -13.912  1.00  8.580          N  
ATOM     18  CA  TYR A   2      -5.056   4.083 -12.731  1.00  8.320          C  
ATOM     19  C   TYR A   2      -3.859   3.192 -13.014  1.00  7.580          C  
ATOM     20  O   TYR A   2      -3.924   2.308 -13.868  1.00  7.490          O  
ATOM     21  CB  TYR A   2      -5.855   3.557 -11.540  1.00 11.750          C  
ATOM     22  CG  TYR A   2      -7.027   4.445 -11.184  1.00 11.750          C  
ATOM     23  CD1 TYR A   2      -8.273   4.195 -11.743  1.00 11.750          C  
ATOM     24  CD2 TYR A   2      -6.860   5.517 -10.319  1.00 11.750          C  
ATOM     25  CE1 TYR A   2      -9.341   5.007 -11.439  1.00 11.750          C  
ATOM     26  CE2 TYR A   2      -7.935   6.328 -10.018  1.00 11.750          C  
ATOM     27  CZ  TYR A   2      -9.167   6.076 -10.572  1.00 11.750          C  
ATOM     28  OH  TYR A   2     -10.233   6.889 -10.264  1.00 11.750          O  
ATOM     29  H   TYR A   2      -6.216   3.306 -14.336  1.00 10.300          H  
ATOM     30  HA  TYR A   2      -4.680   5.078 -12.492  1.00  9.980          H  
ATOM     31 1HB  TYR A   2      -6.233   2.558 -11.762  1.00 14.100          H  
ATOM     32 2HB  TYR A   2      -5.208   3.477 -10.668  1.00 14.100          H  
ATOM     33  HD1 TYR A   2      -8.405   3.357 -12.426  1.00 14.100          H  
ATOM     34  HD2 TYR A   2      -5.885   5.722  -9.880  1.00 14.100          H  
ATOM     35  HE1 TYR A   2     -10.317   4.810 -11.879  1.00 14.100          H  
ATOM     36  HE2 TYR A   2      -7.814   7.169  -9.344  1.00 14.100          H  
ATOM     37  HH  TYR A   2     -11.016   6.581 -10.726  1.00 14.100          H  
ATOM     38  N   ALA A   3      -2.771   3.412 -12.284  1.00  7.290          N  
ATOM     39  CA  ALA A   3      -1.569   2.598 -12.434  1.00  6.740          C  
ATOM     40  C   ALA A   3      -0.886   2.333 -11.095  1.00  5.960          C  
ATOM     41  O   ALA A   3       0.218   2.851 -10.880  1.00  6.090          O  
ATOM     42  CB  ALA A   3      -0.587   3.276 -13.375  1.00  9.660          C  
ATOM     43  H   ALA A   3      -2.786   4.169 -11.614  1.00  8.750          H  
ATOM     44  HA  ALA A   3      -1.859   1.643 -12.872  1.00  8.090          H  
ATOM     45 1HB  ALA A   3       0.289   2.643 -13.507  1.00 11.590          H  
ATOM     46 2HB  ALA A   3      -1.068   3.435 -14.343  1.00 11.590          H  
ATOM     47 3HB  ALA A   3      -0.282   4.236 -12.960  1.00 11.590          H  
ATOM     48  N   PRO A   4      -1.509   1.558 -10.171  1.00  5.480          N  
ATOM     49  CA  PRO A   4      -1.035   1.268  -8.821  1.00  5.030          C  
ATOM     50  C   PRO A   4       0.429   0.848  -8.798  1.00  4.700          C  
ATOM     51  O   PRO A   4       1.163   1.175  -7.870  1.00  4.430          O  
ATOM     52  CB  PRO A   4      -1.922   0.088  -8.412  1.00  7.540          C  
ATOM     53  CG  PRO A   4      -3.205   0.307  -9.162  1.00  7.540          C  
ATOM     54  CD  PRO A   4      -2.776   0.838 -10.512  1.00  7.540          C  
ATOM     55  HA  PRO A   4      -1.221   2.136  -8.174  1.00  6.040          H  
ATOM     56 1HB  PRO A   4      -1.432  -0.863  -8.667  1.00  9.050          H  
ATOM     57 2HB  PRO A   4      -2.062   0.085  -7.324  1.00  9.050          H  
ATOM     58 1HG  PRO A   4      -3.771  -0.636  -9.234  1.00  9.050          H  
ATOM     59 2HG  PRO A   4      -3.843   1.016  -8.609  1.00  9.050          H  
ATOM     60 1HD  PRO A   4      -2.594   0.018 -11.223  1.00  9.050          H  
ATOM     61 2HD  PRO A   4      -3.562   1.494 -10.842  1.00  9.050          H  
ATOM     62  N   ALA A   5       0.868   0.127  -9.835  1.00  5.010          N  
ATOM     63  CA  ALA A   5       2.254  -0.312  -9.931  1.00  5.060          C  
ATOM     64  C   ALA A   5       3.238   0.853  -9.889  1.00  4.100          C  
ATOM     65  O   ALA A   5       4.301   0.766  -9.258  1.00  4.200          O  
ATOM     66  CB  ALA A   5       2.459  -1.076 -11.223  1.00  7.060          C  
ATOM     67  H   ALA A   5       0.234  -0.163 -10.565  1.00  6.010          H  
ATOM     68  HA  ALA A   5       2.462  -0.963  -9.083  1.00  6.070          H  
ATOM     69 1HB  ALA A   5       3.490  -1.424 -11.276  1.00  8.480          H  
ATOM     70 2HB  ALA A   5       1.784  -1.929 -11.252  1.00  8.480          H  
ATOM     71 3HB  ALA A   5       2.255  -0.419 -12.068  1.00  8.480          H  
ATOM     72  N   LEU A   6       2.890   1.938 -10.585  1.00  3.510          N  
ATOM     73  CA  LEU A   6       3.779   3.070 -10.697  1.00  2.860          C  
ATOM     74  C   LEU A   6       3.614   3.917  -9.477  1.00  1.800          C  
ATOM     75  O   LEU A   6       4.583   4.502  -8.989  1.00  2.180          O  
ATOM     76  CB  LEU A   6       3.451   3.888 -11.951  1.00  4.260          C  
ATOM     77  CG  LEU A   6       3.624   3.168 -13.320  1.00  4.260          C  
ATOM     78  CD1 LEU A   6       3.152   4.104 -14.426  1.00  4.260          C  
ATOM     79  CD2 LEU A   6       5.081   2.762 -13.539  1.00  4.260          C  
ATOM     80  H   LEU A   6       1.971   1.993 -11.021  1.00  4.210          H  
ATOM     81  HA  LEU A   6       4.806   2.721 -10.725  1.00  3.430          H  
ATOM     82 1HB  LEU A   6       2.409   4.206 -11.880  1.00  5.120          H  
ATOM     83 2HB  LEU A   6       4.077   4.778 -11.956  1.00  5.120          H  
ATOM     84  HG  LEU A   6       2.998   2.277 -13.341  1.00  5.120          H  
ATOM     85 1HD1 LEU A   6       3.248   3.605 -15.390  1.00  5.120          H  
ATOM     86 2HD1 LEU A   6       2.111   4.372 -14.262  1.00  5.120          H  
ATOM     87 3HD1 LEU A   6       3.760   5.007 -14.425  1.00  5.120          H  
ATOM     88 1HD2 LEU A   6       5.173   2.266 -14.506  1.00  5.120          H  
ATOM     89 2HD2 LEU A   6       5.713   3.650 -13.528  1.00  5.120          H  
ATOM     90 3HD2 LEU A   6       5.406   2.077 -12.763  1.00  5.120          H  
ATOM     91  N   THR A   7       2.386   3.963  -8.972  1.00  1.380          N  
ATOM     92  CA  THR A   7       2.101   4.756  -7.796  1.00  1.390          C  
ATOM     93  C   THR A   7       2.936   4.218  -6.640  1.00  1.150          C  
ATOM     94  O   THR A   7       3.639   4.980  -5.982  1.00  1.070          O  
ATOM     95  CB  THR A   7       0.590   4.732  -7.482  1.00  1.940          C  
ATOM     96  OG1 THR A   7      -0.137   5.346  -8.560  1.00  1.940          O  
ATOM     97  CG2 THR A   7       0.270   5.442  -6.184  1.00  1.940          C  
ATOM     98  H   THR A   7       1.643   3.447  -9.447  1.00  1.660          H  
ATOM     99  HA  THR A   7       2.396   5.789  -7.985  1.00  1.670          H  
ATOM    100  HB  THR A   7       0.283   3.715  -7.414  1.00  2.330          H  
ATOM    101  HG1 THR A   7      -0.010   4.831  -9.364  1.00  2.330          H  
ATOM    102 1HG2 THR A   7      -0.803   5.390  -6.008  1.00  2.330          H  
ATOM    103 2HG2 THR A   7       0.787   4.959  -5.365  1.00  2.330          H  
ATOM    104 3HG2 THR A   7       0.579   6.485  -6.250  1.00  2.330          H  
ATOM    105  N   LEU A   8       2.927   2.898  -6.438  1.00  1.100          N  
ATOM    106  CA  LEU A   8       3.700   2.297  -5.366  1.00  0.950          C  
ATOM    107  C   LEU A   8       5.189   2.630  -5.510  1.00  0.910          C  
ATOM    108  O   LEU A   8       5.827   2.992  -4.521  1.00  0.870          O  
ATOM    109  CB  LEU A   8       3.436   0.783  -5.294  1.00  1.390          C  
ATOM    110  CG  LEU A   8       4.082   0.015  -4.083  1.00  1.390          C  
ATOM    111  CD1 LEU A   8       3.170  -1.148  -3.661  1.00  1.390          C  
ATOM    112  CD2 LEU A   8       5.477  -0.551  -4.481  1.00  1.390          C  
ATOM    113  H   LEU A   8       2.330   2.303  -7.016  1.00  1.320          H  
ATOM    114  HA  LEU A   8       3.354   2.721  -4.427  1.00  1.140          H  
ATOM    115 1HB  LEU A   8       2.358   0.629  -5.256  1.00  1.670          H  
ATOM    116 2HB  LEU A   8       3.803   0.332  -6.221  1.00  1.670          H  
ATOM    117  HG  LEU A   8       4.177   0.684  -3.246  1.00  1.670          H  
ATOM    118 1HD1 LEU A   8       3.621  -1.666  -2.813  1.00  1.670          H  
ATOM    119 2HD1 LEU A   8       2.193  -0.757  -3.365  1.00  1.670          H  
ATOM    120 3HD1 LEU A   8       3.048  -1.843  -4.489  1.00  1.670          H  
ATOM    121 1HD2 LEU A   8       5.904  -1.092  -3.641  1.00  1.670          H  
ATOM    122 2HD2 LEU A   8       5.363  -1.233  -5.322  1.00  1.670          H  
ATOM    123 3HD2 LEU A   8       6.162   0.240  -4.761  1.00  1.670          H  
ATOM    124  N   LYS A   9       5.768   2.492  -6.716  1.00  1.000          N  
ATOM    125  CA  LYS A   9       7.188   2.823  -6.884  1.00  1.040          C  
ATOM    126  C   LYS A   9       7.481   4.300  -6.538  1.00  0.990          C  
ATOM    127  O   LYS A   9       8.521   4.622  -5.938  1.00  0.980          O  
ATOM    128  CB  LYS A   9       7.627   2.502  -8.310  1.00  1.440          C  
ATOM    129  CG  LYS A   9       7.704   1.004  -8.596  1.00  1.440          C  
ATOM    130  CD  LYS A   9       8.104   0.710 -10.041  1.00  1.440          C  
ATOM    131  CE  LYS A   9       8.170  -0.797 -10.292  1.00  1.440          C  
ATOM    132  NZ  LYS A   9       8.543  -1.122 -11.701  1.00  1.440          N  
ATOM    133  H   LYS A   9       5.228   2.145  -7.517  1.00  1.200          H  
ATOM    134  HA  LYS A   9       7.765   2.201  -6.198  1.00  1.250          H  
ATOM    135 1HB  LYS A   9       6.915   2.944  -9.013  1.00  1.730          H  
ATOM    136 2HB  LYS A   9       8.603   2.943  -8.502  1.00  1.730          H  
ATOM    137 1HG  LYS A   9       8.432   0.551  -7.920  1.00  1.730          H  
ATOM    138 2HG  LYS A   9       6.732   0.555  -8.397  1.00  1.730          H  
ATOM    139 1HD  LYS A   9       7.361   1.149 -10.713  1.00  1.730          H  
ATOM    140 2HD  LYS A   9       9.075   1.154 -10.255  1.00  1.730          H  
ATOM    141 1HE  LYS A   9       8.908  -1.234  -9.622  1.00  1.730          H  
ATOM    142 2HE  LYS A   9       7.193  -1.235 -10.076  1.00  1.730          H  
ATOM    143 1HZ  LYS A   9       8.575  -2.127 -11.817  1.00  1.730          H  
ATOM    144 2HZ  LYS A   9       7.857  -0.735 -12.332  1.00  1.730          H  
ATOM    145 3HZ  LYS A   9       9.452  -0.733 -11.910  1.00  1.730          H  
ATOM    146  N   GLN A  10       6.569   5.205  -6.924  1.00  1.010          N  
ATOM    147  CA  GLN A  10       6.724   6.624  -6.609  1.00  1.030          C  
ATOM    148  C   GLN A  10       6.683   6.818  -5.091  1.00  0.910          C  
ATOM    149  O   GLN A  10       7.472   7.598  -4.536  1.00  0.930          O  
ATOM    150  CB  GLN A  10       5.626   7.432  -7.297  1.00  1.430          C  
ATOM    151  CG  GLN A  10       5.766   7.505  -8.822  1.00  1.430          C  
ATOM    152  CD  GLN A  10       4.519   8.058  -9.467  1.00  1.430          C  
ATOM    153  OE1 GLN A  10       3.495   8.167  -8.786  1.00  1.430          O  
ATOM    154  NE2 GLN A  10       4.588   8.405 -10.746  1.00  1.430          N  
ATOM    155  H   GLN A  10       5.767   4.896  -7.489  1.00  1.210          H  
ATOM    156  HA  GLN A  10       7.693   6.960  -6.973  1.00  1.240          H  
ATOM    157 1HB  GLN A  10       4.663   6.986  -7.071  1.00  1.720          H  
ATOM    158 2HB  GLN A  10       5.617   8.446  -6.905  1.00  1.720          H  
ATOM    159 1HG  GLN A  10       6.594   8.168  -9.061  1.00  1.720          H  
ATOM    160 2HG  GLN A  10       5.960   6.517  -9.220  1.00  1.720          H  
ATOM    161 1HE2 GLN A  10       3.783   8.777 -11.208  1.00  1.720          H  
ATOM    162 2HE2 GLN A  10       5.446   8.298 -11.250  1.00  1.720          H  
ATOM    163  N   LEU A  11       5.792   6.070  -4.422  1.00  0.820          N  
ATOM    164  CA  LEU A  11       5.691   6.105  -2.974  1.00  0.750          C  
ATOM    165  C   LEU A  11       6.992   5.639  -2.320  1.00  0.700          C  
ATOM    166  O   LEU A  11       7.457   6.270  -1.365  1.00  0.720          O  
ATOM    167  CB  LEU A  11       4.520   5.249  -2.477  1.00  1.080          C  
ATOM    168  CG  LEU A  11       3.152   5.949  -2.207  1.00  1.080          C  
ATOM    169  CD1 LEU A  11       2.611   6.620  -3.426  1.00  1.080          C  
ATOM    170  CD2 LEU A  11       2.200   4.900  -1.701  1.00  1.080          C  
ATOM    171  H   LEU A  11       5.131   5.504  -4.964  1.00  0.980          H  
ATOM    172  HA  LEU A  11       5.494   7.121  -2.679  1.00  0.900          H  
ATOM    173 1HB  LEU A  11       4.330   4.509  -3.232  1.00  1.290          H  
ATOM    174 2HB  LEU A  11       4.824   4.729  -1.589  1.00  1.290          H  
ATOM    175  HG  LEU A  11       3.281   6.707  -1.473  1.00  1.290          H  
ATOM    176 1HD1 LEU A  11       1.662   7.091  -3.194  1.00  1.290          H  
ATOM    177 2HD1 LEU A  11       3.309   7.376  -3.782  1.00  1.290          H  
ATOM    178 3HD1 LEU A  11       2.461   5.892  -4.180  1.00  1.290          H  
ATOM    179 1HD2 LEU A  11       1.262   5.361  -1.468  1.00  1.290          H  
ATOM    180 2HD2 LEU A  11       2.067   4.153  -2.470  1.00  1.290          H  
ATOM    181 3HD2 LEU A  11       2.599   4.432  -0.806  1.00  1.290          H  
ATOM    182  N   GLU A  12       7.628   4.587  -2.863  1.00  0.740          N  
ATOM    183  CA  GLU A  12       8.878   4.128  -2.264  1.00  0.790          C  
ATOM    184  C   GLU A  12       9.940   5.218  -2.299  1.00  0.850          C  
ATOM    185  O   GLU A  12      10.624   5.465  -1.300  1.00  0.890          O  
ATOM    186  CB  GLU A  12       9.481   2.920  -3.014  1.00  1.090          C  
ATOM    187  CG  GLU A  12       8.751   1.629  -2.888  1.00  1.090          C  
ATOM    188  CD  GLU A  12       9.453   0.459  -3.546  1.00  1.090          C  
ATOM    189  OE1 GLU A  12      10.354   0.690  -4.313  1.00  1.090          O  
ATOM    190  OE2 GLU A  12       9.102  -0.672  -3.252  1.00  1.090          O  
ATOM    191  H   GLU A  12       7.176   4.069  -3.627  1.00  0.890          H  
ATOM    192  HA  GLU A  12       8.690   3.855  -1.226  1.00  0.950          H  
ATOM    193 1HB  GLU A  12       9.542   3.153  -4.075  1.00  1.300          H  
ATOM    194 2HB  GLU A  12      10.499   2.753  -2.661  1.00  1.300          H  
ATOM    195 1HG  GLU A  12       8.670   1.441  -1.867  1.00  1.300          H  
ATOM    196 2HG  GLU A  12       7.753   1.739  -3.303  1.00  1.300          H  
ATOM    197  N   SER A  13      10.033   5.932  -3.423  1.00  0.890          N  
ATOM    198  CA  SER A  13      11.040   6.977  -3.577  1.00  0.980          C  
ATOM    199  C   SER A  13      10.898   8.093  -2.545  1.00  0.970          C  
ATOM    200  O   SER A  13      11.869   8.458  -1.865  1.00  1.080          O  
ATOM    201  CB  SER A  13      10.955   7.562  -4.974  1.00  1.340          C  
ATOM    202  OG  SER A  13      11.904   8.576  -5.160  1.00  1.340          O  
ATOM    203  H   SER A  13       9.444   5.661  -4.223  1.00  1.070          H  
ATOM    204  HA  SER A  13      12.021   6.520  -3.452  1.00  1.180          H  
ATOM    205 1HB  SER A  13      11.110   6.771  -5.706  1.00  1.600          H  
ATOM    206 2HB  SER A  13       9.955   7.962  -5.137  1.00  1.600          H  
ATOM    207  HG  SER A  13      11.778   8.891  -6.058  1.00  1.600          H  
ATOM    208  N   ILE A  14       9.676   8.600  -2.378  1.00  0.900          N  
ATOM    209  CA  ILE A  14       9.428   9.713  -1.455  1.00  0.960          C  
ATOM    210  C   ILE A  14       9.657   9.391   0.039  1.00  0.940          C  
ATOM    211  O   ILE A  14       9.921  10.313   0.833  1.00  1.030          O  
ATOM    212  CB  ILE A  14       8.052  10.350  -1.750  1.00  1.320          C  
ATOM    213  CG1 ILE A  14       6.949   9.332  -1.539  1.00  1.320          C  
ATOM    214  CG2 ILE A  14       8.055  10.894  -3.186  1.00  1.320          C  
ATOM    215  CD1 ILE A  14       5.517   9.841  -1.628  1.00  1.320          C  
ATOM    216  H   ILE A  14       8.923   8.219  -2.963  1.00  1.080          H  
ATOM    217  HA  ILE A  14      10.149  10.488  -1.708  1.00  1.150          H  
ATOM    218  HB  ILE A  14       7.885  11.166  -1.069  1.00  1.580          H  
ATOM    219 1HG1 ILE A  14       7.079   8.590  -2.281  1.00  1.580          H  
ATOM    220 2HG1 ILE A  14       7.088   8.869  -0.575  1.00  1.580          H  
ATOM    221 1HG2 ILE A  14       7.112  11.374  -3.418  1.00  1.580          H  
ATOM    222 2HG2 ILE A  14       8.856  11.624  -3.287  1.00  1.580          H  
ATOM    223 3HG2 ILE A  14       8.224  10.078  -3.890  1.00  1.580          H  
ATOM    224 1HD1 ILE A  14       4.851   9.009  -1.478  1.00  1.580          H  
ATOM    225 2HD1 ILE A  14       5.325  10.582  -0.879  1.00  1.580          H  
ATOM    226 3HD1 ILE A  14       5.326  10.266  -2.603  1.00  1.580          H  
ATOM    227  N   THR A  15       9.661   8.099   0.419  1.00  0.890          N  
ATOM    228  CA  THR A  15       9.944   7.738   1.819  1.00  0.930          C  
ATOM    229  C   THR A  15      11.408   7.977   2.184  1.00  0.960          C  
ATOM    230  O   THR A  15      11.781   7.930   3.365  1.00  1.070          O  
ATOM    231  CB  THR A  15       9.638   6.280   2.150  1.00  1.290          C  
ATOM    232  OG1 THR A  15      10.488   5.410   1.373  1.00  1.290          O  
ATOM    233  CG2 THR A  15       8.209   5.967   1.936  1.00  1.290          C  
ATOM    234  H   THR A  15       9.366   7.369  -0.245  1.00  1.070          H  
ATOM    235  HA  THR A  15       9.343   8.363   2.469  1.00  1.120          H  
ATOM    236  HB  THR A  15       9.858   6.117   3.200  1.00  1.540          H  
ATOM    237  HG1 THR A  15      10.333   5.479   0.405  1.00  1.540          H  
ATOM    238 1HG2 THR A  15       8.000   4.943   2.190  1.00  1.540          H  
ATOM    239 2HG2 THR A  15       7.596   6.625   2.553  1.00  1.540          H  
ATOM    240 3HG2 THR A  15       7.990   6.132   0.913  1.00  1.540          H  
ATOM    241  N   SER A  16      12.255   8.240   1.174  1.00  0.960          N  
ATOM    242  CA  SER A  16      13.664   8.523   1.411  1.00  1.060          C  
ATOM    243  C   SER A  16      13.857   9.965   1.886  1.00  1.010          C  
ATOM    244  O   SER A  16      14.959  10.348   2.288  1.00  1.120          O  
ATOM    245  CB  SER A  16      14.491   8.295   0.160  1.00  1.440          C  
ATOM    246  OG  SER A  16      14.203   9.253  -0.823  1.00  1.440          O  
ATOM    247  H   SER A  16      11.918   8.255   0.208  1.00  1.150          H  
ATOM    248  HA  SER A  16      14.027   7.858   2.191  1.00  1.270          H  
ATOM    249 1HB  SER A  16      15.546   8.346   0.418  1.00  1.730          H  
ATOM    250 2HB  SER A  16      14.295   7.297  -0.234  1.00  1.730          H  
ATOM    251  HG  SER A  16      13.397   8.937  -1.281  1.00  1.730          H  
ATOM    252  N   LYS A  17      12.798  10.786   1.811  1.00  0.930          N  
ATOM    253  CA  LYS A  17      12.896  12.178   2.224  1.00  0.980          C  
ATOM    254  C   LYS A  17      12.037  12.480   3.455  1.00  0.970          C  
ATOM    255  O   LYS A  17      12.474  13.205   4.353  1.00  1.140          O  
ATOM    256  CB  LYS A  17      12.480  13.096   1.070  1.00  1.350          C  
ATOM    257  CG  LYS A  17      13.321  12.957  -0.223  1.00  1.350          C  
ATOM    258  CD  LYS A  17      14.790  13.355  -0.027  1.00  1.350          C  
ATOM    259  CE  LYS A  17      15.554  13.307  -1.347  1.00  1.350          C  
ATOM    260  NZ  LYS A  17      16.998  13.656  -1.174  1.00  1.350          N  
ATOM    261  H   LYS A  17      11.902  10.431   1.475  1.00  1.120          H  
ATOM    262  HA  LYS A  17      13.926  12.389   2.499  1.00  1.180          H  
ATOM    263 1HB  LYS A  17      11.440  12.885   0.809  1.00  1.620          H  
ATOM    264 2HB  LYS A  17      12.530  14.133   1.398  1.00  1.620          H  
ATOM    265 1HG  LYS A  17      13.284  11.917  -0.557  1.00  1.620          H  
ATOM    266 2HG  LYS A  17      12.886  13.581  -1.001  1.00  1.620          H  
ATOM    267 1HD  LYS A  17      14.851  14.357   0.395  1.00  1.620          H  
ATOM    268 2HD  LYS A  17      15.272  12.656   0.658  1.00  1.620          H  
ATOM    269 1HE  LYS A  17      15.480  12.300  -1.760  1.00  1.620          H  
ATOM    270 2HE  LYS A  17      15.103  14.010  -2.046  1.00  1.620          H  
ATOM    271 1HZ  LYS A  17      17.467  13.610  -2.069  1.00  1.620          H  
ATOM    272 2HZ  LYS A  17      17.082  14.591  -0.800  1.00  1.620          H  
ATOM    273 3HZ  LYS A  17      17.426  12.998  -0.536  1.00  1.620          H  
ATOM    274  N   GLN A  18      10.804  11.960   3.493  1.00  0.890          N  
ATOM    275  CA  GLN A  18       9.904  12.235   4.621  1.00  0.990          C  
ATOM    276  C   GLN A  18       9.133  11.001   5.082  1.00  1.040          C  
ATOM    277  O   GLN A  18       8.943  10.053   4.325  1.00  1.160          O  
ATOM    278  CB  GLN A  18       8.913  13.359   4.299  1.00  1.350          C  
ATOM    279  CG  GLN A  18       9.532  14.716   4.024  1.00  1.350          C  
ATOM    280  CD  GLN A  18       8.474  15.772   3.773  1.00  1.350          C  
ATOM    281  OE1 GLN A  18       7.406  15.470   3.233  1.00  1.350          O  
ATOM    282  NE2 GLN A  18       8.763  17.009   4.155  1.00  1.350          N  
ATOM    283  H   GLN A  18      10.479  11.373   2.721  1.00  1.070          H  
ATOM    284  HA  GLN A  18      10.508  12.561   5.467  1.00  1.190          H  
ATOM    285 1HB  GLN A  18       8.352  13.096   3.444  1.00  1.620          H  
ATOM    286 2HB  GLN A  18       8.210  13.463   5.127  1.00  1.620          H  
ATOM    287 1HG  GLN A  18      10.133  15.012   4.883  1.00  1.620          H  
ATOM    288 2HG  GLN A  18      10.155  14.647   3.135  1.00  1.620          H  
ATOM    289 1HE2 GLN A  18       8.101  17.747   4.008  1.00  1.620          H  
ATOM    290 2HE2 GLN A  18       9.646  17.208   4.583  1.00  1.620          H  
ATOM    291  N   GLU A  19       8.695  11.019   6.334  1.00  1.100          N  
ATOM    292  CA  GLU A  19       7.826   9.982   6.883  1.00  1.240          C  
ATOM    293  C   GLU A  19       6.376  10.149   6.416  1.00  1.230          C  
ATOM    294  O   GLU A  19       5.940  11.268   6.112  1.00  1.170          O  
ATOM    295  CB  GLU A  19       7.879  10.000   8.418  1.00  1.680          C  
ATOM    296  CG  GLU A  19       7.199  11.217   9.111  1.00  1.680          C  
ATOM    297  CD  GLU A  19       8.075  12.437   9.221  1.00  1.680          C  
ATOM    298  OE1 GLU A  19       9.015  12.556   8.466  1.00  1.680          O  
ATOM    299  OE2 GLU A  19       7.823  13.241  10.086  1.00  1.680          O  
ATOM    300  H   GLU A  19       8.948  11.804   6.943  1.00  1.320          H  
ATOM    301  HA  GLU A  19       8.179   9.012   6.530  1.00  1.490          H  
ATOM    302 1HB  GLU A  19       7.391   9.100   8.791  1.00  2.020          H  
ATOM    303 2HB  GLU A  19       8.916   9.964   8.750  1.00  2.020          H  
ATOM    304 1HG  GLU A  19       6.314  11.502   8.565  1.00  2.020          H  
ATOM    305 2HG  GLU A  19       6.878  10.933  10.096  1.00  2.020          H  
ATOM    306  N   LEU A  20       5.591   9.064   6.471  1.00  1.340          N  
ATOM    307  CA  LEU A  20       4.168   9.109   6.083  1.00  1.360          C  
ATOM    308  C   LEU A  20       3.335  10.184   6.760  1.00  1.320          C  
ATOM    309  O   LEU A  20       2.434  10.749   6.138  1.00  1.290          O  
ATOM    310  CB  LEU A  20       3.464   7.787   6.342  1.00  1.900          C  
ATOM    311  CG  LEU A  20       3.405   6.803   5.186  1.00  1.900          C  
ATOM    312  CD1 LEU A  20       4.807   6.442   4.747  1.00  1.900          C  
ATOM    313  CD2 LEU A  20       2.603   5.584   5.638  1.00  1.900          C  
ATOM    314  H   LEU A  20       6.025   8.168   6.725  1.00  1.610          H  
ATOM    315  HA  LEU A  20       4.133   9.289   5.019  1.00  1.630          H  
ATOM    316 1HB  LEU A  20       3.981   7.308   7.149  1.00  2.280          H  
ATOM    317 2HB  LEU A  20       2.441   7.993   6.666  1.00  2.280          H  
ATOM    318  HG  LEU A  20       2.899   7.264   4.341  1.00  2.280          H  
ATOM    319 1HD1 LEU A  20       4.783   5.750   3.949  1.00  2.280          H  
ATOM    320 2HD1 LEU A  20       5.345   7.310   4.427  1.00  2.280          H  
ATOM    321 3HD1 LEU A  20       5.303   6.017   5.541  1.00  2.280          H  
ATOM    322 1HD2 LEU A  20       2.511   4.865   4.869  1.00  2.280          H  
ATOM    323 2HD2 LEU A  20       3.067   5.120   6.446  1.00  2.280          H  
ATOM    324 3HD2 LEU A  20       1.621   5.907   5.933  1.00  2.280          H  
ATOM    325  N   ASP A  21       3.644  10.533   8.007  1.00  1.380          N  
ATOM    326  CA  ASP A  21       2.862  11.545   8.719  1.00  1.460          C  
ATOM    327  C   ASP A  21       2.838  12.892   7.962  1.00  1.380          C  
ATOM    328  O   ASP A  21       1.939  13.722   8.174  1.00  1.540          O  
ATOM    329  CB  ASP A  21       3.401  11.715  10.150  1.00  2.010          C  
ATOM    330  CG  ASP A  21       3.049  10.507  11.119  1.00  2.010          C  
ATOM    331  OD1 ASP A  21       2.119   9.763  10.835  1.00  2.010          O  
ATOM    332  OD2 ASP A  21       3.740  10.350  12.119  1.00  2.010          O  
ATOM    333  H   ASP A  21       4.395  10.063   8.497  1.00  1.660          H  
ATOM    334  HA  ASP A  21       1.842  11.187   8.784  1.00  1.750          H  
ATOM    335 1HB  ASP A  21       4.480  11.835  10.118  1.00  2.410          H  
ATOM    336 2HB  ASP A  21       2.994  12.632  10.577  1.00  2.410          H  
ATOM    337  N   LYS A  22       3.845  13.113   7.108  1.00  1.240          N  
ATOM    338  CA  LYS A  22       3.966  14.305   6.294  1.00  1.250          C  
ATOM    339  C   LYS A  22       3.670  13.970   4.830  1.00  1.250          C  
ATOM    340  O   LYS A  22       2.974  14.716   4.144  1.00  1.340          O  
ATOM    341  CB  LYS A  22       5.369  14.890   6.423  1.00  1.750          C  
ATOM    342  CG  LYS A  22       5.688  15.437   7.804  1.00  1.750          C  
ATOM    343  CD  LYS A  22       7.103  15.996   7.871  1.00  1.750          C  
ATOM    344  CE  LYS A  22       7.417  16.527   9.266  1.00  1.750          C  
ATOM    345  NZ  LYS A  22       8.822  17.005   9.381  1.00  1.750          N  
ATOM    346  H   LYS A  22       4.545  12.383   6.983  1.00  1.490          H  
ATOM    347  HA  LYS A  22       3.239  15.040   6.627  1.00  1.500          H  
ATOM    348 1HB  LYS A  22       6.100  14.109   6.199  1.00  2.100          H  
ATOM    349 2HB  LYS A  22       5.506  15.686   5.689  1.00  2.100          H  
ATOM    350 1HG  LYS A  22       4.972  16.216   8.061  1.00  2.100          H  
ATOM    351 2HG  LYS A  22       5.598  14.628   8.534  1.00  2.100          H  
ATOM    352 1HD  LYS A  22       7.812  15.195   7.634  1.00  2.100          H  
ATOM    353 2HD  LYS A  22       7.223  16.794   7.139  1.00  2.100          H  
ATOM    354 1HE  LYS A  22       6.744  17.351   9.494  1.00  2.100          H  
ATOM    355 2HE  LYS A  22       7.256  15.730   9.991  1.00  2.100          H  
ATOM    356 1HZ  LYS A  22       8.985  17.340  10.319  1.00  2.100          H  
ATOM    357 2HZ  LYS A  22       9.455  16.238   9.182  1.00  2.100          H  
ATOM    358 3HZ  LYS A  22       8.982  17.750   8.725  1.00  2.100          H  
ATOM    359  N   LEU A  23       4.136  12.811   4.346  1.00  1.210          N  
ATOM    360  CA  LEU A  23       3.960  12.485   2.928  1.00  1.270          C  
ATOM    361  C   LEU A  23       2.505  12.393   2.555  1.00  1.290          C  
ATOM    362  O   LEU A  23       2.124  12.807   1.459  1.00  1.400          O  
ATOM    363  CB  LEU A  23       4.577  11.147   2.550  1.00  1.750          C  
ATOM    364  CG  LEU A  23       6.075  11.011   2.608  1.00  1.750          C  
ATOM    365  CD1 LEU A  23       6.385   9.589   2.341  1.00  1.750          C  
ATOM    366  CD2 LEU A  23       6.759  11.923   1.600  1.00  1.750          C  
ATOM    367  H   LEU A  23       4.683  12.197   4.948  1.00  1.450          H  
ATOM    368  HA  LEU A  23       4.403  13.281   2.337  1.00  1.520          H  
ATOM    369 1HB  LEU A  23       4.151  10.394   3.173  1.00  2.100          H  
ATOM    370 2HB  LEU A  23       4.278  10.923   1.526  1.00  2.100          H  
ATOM    371  HG  LEU A  23       6.436  11.253   3.602  1.00  2.100          H  
ATOM    372 1HD1 LEU A  23       7.444   9.453   2.387  1.00  2.100          H  
ATOM    373 2HD1 LEU A  23       5.910   8.973   3.079  1.00  2.100          H  
ATOM    374 3HD1 LEU A  23       6.026   9.320   1.367  1.00  2.100          H  
ATOM    375 1HD2 LEU A  23       7.836  11.767   1.655  1.00  2.100          H  
ATOM    376 2HD2 LEU A  23       6.424  11.698   0.621  1.00  2.100          H  
ATOM    377 3HD2 LEU A  23       6.541  12.966   1.819  1.00  2.100          H  
ATOM    378  N   THR A  24       1.672  11.916   3.474  1.00  1.290          N  
ATOM    379  CA  THR A  24       0.247  11.738   3.234  1.00  1.410          C  
ATOM    380  C   THR A  24      -0.429  13.045   2.814  1.00  1.500          C  
ATOM    381  O   THR A  24      -1.483  13.030   2.180  1.00  1.660          O  
ATOM    382  CB  THR A  24      -0.453  11.148   4.479  1.00  1.930          C  
ATOM    383  OG1 THR A  24      -1.782  10.748   4.113  1.00  1.930          O  
ATOM    384  CG2 THR A  24      -0.513  12.180   5.625  1.00  1.930          C  
ATOM    385  H   THR A  24       2.048  11.601   4.374  1.00  1.550          H  
ATOM    386  HA  THR A  24       0.120  11.021   2.429  1.00  1.690          H  
ATOM    387  HB  THR A  24       0.106  10.274   4.816  1.00  2.310          H  
ATOM    388  HG1 THR A  24      -2.194  10.225   4.822  1.00  2.310          H  
ATOM    389 1HG2 THR A  24      -0.999  11.726   6.482  1.00  2.310          H  
ATOM    390 2HG2 THR A  24       0.496  12.485   5.904  1.00  2.310          H  
ATOM    391 3HG2 THR A  24      -1.081  13.047   5.319  1.00  2.310          H  
ATOM    392  N   GLN A  25       0.175  14.187   3.169  1.00  1.510          N  
ATOM    393  CA  GLN A  25      -0.381  15.493   2.880  1.00  1.710          C  
ATOM    394  C   GLN A  25       0.009  15.952   1.458  1.00  1.700          C  
ATOM    395  O   GLN A  25      -0.484  16.976   0.974  1.00  1.910          O  
ATOM    396  CB  GLN A  25       0.140  16.482   3.934  1.00  2.310          C  
ATOM    397  CG  GLN A  25      -0.283  16.127   5.383  1.00  2.310          C  
ATOM    398  CD  GLN A  25       0.263  17.090   6.435  1.00  2.310          C  
ATOM    399  OE1 GLN A  25       0.010  18.298   6.346  1.00  2.310          O  
ATOM    400  NE2 GLN A  25       1.014  16.580   7.431  1.00  2.310          N  
ATOM    401  H   GLN A  25       1.081  14.153   3.643  1.00  1.810          H  
ATOM    402  HA  GLN A  25      -1.466  15.433   2.939  1.00  2.050          H  
ATOM    403 1HB  GLN A  25       1.227  16.514   3.896  1.00  2.780          H  
ATOM    404 2HB  GLN A  25      -0.224  17.482   3.707  1.00  2.780          H  
ATOM    405 1HG  GLN A  25      -1.367  16.116   5.446  1.00  2.780          H  
ATOM    406 2HG  GLN A  25       0.116  15.141   5.616  1.00  2.780          H  
ATOM    407 1HE2 GLN A  25       1.384  17.187   8.132  1.00  2.780          H  
ATOM    408 2HE2 GLN A  25       1.233  15.572   7.502  1.00  2.780          H  
ATOM    409  N   SER A  26       0.902  15.188   0.808  1.00  1.580          N  
ATOM    410  CA  SER A  26       1.397  15.436  -0.547  1.00  1.710          C  
ATOM    411  C   SER A  26       0.922  14.355  -1.537  1.00  1.620          C  
ATOM    412  O   SER A  26       0.864  14.597  -2.745  1.00  1.870          O  
ATOM    413  CB  SER A  26       2.920  15.495  -0.563  1.00  2.340          C  
ATOM    414  OG  SER A  26       3.409  16.583   0.185  1.00  2.340          O  
ATOM    415  H   SER A  26       1.265  14.374   1.280  1.00  1.900          H  
ATOM    416  HA  SER A  26       1.010  16.397  -0.884  1.00  2.050          H  
ATOM    417 1HB  SER A  26       3.317  14.564  -0.154  1.00  2.810          H  
ATOM    418 2HB  SER A  26       3.266  15.572  -1.592  1.00  2.810          H  
ATOM    419  HG  SER A  26       4.364  16.545   0.115  1.00  2.810          H  
ATOM    420  N   ILE A  27       0.550  13.175  -1.025  1.00  1.370          N  
ATOM    421  CA  ILE A  27       0.099  12.069  -1.874  1.00  1.420          C  
ATOM    422  C   ILE A  27      -1.164  12.553  -2.630  1.00  1.350          C  
ATOM    423  O   ILE A  27      -2.026  13.206  -2.023  1.00  1.570          O  
ATOM    424  CB  ILE A  27      -0.252  10.781  -1.026  1.00  1.970          C  
ATOM    425  CG1 ILE A  27       0.959  10.192  -0.250  1.00  1.970          C  
ATOM    426  CG2 ILE A  27      -0.903   9.663  -1.874  1.00  1.970          C  
ATOM    427  CD1 ILE A  27       2.111   9.717  -1.039  1.00  1.970          C  
ATOM    428  H   ILE A  27       0.675  13.036  -0.024  1.00  1.640          H  
ATOM    429  HA  ILE A  27       0.898  11.843  -2.565  1.00  1.700          H  
ATOM    430  HB  ILE A  27      -0.944  11.093  -0.255  1.00  2.360          H  
ATOM    431 1HG1 ILE A  27       1.314  10.926   0.399  1.00  2.360          H  
ATOM    432 2HG1 ILE A  27       0.600   9.353   0.343  1.00  2.360          H  
ATOM    433 1HG2 ILE A  27      -1.168   8.844  -1.225  1.00  2.360          H  
ATOM    434 2HG2 ILE A  27      -1.798  10.027  -2.363  1.00  2.360          H  
ATOM    435 3HG2 ILE A  27      -0.223   9.301  -2.626  1.00  2.360          H  
ATOM    436 1HD1 ILE A  27       2.857   9.342  -0.342  1.00  2.360          H  
ATOM    437 2HD1 ILE A  27       1.817   8.923  -1.701  1.00  2.360          H  
ATOM    438 3HD1 ILE A  27       2.533  10.534  -1.615  1.00  2.360          H  
ATOM    439  N   PRO A  28      -1.272  12.332  -3.966  1.00  1.590          N  
ATOM    440  CA  PRO A  28      -2.391  12.744  -4.806  1.00  1.850          C  
ATOM    441  C   PRO A  28      -3.675  12.049  -4.394  1.00  1.780          C  
ATOM    442  O   PRO A  28      -3.631  10.879  -3.987  1.00  1.920          O  
ATOM    443  CB  PRO A  28      -1.941  12.331  -6.216  1.00  2.780          C  
ATOM    444  CG  PRO A  28      -0.904  11.251  -6.001  1.00  2.780          C  
ATOM    445  CD  PRO A  28      -0.196  11.640  -4.720  1.00  2.780          C  
ATOM    446  HA  PRO A  28      -2.503  13.837  -4.736  1.00  2.220          H  
ATOM    447 1HB  PRO A  28      -2.805  11.978  -6.800  1.00  3.330          H  
ATOM    448 2HB  PRO A  28      -1.533  13.205  -6.746  1.00  3.330          H  
ATOM    449 1HG  PRO A  28      -1.403  10.268  -5.923  1.00  3.330          H  
ATOM    450 2HG  PRO A  28      -0.224  11.194  -6.866  1.00  3.330          H  
ATOM    451 1HD  PRO A  28       0.141  10.731  -4.251  1.00  3.330          H  
ATOM    452 2HD  PRO A  28       0.634  12.339  -4.921  1.00  3.330          H  
ATOM    453  N   ILE A  29      -4.800  12.753  -4.591  1.00  2.400          N  
ATOM    454  CA  ILE A  29      -6.157  12.315  -4.241  1.00  2.870          C  
ATOM    455  C   ILE A  29      -6.553  10.906  -4.670  1.00  3.210          C  
ATOM    456  O   ILE A  29      -7.242  10.210  -3.924  1.00  3.820          O  
ATOM    457  CB  ILE A  29      -7.197  13.337  -4.781  1.00  3.830          C  
ATOM    458  CG1 ILE A  29      -8.641  13.055  -4.205  1.00  3.830          C  
ATOM    459  CG2 ILE A  29      -7.231  13.341  -6.323  1.00  3.830          C  
ATOM    460  CD1 ILE A  29      -8.789  13.237  -2.689  1.00  3.830          C  
ATOM    461  H   ILE A  29      -4.695  13.692  -4.950  1.00  2.880          H  
ATOM    462  HA  ILE A  29      -6.216  12.341  -3.161  1.00  3.440          H  
ATOM    463  HB  ILE A  29      -6.907  14.329  -4.442  1.00  4.600          H  
ATOM    464 1HG1 ILE A  29      -9.337  13.736  -4.690  1.00  4.600          H  
ATOM    465 2HG1 ILE A  29      -8.935  12.036  -4.452  1.00  4.600          H  
ATOM    466 1HG2 ILE A  29      -7.941  14.095  -6.662  1.00  4.600          H  
ATOM    467 2HG2 ILE A  29      -6.245  13.577  -6.715  1.00  4.600          H  
ATOM    468 3HG2 ILE A  29      -7.547  12.376  -6.704  1.00  4.600          H  
ATOM    469 1HD1 ILE A  29      -9.821  13.032  -2.404  1.00  4.600          H  
ATOM    470 2HD1 ILE A  29      -8.139  12.557  -2.159  1.00  4.600          H  
ATOM    471 3HD1 ILE A  29      -8.536  14.259  -2.419  1.00  4.600          H  
ATOM    472  N   SER A  30      -6.043  10.404  -5.796  1.00  3.430          N  
ATOM    473  CA  SER A  30      -6.441   9.070  -6.224  1.00  3.730          C  
ATOM    474  C   SER A  30      -6.102   8.008  -5.177  1.00  3.630          C  
ATOM    475  O   SER A  30      -6.705   6.926  -5.172  1.00  3.500          O  
ATOM    476  CB  SER A  30      -5.756   8.719  -7.529  1.00  5.100          C  
ATOM    477  OG  SER A  30      -4.366   8.620  -7.358  1.00  5.100          O  
ATOM    478  H   SER A  30      -5.438  10.953  -6.390  1.00  4.120          H  
ATOM    479  HA  SER A  30      -7.521   9.068  -6.380  1.00  4.480          H  
ATOM    480 1HB  SER A  30      -6.140   7.771  -7.887  1.00  6.120          H  
ATOM    481 2HB  SER A  30      -5.985   9.473  -8.278  1.00  6.120          H  
ATOM    482  HG  SER A  30      -4.015   8.300  -8.195  1.00  6.120          H  
ATOM    483  N   LEU A  31      -5.134   8.312  -4.306  1.00  4.220          N  
ATOM    484  CA  LEU A  31      -4.742   7.417  -3.245  1.00  4.740          C  
ATOM    485  C   LEU A  31      -5.007   8.092  -1.878  1.00  4.170          C  
ATOM    486  O   LEU A  31      -5.530   7.462  -0.954  1.00  4.320          O  
ATOM    487  CB  LEU A  31      -3.259   7.034  -3.402  1.00  6.430          C  
ATOM    488  CG  LEU A  31      -2.711   5.978  -2.422  1.00  6.430          C  
ATOM    489  CD1 LEU A  31      -3.387   4.689  -2.655  1.00  6.430          C  
ATOM    490  CD2 LEU A  31      -1.243   5.797  -2.593  1.00  6.430          C  
ATOM    491  H   LEU A  31      -4.695   9.228  -4.376  1.00  5.060          H  
ATOM    492  HA  LEU A  31      -5.365   6.534  -3.315  1.00  5.690          H  
ATOM    493 1HB  LEU A  31      -3.118   6.651  -4.413  1.00  7.710          H  
ATOM    494 2HB  LEU A  31      -2.667   7.933  -3.305  1.00  7.710          H  
ATOM    495  HG  LEU A  31      -2.929   6.275  -1.423  1.00  7.710          H  
ATOM    496 1HD1 LEU A  31      -3.000   3.967  -1.966  1.00  7.710          H  
ATOM    497 2HD1 LEU A  31      -4.440   4.783  -2.510  1.00  7.710          H  
ATOM    498 3HD1 LEU A  31      -3.190   4.362  -3.669  1.00  7.710          H  
ATOM    499 1HD2 LEU A  31      -0.909   5.037  -1.892  1.00  7.710          H  
ATOM    500 2HD2 LEU A  31      -1.031   5.469  -3.600  1.00  7.710          H  
ATOM    501 3HD2 LEU A  31      -0.728   6.728  -2.398  1.00  7.710          H  
ATOM    502  N   SER A  32      -4.698   9.404  -1.772  1.00  3.940          N  
ATOM    503  CA  SER A  32      -4.789  10.174  -0.517  1.00  3.910          C  
ATOM    504  C   SER A  32      -6.195  10.444  -0.030  1.00  3.060          C  
ATOM    505  O   SER A  32      -6.387  10.911   1.094  1.00  3.360          O  
ATOM    506  CB  SER A  32      -3.993  11.447  -0.578  1.00  5.490          C  
ATOM    507  OG  SER A  32      -4.473  12.352  -1.491  1.00  5.490          O  
ATOM    508  H   SER A  32      -4.295   9.888  -2.574  1.00  4.730          H  
ATOM    509  HA  SER A  32      -4.314   9.582   0.254  1.00  4.690          H  
ATOM    510 1HB  SER A  32      -3.951  11.908   0.408  1.00  6.580          H  
ATOM    511 2HB  SER A  32      -3.025  11.197  -0.835  1.00  6.580          H  
ATOM    512  HG  SER A  32      -3.723  12.991  -1.613  1.00  6.580          H  
ATOM    513  N   LYS A  33      -7.188  10.081  -0.833  1.00  2.510          N  
ATOM    514  CA  LYS A  33      -8.584  10.165  -0.447  1.00  2.380          C  
ATOM    515  C   LYS A  33      -8.840   9.364   0.840  1.00  2.000          C  
ATOM    516  O   LYS A  33      -9.822   9.618   1.539  1.00  2.770          O  
ATOM    517  CB  LYS A  33      -9.437   9.640  -1.602  1.00  3.380          C  
ATOM    518  CG  LYS A  33      -9.213   8.147  -1.892  1.00  3.380          C  
ATOM    519  CD  LYS A  33      -9.926   7.692  -3.146  1.00  3.380          C  
ATOM    520  CE  LYS A  33      -9.666   6.211  -3.402  1.00  3.380          C  
ATOM    521  NZ  LYS A  33     -10.275   5.748  -4.676  1.00  3.380          N  
ATOM    522  H   LYS A  33      -6.963   9.772  -1.779  1.00  3.010          H  
ATOM    523  HA  LYS A  33      -8.834  11.207  -0.251  1.00  2.860          H  
ATOM    524 1HB  LYS A  33     -10.490   9.784  -1.367  1.00  4.060          H  
ATOM    525 2HB  LYS A  33      -9.227  10.201  -2.502  1.00  4.060          H  
ATOM    526 1HG  LYS A  33      -8.144   7.955  -2.015  1.00  4.060          H  
ATOM    527 2HG  LYS A  33      -9.575   7.552  -1.056  1.00  4.060          H  
ATOM    528 1HD  LYS A  33     -10.996   7.866  -3.049  1.00  4.060          H  
ATOM    529 2HD  LYS A  33      -9.548   8.267  -3.997  1.00  4.060          H  
ATOM    530 1HE  LYS A  33      -8.588   6.043  -3.443  1.00  4.060          H  
ATOM    531 2HE  LYS A  33     -10.081   5.630  -2.580  1.00  4.060          H  
ATOM    532 1HZ  LYS A  33     -10.076   4.767  -4.808  1.00  4.060          H  
ATOM    533 2HZ  LYS A  33     -11.272   5.889  -4.650  1.00  4.060          H  
ATOM    534 3HZ  LYS A  33      -9.877   6.277  -5.444  1.00  4.060          H  
ATOM    535  N   SER A  34      -7.970   8.384   1.142  1.00  1.480          N  
ATOM    536  CA  SER A  34      -8.093   7.601   2.363  1.00  1.630          C  
ATOM    537  C   SER A  34      -6.789   6.976   2.824  1.00  1.440          C  
ATOM    538  O   SER A  34      -6.185   6.157   2.110  1.00  1.300          O  
ATOM    539  CB  SER A  34      -9.102   6.492   2.221  1.00  2.220          C  
ATOM    540  OG  SER A  34      -9.098   5.708   3.393  1.00  2.220          O  
ATOM    541  H   SER A  34      -7.186   8.204   0.503  1.00  1.780          H  
ATOM    542  HA  SER A  34      -8.436   8.273   3.150  1.00  1.960          H  
ATOM    543 1HB  SER A  34     -10.093   6.916   2.060  1.00  2.670          H  
ATOM    544 2HB  SER A  34      -8.856   5.876   1.356  1.00  2.670          H  
ATOM    545  HG  SER A  34      -9.809   5.062   3.273  1.00  2.670          H  
ATOM    546  N   ASP A  35      -6.454   7.191   4.111  1.00  1.540          N  
ATOM    547  CA  ASP A  35      -5.238   6.623   4.699  1.00  1.510          C  
ATOM    548  C   ASP A  35      -5.214   5.112   4.572  1.00  1.350          C  
ATOM    549  O   ASP A  35      -4.153   4.501   4.626  1.00  1.300          O  
ATOM    550  CB  ASP A  35      -5.064   6.945   6.195  1.00  2.130          C  
ATOM    551  CG  ASP A  35      -4.664   8.400   6.550  1.00  2.130          C  
ATOM    552  OD1 ASP A  35      -4.379   9.182   5.683  1.00  2.130          O  
ATOM    553  OD2 ASP A  35      -4.587   8.687   7.732  1.00  2.130          O  
ATOM    554  H   ASP A  35      -7.013   7.838   4.656  1.00  1.850          H  
ATOM    555  HA  ASP A  35      -4.383   7.032   4.165  1.00  1.810          H  
ATOM    556 1HB  ASP A  35      -5.998   6.716   6.711  1.00  2.550          H  
ATOM    557 2HB  ASP A  35      -4.309   6.278   6.615  1.00  2.550          H  
ATOM    558  N   VAL A  36      -6.376   4.489   4.423  1.00  1.350          N  
ATOM    559  CA  VAL A  36      -6.431   3.048   4.310  1.00  1.290          C  
ATOM    560  C   VAL A  36      -5.646   2.589   3.092  1.00  1.030          C  
ATOM    561  O   VAL A  36      -4.948   1.575   3.151  1.00  0.920          O  
ATOM    562  CB  VAL A  36      -7.891   2.558   4.203  1.00  1.830          C  
ATOM    563  CG1 VAL A  36      -7.939   1.055   3.869  1.00  1.830          C  
ATOM    564  CG2 VAL A  36      -8.607   2.836   5.524  1.00  1.830          C  
ATOM    565  H   VAL A  36      -7.231   5.040   4.342  1.00  1.620          H  
ATOM    566  HA  VAL A  36      -5.978   2.612   5.201  1.00  1.550          H  
ATOM    567  HB  VAL A  36      -8.388   3.090   3.395  1.00  2.200          H  
ATOM    568 1HG1 VAL A  36      -8.977   0.736   3.796  1.00  2.200          H  
ATOM    569 2HG1 VAL A  36      -7.443   0.853   2.921  1.00  2.200          H  
ATOM    570 3HG1 VAL A  36      -7.442   0.491   4.660  1.00  2.200          H  
ATOM    571 1HG2 VAL A  36      -9.644   2.506   5.456  1.00  2.200          H  
ATOM    572 2HG2 VAL A  36      -8.106   2.296   6.327  1.00  2.200          H  
ATOM    573 3HG2 VAL A  36      -8.582   3.903   5.738  1.00  2.200          H  
ATOM    574  N   LYS A  37      -5.791   3.303   1.976  1.00  1.010          N  
ATOM    575  CA  LYS A  37      -5.136   2.908   0.748  1.00  0.900          C  
ATOM    576  C   LYS A  37      -3.714   3.430   0.715  1.00  0.830          C  
ATOM    577  O   LYS A  37      -2.829   2.781   0.150  1.00  0.790          O  
ATOM    578  CB  LYS A  37      -5.940   3.385  -0.457  1.00  1.300          C  
ATOM    579  CG  LYS A  37      -7.359   2.785  -0.572  1.00  1.300          C  
ATOM    580  CD  LYS A  37      -7.337   1.259  -0.780  1.00  1.300          C  
ATOM    581  CE  LYS A  37      -8.736   0.704  -1.021  1.00  1.300          C  
ATOM    582  NZ  LYS A  37      -8.724  -0.784  -1.190  1.00  1.300          N  
ATOM    583  H   LYS A  37      -6.317   4.178   2.004  1.00  1.210          H  
ATOM    584  HA  LYS A  37      -5.075   1.826   0.721  1.00  1.080          H  
ATOM    585 1HB  LYS A  37      -6.017   4.481  -0.440  1.00  1.560          H  
ATOM    586 2HB  LYS A  37      -5.416   3.098  -1.357  1.00  1.560          H  
ATOM    587 1HG  LYS A  37      -7.910   3.005   0.344  1.00  1.560          H  
ATOM    588 2HG  LYS A  37      -7.877   3.256  -1.407  1.00  1.560          H  
ATOM    589 1HD  LYS A  37      -6.694   1.008  -1.625  1.00  1.560          H  
ATOM    590 2HD  LYS A  37      -6.948   0.768   0.110  1.00  1.560          H  
ATOM    591 1HE  LYS A  37      -9.371   0.958  -0.172  1.00  1.560          H  
ATOM    592 2HE  LYS A  37      -9.149   1.158  -1.921  1.00  1.560          H  
ATOM    593 1HZ  LYS A  37      -9.667  -1.113  -1.349  1.00  1.560          H  
ATOM    594 2HZ  LYS A  37      -8.144  -1.032  -1.982  1.00  1.560          H  
ATOM    595 3HZ  LYS A  37      -8.354  -1.219  -0.357  1.00  1.560          H  
ATOM    596  N   VAL A  38      -3.471   4.579   1.347  1.00  0.940          N  
ATOM    597  CA  VAL A  38      -2.112   5.103   1.337  1.00  1.010          C  
ATOM    598  C   VAL A  38      -1.254   4.094   2.097  1.00  0.870          C  
ATOM    599  O   VAL A  38      -0.204   3.651   1.613  1.00  0.820          O  
ATOM    600  CB  VAL A  38      -2.039   6.499   2.010  1.00  1.390          C  
ATOM    601  CG1 VAL A  38      -0.595   6.965   2.149  1.00  1.390          C  
ATOM    602  CG2 VAL A  38      -2.827   7.509   1.207  1.00  1.390          C  
ATOM    603  H   VAL A  38      -4.253   5.076   1.787  1.00  1.130          H  
ATOM    604  HA  VAL A  38      -1.755   5.173   0.315  1.00  1.210          H  
ATOM    605  HB  VAL A  38      -2.457   6.424   3.006  1.00  1.660          H  
ATOM    606 1HG1 VAL A  38      -0.573   7.942   2.638  1.00  1.660          H  
ATOM    607 2HG1 VAL A  38      -0.036   6.263   2.744  1.00  1.660          H  
ATOM    608 3HG1 VAL A  38      -0.145   7.043   1.157  1.00  1.660          H  
ATOM    609 1HG2 VAL A  38      -2.784   8.478   1.710  1.00  1.660          H  
ATOM    610 2HG2 VAL A  38      -2.403   7.599   0.230  1.00  1.660          H  
ATOM    611 3HG2 VAL A  38      -3.869   7.188   1.127  1.00  1.660          H  
ATOM    612  N   ILE A  39      -1.739   3.695   3.277  1.00  0.870          N  
ATOM    613  CA  ILE A  39      -1.043   2.740   4.105  1.00  0.800          C  
ATOM    614  C   ILE A  39      -0.992   1.387   3.420  1.00  0.600          C  
ATOM    615  O   ILE A  39       0.058   0.765   3.430  1.00  0.580          O  
ATOM    616  CB  ILE A  39      -1.636   2.658   5.523  1.00  1.150          C  
ATOM    617  CG1 ILE A  39      -1.059   3.836   6.434  1.00  1.150          C  
ATOM    618  CG2 ILE A  39      -1.289   1.312   6.161  1.00  1.150          C  
ATOM    619  CD1 ILE A  39      -1.115   5.267   5.831  1.00  1.150          C  
ATOM    620  H   ILE A  39      -2.615   4.087   3.631  1.00  1.040          H  
ATOM    621  HA  ILE A  39      -0.017   3.079   4.222  1.00  0.960          H  
ATOM    622  HB  ILE A  39      -2.715   2.758   5.478  1.00  1.380          H  
ATOM    623 1HG1 ILE A  39      -1.623   3.849   7.361  1.00  1.380          H  
ATOM    624 2HG1 ILE A  39      -0.013   3.608   6.665  1.00  1.380          H  
ATOM    625 1HG2 ILE A  39      -1.714   1.272   7.158  1.00  1.380          H  
ATOM    626 2HG2 ILE A  39      -1.698   0.497   5.579  1.00  1.380          H  
ATOM    627 3HG2 ILE A  39      -0.203   1.205   6.222  1.00  1.380          H  
ATOM    628 1HD1 ILE A  39      -0.702   5.973   6.538  1.00  1.380          H  
ATOM    629 2HD1 ILE A  39      -0.531   5.318   4.924  1.00  1.380          H  
ATOM    630 3HD1 ILE A  39      -2.138   5.544   5.617  1.00  1.380          H  
ATOM    631  N   ASP A  40      -2.081   0.899   2.800  1.00  0.560          N  
ATOM    632  CA  ASP A  40      -2.001  -0.400   2.134  1.00  0.510          C  
ATOM    633  C   ASP A  40      -0.805  -0.446   1.173  1.00  0.510          C  
ATOM    634  O   ASP A  40      -0.061  -1.438   1.157  1.00  0.600          O  
ATOM    635  CB  ASP A  40      -3.300  -0.686   1.366  1.00  0.730          C  
ATOM    636  CG  ASP A  40      -3.392  -2.089   0.736  1.00  0.730          C  
ATOM    637  OD1 ASP A  40      -3.460  -3.058   1.453  1.00  0.730          O  
ATOM    638  OD2 ASP A  40      -3.348  -2.186  -0.482  1.00  0.730          O  
ATOM    639  H   ASP A  40      -2.983   1.379   2.825  1.00  0.670          H  
ATOM    640  HA  ASP A  40      -1.868  -1.169   2.892  1.00  0.610          H  
ATOM    641 1HB  ASP A  40      -4.146  -0.554   2.040  1.00  0.880          H  
ATOM    642 2HB  ASP A  40      -3.408   0.053   0.573  1.00  0.880          H  
ATOM    643  N   TYR A  41      -0.599   0.615   0.377  1.00  0.540          N  
ATOM    644  CA  TYR A  41       0.540   0.618  -0.535  1.00  0.660          C  
ATOM    645  C   TYR A  41       1.852   0.547   0.246  1.00  0.670          C  
ATOM    646  O   TYR A  41       2.748  -0.227  -0.106  1.00  0.760          O  
ATOM    647  CB  TYR A  41       0.531   1.847  -1.438  1.00  0.880          C  
ATOM    648  CG  TYR A  41      -0.472   1.820  -2.604  1.00  0.880          C  
ATOM    649  CD1 TYR A  41      -1.795   1.391  -2.435  1.00  0.880          C  
ATOM    650  CD2 TYR A  41      -0.059   2.239  -3.858  1.00  0.880          C  
ATOM    651  CE1 TYR A  41      -2.663   1.395  -3.487  1.00  0.880          C  
ATOM    652  CE2 TYR A  41      -0.945   2.231  -4.905  1.00  0.880          C  
ATOM    653  CZ  TYR A  41      -2.242   1.820  -4.720  1.00  0.880          C  
ATOM    654  OH  TYR A  41      -3.130   1.831  -5.764  1.00  0.880          O  
ATOM    655  H   TYR A  41      -1.269   1.397   0.387  1.00  0.650          H  
ATOM    656  HA  TYR A  41       0.480  -0.271  -1.162  1.00  0.790          H  
ATOM    657 1HB  TYR A  41       0.309   2.727  -0.828  1.00  1.050          H  
ATOM    658 2HB  TYR A  41       1.527   1.975  -1.853  1.00  1.050          H  
ATOM    659  HD1 TYR A  41      -2.169   1.057  -1.487  1.00  1.050          H  
ATOM    660  HD2 TYR A  41       0.961   2.573  -4.016  1.00  1.050          H  
ATOM    661  HE1 TYR A  41      -3.692   1.068  -3.340  1.00  1.050          H  
ATOM    662  HE2 TYR A  41      -0.629   2.553  -5.874  1.00  1.050          H  
ATOM    663  HH  TYR A  41      -3.994   1.545  -5.454  1.00  1.050          H  
ATOM    664  N   TYR A  42       1.950   1.313   1.332  1.00  0.660          N  
ATOM    665  CA  TYR A  42       3.169   1.307   2.127  1.00  0.790          C  
ATOM    666  C   TYR A  42       3.377  -0.010   2.898  1.00  0.730          C  
ATOM    667  O   TYR A  42       4.525  -0.404   3.143  1.00  0.790          O  
ATOM    668  CB  TYR A  42       3.215   2.523   3.036  1.00  1.050          C  
ATOM    669  CG  TYR A  42       3.506   3.862   2.304  1.00  1.050          C  
ATOM    670  CD1 TYR A  42       2.583   4.893   2.261  1.00  1.050          C  
ATOM    671  CD2 TYR A  42       4.711   4.050   1.700  1.00  1.050          C  
ATOM    672  CE1 TYR A  42       2.908   6.097   1.653  1.00  1.050          C  
ATOM    673  CE2 TYR A  42       5.016   5.223   1.095  1.00  1.050          C  
ATOM    674  CZ  TYR A  42       4.140   6.244   1.087  1.00  1.050          C  
ATOM    675  OH  TYR A  42       4.492   7.412   0.498  1.00  1.050          O  
ATOM    676  H   TYR A  42       1.186   1.964   1.556  1.00  0.790          H  
ATOM    677  HA  TYR A  42       4.001   1.388   1.450  1.00  0.950          H  
ATOM    678 1HB  TYR A  42       2.269   2.614   3.571  1.00  1.260          H  
ATOM    679 2HB  TYR A  42       3.992   2.377   3.766  1.00  1.260          H  
ATOM    680  HD1 TYR A  42       1.619   4.765   2.731  1.00  1.260          H  
ATOM    681  HD2 TYR A  42       5.428   3.268   1.701  1.00  1.260          H  
ATOM    682  HE1 TYR A  42       2.203   6.920   1.635  1.00  1.260          H  
ATOM    683  HE2 TYR A  42       5.971   5.344   0.622  1.00  1.260          H  
ATOM    684  HH  TYR A  42       5.333   7.283   0.034  1.00  1.260          H  
ATOM    685  N   ASN A  43       2.290  -0.711   3.249  1.00  0.670          N  
ATOM    686  CA  ASN A  43       2.405  -2.001   3.915  1.00  0.730          C  
ATOM    687  C   ASN A  43       3.051  -2.979   2.946  1.00  0.730          C  
ATOM    688  O   ASN A  43       3.944  -3.738   3.332  1.00  0.770          O  
ATOM    689  CB  ASN A  43       1.049  -2.568   4.346  1.00  1.000          C  
ATOM    690  CG  ASN A  43       0.375  -1.949   5.581  1.00  1.000          C  
ATOM    691  OD1 ASN A  43       0.974  -1.306   6.447  1.00  1.000          O  
ATOM    692  ND2 ASN A  43      -0.911  -2.193   5.683  1.00  1.000          N  
ATOM    693  H   ASN A  43       1.378  -0.304   3.075  1.00  0.800          H  
ATOM    694  HA  ASN A  43       3.062  -1.907   4.776  1.00  0.880          H  
ATOM    695 1HB  ASN A  43       0.358  -2.465   3.511  1.00  1.200          H  
ATOM    696 2HB  ASN A  43       1.163  -3.635   4.526  1.00  1.200          H  
ATOM    697 1HD2 ASN A  43      -1.425  -1.868   6.479  1.00  1.200          H  
ATOM    698 2HD2 ASN A  43      -1.388  -2.730   4.986  1.00  1.200          H  
ATOM    699  N   LYS A  44       2.625  -2.924   1.672  1.00  0.720          N  
ATOM    700  CA  LYS A  44       3.185  -3.782   0.629  1.00  0.770          C  
ATOM    701  C   LYS A  44       4.668  -3.482   0.434  1.00  0.760          C  
ATOM    702  O   LYS A  44       5.478  -4.400   0.244  1.00  0.820          O  
ATOM    703  CB  LYS A  44       2.420  -3.617  -0.687  1.00  1.060          C  
ATOM    704  CG  LYS A  44       1.025  -4.227  -0.671  1.00  1.060          C  
ATOM    705  CD  LYS A  44       0.300  -4.068  -2.020  1.00  1.060          C  
ATOM    706  CE  LYS A  44      -1.044  -4.806  -2.013  1.00  1.060          C  
ATOM    707  NZ  LYS A  44      -2.010  -4.182  -1.072  1.00  1.060          N  
ATOM    708  H   LYS A  44       1.836  -2.299   1.467  1.00  0.860          H  
ATOM    709  HA  LYS A  44       3.094  -4.817   0.949  1.00  0.920          H  
ATOM    710 1HB  LYS A  44       2.309  -2.560  -0.908  1.00  1.270          H  
ATOM    711 2HB  LYS A  44       2.988  -4.066  -1.500  1.00  1.270          H  
ATOM    712 1HG  LYS A  44       1.103  -5.286  -0.427  1.00  1.270          H  
ATOM    713 2HG  LYS A  44       0.445  -3.737   0.108  1.00  1.270          H  
ATOM    714 1HD  LYS A  44       0.112  -3.005  -2.199  1.00  1.270          H  
ATOM    715 2HD  LYS A  44       0.921  -4.452  -2.827  1.00  1.270          H  
ATOM    716 1HE  LYS A  44      -1.470  -4.801  -3.014  1.00  1.270          H  
ATOM    717 2HE  LYS A  44      -0.876  -5.838  -1.705  1.00  1.270          H  
ATOM    718 1HZ  LYS A  44      -2.886  -4.670  -1.056  1.00  1.270          H  
ATOM    719 2HZ  LYS A  44      -1.621  -4.187  -0.137  1.00  1.270          H  
ATOM    720 3HZ  LYS A  44      -2.211  -3.205  -1.333  1.00  1.270          H  
ATOM    721  N   ILE A  45       5.029  -2.203   0.515  1.00  0.720          N  
ATOM    722  CA  ILE A  45       6.420  -1.830   0.357  1.00  0.780          C  
ATOM    723  C   ILE A  45       7.252  -2.466   1.489  1.00  0.820          C  
ATOM    724  O   ILE A  45       8.326  -3.026   1.216  1.00  0.960          O  
ATOM    725  CB  ILE A  45       6.604  -0.301   0.334  1.00  1.070          C  
ATOM    726  CG1 ILE A  45       5.960   0.298  -0.951  1.00  1.070          C  
ATOM    727  CG2 ILE A  45       8.068  -0.033   0.283  1.00  1.070          C  
ATOM    728  CD1 ILE A  45       5.774   1.841  -0.996  1.00  1.070          C  
ATOM    729  H   ILE A  45       4.294  -1.495   0.614  1.00  0.860          H  
ATOM    730  HA  ILE A  45       6.777  -2.222  -0.591  1.00  0.940          H  
ATOM    731  HB  ILE A  45       6.158   0.142   1.209  1.00  1.280          H  
ATOM    732 1HG1 ILE A  45       6.601   0.025  -1.774  1.00  1.280          H  
ATOM    733 2HG1 ILE A  45       4.998  -0.168  -1.102  1.00  1.280          H  
ATOM    734 1HG2 ILE A  45       8.256   1.028   0.268  1.00  1.280          H  
ATOM    735 2HG2 ILE A  45       8.560  -0.456   1.109  1.00  1.280          H  
ATOM    736 3HG2 ILE A  45       8.455  -0.488  -0.619  1.00  1.280          H  
ATOM    737 1HD1 ILE A  45       5.347   2.131  -1.954  1.00  1.280          H  
ATOM    738 2HD1 ILE A  45       5.121   2.143  -0.232  1.00  1.280          H  
ATOM    739 3HD1 ILE A  45       6.716   2.345  -0.875  1.00  1.280          H  
ATOM    740  N   GLN A  46       6.790  -2.379   2.756  1.00  0.750          N  
ATOM    741  CA  GLN A  46       7.543  -3.030   3.839  1.00  0.860          C  
ATOM    742  C   GLN A  46       7.626  -4.548   3.642  1.00  0.970          C  
ATOM    743  O   GLN A  46       8.671  -5.148   3.890  1.00  1.100          O  
ATOM    744  CB  GLN A  46       6.998  -2.751   5.243  1.00  1.160          C  
ATOM    745  CG  GLN A  46       7.902  -3.431   6.384  1.00  1.160          C  
ATOM    746  CD  GLN A  46       7.532  -3.102   7.855  1.00  1.160          C  
ATOM    747  OE1 GLN A  46       8.242  -2.360   8.581  1.00  1.160          O  
ATOM    748  NE2 GLN A  46       6.410  -3.664   8.305  1.00  1.160          N  
ATOM    749  H   GLN A  46       5.928  -1.849   2.945  1.00  0.900          H  
ATOM    750  HA  GLN A  46       8.557  -2.635   3.817  1.00  1.030          H  
ATOM    751 1HB  GLN A  46       6.981  -1.685   5.391  1.00  1.390          H  
ATOM    752 2HB  GLN A  46       5.971  -3.114   5.321  1.00  1.390          H  
ATOM    753 1HG  GLN A  46       7.829  -4.511   6.279  1.00  1.390          H  
ATOM    754 2HG  GLN A  46       8.935  -3.120   6.225  1.00  1.390          H  
ATOM    755 1HE2 GLN A  46       6.107  -3.502   9.245  1.00  1.390          H  
ATOM    756 2HE2 GLN A  46       5.867  -4.253   7.702  1.00  1.390          H  
ATOM    757  N   LYS A  47       6.546  -5.186   3.171  1.00  0.970          N  
ATOM    758  CA  LYS A  47       6.549  -6.641   2.955  1.00  1.160          C  
ATOM    759  C   LYS A  47       7.636  -7.074   1.971  1.00  1.240          C  
ATOM    760  O   LYS A  47       8.212  -8.155   2.106  1.00  1.530          O  
ATOM    761  CB  LYS A  47       5.187  -7.146   2.474  1.00  1.550          C  
ATOM    762  CG  LYS A  47       4.094  -7.131   3.539  1.00  1.550          C  
ATOM    763  CD  LYS A  47       2.761  -7.624   2.986  1.00  1.550          C  
ATOM    764  CE  LYS A  47       1.670  -7.597   4.056  1.00  1.550          C  
ATOM    765  NZ  LYS A  47       0.355  -8.073   3.528  1.00  1.550          N  
ATOM    766  H   LYS A  47       5.686  -4.651   3.012  1.00  1.160          H  
ATOM    767  HA  LYS A  47       6.764  -7.121   3.909  1.00  1.390          H  
ATOM    768 1HB  LYS A  47       4.854  -6.529   1.642  1.00  1.860          H  
ATOM    769 2HB  LYS A  47       5.290  -8.164   2.104  1.00  1.860          H  
ATOM    770 1HG  LYS A  47       4.396  -7.777   4.364  1.00  1.860          H  
ATOM    771 2HG  LYS A  47       3.975  -6.127   3.924  1.00  1.860          H  
ATOM    772 1HD  LYS A  47       2.457  -6.985   2.156  1.00  1.860          H  
ATOM    773 2HD  LYS A  47       2.873  -8.643   2.617  1.00  1.860          H  
ATOM    774 1HE  LYS A  47       1.969  -8.235   4.886  1.00  1.860          H  
ATOM    775 2HE  LYS A  47       1.555  -6.574   4.419  1.00  1.860          H  
ATOM    776 1HZ  LYS A  47      -0.336  -8.038   4.265  1.00  1.860          H  
ATOM    777 2HZ  LYS A  47       0.062  -7.481   2.766  1.00  1.860          H  
ATOM    778 3HZ  LYS A  47       0.446  -9.024   3.199  1.00  1.860          H  
ATOM    779  N   ASN A  48       7.946  -6.206   1.006  1.00  1.050          N  
ATOM    780  CA  ASN A  48       8.974  -6.471   0.007  1.00  1.130          C  
ATOM    781  C   ASN A  48      10.355  -5.977   0.462  1.00  1.200          C  
ATOM    782  O   ASN A  48      11.311  -5.986  -0.318  1.00  1.240          O  
ATOM    783  CB  ASN A  48       8.592  -5.831  -1.312  1.00  1.550          C  
ATOM    784  CG  ASN A  48       7.432  -6.521  -1.972  1.00  1.550          C  
ATOM    785  OD1 ASN A  48       7.281  -7.749  -1.894  1.00  1.550          O  
ATOM    786  ND2 ASN A  48       6.604  -5.755  -2.634  1.00  1.550          N  
ATOM    787  H   ASN A  48       7.381  -5.352   0.918  1.00  1.260          H  
ATOM    788  HA  ASN A  48       9.048  -7.549  -0.131  1.00  1.360          H  
ATOM    789 1HB  ASN A  48       8.320  -4.785  -1.131  1.00  1.860          H  
ATOM    790 2HB  ASN A  48       9.446  -5.837  -1.987  1.00  1.860          H  
ATOM    791 1HD2 ASN A  48       5.813  -6.158  -3.095  1.00  1.860          H  
ATOM    792 2HD2 ASN A  48       6.759  -4.768  -2.677  1.00  1.860          H  
ATOM    793  N   TYR A  49      10.441  -5.569   1.735  1.00  1.360          N  
ATOM    794  CA  TYR A  49      11.620  -5.080   2.435  1.00  1.570          C  
ATOM    795  C   TYR A  49      12.205  -3.766   1.925  1.00  1.080          C  
ATOM    796  O   TYR A  49      13.402  -3.530   2.090  1.00  1.220          O  
ATOM    797  CB  TYR A  49      12.721  -6.150   2.410  1.00  2.110          C  
ATOM    798  CG  TYR A  49      12.279  -7.496   2.943  1.00  2.110          C  
ATOM    799  CD1 TYR A  49      12.007  -8.532   2.060  1.00  2.110          C  
ATOM    800  CD2 TYR A  49      12.140  -7.695   4.306  1.00  2.110          C  
ATOM    801  CE1 TYR A  49      11.600  -9.756   2.537  1.00  2.110          C  
ATOM    802  CE2 TYR A  49      11.734  -8.924   4.783  1.00  2.110          C  
ATOM    803  CZ  TYR A  49      11.465  -9.950   3.905  1.00  2.110          C  
ATOM    804  OH  TYR A  49      11.061 -11.176   4.384  1.00  2.110          O  
ATOM    805  H   TYR A  49       9.600  -5.586   2.310  1.00  1.630          H  
ATOM    806  HA  TYR A  49      11.326  -4.917   3.473  1.00  1.880          H  
ATOM    807 1HB  TYR A  49      13.090  -6.284   1.396  1.00  2.540          H  
ATOM    808 2HB  TYR A  49      13.562  -5.813   3.013  1.00  2.540          H  
ATOM    809  HD1 TYR A  49      12.114  -8.373   0.986  1.00  2.540          H  
ATOM    810  HD2 TYR A  49      12.351  -6.884   5.000  1.00  2.540          H  
ATOM    811  HE1 TYR A  49      11.386 -10.566   1.842  1.00  2.540          H  
ATOM    812  HE2 TYR A  49      11.625  -9.083   5.856  1.00  2.540          H  
ATOM    813  HH  TYR A  49      10.883 -11.763   3.645  1.00  2.540          H  
ATOM    814  N   ASN A  50      11.380  -2.878   1.353  1.00  1.460          N  
ATOM    815  CA  ASN A  50      11.901  -1.596   0.890  1.00  2.410          C  
ATOM    816  C   ASN A  50      11.506  -0.417   1.791  1.00  2.270          C  
ATOM    817  O   ASN A  50      11.651   0.737   1.387  1.00  2.760          O  
ATOM    818  CB  ASN A  50      11.469  -1.338  -0.547  1.00  2.990          C  
ATOM    819  CG  ASN A  50      12.098  -2.275  -1.549  1.00  2.990          C  
ATOM    820  OD1 ASN A  50      13.225  -2.758  -1.370  1.00  2.990          O  
ATOM    821  ND2 ASN A  50      11.401  -2.516  -2.638  1.00  2.990          N  
ATOM    822  H   ASN A  50      10.376  -3.060   1.241  1.00  1.750          H  
ATOM    823  HA  ASN A  50      12.989  -1.646   0.902  1.00  2.890          H  
ATOM    824 1HB  ASN A  50      10.408  -1.486  -0.614  1.00  3.590          H  
ATOM    825 2HB  ASN A  50      11.677  -0.308  -0.833  1.00  3.590          H  
ATOM    826 1HD2 ASN A  50      11.770  -3.114  -3.346  1.00  3.590          H  
ATOM    827 2HD2 ASN A  50      10.496  -2.060  -2.784  1.00  3.590          H  
ATOM    828  N   LEU A  51      10.975  -0.695   2.987  1.00  1.650          N  
ATOM    829  CA  LEU A  51      10.527   0.382   3.872  1.00  1.530          C  
ATOM    830  C   LEU A  51      10.209  -0.011   5.314  1.00  1.370          C  
ATOM    831  O   LEU A  51       9.189  -0.641   5.545  1.00  1.470          O  
ATOM    832  CB  LEU A  51       9.248   0.934   3.288  1.00  2.190          C  
ATOM    833  CG  LEU A  51       8.526   1.963   4.001  1.00  2.190          C  
ATOM    834  CD1 LEU A  51       9.346   3.206   4.108  1.00  2.190          C  
ATOM    835  CD2 LEU A  51       7.253   2.202   3.231  1.00  2.190          C  
ATOM    836  H   LEU A  51      10.915  -1.662   3.274  1.00  1.980          H  
ATOM    837  HA  LEU A  51      11.282   1.157   3.836  1.00  1.840          H  
ATOM    838 1HB  LEU A  51       9.462   1.340   2.312  1.00  2.630          H  
ATOM    839 2HB  LEU A  51       8.556   0.105   3.197  1.00  2.630          H  
ATOM    840  HG  LEU A  51       8.290   1.628   4.987  1.00  2.630          H  
ATOM    841 1HD1 LEU A  51       8.785   3.977   4.611  1.00  2.630          H  
ATOM    842 2HD1 LEU A  51      10.249   3.011   4.670  1.00  2.630          H  
ATOM    843 3HD1 LEU A  51       9.603   3.534   3.113  1.00  2.630          H  
ATOM    844 1HD2 LEU A  51       6.665   2.960   3.701  1.00  2.630          H  
ATOM    845 2HD2 LEU A  51       7.508   2.522   2.224  1.00  2.630          H  
ATOM    846 3HD2 LEU A  51       6.675   1.275   3.188  1.00  2.630          H  
ATOM    847  N   PRO A  52      11.025   0.332   6.306  1.00  1.300          N  
ATOM    848  CA  PRO A  52      10.773   0.068   7.717  1.00  1.280          C  
ATOM    849  C   PRO A  52       9.558   0.829   8.272  1.00  1.050          C  
ATOM    850  O   PRO A  52       9.347   1.995   7.917  1.00  1.040          O  
ATOM    851  CB  PRO A  52      12.055   0.596   8.377  1.00  1.920          C  
ATOM    852  CG  PRO A  52      13.099   0.619   7.271  1.00  1.920          C  
ATOM    853  CD  PRO A  52      12.331   0.932   6.018  1.00  1.920          C  
ATOM    854  HA  PRO A  52      10.653  -1.016   7.874  1.00  1.540          H  
ATOM    855 1HB  PRO A  52      11.859   1.604   8.798  1.00  2.300          H  
ATOM    856 2HB  PRO A  52      12.331  -0.048   9.221  1.00  2.300          H  
ATOM    857 1HG  PRO A  52      13.859   1.389   7.492  1.00  2.300          H  
ATOM    858 2HG  PRO A  52      13.625  -0.344   7.221  1.00  2.300          H  
ATOM    859 1HD  PRO A  52      12.232   2.017   5.889  1.00  2.300          H  
ATOM    860 2HD  PRO A  52      12.833   0.439   5.170  1.00  2.300          H  
ATOM    861  N   ALA A  53       8.839   0.224   9.225  1.00  1.210          N  
ATOM    862  CA  ALA A  53       7.782   0.929   9.964  1.00  1.250          C  
ATOM    863  C   ALA A  53       8.398   2.062  10.787  1.00  1.310          C  
ATOM    864  O   ALA A  53       9.495   1.919  11.332  1.00  1.380          O  
ATOM    865  CB  ALA A  53       7.013  -0.032  10.845  1.00  1.730          C  
ATOM    866  H   ALA A  53       8.979  -0.775   9.380  1.00  1.450          H  
ATOM    867  HA  ALA A  53       7.097   1.378   9.264  1.00  1.500          H  
ATOM    868 1HB  ALA A  53       6.228   0.509  11.370  1.00  2.080          H  
ATOM    869 2HB  ALA A  53       6.569  -0.807  10.220  1.00  2.080          H  
ATOM    870 3HB  ALA A  53       7.690  -0.485  11.564  1.00  2.080          H  
ATOM    871  N   TYR A  54       7.662   3.170  10.909  1.00  1.560          N  
ATOM    872  CA  TYR A  54       8.090   4.367  11.634  1.00  1.950          C  
ATOM    873  C   TYR A  54       7.290   4.716  12.888  1.00  2.080          C  
ATOM    874  O   TYR A  54       7.860   5.034  13.934  1.00  2.240          O  
ATOM    875  CB  TYR A  54       8.039   5.538  10.663  1.00  2.570          C  
ATOM    876  CG  TYR A  54       8.333   6.858  11.225  1.00  2.570          C  
ATOM    877  CD1 TYR A  54       9.617   7.218  11.554  1.00  2.570          C  
ATOM    878  CD2 TYR A  54       7.289   7.737  11.408  1.00  2.570          C  
ATOM    879  CE1 TYR A  54       9.855   8.467  12.074  1.00  2.570          C  
ATOM    880  CE2 TYR A  54       7.517   8.971  11.929  1.00  2.570          C  
ATOM    881  CZ  TYR A  54       8.796   9.346  12.263  1.00  2.570          C  
ATOM    882  OH  TYR A  54       9.036  10.600  12.777  1.00  2.570          O  
ATOM    883  H   TYR A  54       6.751   3.214  10.454  1.00  1.870          H  
ATOM    884  HA  TYR A  54       9.124   4.215  11.943  1.00  2.340          H  
ATOM    885 1HB  TYR A  54       8.749   5.349   9.884  1.00  3.090          H  
ATOM    886 2HB  TYR A  54       7.067   5.587  10.208  1.00  3.090          H  
ATOM    887  HD1 TYR A  54      10.437   6.520  11.403  1.00  3.090          H  
ATOM    888  HD2 TYR A  54       6.279   7.445  11.142  1.00  3.090          H  
ATOM    889  HE1 TYR A  54      10.868   8.764  12.337  1.00  3.090          H  
ATOM    890  HE2 TYR A  54       6.680   9.662  12.075  1.00  3.090          H  
ATOM    891  HH  TYR A  54       8.228  11.126  12.734  1.00  3.090          H  
ATOM    892  N   ASN A  55       5.972   4.733  12.763  1.00  2.270          N  
ATOM    893  CA  ASN A  55       5.094   5.158  13.848  1.00  2.660          C  
ATOM    894  C   ASN A  55       3.772   4.426  13.753  1.00  2.510          C  
ATOM    895  O   ASN A  55       2.814   4.917  13.143  1.00  2.870          O  
ATOM    896  CB  ASN A  55       4.921   6.685  13.841  1.00  3.570          C  
ATOM    897  CG  ASN A  55       4.117   7.257  14.954  1.00  3.570          C  
ATOM    898  OD1 ASN A  55       3.967   6.654  16.026  1.00  3.570          O  
ATOM    899  ND2 ASN A  55       3.564   8.446  14.717  1.00  3.570          N  
ATOM    900  H   ASN A  55       5.576   4.403  11.882  1.00  2.720          H  
ATOM    901  HA  ASN A  55       5.550   4.873  14.796  1.00  3.190          H  
ATOM    902 1HB  ASN A  55       5.909   7.137  13.895  1.00  4.280          H  
ATOM    903 2HB  ASN A  55       4.480   7.027  12.955  1.00  4.280          H  
ATOM    904 1HD2 ASN A  55       3.006   8.886  15.418  1.00  4.280          H  
ATOM    905 2HD2 ASN A  55       3.690   8.931  13.806  1.00  4.280          H  
ATOM    906  N   SER A  56       3.736   3.250  14.375  1.00  2.350          N  
ATOM    907  CA  SER A  56       2.564   2.390  14.389  1.00  2.620          C  
ATOM    908  C   SER A  56       1.630   2.786  15.512  1.00  2.740          C  
ATOM    909  O   SER A  56       1.975   2.696  16.695  1.00  3.020          O  
ATOM    910  CB  SER A  56       2.973   0.941  14.541  1.00  3.560          C  
ATOM    911  OG  SER A  56       1.851   0.119  14.720  1.00  3.560          O  
ATOM    912  H   SER A  56       4.570   2.942  14.854  1.00  2.820          H  
ATOM    913  HA  SER A  56       2.031   2.511  13.448  1.00  3.140          H  
ATOM    914 1HB  SER A  56       3.521   0.625  13.654  1.00  4.270          H  
ATOM    915 2HB  SER A  56       3.641   0.839  15.394  1.00  4.270          H  
ATOM    916  HG  SER A  56       2.183  -0.779  14.733  1.00  4.270          H  
ATOM    917  N   THR A  57       0.451   3.246  15.128  1.00  2.650          N  
ATOM    918  CA  THR A  57      -0.541   3.746  16.051  1.00  2.800          C  
ATOM    919  C   THR A  57      -1.851   2.988  15.810  1.00  2.830          C  
ATOM    920  O   THR A  57      -1.941   2.209  14.862  1.00  2.730          O  
ATOM    921  CB  THR A  57      -0.770   5.252  15.780  1.00  3.860          C  
ATOM    922  OG1 THR A  57      -1.405   5.390  14.499  1.00  3.860          O  
ATOM    923  CG2 THR A  57       0.560   6.024  15.772  1.00  3.860          C  
ATOM    924  H   THR A  57       0.249   3.309  14.128  1.00  3.180          H  
ATOM    925  HA  THR A  57      -0.176   3.587  17.060  1.00  3.360          H  
ATOM    926  HB  THR A  57      -1.389   5.686  16.530  1.00  4.630          H  
ATOM    927  HG1 THR A  57      -0.722   5.120  13.831  1.00  4.630          H  
ATOM    928 1HG2 THR A  57       0.373   7.075  15.569  1.00  4.630          H  
ATOM    929 2HG2 THR A  57       1.049   5.923  16.740  1.00  4.630          H  
ATOM    930 3HG2 THR A  57       1.212   5.630  15.002  1.00  4.630          H  
ATOM    931  N   PRO A  58      -2.874   3.136  16.674  1.00  3.160          N  
ATOM    932  CA  PRO A  58      -4.225   2.618  16.500  1.00  3.380          C  
ATOM    933  C   PRO A  58      -4.968   3.134  15.254  1.00  3.210          C  
ATOM    934  O   PRO A  58      -6.009   2.583  14.901  1.00  3.390          O  
ATOM    935  CB  PRO A  58      -4.932   3.077  17.783  1.00  5.070          C  
ATOM    936  CG  PRO A  58      -3.830   3.236  18.801  1.00  5.070          C  
ATOM    937  CD  PRO A  58      -2.652   3.747  18.024  1.00  5.070          C  
ATOM    938  HA  PRO A  58      -4.173   1.519  16.472  1.00  4.060          H  
ATOM    939 1HB  PRO A  58      -5.477   4.015  17.590  1.00  6.080          H  
ATOM    940 2HB  PRO A  58      -5.682   2.330  18.080  1.00  6.080          H  
ATOM    941 1HG  PRO A  58      -4.147   3.930  19.597  1.00  6.080          H  
ATOM    942 2HG  PRO A  58      -3.628   2.270  19.290  1.00  6.080          H  
ATOM    943 1HD  PRO A  58      -2.711   4.836  18.003  1.00  6.080          H  
ATOM    944 2HD  PRO A  58      -1.742   3.377  18.509  1.00  6.080          H  
ATOM    945  N   MET A  59      -4.505   4.238  14.644  1.00  3.120          N  
ATOM    946  CA  MET A  59      -5.209   4.791  13.488  1.00  3.290          C  
ATOM    947  C   MET A  59      -4.417   4.698  12.186  1.00  2.960          C  
ATOM    948  O   MET A  59      -4.991   4.480  11.116  1.00  3.190          O  
ATOM    949  CB  MET A  59      -5.579   6.242  13.763  1.00  4.540          C  
ATOM    950  CG  MET A  59      -6.604   6.413  14.879  1.00  4.540          C  
ATOM    951  SD  MET A  59      -6.969   8.143  15.270  1.00  4.540          S  
ATOM    952  CE  MET A  59      -7.927   8.681  13.848  1.00  4.540          C  
ATOM    953  H   MET A  59      -3.626   4.667  14.919  1.00  3.740          H  
ATOM    954  HA  MET A  59      -6.127   4.225  13.343  1.00  3.950          H  
ATOM    955 1HB  MET A  59      -4.683   6.798  14.036  1.00  5.450          H  
ATOM    956 2HB  MET A  59      -5.973   6.681  12.853  1.00  5.450          H  
ATOM    957 1HG  MET A  59      -7.530   5.917  14.592  1.00  5.450          H  
ATOM    958 2HG  MET A  59      -6.231   5.929  15.781  1.00  5.450          H  
ATOM    959 1HE  MET A  59      -8.216   9.724  13.982  1.00  5.450          H  
ATOM    960 2HE  MET A  59      -7.333   8.589  12.942  1.00  5.450          H  
ATOM    961 3HE  MET A  59      -8.824   8.067  13.759  1.00  5.450          H  
ATOM    962  N   ARG A  60      -3.110   4.910  12.265  1.00  2.600          N  
ATOM    963  CA  ARG A  60      -2.257   4.922  11.083  1.00  2.560          C  
ATOM    964  C   ARG A  60      -0.971   4.139  11.319  1.00  1.870          C  
ATOM    965  O   ARG A  60      -0.386   4.227  12.401  1.00  1.470          O  
ATOM    966  CB  ARG A  60      -1.875   6.353  10.732  1.00  3.600          C  
ATOM    967  CG  ARG A  60      -1.039   6.529   9.471  1.00  3.600          C  
ATOM    968  CD  ARG A  60      -0.628   7.924   9.282  1.00  3.600          C  
ATOM    969  NE  ARG A  60      -1.738   8.818   8.959  1.00  3.600          N  
ATOM    970  CZ  ARG A  60      -1.706  10.149   9.108  1.00  3.600          C  
ATOM    971  NH1 ARG A  60      -0.640  10.755   9.613  1.00  3.600          N  
ATOM    972  NH2 ARG A  60      -2.773  10.833   8.738  1.00  3.600          N  
ATOM    973  H   ARG A  60      -2.695   5.077  13.175  1.00  3.120          H  
ATOM    974  HA  ARG A  60      -2.798   4.472  10.250  1.00  3.070          H  
ATOM    975 1HB  ARG A  60      -2.782   6.943  10.607  1.00  4.320          H  
ATOM    976 2HB  ARG A  60      -1.314   6.790  11.560  1.00  4.320          H  
ATOM    977 1HG  ARG A  60      -0.132   5.940   9.507  1.00  4.320          H  
ATOM    978 2HG  ARG A  60      -1.642   6.235   8.619  1.00  4.320          H  
ATOM    979 1HD  ARG A  60      -0.156   8.270  10.203  1.00  4.320          H  
ATOM    980 2HD  ARG A  60       0.098   7.974   8.468  1.00  4.320          H  
ATOM    981  HE  ARG A  60      -2.619   8.433   8.563  1.00  4.320          H  
ATOM    982 1HH1 ARG A  60       0.189  10.209   9.925  1.00  4.320          H  
ATOM    983 2HH1 ARG A  60      -0.628  11.757   9.719  1.00  4.320          H  
ATOM    984 1HH2 ARG A  60      -3.580  10.301   8.342  1.00  4.320          H  
ATOM    985 2HH2 ARG A  60      -2.805  11.834   8.825  1.00  4.320          H  
ATOM    986  N   LYS A  61      -0.525   3.408  10.299  1.00  1.960          N  
ATOM    987  CA  LYS A  61       0.759   2.710  10.315  1.00  1.500          C  
ATOM    988  C   LYS A  61       1.825   3.522   9.589  1.00  1.360          C  
ATOM    989  O   LYS A  61       2.100   3.253   8.426  1.00  1.530          O  
ATOM    990  CB  LYS A  61       0.630   1.345   9.651  1.00  2.280          C  
ATOM    991  CG  LYS A  61      -0.306   0.404  10.364  1.00  2.280          C  
ATOM    992  CD  LYS A  61      -0.369  -0.952   9.668  1.00  2.280          C  
ATOM    993  CE  LYS A  61      -1.380  -1.883  10.338  1.00  2.280          C  
ATOM    994  NZ  LYS A  61      -0.968  -2.257  11.723  1.00  2.280          N  
ATOM    995  H   LYS A  61      -1.096   3.349   9.467  1.00  2.350          H  
ATOM    996  HA  LYS A  61       1.077   2.582  11.345  1.00  1.800          H  
ATOM    997 1HB  LYS A  61       0.284   1.468   8.634  1.00  2.740          H  
ATOM    998 2HB  LYS A  61       1.614   0.872   9.602  1.00  2.740          H  
ATOM    999 1HG  LYS A  61       0.038   0.281  11.391  1.00  2.740          H  
ATOM   1000 2HG  LYS A  61      -1.304   0.841  10.386  1.00  2.740          H  
ATOM   1001 1HD  LYS A  61      -0.660  -0.805   8.627  1.00  2.740          H  
ATOM   1002 2HD  LYS A  61       0.617  -1.418   9.682  1.00  2.740          H  
ATOM   1003 1HE  LYS A  61      -2.344  -1.380  10.382  1.00  2.740          H  
ATOM   1004 2HE  LYS A  61      -1.482  -2.790   9.742  1.00  2.740          H  
ATOM   1005 1HZ  LYS A  61      -1.664  -2.865  12.132  1.00  2.740          H  
ATOM   1006 2HZ  LYS A  61      -0.078  -2.736  11.694  1.00  2.740          H  
ATOM   1007 3HZ  LYS A  61      -0.878  -1.418  12.280  1.00  2.740          H  
ATOM   1008  N   ALA A  62       2.363   4.574  10.196  1.00  1.450          N  
ATOM   1009  CA  ALA A  62       3.311   5.381   9.437  1.00  1.800          C  
ATOM   1010  C   ALA A  62       4.600   4.597   9.179  1.00  1.930          C  
ATOM   1011  O   ALA A  62       5.082   3.868  10.059  1.00  2.040          O  
ATOM   1012  CB  ALA A  62       3.628   6.676  10.136  1.00  2.380          C  
ATOM   1013  H   ALA A  62       2.171   4.801  11.179  1.00  1.740          H  
ATOM   1014  HA  ALA A  62       2.847   5.625   8.496  1.00  2.160          H  
ATOM   1015 1HB  ALA A  62       4.314   7.272   9.540  1.00  2.860          H  
ATOM   1016 2HB  ALA A  62       2.710   7.246  10.312  1.00  2.860          H  
ATOM   1017 3HB  ALA A  62       4.073   6.427  11.043  1.00  2.860          H  
ATOM   1018  N   TYR A  63       5.200   4.838   8.020  1.00  2.160          N  
ATOM   1019  CA  TYR A  63       6.469   4.274   7.564  1.00  2.560          C  
ATOM   1020  C   TYR A  63       7.495   5.360   7.188  1.00  3.100          C  
ATOM   1021  O   TYR A  63       7.136   6.524   6.960  1.00  3.160          O  
ATOM   1022  CB  TYR A  63       6.245   3.368   6.370  1.00  3.420          C  
ATOM   1023  CG  TYR A  63       5.447   2.123   6.593  1.00  3.420          C  
ATOM   1024  CD1 TYR A  63       4.078   2.116   6.497  1.00  3.420          C  
ATOM   1025  CD2 TYR A  63       6.098   0.973   6.877  1.00  3.420          C  
ATOM   1026  CE1 TYR A  63       3.385   0.956   6.707  1.00  3.420          C  
ATOM   1027  CE2 TYR A  63       5.415  -0.161   7.099  1.00  3.420          C  
ATOM   1028  CZ  TYR A  63       4.081  -0.190   7.018  1.00  3.420          C  
ATOM   1029  OH  TYR A  63       3.426  -1.363   7.252  1.00  3.420          O  
ATOM   1030  H   TYR A  63       4.706   5.432   7.374  1.00  2.590          H  
ATOM   1031  HA  TYR A  63       6.902   3.683   8.361  1.00  3.070          H  
ATOM   1032 1HB  TYR A  63       5.793   3.904   5.566  1.00  4.110          H  
ATOM   1033 2HB  TYR A  63       7.192   3.079   6.066  1.00  4.110          H  
ATOM   1034  HD1 TYR A  63       3.542   3.010   6.262  1.00  4.110          H  
ATOM   1035  HD2 TYR A  63       7.175   0.963   6.940  1.00  4.110          H  
ATOM   1036  HE1 TYR A  63       2.298   0.949   6.636  1.00  4.110          H  
ATOM   1037  HE2 TYR A  63       5.942  -1.053   7.340  1.00  4.110          H  
ATOM   1038  HH  TYR A  63       2.499  -1.263   6.995  1.00  4.110          H  
ATOM   1039  N   ALA A  64       8.790   5.000   7.187  1.00  3.620          N  
ATOM   1040  CA  ALA A  64       9.847   5.937   6.764  1.00  4.220          C  
ATOM   1041  C   ALA A  64      11.148   5.196   6.453  1.00  4.240          C  
ATOM   1042  O   ALA A  64      11.392   4.136   7.017  1.00  4.110          O  
ATOM   1043  CB  ALA A  64      10.112   6.969   7.851  1.00  5.670          C  
ATOM   1044  H   ALA A  64       9.043   4.028   7.425  1.00  4.340          H  
ATOM   1045  HA  ALA A  64       9.512   6.439   5.857  1.00  5.060          H  
ATOM   1046 1HB  ALA A  64      10.879   7.665   7.508  1.00  6.800          H  
ATOM   1047 2HB  ALA A  64       9.211   7.509   8.077  1.00  6.800          H  
ATOM   1048 3HB  ALA A  64      10.462   6.463   8.743  1.00  6.800          H  
ATOM   1049  N   VAL A  65      12.018   5.768   5.617  1.00  4.580          N  
ATOM   1050  CA  VAL A  65      13.334   5.161   5.427  1.00  4.730          C  
ATOM   1051  C   VAL A  65      14.410   5.976   6.137  1.00  5.370          C  
ATOM   1052  O   VAL A  65      14.954   5.532   7.146  1.00  5.570          O  
ATOM   1053  OXT VAL A  65      14.957   6.885   5.515  1.00  7.100          O  
ATOM   1054  CB  VAL A  65      13.673   5.029   3.935  1.00  6.300          C  
ATOM   1055  CG1 VAL A  65      15.064   4.445   3.743  1.00  6.300          C  
ATOM   1056  CG2 VAL A  65      12.660   4.156   3.290  1.00  6.300          C  
ATOM   1057  H   VAL A  65      11.793   6.629   5.103  1.00  5.500          H  
ATOM   1058  HA  VAL A  65      13.325   4.164   5.862  1.00  5.680          H  
ATOM   1059  HB  VAL A  65      13.652   6.008   3.481  1.00  7.550          H  
ATOM   1060 1HG1 VAL A  65      15.271   4.367   2.680  1.00  7.550          H  
ATOM   1061 2HG1 VAL A  65      15.813   5.082   4.206  1.00  7.550          H  
ATOM   1062 3HG1 VAL A  65      15.104   3.457   4.198  1.00  7.550          H  
ATOM   1063 1HG2 VAL A  65      12.866   4.066   2.225  1.00  7.550          H  
ATOM   1064 2HG2 VAL A  65      12.681   3.176   3.745  1.00  7.550          H  
ATOM   1065 3HG2 VAL A  65      11.700   4.598   3.427  1.00  7.550          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 -352.951 44.7218 259.083 -21.1141 7.4281 13.4303 139.255 -143.271 -0.51433 -3.74037 -120.15 -14.1436 -46.2287 -9.33649 -6.43241 -8.08341 0 0.69866 2.90632 40.3404 50.5221 -9.53976 18.6451 -24.1009 1.05506 39.9664 -141.555
PRO:NtermProteinFull_1 -1.02701 0.07709 0.41302 -0.19497 0.00807 0.136 0.00034 -0.29116 -0 -0 -0.25334 0.04116 0 0 0 0 0 -4e-05 0.0838 0.07686 0 0 0 -2.4119 0 0.20332 -3.13877
TYR_2 -2.13462 0.21902 0.59887 -0.61645 0.05121 0.34113 0.00077 -0.38648 -0 -0 0.14147 -0.16194 0 0 0 0 0 0.0033 0.01821 0 1.8858 -0.41109 1e-05 1.2797 -0.16364 0.23751 0.90277
ALA_3 -2.80933 0.52209 2.61965 -0.02903 0.01942 0 1.8453 -1.40932 -0 -0 -1.8415 -0.48782 0 0 0 0 0 0.05388 0 0 0 -0.12709 0 1.8394 -0.00653 0.65731 0.84643
PRO_4 -4.13706 0.59634 3.09426 -0.06951 0 0.04317 1.74614 -1.47868 -0 -0 -1.43762 0.63411 0 0 0 0 0 -0.10854 0.00702 0.16292 0 -0.53853 0 -2.4119 0.33095 0.8194 -2.74754
ALA_5 -2.93504 0.28194 2.95655 -0.02254 0 0 1.1954 -1.5093 -0 -0 -0.57609 -0.34382 0 0 0 0 0 -9e-05 0 0 0 -0.28889 0 1.8394 -0.02057 0.31598 0.89292
LEU_6 -4.79878 0.29468 4.42074 -0.48816 0.21301 0.11353 2.35098 -2.30076 -0 -0 -1.81083 0.15742 0 0 0 0 0 0.01591 0.03353 0.32381 0 -0.27438 0 0.18072 -0.23651 0.27594 -1.52916
THR_7 -6.41031 0.69937 4.91745 -0.19343 0.07406 0.06564 2.75068 -2.78868 -0.01532 -0.19065 -2.25593 -0.14067 0 0 0 0 0 0.02023 0.02927 0.05467 0 -0.01503 2.39136 -1.0874 0.05417 0.34076 -1.69979
LEU_8 -7.91994 0.56847 5.11166 -0.63984 0.28013 0.24968 2.82734 -2.98258 -0 -0 -2.41186 -0.12552 0 0 0 0 0 0.02572 0.24356 1.30991 0 -0.20426 0 0.18072 0.07597 0.46711 -2.94372
LYS_9 -4.87111 0.21474 5.36368 -0.30449 0.03293 0.13788 2.21542 -2.5195 -0.01874 -0.15917 -1.64405 -0.00062 0 0 0 0 0 0.07425 0.00666 1.69884 0 -0.03071 0 -1.5107 -0.26524 0.43898 -1.14093
GLN_10 -5.21747 0.37765 5.65359 -0.26909 0.07376 0.22341 2.92538 -2.7838 -0.01532 -0.19065 -2.33984 -0.53888 0 0 0 0 0 0.16889 0.22281 0 2.73446 -0.13393 0 -0.18838 -0.38805 0.30904 0.62358
LEU_11 -10.0198 1.77326 3.39476 -0.50897 0.12187 0.11465 3.16438 -3.10342 -0 -0 -2.1755 0.05688 0 0 0 0 0 0.00012 0.1924 3.36284 0 -0.2643 0 0.18072 -0.29348 0.54439 -3.45926
GLU_12 -6.73141 0.61191 6.94429 -0.21119 0.01709 0.25939 3.0247 -3.18043 -0.01874 -0.15917 -3.75823 -0.52525 0 0 -0.63632 -0.70464 0 -0.04375 0.17664 0 3.04413 -0.18166 0 -2.7348 -0.39082 0.73301 -4.46526
SER_13 -3.44755 0.22434 4.60081 -0.02641 0 0.06196 2.39331 -2.13881 -0 -0 -2.7207 -0.64435 0 0 0 0 0 -0.01216 0.00041 0.59362 0 0.35682 0.60005 -0.77834 -0.05706 0.43741 -0.55665
ILE_14 -7.06437 1.09929 4.18196 -0.49421 0.31836 0.09845 3.02015 -2.69622 -0 -0 -2.24168 0.41572 0 0 0 0 0 -0.01083 0.06085 0.61836 0 0.4093 0 0.73287 0.05571 0.8242 -0.67209
THR_15 -7.18528 1.04072 4.75393 -0.13671 0.04923 0.07277 3.28846 -2.99531 -0.00633 -0.08607 -2.51959 -0.35484 0 0 -0.63632 0 0 0.00534 0.05383 0.06461 0 0.01539 4.07538 -1.0874 -0.22124 1.04708 -0.76238
SER_16 -3.09168 0.32973 3.92906 -0.04006 0.00096 0.05735 1.75162 -1.72973 -0 -0 -1.68428 -0.37779 0 0 0 0 0 -0.04263 0.01116 0.25516 0 -0.31322 1.73839 -0.77834 -0.45797 0.4576 0.01534
LYS_17 -2.67834 0.2472 2.94928 -0.50707 0.1504 0.33212 1.11402 -1.24842 -0.02526 -0.14525 -0.48174 -0.03031 0 0 0 0 0 -0.00718 0.01338 1.72099 0 -0.18497 0 -1.5107 -0.12473 0.23092 -0.18568
GLN_18 -4.94018 0.36585 4.17036 -0.23591 0.02897 0.1714 1.46698 -1.96722 -0.02526 -0.14525 -0.89631 -0.67459 0 0 0 0 0 0.07962 0.01137 0 2.98255 -0.07463 0 -0.18838 0.18695 0.23554 0.55186
GLU_19 -6.88313 0.51328 6.30191 -0.68902 0.34147 1.89308 2.6764 -2.70135 -0.03652 -0.16969 -4.38832 -2.60594 0 0 0 0 0 0.00469 0.07587 0 4.17868 0.04196 0 -2.7348 -0.19028 0.33599 -4.03573
LEU_20 -9.48886 2.2249 2.93644 -0.56627 0.26026 0.14147 3.47894 -2.81686 -0 -0 -1.46247 0.06707 0 0 0 0 0 -0.11124 0.11168 3.04741 0 -0.12825 0 0.18072 -0.10853 0.71074 -1.52285
ASP_21 -4.43465 0.30992 5.20936 -0.10672 0.01109 0.32472 1.99764 -2.29361 -0.01929 -0.08709 -3.30404 -0.41517 0 0 -0.88043 -1.49214 0 -0.0595 0.01339 0 1.91906 -0.00692 0 -2.3716 -0.08566 0.6857 -5.08594
LYS_22 -5.81054 0.58234 6.83077 -0.29661 0.03584 0.14127 2.77197 -2.83978 -0.035 -0.15666 -2.29271 -0.14724 0 0 0 0 0 -0.04135 0.01525 1.86591 0 -0.19048 0 -1.5107 0.01554 0.33588 -0.72629
LEU_23 -9.39034 1.48855 5.05794 -0.52283 0.22369 0.12742 3.3912 -3.31851 -0 -0 -2.70678 0.25089 0 0 0 0 0 -0.07158 0.02901 0.2701 0 -0.29675 0 0.18072 -0.0662 0.53982 -4.81365
THR_24 -5.22445 0.43036 4.4227 -0.19571 0.09487 0.11626 2.05216 -2.33397 -0.01116 -0.06543 -1.39718 0.01633 0 0 0 0 0 -0.12663 0.00136 1.71945 0 0.40367 2.31076 -1.0874 -0.12487 0.50805 1.50917
GLN_25 -3.31495 0.48751 3.51869 -0.2738 0.04233 0.24521 1.84612 -1.70667 -0 -0 -1.83919 -0.54749 0 0 -0.88043 0 0 -0.00319 0.11942 0 3.05216 -0.19229 0 -0.18838 -0.25394 0.37948 0.49061
SER_26 -2.35509 0.17598 2.9001 -0.02494 0.00052 0.02382 1.62822 -1.34566 -0 -0 -1.05264 0.1744 0 0 0 0 0 0.03209 0.006 0.53837 0 0.05184 0.60006 -0.77834 -0.15697 0.38877 0.80652
ILE_27 -7.29064 1.54984 2.61017 -0.5864 0.32722 0.09589 1.77946 -1.99961 -0.01021 -0.05584 -1.44271 0.74182 0 0 -0.34274 0 0 -0.10461 0.01151 0.96099 0 -0.08058 0 0.73287 0.14896 1.38739 -1.56719
PRO_28 -3.75453 0.63775 3.32829 -0.18304 0.00092 0.12893 2.22665 -1.59971 -0.01773 -0.12357 -2.64468 0.056 0 0 0 0 0 0.08002 0.01283 0.90047 0 -1.02645 0 -2.4119 -0.42318 1.54633 -3.26661
ILE_29 -4.14431 0.77588 3.72594 -0.72925 0.43272 0.27637 1.99372 -1.97709 -0 -0 -0.44109 0.33218 0 0 0 0 0 -0.17837 0.00334 0.77272 0 0.34785 0 0.73287 -0.16109 0.85657 2.61898
SER_30 -2.74212 0.32992 2.75113 -0.02883 0.00012 0.04636 0.65146 -1.28966 -0.0002 -0.00041 -0.2701 -0.96745 0 0 0 0 0 -0.03083 0.00828 0.17481 0 -0.16222 0.62305 -0.77834 -0.0449 0.59736 -1.13255
LEU_31 -8.34187 1.46341 2.51201 -0.65535 0.35602 0.22189 2.09489 -2.47105 -0.00455 -0.05309 -0.95936 0.23756 0 0 0 0 0 -0.00594 0.20783 0.72868 0 -0.12852 0 0.18072 0.0711 0.38228 -4.16335
SER_32 -5.20504 1.12335 5.0286 -0.03068 0.00275 0.05061 2.02832 -2.56817 -0.00455 -0.05309 -1.39699 -0.86773 0 0 -0.34274 0 0 0.24432 0.00116 0.1762 0 -0.37454 0.74891 -0.77834 0.2748 0.88228 -1.06055
LYS_33 -4.14545 0.38299 4.06824 -0.43138 0.09259 0.23692 1.4923 -1.77202 -0.01793 -0.12397 -1.47035 0.12341 0 0 0 0 0 0.00087 0.21967 1.41828 0 -0.03069 0 -1.5107 -0.27427 0.6683 -1.0732
SER_34 -4.0778 0.79812 5.08145 -0.03462 0.00115 0.06671 3.23082 -2.33733 -0 -0 -2.24627 -0.89495 0 0 -0.67386 0 0 -0.05704 0.05961 0.11052 0 -0.2575 0.61162 -0.77834 0.056 0.5135 -0.82822
ASP_35 -4.26986 0.36991 5.07273 -0.11145 0.00813 0.3421 2.62423 -2.35442 -0 -0 -4.01823 -0.56538 0 0 0 -1.08808 0 -0.1424 0.01272 0 1.87164 -0.00362 0 -2.3716 0.1543 0.67981 -3.78948
VAL_36 -3.78289 0.45319 3.92052 -0.31365 0.23381 0.07244 1.85101 -1.86254 -0 -0 -1.51203 -0.21311 0 0 -0.67386 0 0 -0.0112 0.00038 0.13676 0 -0.18898 0 1.9342 -0.19016 0.42681 0.28071
LYS_37 -5.82461 0.59142 4.85341 -0.52584 0.20109 0.33627 2.45834 -2.49555 -0.00111 -0.01633 -1.64914 0.02488 0 0 0 0 0 0.04353 0.02678 1.87188 0 -0.17001 0 -1.5107 -0.20242 0.28366 -1.70444
VAL_38 -8.41486 0.82345 3.49133 -0.28848 0.13614 0.06084 2.34294 -2.92318 -0 -0 -1.34251 -0.05435 0 0 0 0 0 -0.05532 0.01261 0.02939 0 -0.34572 0 1.9342 -0.08504 0.39214 -4.2864
ILE_39 -8.98189 0.84007 5.43346 -0.64547 0.61779 0.15722 3.32059 -3.36242 -0.00685 -0.04805 -2.40971 -0.00101 0 0 0 0 0 -0.04752 0.0143 3.2999 0 -0.39651 0 0.73287 -0.01463 0.78915 -0.70871
ASP_40 -5.76143 0.68559 8.04391 -0.21734 0.00014 0.70802 3.64055 -3.5781 -0.01202 -0.08005 -5.88821 -0.13611 0 0 0 0 0 0.02008 0.00211 0 3.18957 0.15366 0 -2.3716 0.08085 0.70909 -0.81128
TYR_41 -9.86162 0.88892 4.49893 -0.54747 0.40923 0.23923 3.25039 -3.10697 -0 -0 -2.11532 -0.27742 0 0 0 0 0 -0.01648 0.03612 0 4.52915 -0.0391 0.00256 1.2797 0.02149 0.39637 -0.41227
TYR_42 -12.8611 2.3739 3.5937 -0.58206 0.06827 0.27177 3.20771 -3.41744 -0 -0 -2.01142 -0.26721 0 0 0 0 0 0.20831 0.00574 0 2.413 0.01737 0.04246 1.2797 -0.21661 0.67541 -5.19847
ASN_43 -7.04422 0.42647 7.03002 -0.14714 0.00266 0.21027 3.60522 -3.47537 -0.01806 -0.19979 -3.50922 -0.35912 0 0 0 -0.75684 0 0.07475 0.03659 0 1.4408 0.52636 0 -0.93687 -0.00488 0.84211 -2.25623
LYS_44 -5.94577 0.60739 7.74963 -0.36129 0.04588 0.22025 3.35077 -3.4042 -0.01423 -0.06707 -5.65966 0.37745 0 0 0 0 0 0.00505 0.01458 2.33409 0 -0.03071 0 -1.5107 -0.13495 0.591 -1.83247
ILE_45 -10.7779 1.80177 5.20786 -0.48927 0.42871 0.09957 3.25606 -3.56698 -0.00214 -0.00643 -2.47159 -0.0151 0 0 0 0 0 0.04109 0.01687 0.52438 0 -0.44033 0 0.73287 -0.23662 0.74578 -5.15139
GLN_46 -7.14071 0.74878 6.57947 -0.40362 0.11423 0.23097 3.41265 -3.3768 -0.0018 -0.0193 -3.21364 -0.44793 0 0 -0.19782 0 0 -0.0223 0.02995 0 4.92951 -0.15485 0 -0.18838 -0.13852 1.04331 1.78321
LYS_47 -3.96898 0.29354 4.19749 -0.30272 0.02356 0.13559 1.8032 -1.96731 -0 -0 -0.80525 -0.02301 0 0 0 0 0 -0.02875 0.01856 1.73664 0 -0.07449 0 -1.5107 -0.44878 0.63677 -0.28463
ASN_48 -3.75601 0.30736 3.90425 -0.19245 0.04049 0.30619 1.33375 -2.00974 -0 -0 -1.05276 -0.44354 0 0 0 0 0 -0.06164 0.00096 0 2.00902 -0.48889 0 -0.93687 -0.63528 0.32484 -1.35032
TYR_49 -3.11773 0.32893 3.16974 -0.65591 0.0552 0.40676 1.62458 -1.73702 -0 -0 -1.00282 -0.3705 0 0 0 0 0 -0.06233 0.04872 0 1.83071 0.22735 0.00291 1.2797 -0.27198 0.51419 2.2705
ASN_50 -3.8416 0.31969 3.64943 -0.18447 0.04361 0.30794 1.36422 -1.81244 -0.00633 -0.08607 -1.41199 -0.43264 0 0 0 -0.70464 0 -0.02632 0.00045 0 2.15848 -0.51664 0 -0.93687 -0.25025 0.52066 -1.84579
LEU_51 -9.24208 2.24359 1.94912 -0.71832 0.44863 0.26234 1.57953 -2.15147 -0.00395 -0.02573 -0.30888 0.17732 0 0 0 0 0 0.34027 0.05655 0.32117 0 0.31151 0 0.18072 2.66607 1.39095 -0.52264
PRO_52 -4.3058 0.41228 2.88857 -0.13184 0.00373 0.094 1.8287 -1.41252 -0 -0 -1.73291 0.19342 0 0 0 0 0 0.33529 0.00602 0.3372 0 -0.92159 0 -2.4119 2.62413 1.61327 -0.57994
ALA_53 -2.981 0.32169 1.44599 -0.02384 0 0 0.95466 -1.14504 -0 -0 -0.92446 -0.20044 0 0 -0.19782 0 0 0.04777 0 0 0 -0.1115 0 1.8394 -0.8146 0.50512 -1.28406
TYR_54 -5.98392 0.64067 2.79311 -0.96926 0.05659 0.35493 0.97194 -1.80277 -0.00057 -0.00348 -0.88231 -0.19702 0 0 0 0 0 0.02534 0.12947 0 2.4384 -0.25295 0.03189 1.2797 -0.06918 0.44715 -0.99226
ASN_55 -4.50972 0.42277 3.81338 -0.30679 0.02119 0.6063 2.30941 -2.20416 -0.01655 -0.15181 -1.85175 -0.76766 0 0 0 -0.85257 0 0.09817 0.02716 0 1.99316 -0.82589 0 -0.93687 0.81423 0.62136 -1.69662
SER_56 -1.8461 0.1025 1.6257 -0.03528 0.0008 0.06467 0.27661 -0.88406 -0.0345 -0.25169 0.11571 -0.78401 0 0 0 0 0 -0.0828 0.0252 0.4086 0 0.42825 0.61294 -0.77834 0.58047 0.33578 -0.11957
THR_57 -4.21914 0.60588 4.55227 -0.12037 0.08269 0.07851 2.45462 -2.22414 -0.0315 -0.27413 -1.8997 -0.67313 0 0 -0.48504 0 0 0.22691 0.04967 0.11273 0 -0.66136 4.18627 -1.0874 0.03849 1.02402 1.73614
PRO_58 -1.41162 0.44421 0.93184 -0.07747 0 0.0468 0.07229 -0.34282 -0 -0 0.65296 0.55092 0 0 0 0 0 -0.13144 0.01293 0.44067 0 -0.58195 0 -2.4119 -0.23796 1.32974 -0.7128
MET_59 -1.67424 0.2025 1.80474 -0.30679 0.10121 0.03367 0.58369 -0.7428 -0.01462 -0.08695 0.062 -0.23651 0 0 -0.23063 0 0 -0.02647 0.00748 1.01854 0 0.39274 0 0.60916 0.6662 0.44975 2.61268
ARG_60 -6.25209 0.30931 6.8368 -0.70572 0.14422 0.45626 3.40371 -2.92929 -0.03391 -0.17399 -4.58136 0.53517 0 0 -0.25442 -1.72765 0 0.10997 0.21206 2.43459 0 -0.20957 0 -1.2888 0.69479 0.37394 -2.64598
LYS_61 -4.5714 0.35863 2.85185 -0.40563 0.07733 0.26934 1.57011 -1.4644 -0.01955 -0.12938 0.08623 0.07178 0 0 0 0 0 0.00702 0.01261 2.11713 0 0.16197 0 -1.5107 0.37661 0.57343 0.43302
ALA_62 -6.12286 0.69738 3.17192 -0.02419 5e-05 0 2.38062 -2.4779 -0 -0 -3.62426 -0.23136 0 0 0 0 0 -0.02648 0 0 0 -0.08713 0 1.8394 0.10156 0.59946 -3.8038
TYR_63 -12.3656 2.40542 3.8271 -0.57263 0.03765 0.276 3.63744 -3.37445 -0.01453 -0.15508 -2.50876 -0.11275 0 0 0 -0.75684 0 -0.00389 0.02749 0 1.92178 -0.40879 0.06648 1.2797 -0.50688 0.7798 -6.52129
ALA_64 -4.51867 0.4702 2.17551 -0.02213 0 0 1.42611 -1.66163 -0 -0 -1.59258 -0.41143 0 0 0 0 0 0.06669 0 0 0 -0.55732 0 1.8394 -0.09682 0.65945 -2.22323
VAL:CtermProteinFull_65 -3.57306 0.40658 1.66149 -0.38168 0.36201 0.16656 0.93798 -1.12254 -0 -0 -0.8641 -1.30637 0 0 0 0 0 0 0.00111 0.29016 0 0 0 1.9342 0.03697 0.39813 -1.05257
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504636 MODEL 2 2023-04-22_00000083_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 30.742
ATOM      1  N   PRO A   1     -11.964  10.812  -2.310  1.00  1.720          N  
ATOM      2  CA  PRO A   1     -10.919  10.790  -3.327  1.00  1.440          C  
ATOM      3  C   PRO A   1     -10.089   9.539  -3.160  1.00  1.260          C  
ATOM      4  O   PRO A   1     -10.390   8.747  -2.268  1.00  1.330          O  
ATOM      5  CB  PRO A   1     -10.130  12.053  -3.003  1.00  2.160          C  
ATOM      6  CG  PRO A   1     -10.175  12.122  -1.503  1.00  2.160          C  
ATOM      7  CD  PRO A   1     -11.550  11.587  -1.123  1.00  2.160          C  
ATOM      8  HA  PRO A   1     -11.368  10.834  -4.332  1.00  1.730          H  
ATOM      9 1HB  PRO A   1      -9.102  11.971  -3.392  1.00  2.590          H  
ATOM     10 2HB  PRO A   1     -10.591  12.925  -3.490  1.00  2.590          H  
ATOM     11 1HG  PRO A   1      -9.358  11.520  -1.073  1.00  2.590          H  
ATOM     12 2HG  PRO A   1     -10.016  13.157  -1.166  1.00  2.590          H  
ATOM     13 1HD  PRO A   1     -11.477  10.917  -0.253  1.00  2.590          H  
ATOM     14 2HD  PRO A   1     -12.257  12.410  -0.945  1.00  2.590          H  
ATOM     15 1H   PRO A   1     -11.885   9.731  -1.800  1.00  2.590          H  
ATOM     16 2H   PRO A   1     -12.868  10.872  -2.455  1.00  2.590          H  
ATOM     17  N   TYR A   2      -9.063   9.383  -3.990  1.00  1.070          N  
ATOM     18  CA  TYR A   2      -8.184   8.215  -3.957  1.00  0.910          C  
ATOM     19  C   TYR A   2      -6.729   8.634  -3.866  1.00  0.870          C  
ATOM     20  O   TYR A   2      -6.377   9.763  -4.220  1.00  0.980          O  
ATOM     21  CB  TYR A   2      -8.406   7.328  -5.177  1.00  1.340          C  
ATOM     22  CG  TYR A   2      -9.813   6.820  -5.269  1.00  1.340          C  
ATOM     23  CD1 TYR A   2     -10.736   7.459  -6.078  1.00  1.340          C  
ATOM     24  CD2 TYR A   2     -10.194   5.742  -4.511  1.00  1.340          C  
ATOM     25  CE1 TYR A   2     -12.033   6.995  -6.134  1.00  1.340          C  
ATOM     26  CE2 TYR A   2     -11.478   5.276  -4.559  1.00  1.340          C  
ATOM     27  CZ  TYR A   2     -12.401   5.895  -5.368  1.00  1.340          C  
ATOM     28  OH  TYR A   2     -13.694   5.429  -5.417  1.00  1.340          O  
ATOM     29  H   TYR A   2      -8.879  10.091  -4.687  1.00  1.280          H  
ATOM     30  HA  TYR A   2      -8.407   7.629  -3.062  1.00  1.090          H  
ATOM     31 1HB  TYR A   2      -8.173   7.883  -6.085  1.00  1.610          H  
ATOM     32 2HB  TYR A   2      -7.729   6.469  -5.135  1.00  1.610          H  
ATOM     33  HD1 TYR A   2     -10.440   8.324  -6.670  1.00  1.610          H  
ATOM     34  HD2 TYR A   2      -9.478   5.260  -3.868  1.00  1.610          H  
ATOM     35  HE1 TYR A   2     -12.765   7.490  -6.771  1.00  1.610          H  
ATOM     36  HE2 TYR A   2     -11.765   4.416  -3.949  1.00  1.610          H  
ATOM     37  HH  TYR A   2     -13.782   4.675  -4.826  1.00  1.610          H  
ATOM     38  N   ALA A   3      -5.890   7.727  -3.382  1.00  0.810          N  
ATOM     39  CA  ALA A   3      -4.458   7.977  -3.289  1.00  0.900          C  
ATOM     40  C   ALA A   3      -3.898   8.270  -4.677  1.00  0.900          C  
ATOM     41  O   ALA A   3      -4.414   7.738  -5.648  1.00  0.970          O  
ATOM     42  CB  ALA A   3      -3.763   6.762  -2.729  1.00  1.220          C  
ATOM     43  H   ALA A   3      -6.270   6.821  -3.088  1.00  0.970          H  
ATOM     44  HA  ALA A   3      -4.315   8.827  -2.629  1.00  1.080          H  
ATOM     45 1HB  ALA A   3      -2.690   6.934  -2.641  1.00  1.470          H  
ATOM     46 2HB  ALA A   3      -4.175   6.533  -1.756  1.00  1.470          H  
ATOM     47 3HB  ALA A   3      -3.941   5.941  -3.397  1.00  1.470          H  
ATOM     48  N   PRO A   4      -2.915   9.165  -4.837  1.00  0.990          N  
ATOM     49  CA  PRO A   4      -2.264   9.430  -6.110  1.00  1.120          C  
ATOM     50  C   PRO A   4      -1.299   8.329  -6.569  1.00  1.090          C  
ATOM     51  O   PRO A   4      -0.954   8.249  -7.746  1.00  1.220          O  
ATOM     52  CB  PRO A   4      -1.501  10.728  -5.811  1.00  1.680          C  
ATOM     53  CG  PRO A   4      -1.232  10.686  -4.308  1.00  1.680          C  
ATOM     54  CD  PRO A   4      -2.447   9.993  -3.709  1.00  1.680          C  
ATOM     55  HA  PRO A   4      -3.038   9.600  -6.873  1.00  1.340          H  
ATOM     56 1HB  PRO A   4      -0.574  10.759  -6.405  1.00  2.020          H  
ATOM     57 2HB  PRO A   4      -2.105  11.596  -6.113  1.00  2.020          H  
ATOM     58 1HG  PRO A   4      -0.291  10.151  -4.103  1.00  2.020          H  
ATOM     59 2HG  PRO A   4      -1.098  11.711  -3.922  1.00  2.020          H  
ATOM     60 1HD  PRO A   4      -2.127   9.372  -2.853  1.00  2.020          H  
ATOM     61 2HD  PRO A   4      -3.217  10.733  -3.427  1.00  2.020          H  
ATOM     62  N   ALA A   5      -0.834   7.492  -5.638  1.00  0.970          N  
ATOM     63  CA  ALA A   5       0.170   6.494  -5.981  1.00  0.950          C  
ATOM     64  C   ALA A   5       0.297   5.439  -4.907  1.00  0.910          C  
ATOM     65  O   ALA A   5      -0.045   5.676  -3.751  1.00  0.940          O  
ATOM     66  CB  ALA A   5       1.524   7.155  -6.167  1.00  1.340          C  
ATOM     67  H   ALA A   5      -1.141   7.554  -4.680  1.00  1.160          H  
ATOM     68  HA  ALA A   5      -0.134   6.006  -6.906  1.00  1.140          H  
ATOM     69 1HB  ALA A   5       2.262   6.397  -6.435  1.00  1.610          H  
ATOM     70 2HB  ALA A   5       1.468   7.901  -6.957  1.00  1.610          H  
ATOM     71 3HB  ALA A   5       1.820   7.631  -5.235  1.00  1.610          H  
ATOM     72  N   LEU A   6       0.857   4.289  -5.272  1.00  0.950          N  
ATOM     73  CA  LEU A   6       1.173   3.303  -4.252  1.00  1.010          C  
ATOM     74  C   LEU A   6       2.421   3.756  -3.514  1.00  0.990          C  
ATOM     75  O   LEU A   6       3.407   4.157  -4.137  1.00  1.250          O  
ATOM     76  CB  LEU A   6       1.435   1.920  -4.874  1.00  1.390          C  
ATOM     77  CG  LEU A   6       0.276   1.225  -5.601  1.00  1.390          C  
ATOM     78  CD1 LEU A   6       0.787  -0.091  -6.236  1.00  1.390          C  
ATOM     79  CD2 LEU A   6      -0.822   0.921  -4.623  1.00  1.390          C  
ATOM     80  H   LEU A   6       1.093   4.126  -6.240  1.00  1.140          H  
ATOM     81  HA  LEU A   6       0.363   3.252  -3.528  1.00  1.210          H  
ATOM     82 1HB  LEU A   6       2.261   2.012  -5.575  1.00  1.670          H  
ATOM     83 2HB  LEU A   6       1.744   1.269  -4.094  1.00  1.670          H  
ATOM     84  HG  LEU A   6      -0.101   1.875  -6.389  1.00  1.670          H  
ATOM     85 1HD1 LEU A   6      -0.021  -0.585  -6.766  1.00  1.670          H  
ATOM     86 2HD1 LEU A   6       1.589   0.121  -6.937  1.00  1.670          H  
ATOM     87 3HD1 LEU A   6       1.163  -0.753  -5.460  1.00  1.670          H  
ATOM     88 1HD2 LEU A   6      -1.614   0.449  -5.125  1.00  1.670          H  
ATOM     89 2HD2 LEU A   6      -0.439   0.255  -3.854  1.00  1.670          H  
ATOM     90 3HD2 LEU A   6      -1.198   1.827  -4.175  1.00  1.670          H  
ATOM     91  N   THR A   7       2.363   3.688  -2.192  1.00  0.930          N  
ATOM     92  CA  THR A   7       3.464   4.049  -1.301  1.00  0.980          C  
ATOM     93  C   THR A   7       3.249   3.643   0.154  1.00  0.920          C  
ATOM     94  O   THR A   7       2.134   3.730   0.701  1.00  0.900          O  
ATOM     95  CB  THR A   7       3.776   5.555  -1.357  1.00  1.350          C  
ATOM     96  OG1 THR A   7       4.816   5.857  -0.386  1.00  1.350          O  
ATOM     97  CG2 THR A   7       2.526   6.386  -1.077  1.00  1.350          C  
ATOM     98  H   THR A   7       1.498   3.350  -1.796  1.00  1.120          H  
ATOM     99  HA  THR A   7       4.354   3.526  -1.654  1.00  1.180          H  
ATOM    100  HB  THR A   7       4.149   5.802  -2.351  1.00  1.620          H  
ATOM    101  HG1 THR A   7       5.210   6.710  -0.614  1.00  1.620          H  
ATOM    102 1HG2 THR A   7       2.778   7.442  -1.130  1.00  1.620          H  
ATOM    103 2HG2 THR A   7       1.758   6.162  -1.816  1.00  1.620          H  
ATOM    104 3HG2 THR A   7       2.156   6.165  -0.108  1.00  1.620          H  
ATOM    105  N   LEU A   8       4.354   3.368   0.835  1.00  0.930          N  
ATOM    106  CA  LEU A   8       4.325   3.018   2.249  1.00  0.890          C  
ATOM    107  C   LEU A   8       3.669   4.130   3.056  1.00  0.820          C  
ATOM    108  O   LEU A   8       3.001   3.857   4.057  1.00  0.810          O  
ATOM    109  CB  LEU A   8       5.741   2.781   2.787  1.00  1.260          C  
ATOM    110  CG  LEU A   8       6.312   1.348   2.639  1.00  1.260          C  
ATOM    111  CD1 LEU A   8       6.479   0.989   1.149  1.00  1.260          C  
ATOM    112  CD2 LEU A   8       7.626   1.256   3.373  1.00  1.260          C  
ATOM    113  H   LEU A   8       5.233   3.364   0.334  1.00  1.120          H  
ATOM    114  HA  LEU A   8       3.737   2.109   2.373  1.00  1.070          H  
ATOM    115 1HB  LEU A   8       6.420   3.464   2.280  1.00  1.510          H  
ATOM    116 2HB  LEU A   8       5.748   3.028   3.853  1.00  1.510          H  
ATOM    117  HG  LEU A   8       5.619   0.648   3.073  1.00  1.510          H  
ATOM    118 1HD1 LEU A   8       6.869  -0.025   1.068  1.00  1.510          H  
ATOM    119 2HD1 LEU A   8       5.536   1.039   0.631  1.00  1.510          H  
ATOM    120 3HD1 LEU A   8       7.179   1.680   0.683  1.00  1.510          H  
ATOM    121 1HD2 LEU A   8       8.019   0.243   3.287  1.00  1.510          H  
ATOM    122 2HD2 LEU A   8       8.338   1.959   2.942  1.00  1.510          H  
ATOM    123 3HD2 LEU A   8       7.472   1.497   4.427  1.00  1.510          H  
ATOM    124  N   LYS A   9       3.858   5.380   2.618  1.00  0.880          N  
ATOM    125  CA  LYS A   9       3.283   6.528   3.305  1.00  0.930          C  
ATOM    126  C   LYS A   9       1.754   6.484   3.370  1.00  0.870          C  
ATOM    127  O   LYS A   9       1.169   6.991   4.335  1.00  0.880          O  
ATOM    128  CB  LYS A   9       3.724   7.828   2.634  1.00  1.280          C  
ATOM    129  CG  LYS A   9       5.195   8.178   2.841  1.00  1.280          C  
ATOM    130  CD  LYS A   9       5.564   9.486   2.136  1.00  1.280          C  
ATOM    131  CE  LYS A   9       7.038   9.841   2.343  1.00  1.280          C  
ATOM    132  NZ  LYS A   9       7.415  11.101   1.633  1.00  1.280          N  
ATOM    133  H   LYS A   9       4.438   5.535   1.791  1.00  1.060          H  
ATOM    134  HA  LYS A   9       3.656   6.527   4.330  1.00  1.120          H  
ATOM    135 1HB  LYS A   9       3.542   7.759   1.564  1.00  1.540          H  
ATOM    136 2HB  LYS A   9       3.122   8.654   3.014  1.00  1.540          H  
ATOM    137 1HG  LYS A   9       5.392   8.278   3.910  1.00  1.540          H  
ATOM    138 2HG  LYS A   9       5.815   7.372   2.451  1.00  1.540          H  
ATOM    139 1HD  LYS A   9       5.368   9.389   1.067  1.00  1.540          H  
ATOM    140 2HD  LYS A   9       4.948  10.295   2.528  1.00  1.540          H  
ATOM    141 1HE  LYS A   9       7.227   9.966   3.407  1.00  1.540          H  
ATOM    142 2HE  LYS A   9       7.657   9.027   1.967  1.00  1.540          H  
ATOM    143 1HZ  LYS A   9       8.393  11.299   1.796  1.00  1.540          H  
ATOM    144 2HZ  LYS A   9       7.256  10.996   0.641  1.00  1.540          H  
ATOM    145 3HZ  LYS A   9       6.856  11.866   1.983  1.00  1.540          H  
ATOM    146  N   GLN A  10       1.092   5.952   2.326  1.00  0.890          N  
ATOM    147  CA  GLN A  10      -0.364   5.900   2.300  1.00  0.910          C  
ATOM    148  C   GLN A  10      -0.793   4.923   3.365  1.00  0.790          C  
ATOM    149  O   GLN A  10      -1.802   5.118   4.045  1.00  0.790          O  
ATOM    150  CB  GLN A  10      -0.894   5.444   0.941  1.00  1.270          C  
ATOM    151  CG  GLN A  10      -2.410   5.548   0.734  1.00  1.270          C  
ATOM    152  CD  GLN A  10      -2.922   6.977   0.729  1.00  1.270          C  
ATOM    153  OE1 GLN A  10      -2.407   7.842   0.012  1.00  1.270          O  
ATOM    154  NE2 GLN A  10      -3.952   7.236   1.503  1.00  1.270          N  
ATOM    155  H   GLN A  10       1.597   5.514   1.555  1.00  1.070          H  
ATOM    156  HA  GLN A  10      -0.763   6.885   2.540  1.00  1.090          H  
ATOM    157 1HB  GLN A  10      -0.396   5.992   0.144  1.00  1.520          H  
ATOM    158 2HB  GLN A  10      -0.650   4.410   0.824  1.00  1.520          H  
ATOM    159 1HG  GLN A  10      -2.661   5.088  -0.219  1.00  1.520          H  
ATOM    160 2HG  GLN A  10      -2.913   5.021   1.542  1.00  1.520          H  
ATOM    161 1HE2 GLN A  10      -4.340   8.160   1.532  1.00  1.520          H  
ATOM    162 2HE2 GLN A  10      -4.353   6.511   2.067  1.00  1.520          H  
ATOM    163  N   LEU A  11      -0.018   3.845   3.515  1.00  0.760          N  
ATOM    164  CA  LEU A  11      -0.359   2.866   4.534  1.00  0.740          C  
ATOM    165  C   LEU A  11      -0.299   3.496   5.891  1.00  0.630          C  
ATOM    166  O   LEU A  11      -1.262   3.407   6.651  1.00  0.610          O  
ATOM    167  CB  LEU A  11       0.525   1.607   4.477  1.00  1.040          C  
ATOM    168  CG  LEU A  11       0.228   0.475   5.545  1.00  1.040          C  
ATOM    169  CD1 LEU A  11       0.460  -0.857   4.938  1.00  1.040          C  
ATOM    170  CD2 LEU A  11       1.211   0.613   6.751  1.00  1.040          C  
ATOM    171  H   LEU A  11       0.803   3.747   2.906  1.00  0.910          H  
ATOM    172  HA  LEU A  11      -1.376   2.547   4.373  1.00  0.890          H  
ATOM    173 1HB  LEU A  11       0.410   1.172   3.522  1.00  1.250          H  
ATOM    174 2HB  LEU A  11       1.565   1.903   4.593  1.00  1.250          H  
ATOM    175  HG  LEU A  11      -0.797   0.535   5.891  1.00  1.250          H  
ATOM    176 1HD1 LEU A  11       0.300  -1.602   5.684  1.00  1.250          H  
ATOM    177 2HD1 LEU A  11      -0.198  -1.028   4.112  1.00  1.250          H  
ATOM    178 3HD1 LEU A  11       1.425  -0.897   4.609  1.00  1.250          H  
ATOM    179 1HD2 LEU A  11       1.022  -0.180   7.467  1.00  1.250          H  
ATOM    180 2HD2 LEU A  11       2.240   0.531   6.396  1.00  1.250          H  
ATOM    181 3HD2 LEU A  11       1.087   1.562   7.249  1.00  1.250          H  
ATOM    182  N   GLU A  12       0.786   4.198   6.201  1.00  0.650          N  
ATOM    183  CA  GLU A  12       0.883   4.782   7.533  1.00  0.670          C  
ATOM    184  C   GLU A  12      -0.242   5.791   7.796  1.00  0.660          C  
ATOM    185  O   GLU A  12      -0.841   5.803   8.881  1.00  0.710          O  
ATOM    186  CB  GLU A  12       2.237   5.466   7.718  1.00  0.930          C  
ATOM    187  CG  GLU A  12       3.435   4.520   7.778  1.00  0.930          C  
ATOM    188  CD  GLU A  12       4.748   5.254   7.955  1.00  0.930          C  
ATOM    189  OE1 GLU A  12       4.720   6.460   8.034  1.00  0.930          O  
ATOM    190  OE2 GLU A  12       5.779   4.612   7.974  1.00  0.930          O  
ATOM    191  H   GLU A  12       1.556   4.263   5.523  1.00  0.780          H  
ATOM    192  HA  GLU A  12       0.797   3.979   8.264  1.00  0.800          H  
ATOM    193 1HB  GLU A  12       2.403   6.156   6.886  1.00  1.120          H  
ATOM    194 2HB  GLU A  12       2.224   6.057   8.634  1.00  1.120          H  
ATOM    195 1HG  GLU A  12       3.296   3.831   8.608  1.00  1.120          H  
ATOM    196 2HG  GLU A  12       3.469   3.933   6.856  1.00  1.120          H  
ATOM    197  N   SER A  13      -0.582   6.591   6.777  1.00  0.680          N  
ATOM    198  CA  SER A  13      -1.621   7.604   6.904  1.00  0.780          C  
ATOM    199  C   SER A  13      -2.982   7.008   7.250  1.00  0.720          C  
ATOM    200  O   SER A  13      -3.659   7.489   8.162  1.00  0.920          O  
ATOM    201  CB  SER A  13      -1.725   8.388   5.610  1.00  1.050          C  
ATOM    202  OG  SER A  13      -2.706   9.388   5.694  1.00  1.050          O  
ATOM    203  H   SER A  13      -0.050   6.550   5.902  1.00  0.820          H  
ATOM    204  HA  SER A  13      -1.332   8.286   7.701  1.00  0.940          H  
ATOM    205 1HB  SER A  13      -0.759   8.834   5.377  1.00  1.260          H  
ATOM    206 2HB  SER A  13      -1.970   7.706   4.796  1.00  1.260          H  
ATOM    207  HG  SER A  13      -2.703   9.822   4.838  1.00  1.260          H  
ATOM    208  N   ILE A  14      -3.372   5.937   6.553  1.00  0.620          N  
ATOM    209  CA  ILE A  14      -4.667   5.326   6.812  1.00  0.660          C  
ATOM    210  C   ILE A  14      -4.607   4.440   8.061  1.00  0.590          C  
ATOM    211  O   ILE A  14      -5.478   4.510   8.925  1.00  0.630          O  
ATOM    212  CB  ILE A  14      -5.148   4.466   5.618  1.00  0.910          C  
ATOM    213  CG1 ILE A  14      -5.248   5.305   4.289  1.00  0.910          C  
ATOM    214  CG2 ILE A  14      -6.532   3.875   5.942  1.00  0.910          C  
ATOM    215  CD1 ILE A  14      -6.187   6.507   4.299  1.00  0.910          C  
ATOM    216  H   ILE A  14      -2.771   5.597   5.794  1.00  0.740          H  
ATOM    217  HA  ILE A  14      -5.391   6.112   7.004  1.00  0.790          H  
ATOM    218  HB  ILE A  14      -4.433   3.657   5.445  1.00  1.090          H  
ATOM    219 1HG1 ILE A  14      -4.252   5.667   4.055  1.00  1.090          H  
ATOM    220 2HG1 ILE A  14      -5.569   4.637   3.489  1.00  1.090          H  
ATOM    221 1HG2 ILE A  14      -6.847   3.269   5.118  1.00  1.090          H  
ATOM    222 2HG2 ILE A  14      -6.495   3.271   6.836  1.00  1.090          H  
ATOM    223 3HG2 ILE A  14      -7.254   4.665   6.110  1.00  1.090          H  
ATOM    224 1HD1 ILE A  14      -6.155   6.994   3.329  1.00  1.090          H  
ATOM    225 2HD1 ILE A  14      -7.210   6.195   4.494  1.00  1.090          H  
ATOM    226 3HD1 ILE A  14      -5.873   7.218   5.061  1.00  1.090          H  
ATOM    227  N   THR A  15      -3.587   3.595   8.173  1.00  0.560          N  
ATOM    228  CA  THR A  15      -3.468   2.621   9.262  1.00  0.590          C  
ATOM    229  C   THR A  15      -3.646   3.257  10.642  1.00  0.550          C  
ATOM    230  O   THR A  15      -4.364   2.709  11.492  1.00  0.620          O  
ATOM    231  CB  THR A  15      -2.099   1.919   9.237  1.00  0.810          C  
ATOM    232  OG1 THR A  15      -1.878   1.319   7.993  1.00  0.810          O  
ATOM    233  CG2 THR A  15      -2.115   0.832  10.205  1.00  0.810          C  
ATOM    234  H   THR A  15      -2.876   3.590   7.452  1.00  0.670          H  
ATOM    235  HA  THR A  15      -4.248   1.872   9.145  1.00  0.710          H  
ATOM    236  HB  THR A  15      -1.302   2.630   9.462  1.00  0.980          H  
ATOM    237  HG1 THR A  15      -1.748   2.012   7.339  1.00  0.980          H  
ATOM    238 1HG2 THR A  15      -1.166   0.341  10.175  1.00  0.980          H  
ATOM    239 2HG2 THR A  15      -2.281   1.217  11.152  1.00  0.980          H  
ATOM    240 3HG2 THR A  15      -2.906   0.129   9.955  1.00  0.980          H  
ATOM    241  N   SER A  16      -3.036   4.432  10.844  1.00  0.550          N  
ATOM    242  CA  SER A  16      -3.078   5.170  12.106  1.00  0.600          C  
ATOM    243  C   SER A  16      -4.370   5.960  12.330  1.00  0.630          C  
ATOM    244  O   SER A  16      -4.514   6.620  13.363  1.00  0.720          O  
ATOM    245  CB  SER A  16      -1.893   6.110  12.183  1.00  0.820          C  
ATOM    246  OG  SER A  16      -0.673   5.407  12.262  1.00  0.820          O  
ATOM    247  H   SER A  16      -2.441   4.814  10.101  1.00  0.660          H  
ATOM    248  HA  SER A  16      -2.999   4.460  12.923  1.00  0.720          H  
ATOM    249 1HB  SER A  16      -1.890   6.747  11.293  1.00  0.980          H  
ATOM    250 2HB  SER A  16      -1.998   6.759  13.049  1.00  0.980          H  
ATOM    251  HG  SER A  16       0.017   6.068  12.180  1.00  0.980          H  
ATOM    252  N   LYS A  17      -5.292   5.945  11.365  1.00  0.610          N  
ATOM    253  CA  LYS A  17      -6.562   6.644  11.515  1.00  0.670          C  
ATOM    254  C   LYS A  17      -7.781   5.705  11.493  1.00  0.650          C  
ATOM    255  O   LYS A  17      -8.726   5.891  12.265  1.00  0.740          O  
ATOM    256  CB  LYS A  17      -6.730   7.681  10.408  1.00  0.910          C  
ATOM    257  CG  LYS A  17      -5.740   8.826  10.459  1.00  0.910          C  
ATOM    258  CD  LYS A  17      -6.018   9.832   9.346  1.00  0.910          C  
ATOM    259  CE  LYS A  17      -5.012  10.973   9.353  1.00  0.910          C  
ATOM    260  NZ  LYS A  17      -5.299  11.978   8.282  1.00  0.910          N  
ATOM    261  H   LYS A  17      -5.127   5.397  10.523  1.00  0.730          H  
ATOM    262  HA  LYS A  17      -6.563   7.155  12.476  1.00  0.800          H  
ATOM    263 1HB  LYS A  17      -6.609   7.185   9.439  1.00  1.100          H  
ATOM    264 2HB  LYS A  17      -7.735   8.093  10.443  1.00  1.100          H  
ATOM    265 1HG  LYS A  17      -5.802   9.318  11.428  1.00  1.100          H  
ATOM    266 2HG  LYS A  17      -4.730   8.428  10.337  1.00  1.100          H  
ATOM    267 1HD  LYS A  17      -5.950   9.317   8.383  1.00  1.100          H  
ATOM    268 2HD  LYS A  17      -7.022  10.236   9.456  1.00  1.100          H  
ATOM    269 1HE  LYS A  17      -5.035  11.469  10.321  1.00  1.100          H  
ATOM    270 2HE  LYS A  17      -4.014  10.560   9.190  1.00  1.100          H  
ATOM    271 1HZ  LYS A  17      -4.605  12.711   8.315  1.00  1.100          H  
ATOM    272 2HZ  LYS A  17      -5.271  11.531   7.376  1.00  1.100          H  
ATOM    273 3HZ  LYS A  17      -6.215  12.376   8.428  1.00  1.100          H  
ATOM    274  N   GLN A  18      -7.784   4.731  10.575  1.00  0.570          N  
ATOM    275  CA  GLN A  18      -8.924   3.826  10.373  1.00  0.570          C  
ATOM    276  C   GLN A  18      -8.520   2.358  10.128  1.00  0.430          C  
ATOM    277  O   GLN A  18      -7.417   2.074   9.669  1.00  0.440          O  
ATOM    278  CB  GLN A  18      -9.791   4.343   9.217  1.00  0.800          C  
ATOM    279  CG  GLN A  18     -10.418   5.734   9.476  1.00  0.800          C  
ATOM    280  CD  GLN A  18     -11.333   6.248   8.369  1.00  0.800          C  
ATOM    281  OE1 GLN A  18     -10.969   6.305   7.188  1.00  0.800          O  
ATOM    282  NE2 GLN A  18     -12.542   6.638   8.763  1.00  0.800          N  
ATOM    283  H   GLN A  18      -6.961   4.624   9.984  1.00  0.680          H  
ATOM    284  HA  GLN A  18      -9.529   3.838  11.279  1.00  0.680          H  
ATOM    285 1HB  GLN A  18      -9.191   4.397   8.308  1.00  0.960          H  
ATOM    286 2HB  GLN A  18     -10.599   3.636   9.043  1.00  0.960          H  
ATOM    287 1HG  GLN A  18     -10.989   5.689  10.404  1.00  0.960          H  
ATOM    288 2HG  GLN A  18      -9.619   6.458   9.573  1.00  0.960          H  
ATOM    289 1HE2 GLN A  18     -13.197   6.998   8.099  1.00  0.960          H  
ATOM    290 2HE2 GLN A  18     -12.795   6.583   9.731  1.00  0.960          H  
ATOM    291  N   GLU A  19      -9.426   1.430  10.444  1.00  0.520          N  
ATOM    292  CA  GLU A  19      -9.236  -0.010  10.214  1.00  0.540          C  
ATOM    293  C   GLU A  19      -9.067  -0.334   8.723  1.00  0.550          C  
ATOM    294  O   GLU A  19      -9.768   0.253   7.885  1.00  0.670          O  
ATOM    295  CB  GLU A  19     -10.440  -0.752  10.794  1.00  0.750          C  
ATOM    296  CG  GLU A  19     -10.589  -0.603  12.316  1.00  0.750          C  
ATOM    297  CD  GLU A  19     -11.339   0.652  12.712  1.00  0.750          C  
ATOM    298  OE1 GLU A  19     -11.689   1.407  11.828  1.00  0.750          O  
ATOM    299  OE2 GLU A  19     -11.549   0.866  13.876  1.00  0.750          O  
ATOM    300  H   GLU A  19     -10.315   1.729  10.858  1.00  0.620          H  
ATOM    301  HA  GLU A  19      -8.331  -0.332  10.734  1.00  0.650          H  
ATOM    302 1HB  GLU A  19     -11.352  -0.389  10.322  1.00  0.900          H  
ATOM    303 2HB  GLU A  19     -10.362  -1.790  10.568  1.00  0.900          H  
ATOM    304 1HG  GLU A  19     -11.119  -1.471  12.706  1.00  0.900          H  
ATOM    305 2HG  GLU A  19      -9.594  -0.585  12.764  1.00  0.900          H  
ATOM    306  N   LEU A  20      -8.159  -1.280   8.397  1.00  0.540          N  
ATOM    307  CA  LEU A  20      -7.898  -1.668   7.007  1.00  0.680          C  
ATOM    308  C   LEU A  20      -8.502  -3.027   6.590  1.00  0.650          C  
ATOM    309  O   LEU A  20      -7.975  -4.061   7.022  1.00  0.670          O  
ATOM    310  CB  LEU A  20      -6.390  -1.835   6.801  1.00  0.900          C  
ATOM    311  CG  LEU A  20      -5.457  -0.718   7.295  1.00  0.900          C  
ATOM    312  CD1 LEU A  20      -4.035  -1.068   6.840  1.00  0.900          C  
ATOM    313  CD2 LEU A  20      -5.928   0.605   6.839  1.00  0.900          C  
ATOM    314  H   LEU A  20      -7.600  -1.701   9.145  1.00  0.650          H  
ATOM    315  HA  LEU A  20      -8.263  -0.890   6.373  1.00  0.820          H  
ATOM    316 1HB  LEU A  20      -6.093  -2.736   7.301  1.00  1.080          H  
ATOM    317 2HB  LEU A  20      -6.206  -1.972   5.737  1.00  1.080          H  
ATOM    318  HG  LEU A  20      -5.438  -0.709   8.386  1.00  1.080          H  
ATOM    319 1HD1 LEU A  20      -3.354  -0.332   7.192  1.00  1.080          H  
ATOM    320 2HD1 LEU A  20      -3.743  -2.026   7.231  1.00  1.080          H  
ATOM    321 3HD1 LEU A  20      -3.998  -1.103   5.764  1.00  1.080          H  
ATOM    322 1HD2 LEU A  20      -5.246   1.358   7.190  1.00  1.080          H  
ATOM    323 2HD2 LEU A  20      -5.965   0.617   5.822  1.00  1.080          H  
ATOM    324 3HD2 LEU A  20      -6.915   0.823   7.227  1.00  1.080          H  
ATOM    325  N   ASP A  21      -9.565  -3.116   5.742  1.00  0.730          N  
ATOM    326  CA  ASP A  21     -10.434  -2.138   5.046  1.00  0.810          C  
ATOM    327  C   ASP A  21      -9.880  -0.929   4.263  1.00  0.810          C  
ATOM    328  O   ASP A  21      -9.464  -1.073   3.099  1.00  0.830          O  
ATOM    329  CB  ASP A  21     -11.544  -1.678   5.994  1.00  1.100          C  
ATOM    330  CG  ASP A  21     -12.499  -2.798   6.344  1.00  1.100          C  
ATOM    331  OD1 ASP A  21     -12.547  -3.780   5.629  1.00  1.100          O  
ATOM    332  OD2 ASP A  21     -13.186  -2.677   7.347  1.00  1.100          O  
ATOM    333  H   ASP A  21      -9.845  -4.070   5.545  1.00  0.880          H  
ATOM    334  HA  ASP A  21     -10.965  -2.722   4.296  1.00  0.970          H  
ATOM    335 1HB  ASP A  21     -11.133  -1.340   6.912  1.00  1.320          H  
ATOM    336 2HB  ASP A  21     -12.107  -0.853   5.550  1.00  1.320          H  
ATOM    337  N   LYS A  22      -9.958   0.259   4.871  1.00  0.870          N  
ATOM    338  CA  LYS A  22      -9.751   1.543   4.202  1.00  0.950          C  
ATOM    339  C   LYS A  22      -8.560   1.682   3.263  1.00  0.940          C  
ATOM    340  O   LYS A  22      -8.683   2.376   2.246  1.00  1.010          O  
ATOM    341  CB  LYS A  22      -9.723   2.643   5.255  1.00  1.300          C  
ATOM    342  CG  LYS A  22     -11.085   2.957   5.870  1.00  1.300          C  
ATOM    343  CD  LYS A  22     -11.986   3.762   4.924  1.00  1.300          C  
ATOM    344  CE  LYS A  22     -13.326   4.065   5.565  1.00  1.300          C  
ATOM    345  NZ  LYS A  22     -14.196   4.875   4.670  1.00  1.300          N  
ATOM    346  H   LYS A  22     -10.188   0.276   5.870  1.00  1.040          H  
ATOM    347  HA  LYS A  22     -10.630   1.709   3.592  1.00  1.140          H  
ATOM    348 1HB  LYS A  22      -9.062   2.344   6.074  1.00  1.560          H  
ATOM    349 2HB  LYS A  22      -9.329   3.559   4.822  1.00  1.560          H  
ATOM    350 1HG  LYS A  22     -11.587   2.026   6.137  1.00  1.560          H  
ATOM    351 2HG  LYS A  22     -10.944   3.534   6.760  1.00  1.560          H  
ATOM    352 1HD  LYS A  22     -11.493   4.708   4.693  1.00  1.560          H  
ATOM    353 2HD  LYS A  22     -12.164   3.238   4.000  1.00  1.560          H  
ATOM    354 1HE  LYS A  22     -13.829   3.127   5.793  1.00  1.560          H  
ATOM    355 2HE  LYS A  22     -13.164   4.613   6.490  1.00  1.560          H  
ATOM    356 1HZ  LYS A  22     -15.074   5.057   5.129  1.00  1.560          H  
ATOM    357 2HZ  LYS A  22     -13.728   5.747   4.472  1.00  1.560          H  
ATOM    358 3HZ  LYS A  22     -14.368   4.381   3.805  1.00  1.560          H  
ATOM    359  N   LEU A  23      -7.416   1.102   3.592  1.00  0.890          N  
ATOM    360  CA  LEU A  23      -6.255   1.252   2.734  1.00  0.940          C  
ATOM    361  C   LEU A  23      -6.448   0.684   1.358  1.00  0.940          C  
ATOM    362  O   LEU A  23      -5.905   1.249   0.423  1.00  1.120          O  
ATOM    363  CB  LEU A  23      -5.006   0.630   3.331  1.00  1.300          C  
ATOM    364  CG  LEU A  23      -3.710   0.700   2.527  1.00  1.300          C  
ATOM    365  CD1 LEU A  23      -3.303   2.173   2.237  1.00  1.300          C  
ATOM    366  CD2 LEU A  23      -2.689   0.016   3.346  1.00  1.300          C  
ATOM    367  H   LEU A  23      -7.350   0.557   4.438  1.00  1.070          H  
ATOM    368  HA  LEU A  23      -6.080   2.319   2.629  1.00  1.130          H  
ATOM    369 1HB  LEU A  23      -4.768   1.180   4.219  1.00  1.560          H  
ATOM    370 2HB  LEU A  23      -5.209  -0.410   3.586  1.00  1.560          H  
ATOM    371  HG  LEU A  23      -3.812   0.184   1.567  1.00  1.560          H  
ATOM    372 1HD1 LEU A  23      -2.356   2.186   1.694  1.00  1.560          H  
ATOM    373 2HD1 LEU A  23      -4.059   2.659   1.627  1.00  1.560          H  
ATOM    374 3HD1 LEU A  23      -3.197   2.722   3.165  1.00  1.560          H  
ATOM    375 1HD2 LEU A  23      -1.771   0.043   2.837  1.00  1.560          H  
ATOM    376 2HD2 LEU A  23      -2.593   0.524   4.299  1.00  1.560          H  
ATOM    377 3HD2 LEU A  23      -2.985  -1.018   3.517  1.00  1.560          H  
ATOM    378  N   THR A  24      -7.153  -0.451   1.211  1.00  0.860          N  
ATOM    379  CA  THR A  24      -7.266  -0.993  -0.134  1.00  0.930          C  
ATOM    380  C   THR A  24      -8.446  -0.360  -0.843  1.00  0.910          C  
ATOM    381  O   THR A  24      -8.438  -0.157  -2.059  1.00  1.090          O  
ATOM    382  CB  THR A  24      -7.325  -2.533  -0.172  1.00  1.270          C  
ATOM    383  OG1 THR A  24      -8.431  -3.005   0.596  1.00  1.270          O  
ATOM    384  CG2 THR A  24      -6.011  -3.117   0.368  1.00  1.270          C  
ATOM    385  H   THR A  24      -7.653  -0.884   1.990  1.00  1.030          H  
ATOM    386  HA  THR A  24      -6.379  -0.743  -0.658  1.00  1.120          H  
ATOM    387  HB  THR A  24      -7.461  -2.854  -1.203  1.00  1.530          H  
ATOM    388  HG1 THR A  24      -8.646  -3.904   0.327  1.00  1.530          H  
ATOM    389 1HG2 THR A  24      -6.050  -4.206   0.326  1.00  1.530          H  
ATOM    390 2HG2 THR A  24      -5.178  -2.762  -0.236  1.00  1.530          H  
ATOM    391 3HG2 THR A  24      -5.869  -2.798   1.400  1.00  1.530          H  
ATOM    392  N   GLN A  25      -9.408   0.104  -0.060  1.00  0.800          N  
ATOM    393  CA  GLN A  25     -10.592   0.762  -0.599  1.00  0.850          C  
ATOM    394  C   GLN A  25     -10.201   2.087  -1.276  1.00  0.810          C  
ATOM    395  O   GLN A  25     -10.793   2.501  -2.276  1.00  0.930          O  
ATOM    396  CB  GLN A  25     -11.587   1.017   0.528  1.00  1.170          C  
ATOM    397  CG  GLN A  25     -12.199  -0.246   1.122  1.00  1.170          C  
ATOM    398  CD  GLN A  25     -13.031   0.059   2.335  1.00  1.170          C  
ATOM    399  OE1 GLN A  25     -13.025   1.204   2.790  1.00  1.170          O  
ATOM    400  NE2 GLN A  25     -13.724  -0.936   2.869  1.00  1.170          N  
ATOM    401  H   GLN A  25      -9.340  -0.093   0.943  1.00  0.960          H  
ATOM    402  HA  GLN A  25     -11.048   0.112  -1.343  1.00  1.020          H  
ATOM    403 1HB  GLN A  25     -11.088   1.563   1.318  1.00  1.400          H  
ATOM    404 2HB  GLN A  25     -12.396   1.645   0.162  1.00  1.400          H  
ATOM    405 1HG  GLN A  25     -12.837  -0.713   0.373  1.00  1.400          H  
ATOM    406 2HG  GLN A  25     -11.404  -0.932   1.412  1.00  1.400          H  
ATOM    407 1HE2 GLN A  25     -14.286  -0.783   3.684  1.00  1.400          H  
ATOM    408 2HE2 GLN A  25     -13.684  -1.853   2.467  1.00  1.400          H  
ATOM    409  N   SER A  26      -9.171   2.725  -0.719  1.00  0.770          N  
ATOM    410  CA  SER A  26      -8.629   4.014  -1.138  1.00  0.880          C  
ATOM    411  C   SER A  26      -7.571   3.984  -2.264  1.00  0.760          C  
ATOM    412  O   SER A  26      -7.065   5.046  -2.653  1.00  0.810          O  
ATOM    413  CB  SER A  26      -7.973   4.661   0.074  1.00  1.190          C  
ATOM    414  OG  SER A  26      -8.903   4.894   1.101  1.00  1.190          O  
ATOM    415  H   SER A  26      -8.788   2.336   0.145  1.00  0.920          H  
ATOM    416  HA  SER A  26      -9.464   4.631  -1.469  1.00  1.060          H  
ATOM    417 1HB  SER A  26      -7.173   4.012   0.444  1.00  1.430          H  
ATOM    418 2HB  SER A  26      -7.519   5.603  -0.226  1.00  1.430          H  
ATOM    419  HG  SER A  26      -9.007   4.032   1.564  1.00  1.430          H  
ATOM    420  N   ILE A  27      -7.175   2.798  -2.752  1.00  0.710          N  
ATOM    421  CA  ILE A  27      -6.087   2.737  -3.748  1.00  0.670          C  
ATOM    422  C   ILE A  27      -6.306   1.996  -5.109  1.00  0.720          C  
ATOM    423  O   ILE A  27      -5.315   1.629  -5.730  1.00  0.780          O  
ATOM    424  CB  ILE A  27      -4.849   2.144  -3.057  1.00  0.950          C  
ATOM    425  CG1 ILE A  27      -5.226   0.828  -2.555  1.00  0.950          C  
ATOM    426  CG2 ILE A  27      -4.338   3.063  -1.926  1.00  0.950          C  
ATOM    427  CD1 ILE A  27      -4.126   0.023  -1.981  1.00  0.950          C  
ATOM    428  H   ILE A  27      -7.636   1.935  -2.434  1.00  0.850          H  
ATOM    429  HA  ILE A  27      -5.839   3.763  -4.000  1.00  0.800          H  
ATOM    430  HB  ILE A  27      -4.062   2.004  -3.781  1.00  1.140          H  
ATOM    431 1HG1 ILE A  27      -5.980   0.963  -1.854  1.00  1.140          H  
ATOM    432 2HG1 ILE A  27      -5.652   0.284  -3.366  1.00  1.140          H  
ATOM    433 1HG2 ILE A  27      -3.462   2.651  -1.451  1.00  1.140          H  
ATOM    434 2HG2 ILE A  27      -4.082   4.005  -2.339  1.00  1.140          H  
ATOM    435 3HG2 ILE A  27      -5.112   3.197  -1.176  1.00  1.140          H  
ATOM    436 1HD1 ILE A  27      -4.481  -0.943  -1.671  1.00  1.140          H  
ATOM    437 2HD1 ILE A  27      -3.351  -0.113  -2.709  1.00  1.140          H  
ATOM    438 3HD1 ILE A  27      -3.732   0.533  -1.121  1.00  1.140          H  
ATOM    439  N   PRO A  28      -7.523   1.857  -5.669  1.00  0.800          N  
ATOM    440  CA  PRO A  28      -7.831   1.106  -6.893  1.00  0.910          C  
ATOM    441  C   PRO A  28      -7.188   1.713  -8.136  1.00  0.840          C  
ATOM    442  O   PRO A  28      -6.802   2.881  -8.128  1.00  0.810          O  
ATOM    443  CB  PRO A  28      -9.356   1.212  -6.974  1.00  1.360          C  
ATOM    444  CG  PRO A  28      -9.685   2.484  -6.239  1.00  1.360          C  
ATOM    445  CD  PRO A  28      -8.672   2.557  -5.125  1.00  1.360          C  
ATOM    446  HA  PRO A  28      -7.520   0.054  -6.772  1.00  1.090          H  
ATOM    447 1HB  PRO A  28      -9.672   1.228  -8.029  1.00  1.640          H  
ATOM    448 2HB  PRO A  28      -9.816   0.321  -6.517  1.00  1.640          H  
ATOM    449 1HG  PRO A  28      -9.624   3.353  -6.915  1.00  1.640          H  
ATOM    450 2HG  PRO A  28     -10.719   2.450  -5.857  1.00  1.640          H  
ATOM    451 1HD  PRO A  28      -8.415   3.595  -4.944  1.00  1.640          H  
ATOM    452 2HD  PRO A  28      -9.091   2.038  -4.249  1.00  1.640          H  
ATOM    453  N   ILE A  29      -7.147   0.936  -9.220  1.00  0.860          N  
ATOM    454  CA  ILE A  29      -6.565   1.252 -10.549  1.00  0.860          C  
ATOM    455  C   ILE A  29      -6.437   2.726 -11.061  1.00  0.860          C  
ATOM    456  O   ILE A  29      -5.754   2.956 -12.063  1.00  1.170          O  
ATOM    457  CB  ILE A  29      -7.329   0.413 -11.606  1.00  1.200          C  
ATOM    458  CG1 ILE A  29      -6.612   0.468 -13.010  1.00  1.200          C  
ATOM    459  CG2 ILE A  29      -8.784   0.922 -11.698  1.00  1.200          C  
ATOM    460  CD1 ILE A  29      -7.057  -0.612 -13.984  1.00  1.200          C  
ATOM    461  H   ILE A  29      -7.508  -0.032  -9.113  1.00  1.030          H  
ATOM    462  HA  ILE A  29      -5.562   0.861 -10.516  1.00  1.030          H  
ATOM    463  HB  ILE A  29      -7.340  -0.634 -11.285  1.00  1.440          H  
ATOM    464 1HG1 ILE A  29      -6.823   1.417 -13.492  1.00  1.440          H  
ATOM    465 2HG1 ILE A  29      -5.533   0.377 -12.855  1.00  1.440          H  
ATOM    466 1HG2 ILE A  29      -9.346   0.323 -12.406  1.00  1.440          H  
ATOM    467 2HG2 ILE A  29      -9.253   0.842 -10.718  1.00  1.440          H  
ATOM    468 3HG2 ILE A  29      -8.797   1.961 -12.020  1.00  1.440          H  
ATOM    469 1HD1 ILE A  29      -6.510  -0.497 -14.919  1.00  1.440          H  
ATOM    470 2HD1 ILE A  29      -6.844  -1.591 -13.555  1.00  1.440          H  
ATOM    471 3HD1 ILE A  29      -8.121  -0.529 -14.182  1.00  1.440          H  
ATOM    472  N   SER A  30      -7.036   3.729 -10.406  1.00  0.690          N  
ATOM    473  CA  SER A  30      -6.918   5.140 -10.808  1.00  0.740          C  
ATOM    474  C   SER A  30      -5.491   5.625 -10.529  1.00  0.760          C  
ATOM    475  O   SER A  30      -5.036   6.638 -11.061  1.00  0.920          O  
ATOM    476  CB  SER A  30      -7.921   6.013 -10.078  1.00  1.020          C  
ATOM    477  OG  SER A  30      -7.600   6.135  -8.727  1.00  1.020          O  
ATOM    478  H   SER A  30      -7.560   3.511  -9.561  1.00  0.830          H  
ATOM    479  HA  SER A  30      -7.106   5.214 -11.881  1.00  0.890          H  
ATOM    480 1HB  SER A  30      -7.945   7.000 -10.538  1.00  1.220          H  
ATOM    481 2HB  SER A  30      -8.914   5.580 -10.177  1.00  1.220          H  
ATOM    482  HG  SER A  30      -8.299   6.665  -8.335  1.00  1.220          H  
ATOM    483  N   LEU A  31      -4.772   4.815  -9.749  1.00  0.690          N  
ATOM    484  CA  LEU A  31      -3.372   5.007  -9.353  1.00  0.750          C  
ATOM    485  C   LEU A  31      -2.402   4.553 -10.460  1.00  0.800          C  
ATOM    486  O   LEU A  31      -1.184   4.675 -10.309  1.00  1.220          O  
ATOM    487  CB  LEU A  31      -3.044   4.181  -8.090  1.00  1.030          C  
ATOM    488  CG  LEU A  31      -3.336   4.797  -6.704  1.00  1.030          C  
ATOM    489  CD1 LEU A  31      -4.835   5.001  -6.503  1.00  1.030          C  
ATOM    490  CD2 LEU A  31      -2.765   3.868  -5.660  1.00  1.030          C  
ATOM    491  H   LEU A  31      -5.301   4.036  -9.344  1.00  0.830          H  
ATOM    492  HA  LEU A  31      -3.206   6.067  -9.154  1.00  0.900          H  
ATOM    493 1HB  LEU A  31      -3.623   3.253  -8.143  1.00  1.230          H  
ATOM    494 2HB  LEU A  31      -1.989   3.917  -8.115  1.00  1.230          H  
ATOM    495  HG  LEU A  31      -2.860   5.767  -6.624  1.00  1.230          H  
ATOM    496 1HD1 LEU A  31      -5.024   5.414  -5.523  1.00  1.230          H  
ATOM    497 2HD1 LEU A  31      -5.226   5.684  -7.248  1.00  1.230          H  
ATOM    498 3HD1 LEU A  31      -5.335   4.066  -6.588  1.00  1.230          H  
ATOM    499 1HD2 LEU A  31      -2.933   4.269  -4.668  1.00  1.230          H  
ATOM    500 2HD2 LEU A  31      -3.240   2.904  -5.747  1.00  1.230          H  
ATOM    501 3HD2 LEU A  31      -1.720   3.754  -5.827  1.00  1.230          H  
ATOM    502  N   SER A  32      -2.962   4.040 -11.572  1.00  0.880          N  
ATOM    503  CA  SER A  32      -2.251   3.511 -12.745  1.00  1.040          C  
ATOM    504  C   SER A  32      -1.423   2.267 -12.444  1.00  0.930          C  
ATOM    505  O   SER A  32      -0.331   2.073 -12.984  1.00  1.060          O  
ATOM    506  CB  SER A  32      -1.346   4.568 -13.377  1.00  1.390          C  
ATOM    507  OG  SER A  32      -2.071   5.695 -13.815  1.00  1.390          O  
ATOM    508  H   SER A  32      -3.981   3.985 -11.621  1.00  1.060          H  
ATOM    509  HA  SER A  32      -3.006   3.235 -13.483  1.00  1.250          H  
ATOM    510 1HB  SER A  32      -0.578   4.876 -12.675  1.00  1.670          H  
ATOM    511 2HB  SER A  32      -0.833   4.125 -14.228  1.00  1.670          H  
ATOM    512  HG  SER A  32      -1.442   6.250 -14.274  1.00  1.670          H  
ATOM    513  N   LYS A  33      -1.982   1.405 -11.603  1.00  0.890          N  
ATOM    514  CA  LYS A  33      -1.422   0.122 -11.212  1.00  0.880          C  
ATOM    515  C   LYS A  33      -2.606  -0.827 -11.208  1.00  0.860          C  
ATOM    516  O   LYS A  33      -3.680  -0.422 -10.787  1.00  0.880          O  
ATOM    517  CB  LYS A  33      -0.778   0.216  -9.823  1.00  1.240          C  
ATOM    518  CG  LYS A  33       0.387   1.217  -9.698  1.00  1.240          C  
ATOM    519  CD  LYS A  33       1.648   0.742 -10.410  1.00  1.240          C  
ATOM    520  CE  LYS A  33       2.793   1.722 -10.195  1.00  1.240          C  
ATOM    521  NZ  LYS A  33       4.023   1.326 -10.948  1.00  1.240          N  
ATOM    522  H   LYS A  33      -2.888   1.649 -11.228  1.00  1.070          H  
ATOM    523  HA  LYS A  33      -0.702  -0.222 -11.954  1.00  1.060          H  
ATOM    524 1HB  LYS A  33      -1.529   0.534  -9.109  1.00  1.480          H  
ATOM    525 2HB  LYS A  33      -0.427  -0.769  -9.510  1.00  1.480          H  
ATOM    526 1HG  LYS A  33       0.092   2.174 -10.118  1.00  1.480          H  
ATOM    527 2HG  LYS A  33       0.610   1.383  -8.664  1.00  1.480          H  
ATOM    528 1HD  LYS A  33       1.936  -0.242 -10.038  1.00  1.480          H  
ATOM    529 2HD  LYS A  33       1.456   0.671 -11.480  1.00  1.480          H  
ATOM    530 1HE  LYS A  33       2.477   2.710 -10.530  1.00  1.480          H  
ATOM    531 2HE  LYS A  33       3.028   1.767  -9.132  1.00  1.480          H  
ATOM    532 1HZ  LYS A  33       4.755   2.003 -10.780  1.00  1.480          H  
ATOM    533 2HZ  LYS A  33       4.334   0.416 -10.642  1.00  1.480          H  
ATOM    534 3HZ  LYS A  33       3.814   1.295 -11.937  1.00  1.480          H  
ATOM    535  N   SER A  34      -2.449  -2.073 -11.635  1.00  0.890          N  
ATOM    536  CA  SER A  34      -3.615  -2.959 -11.640  1.00  0.940          C  
ATOM    537  C   SER A  34      -4.078  -3.244 -10.231  1.00  0.950          C  
ATOM    538  O   SER A  34      -3.269  -3.254  -9.304  1.00  0.890          O  
ATOM    539  CB  SER A  34      -3.276  -4.276 -12.316  1.00  1.300          C  
ATOM    540  OG  SER A  34      -2.356  -5.035 -11.544  1.00  1.300          O  
ATOM    541  H   SER A  34      -1.554  -2.406 -11.964  1.00  1.070          H  
ATOM    542  HA  SER A  34      -4.426  -2.467 -12.182  1.00  1.130          H  
ATOM    543 1HB  SER A  34      -4.187  -4.852 -12.467  1.00  1.560          H  
ATOM    544 2HB  SER A  34      -2.851  -4.077 -13.298  1.00  1.560          H  
ATOM    545  HG  SER A  34      -2.138  -5.807 -12.087  1.00  1.560          H  
ATOM    546  N   ASP A  35      -5.347  -3.628 -10.067  1.00  1.060          N  
ATOM    547  CA  ASP A  35      -5.854  -3.919  -8.729  1.00  1.140          C  
ATOM    548  C   ASP A  35      -5.058  -5.025  -8.042  1.00  1.110          C  
ATOM    549  O   ASP A  35      -4.840  -4.978  -6.830  1.00  1.090          O  
ATOM    550  CB  ASP A  35      -7.338  -4.274  -8.769  1.00  1.560          C  
ATOM    551  CG  ASP A  35      -8.267  -3.046  -9.065  1.00  1.560          C  
ATOM    552  OD1 ASP A  35      -7.816  -1.898  -8.987  1.00  1.560          O  
ATOM    553  OD2 ASP A  35      -9.402  -3.280  -9.371  1.00  1.560          O  
ATOM    554  H   ASP A  35      -5.979  -3.629 -10.857  1.00  1.270          H  
ATOM    555  HA  ASP A  35      -5.760  -3.011  -8.137  1.00  1.370          H  
ATOM    556 1HB  ASP A  35      -7.509  -5.036  -9.529  1.00  1.880          H  
ATOM    557 2HB  ASP A  35      -7.630  -4.707  -7.809  1.00  1.880          H  
ATOM    558  N   VAL A  36      -4.577  -6.003  -8.808  1.00  1.140          N  
ATOM    559  CA  VAL A  36      -3.796  -7.073  -8.209  1.00  1.190          C  
ATOM    560  C   VAL A  36      -2.503  -6.511  -7.625  1.00  1.070          C  
ATOM    561  O   VAL A  36      -2.145  -6.841  -6.489  1.00  1.080          O  
ATOM    562  CB  VAL A  36      -3.486  -8.177  -9.238  1.00  1.650          C  
ATOM    563  CG1 VAL A  36      -2.501  -9.200  -8.647  1.00  1.650          C  
ATOM    564  CG2 VAL A  36      -4.793  -8.861  -9.636  1.00  1.650          C  
ATOM    565  H   VAL A  36      -4.769  -5.999  -9.799  1.00  1.370          H  
ATOM    566  HA  VAL A  36      -4.379  -7.512  -7.398  1.00  1.430          H  
ATOM    567  HB  VAL A  36      -3.021  -7.732 -10.116  1.00  1.980          H  
ATOM    568 1HG1 VAL A  36      -2.294  -9.972  -9.387  1.00  1.980          H  
ATOM    569 2HG1 VAL A  36      -1.564  -8.717  -8.372  1.00  1.980          H  
ATOM    570 3HG1 VAL A  36      -2.941  -9.657  -7.760  1.00  1.980          H  
ATOM    571 1HG2 VAL A  36      -4.590  -9.640 -10.372  1.00  1.980          H  
ATOM    572 2HG2 VAL A  36      -5.250  -9.306  -8.752  1.00  1.980          H  
ATOM    573 3HG2 VAL A  36      -5.476  -8.131 -10.064  1.00  1.980          H  
ATOM    574  N   LYS A  37      -1.800  -5.661  -8.389  1.00  1.000          N  
ATOM    575  CA  LYS A  37      -0.562  -5.044  -7.907  1.00  0.950          C  
ATOM    576  C   LYS A  37      -0.815  -4.162  -6.694  1.00  0.860          C  
ATOM    577  O   LYS A  37      -0.032  -4.158  -5.742  1.00  0.870          O  
ATOM    578  CB  LYS A  37       0.100  -4.206  -9.005  1.00  1.350          C  
ATOM    579  CG  LYS A  37       1.409  -3.481  -8.585  1.00  1.350          C  
ATOM    580  CD  LYS A  37       2.545  -4.457  -8.267  1.00  1.350          C  
ATOM    581  CE  LYS A  37       3.842  -3.720  -7.957  1.00  1.350          C  
ATOM    582  NZ  LYS A  37       4.957  -4.667  -7.641  1.00  1.350          N  
ATOM    583  H   LYS A  37      -2.131  -5.448  -9.334  1.00  1.200          H  
ATOM    584  HA  LYS A  37       0.113  -5.844  -7.608  1.00  1.140          H  
ATOM    585 1HB  LYS A  37       0.322  -4.842  -9.860  1.00  1.620          H  
ATOM    586 2HB  LYS A  37      -0.607  -3.444  -9.344  1.00  1.620          H  
ATOM    587 1HG  LYS A  37       1.723  -2.832  -9.401  1.00  1.620          H  
ATOM    588 2HG  LYS A  37       1.223  -2.855  -7.712  1.00  1.620          H  
ATOM    589 1HD  LYS A  37       2.285  -5.052  -7.390  1.00  1.620          H  
ATOM    590 2HD  LYS A  37       2.702  -5.129  -9.110  1.00  1.620          H  
ATOM    591 1HE  LYS A  37       4.123  -3.114  -8.817  1.00  1.620          H  
ATOM    592 2HE  LYS A  37       3.681  -3.065  -7.098  1.00  1.620          H  
ATOM    593 1HZ  LYS A  37       5.798  -4.144  -7.439  1.00  1.620          H  
ATOM    594 2HZ  LYS A  37       4.704  -5.227  -6.835  1.00  1.620          H  
ATOM    595 3HZ  LYS A  37       5.123  -5.273  -8.433  1.00  1.620          H  
ATOM    596  N   VAL A  38      -1.922  -3.434  -6.731  1.00  0.850          N  
ATOM    597  CA  VAL A  38      -2.324  -2.518  -5.683  1.00  0.890          C  
ATOM    598  C   VAL A  38      -2.522  -3.210  -4.338  1.00  0.870          C  
ATOM    599  O   VAL A  38      -1.996  -2.757  -3.308  1.00  0.860          O  
ATOM    600  CB  VAL A  38      -3.639  -1.858  -6.159  1.00  1.230          C  
ATOM    601  CG1 VAL A  38      -4.298  -1.136  -5.141  1.00  1.230          C  
ATOM    602  CG2 VAL A  38      -3.346  -0.846  -7.305  1.00  1.230          C  
ATOM    603  H   VAL A  38      -2.503  -3.509  -7.573  1.00  1.020          H  
ATOM    604  HA  VAL A  38      -1.550  -1.772  -5.573  1.00  1.070          H  
ATOM    605  HB  VAL A  38      -4.287  -2.628  -6.490  1.00  1.480          H  
ATOM    606 1HG1 VAL A  38      -5.210  -0.736  -5.558  1.00  1.480          H  
ATOM    607 2HG1 VAL A  38      -4.553  -1.775  -4.303  1.00  1.480          H  
ATOM    608 3HG1 VAL A  38      -3.667  -0.344  -4.825  1.00  1.480          H  
ATOM    609 1HG2 VAL A  38      -4.283  -0.408  -7.656  1.00  1.480          H  
ATOM    610 2HG2 VAL A  38      -2.707  -0.058  -6.955  1.00  1.480          H  
ATOM    611 3HG2 VAL A  38      -2.862  -1.330  -8.118  1.00  1.480          H  
ATOM    612  N   ILE A  39      -3.278  -4.300  -4.349  1.00  0.940          N  
ATOM    613  CA  ILE A  39      -3.542  -5.038  -3.135  1.00  1.040          C  
ATOM    614  C   ILE A  39      -2.303  -5.793  -2.680  1.00  0.960          C  
ATOM    615  O   ILE A  39      -1.937  -5.717  -1.509  1.00  0.950          O  
ATOM    616  CB  ILE A  39      -4.750  -5.965  -3.314  1.00  1.420          C  
ATOM    617  CG1 ILE A  39      -6.011  -5.085  -3.520  1.00  1.420          C  
ATOM    618  CG2 ILE A  39      -4.889  -6.874  -2.079  1.00  1.420          C  
ATOM    619  CD1 ILE A  39      -7.232  -5.832  -4.003  1.00  1.420          C  
ATOM    620  H   ILE A  39      -3.700  -4.601  -5.236  1.00  1.130          H  
ATOM    621  HA  ILE A  39      -3.795  -4.323  -2.355  1.00  1.250          H  
ATOM    622  HB  ILE A  39      -4.618  -6.570  -4.216  1.00  1.700          H  
ATOM    623 1HG1 ILE A  39      -6.251  -4.598  -2.581  1.00  1.700          H  
ATOM    624 2HG1 ILE A  39      -5.781  -4.314  -4.258  1.00  1.700          H  
ATOM    625 1HG2 ILE A  39      -5.741  -7.534  -2.189  1.00  1.700          H  
ATOM    626 2HG2 ILE A  39      -3.999  -7.475  -1.978  1.00  1.700          H  
ATOM    627 3HG2 ILE A  39      -5.017  -6.262  -1.182  1.00  1.700          H  
ATOM    628 1HD1 ILE A  39      -8.056  -5.129  -4.126  1.00  1.700          H  
ATOM    629 2HD1 ILE A  39      -7.008  -6.299  -4.966  1.00  1.700          H  
ATOM    630 3HD1 ILE A  39      -7.522  -6.594  -3.291  1.00  1.700          H  
ATOM    631  N   ASP A  40      -1.638  -6.514  -3.594  1.00  0.950          N  
ATOM    632  CA  ASP A  40      -0.455  -7.291  -3.234  1.00  0.960          C  
ATOM    633  C   ASP A  40       0.605  -6.408  -2.577  1.00  0.870          C  
ATOM    634  O   ASP A  40       1.169  -6.779  -1.538  1.00  0.920          O  
ATOM    635  CB  ASP A  40       0.136  -7.949  -4.496  1.00  1.340          C  
ATOM    636  CG  ASP A  40       1.277  -8.978  -4.243  1.00  1.340          C  
ATOM    637  OD1 ASP A  40       0.980 -10.025  -3.702  1.00  1.340          O  
ATOM    638  OD2 ASP A  40       2.430  -8.708  -4.598  1.00  1.340          O  
ATOM    639  H   ASP A  40      -1.978  -6.562  -4.558  1.00  1.140          H  
ATOM    640  HA  ASP A  40      -0.750  -8.067  -2.529  1.00  1.150          H  
ATOM    641 1HB  ASP A  40      -0.668  -8.451  -5.040  1.00  1.610          H  
ATOM    642 2HB  ASP A  40       0.513  -7.166  -5.157  1.00  1.610          H  
ATOM    643  N   TYR A  41       0.830  -5.209  -3.140  1.00  0.760          N  
ATOM    644  CA  TYR A  41       1.815  -4.282  -2.619  1.00  0.740          C  
ATOM    645  C   TYR A  41       1.537  -4.000  -1.153  1.00  0.710          C  
ATOM    646  O   TYR A  41       2.412  -4.202  -0.300  1.00  0.750          O  
ATOM    647  CB  TYR A  41       1.768  -2.991  -3.450  1.00  1.040          C  
ATOM    648  CG  TYR A  41       2.713  -1.880  -3.056  1.00  1.040          C  
ATOM    649  CD1 TYR A  41       4.021  -1.931  -3.474  1.00  1.040          C  
ATOM    650  CD2 TYR A  41       2.270  -0.808  -2.317  1.00  1.040          C  
ATOM    651  CE1 TYR A  41       4.886  -0.914  -3.155  1.00  1.040          C  
ATOM    652  CE2 TYR A  41       3.134   0.218  -1.993  1.00  1.040          C  
ATOM    653  CZ  TYR A  41       4.444   0.164  -2.416  1.00  1.040          C  
ATOM    654  OH  TYR A  41       5.330   1.171  -2.118  1.00  1.040          O  
ATOM    655  H   TYR A  41       0.344  -4.943  -4.000  1.00  0.910          H  
ATOM    656  HA  TYR A  41       2.801  -4.735  -2.700  1.00  0.890          H  
ATOM    657 1HB  TYR A  41       1.975  -3.240  -4.490  1.00  1.250          H  
ATOM    658 2HB  TYR A  41       0.752  -2.590  -3.425  1.00  1.250          H  
ATOM    659  HD1 TYR A  41       4.368  -2.777  -4.063  1.00  1.250          H  
ATOM    660  HD2 TYR A  41       1.247  -0.775  -2.000  1.00  1.250          H  
ATOM    661  HE1 TYR A  41       5.922  -0.957  -3.491  1.00  1.250          H  
ATOM    662  HE2 TYR A  41       2.780   1.060  -1.411  1.00  1.250          H  
ATOM    663  HH  TYR A  41       6.187   0.968  -2.510  1.00  1.250          H  
ATOM    664  N   TYR A  42       0.312  -3.593  -0.833  1.00  0.720          N  
ATOM    665  CA  TYR A  42       0.058  -3.291   0.554  1.00  0.790          C  
ATOM    666  C   TYR A  42      -0.108  -4.481   1.460  1.00  0.770          C  
ATOM    667  O   TYR A  42       0.206  -4.370   2.641  1.00  0.760          O  
ATOM    668  CB  TYR A  42      -1.092  -2.348   0.708  1.00  1.080          C  
ATOM    669  CG  TYR A  42      -0.698  -0.990   0.333  1.00  1.080          C  
ATOM    670  CD1 TYR A  42      -1.192  -0.452  -0.761  1.00  1.080          C  
ATOM    671  CD2 TYR A  42       0.182  -0.286   1.106  1.00  1.080          C  
ATOM    672  CE1 TYR A  42      -0.866   0.823  -1.107  1.00  1.080          C  
ATOM    673  CE2 TYR A  42       0.516   0.970   0.762  1.00  1.080          C  
ATOM    674  CZ  TYR A  42      -0.018   1.518  -0.343  1.00  1.080          C  
ATOM    675  OH  TYR A  42       0.288   2.778  -0.674  1.00  1.080          O  
ATOM    676  H   TYR A  42      -0.406  -3.449  -1.557  1.00  0.860          H  
ATOM    677  HA  TYR A  42       0.931  -2.765   0.918  1.00  0.950          H  
ATOM    678 1HB  TYR A  42      -1.921  -2.666   0.068  1.00  1.290          H  
ATOM    679 2HB  TYR A  42      -1.438  -2.344   1.739  1.00  1.290          H  
ATOM    680  HD1 TYR A  42      -1.863  -1.039  -1.360  1.00  1.290          H  
ATOM    681  HD2 TYR A  42       0.603  -0.730   2.000  1.00  1.290          H  
ATOM    682  HE1 TYR A  42      -1.288   1.275  -1.984  1.00  1.290          H  
ATOM    683  HE2 TYR A  42       1.209   1.539   1.376  1.00  1.290          H  
ATOM    684  HH  TYR A  42       0.734   3.188   0.088  1.00  1.290          H  
ATOM    685  N   ASN A  43      -0.583  -5.627   0.977  1.00  0.820          N  
ATOM    686  CA  ASN A  43      -0.693  -6.736   1.914  1.00  0.880          C  
ATOM    687  C   ASN A  43       0.696  -7.055   2.463  1.00  0.810          C  
ATOM    688  O   ASN A  43       0.869  -7.276   3.666  1.00  0.820          O  
ATOM    689  CB  ASN A  43      -1.272  -7.973   1.260  1.00  1.210          C  
ATOM    690  CG  ASN A  43      -2.737  -7.893   0.972  1.00  1.210          C  
ATOM    691  OD1 ASN A  43      -3.477  -7.032   1.470  1.00  1.210          O  
ATOM    692  ND2 ASN A  43      -3.189  -8.822   0.174  1.00  1.210          N  
ATOM    693  H   ASN A  43      -0.902  -5.704   0.006  1.00  0.980          H  
ATOM    694  HA  ASN A  43      -1.325  -6.436   2.750  1.00  1.060          H  
ATOM    695 1HB  ASN A  43      -0.748  -8.143   0.313  1.00  1.450          H  
ATOM    696 2HB  ASN A  43      -1.084  -8.837   1.894  1.00  1.450          H  
ATOM    697 1HD2 ASN A  43      -4.160  -8.848  -0.062  1.00  1.450          H  
ATOM    698 2HD2 ASN A  43      -2.564  -9.506  -0.204  1.00  1.450          H  
ATOM    699  N   LYS A  44       1.699  -7.025   1.576  1.00  0.780          N  
ATOM    700  CA  LYS A  44       3.079  -7.287   1.961  1.00  0.810          C  
ATOM    701  C   LYS A  44       3.603  -6.241   2.939  1.00  0.740          C  
ATOM    702  O   LYS A  44       4.265  -6.589   3.921  1.00  0.770          O  
ATOM    703  CB  LYS A  44       3.924  -7.389   0.699  1.00  1.120          C  
ATOM    704  CG  LYS A  44       3.651  -8.685  -0.062  1.00  1.120          C  
ATOM    705  CD  LYS A  44       4.344  -8.750  -1.406  1.00  1.120          C  
ATOM    706  CE  LYS A  44       4.134 -10.127  -2.041  1.00  1.120          C  
ATOM    707  NZ  LYS A  44       4.555 -10.167  -3.466  1.00  1.120          N  
ATOM    708  H   LYS A  44       1.468  -6.853   0.589  1.00  0.940          H  
ATOM    709  HA  LYS A  44       3.112  -8.250   2.467  1.00  0.970          H  
ATOM    710 1HB  LYS A  44       3.693  -6.550   0.035  1.00  1.350          H  
ATOM    711 2HB  LYS A  44       4.982  -7.338   0.952  1.00  1.350          H  
ATOM    712 1HG  LYS A  44       3.973  -9.530   0.546  1.00  1.350          H  
ATOM    713 2HG  LYS A  44       2.577  -8.774  -0.231  1.00  1.350          H  
ATOM    714 1HD  LYS A  44       3.913  -7.992  -2.071  1.00  1.350          H  
ATOM    715 2HD  LYS A  44       5.409  -8.555  -1.293  1.00  1.350          H  
ATOM    716 1HE  LYS A  44       4.725 -10.849  -1.484  1.00  1.350          H  
ATOM    717 2HE  LYS A  44       3.080 -10.405  -1.977  1.00  1.350          H  
ATOM    718 1HZ  LYS A  44       4.400 -11.091  -3.830  1.00  1.350          H  
ATOM    719 2HZ  LYS A  44       3.950  -9.505  -3.986  1.00  1.350          H  
ATOM    720 3HZ  LYS A  44       5.519  -9.919  -3.568  1.00  1.350          H  
ATOM    721  N   ILE A  45       3.264  -4.975   2.714  1.00  0.690          N  
ATOM    722  CA  ILE A  45       3.697  -3.912   3.607  1.00  0.750          C  
ATOM    723  C   ILE A  45       3.034  -4.085   4.987  1.00  0.680          C  
ATOM    724  O   ILE A  45       3.702  -3.966   6.014  1.00  0.730          O  
ATOM    725  CB  ILE A  45       3.386  -2.531   3.034  1.00  1.030          C  
ATOM    726  CG1 ILE A  45       4.194  -2.309   1.774  1.00  1.030          C  
ATOM    727  CG2 ILE A  45       3.874  -1.497   4.052  1.00  1.030          C  
ATOM    728  CD1 ILE A  45       3.740  -1.170   0.949  1.00  1.030          C  
ATOM    729  H   ILE A  45       2.755  -4.749   1.852  1.00  0.830          H  
ATOM    730  HA  ILE A  45       4.773  -3.986   3.729  1.00  0.900          H  
ATOM    731  HB  ILE A  45       2.324  -2.430   2.832  1.00  1.230          H  
ATOM    732 1HG1 ILE A  45       5.227  -2.125   2.059  1.00  1.230          H  
ATOM    733 2HG1 ILE A  45       4.164  -3.205   1.163  1.00  1.230          H  
ATOM    734 1HG2 ILE A  45       3.694  -0.492   3.703  1.00  1.230          H  
ATOM    735 2HG2 ILE A  45       3.374  -1.623   4.996  1.00  1.230          H  
ATOM    736 3HG2 ILE A  45       4.940  -1.644   4.202  1.00  1.230          H  
ATOM    737 1HD1 ILE A  45       4.394  -1.112   0.098  1.00  1.230          H  
ATOM    738 2HD1 ILE A  45       2.734  -1.348   0.617  1.00  1.230          H  
ATOM    739 3HD1 ILE A  45       3.774  -0.247   1.493  1.00  1.230          H  
ATOM    740  N   GLN A  46       1.725  -4.378   5.025  1.00  0.610          N  
ATOM    741  CA  GLN A  46       1.023  -4.549   6.303  1.00  0.570          C  
ATOM    742  C   GLN A  46       1.705  -5.658   7.114  1.00  0.580          C  
ATOM    743  O   GLN A  46       1.820  -5.565   8.348  1.00  0.610          O  
ATOM    744  CB  GLN A  46      -0.458  -4.919   6.075  1.00  0.810          C  
ATOM    745  CG  GLN A  46      -1.342  -3.798   5.493  1.00  0.810          C  
ATOM    746  CD  GLN A  46      -2.746  -4.228   5.212  1.00  0.810          C  
ATOM    747  OE1 GLN A  46      -3.467  -4.612   6.134  1.00  0.810          O  
ATOM    748  NE2 GLN A  46      -3.152  -4.175   3.951  1.00  0.810          N  
ATOM    749  H   GLN A  46       1.210  -4.462   4.148  1.00  0.730          H  
ATOM    750  HA  GLN A  46       1.084  -3.621   6.867  1.00  0.680          H  
ATOM    751 1HB  GLN A  46      -0.509  -5.759   5.380  1.00  0.980          H  
ATOM    752 2HB  GLN A  46      -0.899  -5.249   7.015  1.00  0.980          H  
ATOM    753 1HG  GLN A  46      -1.400  -2.986   6.197  1.00  0.980          H  
ATOM    754 2HG  GLN A  46      -0.911  -3.450   4.571  1.00  0.980          H  
ATOM    755 1HE2 GLN A  46      -4.084  -4.459   3.711  1.00  0.980          H  
ATOM    756 2HE2 GLN A  46      -2.522  -3.864   3.235  1.00  0.980          H  
ATOM    757  N   LYS A  47       2.157  -6.717   6.424  1.00  0.620          N  
ATOM    758  CA  LYS A  47       2.892  -7.784   7.087  1.00  0.710          C  
ATOM    759  C   LYS A  47       4.267  -7.288   7.564  1.00  0.750          C  
ATOM    760  O   LYS A  47       4.646  -7.536   8.708  1.00  0.800          O  
ATOM    761  CB  LYS A  47       3.052  -8.996   6.168  1.00  0.960          C  
ATOM    762  CG  LYS A  47       1.759  -9.766   5.913  1.00  0.960          C  
ATOM    763  CD  LYS A  47       1.979 -10.944   4.963  1.00  0.960          C  
ATOM    764  CE  LYS A  47       0.681 -11.700   4.706  1.00  0.960          C  
ATOM    765  NZ  LYS A  47       0.875 -12.836   3.759  1.00  0.960          N  
ATOM    766  H   LYS A  47       1.945  -6.782   5.420  1.00  0.740          H  
ATOM    767  HA  LYS A  47       2.327  -8.095   7.964  1.00  0.850          H  
ATOM    768 1HB  LYS A  47       3.435  -8.666   5.203  1.00  1.150          H  
ATOM    769 2HB  LYS A  47       3.784  -9.681   6.592  1.00  1.150          H  
ATOM    770 1HG  LYS A  47       1.372 -10.138   6.862  1.00  1.150          H  
ATOM    771 2HG  LYS A  47       1.021  -9.091   5.483  1.00  1.150          H  
ATOM    772 1HD  LYS A  47       2.362 -10.568   4.012  1.00  1.150          H  
ATOM    773 2HD  LYS A  47       2.712 -11.627   5.388  1.00  1.150          H  
ATOM    774 1HE  LYS A  47       0.302 -12.088   5.650  1.00  1.150          H  
ATOM    775 2HE  LYS A  47      -0.053 -11.011   4.286  1.00  1.150          H  
ATOM    776 1HZ  LYS A  47      -0.006 -13.309   3.614  1.00  1.150          H  
ATOM    777 2HZ  LYS A  47       1.215 -12.484   2.875  1.00  1.150          H  
ATOM    778 3HZ  LYS A  47       1.546 -13.486   4.142  1.00  1.150          H  
ATOM    779  N   ASN A  48       4.983  -6.513   6.732  1.00  0.770          N  
ATOM    780  CA  ASN A  48       6.315  -5.996   7.086  1.00  0.860          C  
ATOM    781  C   ASN A  48       6.262  -5.088   8.316  1.00  0.810          C  
ATOM    782  O   ASN A  48       7.174  -5.084   9.144  1.00  0.890          O  
ATOM    783  CB  ASN A  48       6.927  -5.243   5.922  1.00  1.170          C  
ATOM    784  CG  ASN A  48       7.359  -6.147   4.797  1.00  1.170          C  
ATOM    785  OD1 ASN A  48       7.559  -7.357   4.966  1.00  1.170          O  
ATOM    786  ND2 ASN A  48       7.514  -5.571   3.634  1.00  1.170          N  
ATOM    787  H   ASN A  48       4.629  -6.360   5.784  1.00  0.920          H  
ATOM    788  HA  ASN A  48       6.956  -6.841   7.335  1.00  1.030          H  
ATOM    789 1HB  ASN A  48       6.208  -4.526   5.543  1.00  1.400          H  
ATOM    790 2HB  ASN A  48       7.790  -4.681   6.273  1.00  1.400          H  
ATOM    791 1HD2 ASN A  48       7.799  -6.114   2.845  1.00  1.400          H  
ATOM    792 2HD2 ASN A  48       7.353  -4.592   3.533  1.00  1.400          H  
ATOM    793  N   TYR A  49       5.152  -4.372   8.466  1.00  0.730          N  
ATOM    794  CA  TYR A  49       4.902  -3.487   9.600  1.00  0.710          C  
ATOM    795  C   TYR A  49       4.350  -4.219  10.818  1.00  0.660          C  
ATOM    796  O   TYR A  49       4.088  -3.591  11.848  1.00  0.690          O  
ATOM    797  CB  TYR A  49       3.937  -2.360   9.199  1.00  1.000          C  
ATOM    798  CG  TYR A  49       4.551  -1.159   8.499  1.00  1.000          C  
ATOM    799  CD1 TYR A  49       5.055  -1.222   7.223  1.00  1.000          C  
ATOM    800  CD2 TYR A  49       4.548   0.054   9.170  1.00  1.000          C  
ATOM    801  CE1 TYR A  49       5.573  -0.082   6.626  1.00  1.000          C  
ATOM    802  CE2 TYR A  49       5.057   1.185   8.571  1.00  1.000          C  
ATOM    803  CZ  TYR A  49       5.570   1.118   7.306  1.00  1.000          C  
ATOM    804  OH  TYR A  49       6.083   2.246   6.704  1.00  1.000          O  
ATOM    805  H   TYR A  49       4.475  -4.393   7.695  1.00  0.880          H  
ATOM    806  HA  TYR A  49       5.851  -3.039   9.890  1.00  0.850          H  
ATOM    807 1HB  TYR A  49       3.178  -2.778   8.531  1.00  1.200          H  
ATOM    808 2HB  TYR A  49       3.418  -2.005  10.085  1.00  1.200          H  
ATOM    809  HD1 TYR A  49       5.059  -2.156   6.685  1.00  1.200          H  
ATOM    810  HD2 TYR A  49       4.139   0.115  10.178  1.00  1.200          H  
ATOM    811  HE1 TYR A  49       5.981  -0.129   5.623  1.00  1.200          H  
ATOM    812  HE2 TYR A  49       5.054   2.138   9.104  1.00  1.200          H  
ATOM    813  HH  TYR A  49       5.947   3.036   7.283  1.00  1.200          H  
ATOM    814  N   ASN A  50       4.148  -5.537  10.704  1.00  0.680          N  
ATOM    815  CA  ASN A  50       3.620  -6.358  11.778  1.00  0.710          C  
ATOM    816  C   ASN A  50       2.347  -5.752  12.329  1.00  0.610          C  
ATOM    817  O   ASN A  50       2.191  -5.656  13.548  1.00  0.650          O  
ATOM    818  CB  ASN A  50       4.661  -6.517  12.881  1.00  0.980          C  
ATOM    819  CG  ASN A  50       4.373  -7.663  13.833  1.00  0.980          C  
ATOM    820  OD1 ASN A  50       3.820  -8.698  13.438  1.00  0.980          O  
ATOM    821  ND2 ASN A  50       4.749  -7.497  15.081  1.00  0.980          N  
ATOM    822  H   ASN A  50       4.393  -6.019   9.841  1.00  0.820          H  
ATOM    823  HA  ASN A  50       3.373  -7.339  11.368  1.00  0.850          H  
ATOM    824 1HB  ASN A  50       5.639  -6.677  12.426  1.00  1.180          H  
ATOM    825 2HB  ASN A  50       4.721  -5.595  13.457  1.00  1.180          H  
ATOM    826 1HD2 ASN A  50       4.588  -8.219  15.755  1.00  1.180          H  
ATOM    827 2HD2 ASN A  50       5.191  -6.643  15.356  1.00  1.180          H  
ATOM    828  N   LEU A  51       1.423  -5.338  11.463  1.00  0.520          N  
ATOM    829  CA  LEU A  51       0.252  -4.695  12.019  1.00  0.440          C  
ATOM    830  C   LEU A  51      -0.696  -5.671  12.734  1.00  0.420          C  
ATOM    831  O   LEU A  51      -0.938  -6.769  12.231  1.00  0.480          O  
ATOM    832  CB  LEU A  51      -0.557  -4.004  10.918  1.00  0.650          C  
ATOM    833  CG  LEU A  51       0.110  -2.856  10.142  1.00  0.650          C  
ATOM    834  CD1 LEU A  51      -0.883  -2.395   9.082  1.00  0.650          C  
ATOM    835  CD2 LEU A  51       0.519  -1.713  11.088  1.00  0.650          C  
ATOM    836  H   LEU A  51       1.564  -5.438  10.450  1.00  0.620          H  
ATOM    837  HA  LEU A  51       0.613  -3.941  12.690  1.00  0.530          H  
ATOM    838 1HB  LEU A  51      -0.840  -4.762  10.188  1.00  0.780          H  
ATOM    839 2HB  LEU A  51      -1.472  -3.609  11.372  1.00  0.780          H  
ATOM    840  HG  LEU A  51       0.995  -3.228   9.624  1.00  0.780          H  
ATOM    841 1HD1 LEU A  51      -0.455  -1.602   8.483  1.00  0.780          H  
ATOM    842 2HD1 LEU A  51      -1.128  -3.232   8.448  1.00  0.780          H  
ATOM    843 3HD1 LEU A  51      -1.788  -2.035   9.561  1.00  0.780          H  
ATOM    844 1HD2 LEU A  51       0.972  -0.911  10.505  1.00  0.780          H  
ATOM    845 2HD2 LEU A  51      -0.363  -1.336  11.611  1.00  0.780          H  
ATOM    846 3HD2 LEU A  51       1.247  -2.062  11.816  1.00  0.780          H  
ATOM    847  N   PRO A  52      -1.231  -5.296  13.916  1.00  0.400          N  
ATOM    848  CA  PRO A  52      -2.296  -5.950  14.656  1.00  0.420          C  
ATOM    849  C   PRO A  52      -3.542  -5.914  13.806  1.00  0.380          C  
ATOM    850  O   PRO A  52      -3.611  -5.081  12.904  1.00  0.360          O  
ATOM    851  CB  PRO A  52      -2.455  -5.075  15.901  1.00  0.630          C  
ATOM    852  CG  PRO A  52      -1.146  -4.379  16.067  1.00  0.630          C  
ATOM    853  CD  PRO A  52      -0.629  -4.161  14.671  1.00  0.630          C  
ATOM    854  HA  PRO A  52      -2.002  -6.981  14.903  1.00  0.500          H  
ATOM    855 1HB  PRO A  52      -3.249  -4.355  15.719  1.00  0.760          H  
ATOM    856 2HB  PRO A  52      -2.753  -5.679  16.768  1.00  0.760          H  
ATOM    857 1HG  PRO A  52      -1.299  -3.432  16.607  1.00  0.760          H  
ATOM    858 2HG  PRO A  52      -0.466  -4.988  16.677  1.00  0.760          H  
ATOM    859 1HD  PRO A  52      -0.957  -3.195  14.267  1.00  0.760          H  
ATOM    860 2HD  PRO A  52       0.468  -4.253  14.743  1.00  0.760          H  
ATOM    861  N   ALA A  53      -4.502  -6.809  14.052  1.00  0.480          N  
ATOM    862  CA  ALA A  53      -5.748  -6.749  13.294  1.00  0.610          C  
ATOM    863  C   ALA A  53      -6.938  -7.149  14.157  1.00  0.460          C  
ATOM    864  O   ALA A  53      -6.833  -8.029  15.018  1.00  0.800          O  
ATOM    865  CB  ALA A  53      -5.670  -7.647  12.076  1.00  0.800          C  
ATOM    866  H   ALA A  53      -4.381  -7.497  14.781  1.00  0.580          H  
ATOM    867  HA  ALA A  53      -5.893  -5.730  12.981  1.00  0.730          H  
ATOM    868 1HB  ALA A  53      -6.591  -7.565  11.518  1.00  0.960          H  
ATOM    869 2HB  ALA A  53      -4.835  -7.343  11.448  1.00  0.960          H  
ATOM    870 3HB  ALA A  53      -5.525  -8.674  12.390  1.00  0.960          H  
ATOM    871  N   TYR A  54      -8.087  -6.528  13.892  1.00  0.490          N  
ATOM    872  CA  TYR A  54      -9.310  -6.820  14.619  1.00  0.500          C  
ATOM    873  C   TYR A  54     -10.033  -8.011  14.024  1.00  0.610          C  
ATOM    874  O   TYR A  54     -10.073  -8.183  12.804  1.00  0.700          O  
ATOM    875  CB  TYR A  54     -10.262  -5.609  14.633  1.00  0.700          C  
ATOM    876  CG  TYR A  54      -9.812  -4.404  15.479  1.00  0.700          C  
ATOM    877  CD1 TYR A  54      -9.469  -3.190  14.876  1.00  0.700          C  
ATOM    878  CD2 TYR A  54      -9.742  -4.522  16.858  1.00  0.700          C  
ATOM    879  CE1 TYR A  54      -9.064  -2.104  15.670  1.00  0.700          C  
ATOM    880  CE2 TYR A  54      -9.337  -3.453  17.634  1.00  0.700          C  
ATOM    881  CZ  TYR A  54      -8.994  -2.250  17.055  1.00  0.700          C  
ATOM    882  OH  TYR A  54      -8.594  -1.200  17.876  1.00  0.700          O  
ATOM    883  H   TYR A  54      -8.093  -5.812  13.165  1.00  0.590          H  
ATOM    884  HA  TYR A  54      -9.048  -7.073  15.646  1.00  0.600          H  
ATOM    885 1HB  TYR A  54     -10.399  -5.261  13.607  1.00  0.840          H  
ATOM    886 2HB  TYR A  54     -11.239  -5.929  14.994  1.00  0.840          H  
ATOM    887  HD1 TYR A  54      -9.517  -3.084  13.791  1.00  0.840          H  
ATOM    888  HD2 TYR A  54     -10.006  -5.463  17.336  1.00  0.840          H  
ATOM    889  HE1 TYR A  54      -8.795  -1.150  15.206  1.00  0.840          H  
ATOM    890  HE2 TYR A  54      -9.284  -3.561  18.716  1.00  0.840          H  
ATOM    891  HH  TYR A  54      -8.150  -0.482  17.351  1.00  0.840          H  
ATOM    892  N   ASN A  55     -10.611  -8.838  14.890  1.00  0.760          N  
ATOM    893  CA  ASN A  55     -11.378 -10.011  14.478  1.00  0.970          C  
ATOM    894  C   ASN A  55     -12.883  -9.732  14.564  1.00  0.980          C  
ATOM    895  O   ASN A  55     -13.422  -9.582  15.664  1.00  1.110          O  
ATOM    896  CB  ASN A  55     -10.985 -11.215  15.315  1.00  1.270          C  
ATOM    897  CG  ASN A  55     -11.605 -12.487  14.828  1.00  1.270          C  
ATOM    898  OD1 ASN A  55     -11.936 -12.607  13.643  1.00  1.270          O  
ATOM    899  ND2 ASN A  55     -11.764 -13.443  15.711  1.00  1.270          N  
ATOM    900  H   ASN A  55     -10.523  -8.641  15.878  1.00  0.910          H  
ATOM    901  HA  ASN A  55     -11.162 -10.223  13.431  1.00  1.160          H  
ATOM    902 1HB  ASN A  55      -9.900 -11.326  15.302  1.00  1.530          H  
ATOM    903 2HB  ASN A  55     -11.287 -11.053  16.348  1.00  1.530          H  
ATOM    904 1HD2 ASN A  55     -12.175 -14.313  15.437  1.00  1.530          H  
ATOM    905 2HD2 ASN A  55     -11.481 -13.300  16.659  1.00  1.530          H  
ATOM    906  N   SER A  56     -13.532  -9.600  13.415  1.00  0.970          N  
ATOM    907  CA  SER A  56     -14.954  -9.240  13.307  1.00  1.080          C  
ATOM    908  C   SER A  56     -15.695 -10.325  12.563  1.00  1.140          C  
ATOM    909  O   SER A  56     -15.455 -11.518  12.789  1.00  1.370          O  
ATOM    910  CB  SER A  56     -15.113  -7.930  12.564  1.00  1.470          C  
ATOM    911  OG  SER A  56     -16.455  -7.499  12.581  1.00  1.470          O  
ATOM    912  H   SER A  56     -13.012  -9.761  12.539  1.00  1.160          H  
ATOM    913  HA  SER A  56     -15.378  -9.146  14.307  1.00  1.300          H  
ATOM    914 1HB  SER A  56     -14.476  -7.176  13.024  1.00  1.760          H  
ATOM    915 2HB  SER A  56     -14.775  -8.060  11.534  1.00  1.760          H  
ATOM    916  HG  SER A  56     -16.456  -6.615  12.194  1.00  1.760          H  
ATOM    917  N   THR A  57     -16.644  -9.916  11.714  1.00  1.310          N  
ATOM    918  CA  THR A  57     -17.298 -10.864  10.820  1.00  1.440          C  
ATOM    919  C   THR A  57     -16.037 -11.535  10.278  1.00  1.460          C  
ATOM    920  O   THR A  57     -15.039 -10.822  10.226  1.00  1.480          O  
ATOM    921  CB  THR A  57     -18.090 -10.121   9.714  1.00  1.960          C  
ATOM    922  OG1 THR A  57     -18.888 -11.038   8.964  1.00  1.960          O  
ATOM    923  CG2 THR A  57     -17.102  -9.421   8.744  1.00  1.960          C  
ATOM    924  H   THR A  57     -16.853  -8.924  11.666  1.00  1.570          H  
ATOM    925  HA  THR A  57     -17.920 -11.556  11.383  1.00  1.730          H  
ATOM    926  HB  THR A  57     -18.738  -9.376  10.179  1.00  2.360          H  
ATOM    927  HG1 THR A  57     -19.536 -10.549   8.450  1.00  2.360          H  
ATOM    928 1HG2 THR A  57     -17.664  -8.890   7.980  1.00  2.360          H  
ATOM    929 2HG2 THR A  57     -16.485  -8.711   9.297  1.00  2.360          H  
ATOM    930 3HG2 THR A  57     -16.459 -10.150   8.258  1.00  2.360          H  
ATOM    931  N   PRO A  58     -16.018 -12.774   9.735  1.00  1.570          N  
ATOM    932  CA  PRO A  58     -14.799 -13.556   9.432  1.00  1.600          C  
ATOM    933  C   PRO A  58     -13.796 -12.977   8.414  1.00  1.610          C  
ATOM    934  O   PRO A  58     -13.522 -13.568   7.368  1.00  1.800          O  
ATOM    935  CB  PRO A  58     -15.399 -14.859   8.861  1.00  2.400          C  
ATOM    936  CG  PRO A  58     -16.814 -14.917   9.397  1.00  2.400          C  
ATOM    937  CD  PRO A  58     -17.269 -13.478   9.425  1.00  2.400          C  
ATOM    938  HA  PRO A  58     -14.282 -13.757  10.384  1.00  1.920          H  
ATOM    939 1HB  PRO A  58     -15.379 -14.834   7.762  1.00  2.880          H  
ATOM    940 2HB  PRO A  58     -14.788 -15.718   9.171  1.00  2.880          H  
ATOM    941 1HG  PRO A  58     -17.441 -15.548   8.748  1.00  2.880          H  
ATOM    942 2HG  PRO A  58     -16.822 -15.380  10.395  1.00  2.880          H  
ATOM    943 1HD  PRO A  58     -17.638 -13.172   8.434  1.00  2.880          H  
ATOM    944 2HD  PRO A  58     -18.026 -13.356  10.197  1.00  2.880          H  
ATOM    945  N   MET A  59     -13.264 -11.817   8.767  1.00  1.420          N  
ATOM    946  CA  MET A  59     -12.266 -11.019   8.106  1.00  1.390          C  
ATOM    947  C   MET A  59     -11.366 -10.415   9.192  1.00  1.130          C  
ATOM    948  O   MET A  59     -11.814 -10.148  10.318  1.00  0.980          O  
ATOM    949  CB  MET A  59     -12.926  -9.906   7.301  1.00  1.960          C  
ATOM    950  CG  MET A  59     -13.869 -10.393   6.206  1.00  1.960          C  
ATOM    951  SD  MET A  59     -14.600  -9.055   5.237  1.00  1.960          S  
ATOM    952  CE  MET A  59     -13.224  -8.515   4.213  1.00  1.960          C  
ATOM    953  H   MET A  59     -13.589 -11.438   9.639  1.00  1.700          H  
ATOM    954  HA  MET A  59     -11.659 -11.651   7.459  1.00  1.670          H  
ATOM    955 1HB  MET A  59     -13.513  -9.287   7.981  1.00  2.350          H  
ATOM    956 2HB  MET A  59     -12.157  -9.276   6.870  1.00  2.350          H  
ATOM    957 1HG  MET A  59     -13.336 -11.065   5.538  1.00  2.350          H  
ATOM    958 2HG  MET A  59     -14.682 -10.952   6.663  1.00  2.350          H  
ATOM    959 1HE  MET A  59     -13.553  -7.699   3.567  1.00  2.350          H  
ATOM    960 2HE  MET A  59     -12.406  -8.162   4.839  1.00  2.350          H  
ATOM    961 3HE  MET A  59     -12.878  -9.345   3.596  1.00  2.350          H  
ATOM    962  N   ARG A  60     -10.110 -10.149   8.862  1.00  1.130          N  
ATOM    963  CA  ARG A  60      -9.274  -9.450   9.825  1.00  0.930          C  
ATOM    964  C   ARG A  60      -9.010  -8.056   9.300  1.00  0.840          C  
ATOM    965  O   ARG A  60      -8.734  -7.881   8.111  1.00  1.060          O  
ATOM    966  CB  ARG A  60      -7.961 -10.182  10.069  1.00  1.380          C  
ATOM    967  CG  ARG A  60      -8.080 -11.617  10.614  1.00  1.380          C  
ATOM    968  CD  ARG A  60      -8.666 -11.675  11.999  1.00  1.380          C  
ATOM    969  NE  ARG A  60      -7.869 -10.943  12.999  1.00  1.380          N  
ATOM    970  CZ  ARG A  60      -6.797 -11.450  13.666  1.00  1.380          C  
ATOM    971  NH1 ARG A  60      -6.385 -12.685  13.427  1.00  1.380          N  
ATOM    972  NH2 ARG A  60      -6.154 -10.721  14.565  1.00  1.380          N  
ATOM    973  H   ARG A  60      -9.752 -10.394   7.950  1.00  1.360          H  
ATOM    974  HA  ARG A  60      -9.805  -9.357  10.763  1.00  1.120          H  
ATOM    975 1HB  ARG A  60      -7.393 -10.226   9.143  1.00  1.660          H  
ATOM    976 2HB  ARG A  60      -7.374  -9.625  10.780  1.00  1.660          H  
ATOM    977 1HG  ARG A  60      -8.730 -12.193   9.958  1.00  1.660          H  
ATOM    978 2HG  ARG A  60      -7.093 -12.073  10.635  1.00  1.660          H  
ATOM    979 1HD  ARG A  60      -9.662 -11.250  11.984  1.00  1.660          H  
ATOM    980 2HD  ARG A  60      -8.751 -12.711  12.316  1.00  1.660          H  
ATOM    981  HE  ARG A  60      -8.162  -9.988  13.206  1.00  1.660          H  
ATOM    982 1HH1 ARG A  60      -6.860 -13.260  12.748  1.00  1.660          H  
ATOM    983 2HH1 ARG A  60      -5.590 -13.058  13.926  1.00  1.660          H  
ATOM    984 1HH2 ARG A  60      -6.462  -9.762  14.779  1.00  1.660          H  
ATOM    985 2HH2 ARG A  60      -5.364 -11.103  15.057  1.00  1.660          H  
ATOM    986  N   LYS A  61      -9.077  -7.072  10.192  1.00  0.620          N  
ATOM    987  CA  LYS A  61      -8.838  -5.683   9.795  1.00  0.590          C  
ATOM    988  C   LYS A  61      -7.641  -5.065  10.489  1.00  0.530          C  
ATOM    989  O   LYS A  61      -7.656  -4.854  11.704  1.00  0.780          O  
ATOM    990  CB  LYS A  61     -10.068  -4.820  10.045  1.00  0.840          C  
ATOM    991  CG  LYS A  61     -11.072  -4.762   8.875  1.00  0.840          C  
ATOM    992  CD  LYS A  61     -12.015  -5.985   8.748  1.00  0.840          C  
ATOM    993  CE  LYS A  61     -13.358  -5.728   9.423  1.00  0.840          C  
ATOM    994  NZ  LYS A  61     -14.290  -4.930   8.536  1.00  0.840          N  
ATOM    995  H   LYS A  61      -9.335  -7.329  11.152  1.00  0.740          H  
ATOM    996  HA  LYS A  61      -8.630  -5.669   8.726  1.00  0.710          H  
ATOM    997 1HB  LYS A  61     -10.589  -5.175  10.934  1.00  1.010          H  
ATOM    998 2HB  LYS A  61      -9.732  -3.822  10.242  1.00  1.010          H  
ATOM    999 1HG  LYS A  61     -11.669  -3.859   8.985  1.00  1.010          H  
ATOM   1000 2HG  LYS A  61     -10.518  -4.684   7.950  1.00  1.010          H  
ATOM   1001 1HD  LYS A  61     -12.189  -6.182   7.687  1.00  1.010          H  
ATOM   1002 2HD  LYS A  61     -11.581  -6.868   9.189  1.00  1.010          H  
ATOM   1003 1HE  LYS A  61     -13.824  -6.684   9.659  1.00  1.010          H  
ATOM   1004 2HE  LYS A  61     -13.191  -5.177  10.347  1.00  1.010          H  
ATOM   1005 1HZ  LYS A  61     -15.163  -4.773   9.003  1.00  1.010          H  
ATOM   1006 2HZ  LYS A  61     -13.881  -4.018   8.287  1.00  1.010          H  
ATOM   1007 3HZ  LYS A  61     -14.457  -5.431   7.677  1.00  1.010          H  
ATOM   1008  N   ALA A  62      -6.589  -4.817   9.712  1.00  0.450          N  
ATOM   1009  CA  ALA A  62      -5.313  -4.343  10.251  1.00  0.350          C  
ATOM   1010  C   ALA A  62      -5.445  -2.956  10.845  1.00  0.330          C  
ATOM   1011  O   ALA A  62      -6.263  -2.151  10.385  1.00  0.420          O  
ATOM   1012  CB  ALA A  62      -4.226  -4.376   9.205  1.00  0.530          C  
ATOM   1013  H   ALA A  62      -6.714  -4.940   8.701  1.00  0.540          H  
ATOM   1014  HA  ALA A  62      -5.017  -5.013  11.037  1.00  0.420          H  
ATOM   1015 1HB  ALA A  62      -3.297  -4.061   9.653  1.00  0.640          H  
ATOM   1016 2HB  ALA A  62      -4.117  -5.388   8.820  1.00  0.640          H  
ATOM   1017 3HB  ALA A  62      -4.474  -3.728   8.410  1.00  0.640          H  
ATOM   1018  N   TYR A  63      -4.659  -2.661  11.878  1.00  0.280          N  
ATOM   1019  CA  TYR A  63      -4.724  -1.323  12.450  1.00  0.330          C  
ATOM   1020  C   TYR A  63      -3.504  -0.841  13.231  1.00  0.390          C  
ATOM   1021  O   TYR A  63      -2.731  -1.623  13.779  1.00  0.430          O  
ATOM   1022  CB  TYR A  63      -5.909  -1.266  13.419  1.00  0.440          C  
ATOM   1023  CG  TYR A  63      -5.772  -2.172  14.689  1.00  0.440          C  
ATOM   1024  CD1 TYR A  63      -5.213  -1.677  15.855  1.00  0.440          C  
ATOM   1025  CD2 TYR A  63      -6.239  -3.454  14.691  1.00  0.440          C  
ATOM   1026  CE1 TYR A  63      -5.140  -2.431  16.983  1.00  0.440          C  
ATOM   1027  CE2 TYR A  63      -6.164  -4.217  15.850  1.00  0.440          C  
ATOM   1028  CZ  TYR A  63      -5.625  -3.703  16.981  1.00  0.440          C  
ATOM   1029  OH  TYR A  63      -5.577  -4.450  18.133  1.00  0.440          O  
ATOM   1030  H   TYR A  63      -4.056  -3.391  12.268  1.00  0.340          H  
ATOM   1031  HA  TYR A  63      -4.885  -0.619  11.631  1.00  0.400          H  
ATOM   1032 1HB  TYR A  63      -6.070  -0.240  13.747  1.00  0.530          H  
ATOM   1033 2HB  TYR A  63      -6.815  -1.571  12.894  1.00  0.530          H  
ATOM   1034  HD1 TYR A  63      -4.841  -0.689  15.894  1.00  0.530          H  
ATOM   1035  HD2 TYR A  63      -6.690  -3.854  13.795  1.00  0.530          H  
ATOM   1036  HE1 TYR A  63      -4.707  -2.010  17.888  1.00  0.530          H  
ATOM   1037  HE2 TYR A  63      -6.549  -5.215  15.876  1.00  0.530          H  
ATOM   1038  HH  TYR A  63      -6.001  -5.300  17.983  1.00  0.530          H  
ATOM   1039  N   ALA A  64      -3.425   0.490  13.379  1.00  0.490          N  
ATOM   1040  CA  ALA A  64      -2.495   1.148  14.296  1.00  0.650          C  
ATOM   1041  C   ALA A  64      -3.304   2.107  15.173  1.00  0.840          C  
ATOM   1042  O   ALA A  64      -2.797   3.123  15.649  1.00  1.440          O  
ATOM   1043  CB  ALA A  64      -1.378   1.876  13.566  1.00  0.850          C  
ATOM   1044  H   ALA A  64      -4.028   1.092  12.804  1.00  0.590          H  
ATOM   1045  HA  ALA A  64      -2.052   0.393  14.944  1.00  0.780          H  
ATOM   1046 1HB  ALA A  64      -0.717   2.344  14.293  1.00  1.020          H  
ATOM   1047 2HB  ALA A  64      -0.809   1.163  12.973  1.00  1.020          H  
ATOM   1048 3HB  ALA A  64      -1.783   2.629  12.924  1.00  1.020          H  
ATOM   1049  N   VAL A  65      -4.575   1.751  15.351  1.00  0.710          N  
ATOM   1050  CA  VAL A  65      -5.569   2.456  16.149  1.00  0.900          C  
ATOM   1051  C   VAL A  65      -6.254   1.485  17.102  1.00  0.990          C  
ATOM   1052  O   VAL A  65      -7.212   0.821  16.696  1.00  1.470          O  
ATOM   1053  OXT VAL A  65      -6.108   1.649  18.309  1.00  1.350          O  
ATOM   1054  CB  VAL A  65      -6.653   3.075  15.250  1.00  1.100          C  
ATOM   1055  CG1 VAL A  65      -7.702   3.793  16.083  1.00  1.100          C  
ATOM   1056  CG2 VAL A  65      -6.031   4.005  14.316  1.00  1.100          C  
ATOM   1057  H   VAL A  65      -4.863   0.897  14.899  1.00  0.850          H  
ATOM   1058  HA  VAL A  65      -5.073   3.239  16.725  1.00  1.080          H  
ATOM   1059  HB  VAL A  65      -7.159   2.284  14.694  1.00  1.320          H  
ATOM   1060 1HG1 VAL A  65      -8.456   4.215  15.419  1.00  1.320          H  
ATOM   1061 2HG1 VAL A  65      -8.181   3.097  16.772  1.00  1.320          H  
ATOM   1062 3HG1 VAL A  65      -7.225   4.591  16.648  1.00  1.320          H  
ATOM   1063 1HG2 VAL A  65      -6.790   4.426  13.688  1.00  1.320          H  
ATOM   1064 2HG2 VAL A  65      -5.533   4.795  14.873  1.00  1.320          H  
ATOM   1065 3HG2 VAL A  65      -5.310   3.488  13.703  1.00  1.320          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 -348.745 45.0408 242.107 -22.3551 8.49549 14.4838 128.764 -136.971 -0.457 -3.70227 -120.523 -18.9315 -35.5957 -10.6295 -7.54425 -4.35011 0 3.8219 5.72592 44.865 46.8226 -9.11559 14.8415 -24.1009 10.5727 50.5027 -126.978
PRO:NtermProteinFull_1 -1.02893 0.0505 0.49119 -0.2059 0.01074 0.14445 0.04956 -0.32389 -0 -0 -0.28655 -0.06589 0 0 0 0 0 0.00483 0.09981 0.10023 0 0 0 -2.4119 0 0.24362 -3.12814
TYR_2 -4.26167 0.27231 1.52389 -0.63137 0.03993 0.34487 0.73628 -0.97218 -0 -0 -0.84089 -0.10141 0 0 0 0 0 -0.0064 0.0231 0 2.03314 -0.40954 6e-05 1.2797 -0.14793 0.31269 -0.80543
ALA_3 -4.05153 0.84334 1.55654 -0.0245 5e-05 0 1.55121 -1.51431 -0.00981 -0.11701 -0.51613 -0.17161 0 0 0 0 0 0.01438 0 0 0 -0.13226 0 1.8394 -0.52555 0.82517 -0.43261
PRO_4 -1.98431 0.27825 0.75006 -0.09076 0.00057 0.05678 0.25489 -0.44107 -0.01384 -0.08791 0.2383 0.70833 0 0 0 0 0 0.00244 0.00965 0.32586 0 0.14997 0 -2.4119 -0.33235 0.97414 -1.61288
ALA_5 -3.11998 0.24253 1.60941 -0.0219 0 0 0.73888 -1.18916 -0.00575 -0.10028 -0.28489 -0.40879 0 0 0 0 0 0.11023 0 0 0 -0.52778 0 1.8394 0.11679 0.32996 -0.67132
LEU_6 -7.02361 1.04319 -0.71047 -0.47137 0.22488 0.09128 0.3656 -0.99421 -0 -0 -0.28796 0.23512 0 0 0 0 0 -0.03472 0.00049 0.82352 0 -0.19763 0 0.18072 -0.12636 0.34321 -6.53832
THR_7 -5.80363 0.57589 4.86407 -0.2094 0.14431 0.10208 3.30809 -2.69732 -2e-05 -0.00044 -3.12227 -1.58129 0 0 -1.13734 0 0 0.00637 0.20265 0.04128 0 0.17008 2.30575 -1.0874 0.16933 0.55809 -3.19111
LEU_8 -5.31065 0.40786 2.93869 -0.51884 0.28222 0.11768 2.10757 -1.8623 -0 -0 -1.12697 -0.03277 0 0 0 0 0 -0.06462 0.16168 3.23051 0 -0.24315 0 0.18072 0.22727 0.3945 0.88938
LYS_9 -3.73477 0.33115 4.01267 -0.30767 0.02635 0.14296 1.74055 -1.91341 -0.00079 -0.01464 -1.29172 -0.02016 0 0 -0.61832 0 0 -0.07392 0.00311 1.71965 0 -0.06906 0 -1.5107 -0.43305 0.21571 -1.79605
GLN_10 -6.80839 0.60631 5.13081 -0.72272 0.05702 0.71417 2.93367 -2.78459 -0.01316 -0.14713 -1.64578 -0.77107 0 0 0 0 0 0.03024 0.09405 0 2.82256 -0.17114 0 -0.18838 -0.43265 0.35732 -0.93885
LEU_11 -9.98161 1.7104 3.93668 -0.63982 0.22442 0.22125 3.15056 -3.14648 -0.03831 -0.22035 -2.7546 -0.08137 0 0 0 0 0 -0.0134 0.52375 1.2686 0 -0.19722 0 0.18072 -0.1083 0.77558 -5.18951
GLU_12 -5.06836 0.17935 5.82348 -0.21124 0.02624 0.28917 2.54727 -2.67078 -0.00079 -0.01464 -2.65738 -0.59488 0 0 0 -0.74084 0 -0.04515 0.0288 0 3.06347 -0.24964 0 -2.7348 -0.26364 0.70405 -2.59032
SER_13 -3.83228 0.14984 4.80254 -0.02779 0 0.06417 1.91433 -2.18044 -0 -0 -1.50541 -0.58692 0 0 0 0 0 -0.02036 0.00735 0.68322 0 0.34051 0.60007 -0.77834 -0.18441 0.22058 -0.33333
ILE_14 -7.6579 0.64081 5.53186 -0.65423 0.48512 0.14232 3.40606 -3.02527 -0 -0 -2.9694 0.26071 0 0 0 0 0 0.06147 0.08146 0.62923 0 -0.48048 0 0.73287 0.11807 0.3635 -2.3338
THR_15 -7.63711 1.07894 5.10224 -0.20849 0.19726 0.07572 3.18885 -3.21488 -0.00744 -0.04749 -3.44531 0.00128 0 0 0 0 0 -0.0402 0.1312 0.11737 0 0.14191 2.26298 -1.0874 0.13824 0.64535 -2.607
SER_16 -3.56621 0.4624 3.17336 -0.02875 0.01417 0.02819 0.92902 -1.80792 -0.03158 -0.25602 -0.99008 -0.20041 0 0 0 0 0 -0.01396 0.02416 0.91212 0 -0.27531 0.63627 -0.77834 -0.08479 0.52555 -1.32814
LYS_17 -3.69316 0.37414 3.672 -0.2979 0.03335 0.14419 1.60455 -1.72278 -0.02449 -0.15252 -1.4174 -0.1505 0 0 0 0 0 -0.00326 0.0305 1.79636 0 -0.18668 0 -1.5107 0.06462 0.26001 -1.17968
GLN_18 -4.78883 0.25105 4.68181 -0.21848 0.02584 0.16812 1.82735 -2.094 -0.05005 -0.27241 -1.34007 -0.65168 0 0 0 0 0 0.00389 0.01361 0 3.03014 -0.09317 0 -0.18838 0.22299 0.25998 0.78771
GLU_19 -4.19002 0.42627 3.18323 -0.48891 0.25085 1.5816 1.34711 -1.47215 -0 -0 -2.51253 -2.52783 0 0 0 0 0 -0.02187 0.00947 0 4.26532 -0.01862 0 -2.7348 -0.37041 0.32262 -2.95065
LEU_20 -9.25129 1.59653 3.57398 -0.55878 0.35721 0.16533 2.82309 -2.8001 -0.0068 -0.03112 -0.97707 0.11891 0 0 0 0 0 0.02108 0.83033 1.06711 0 -0.26384 0 0.18072 -0.21423 1.84103 -1.52793
ASP_21 -5.11986 0.63302 6.83083 -0.10219 0.04296 0.33024 2.7292 -2.76837 -0 -0 -4.67447 -0.80086 0 0 0 -0.69917 0 0.73477 1e-05 0 2.07834 -0.02459 0 -2.3716 1.43102 2.9738 1.22307
LYS_22 -6.80213 0.70227 5.83379 -0.53445 0.21955 0.33469 2.46153 -2.67374 -0.03356 -0.20389 -3.09338 0.25233 0 0 0 0 0 -0.08972 0.24534 2.61072 0 -0.04989 0 -1.5107 1.43307 1.75029 0.85215
LEU_23 -9.34911 1.56614 2.21405 -0.74908 0.34272 0.3627 1.94945 -2.36859 -0 -0 0.33268 0.05118 0 0 0 0 0 -0.05963 0.06977 1.16507 0 -0.28933 0 0.18072 -0.08472 1.13305 -3.53291
THR_24 -4.67089 0.75116 3.60225 -0.10866 0.0349 0.05198 1.61119 -2.00862 -0 -0 -0.88416 -1.25155 0 0 0 0 0 0.10286 0.05567 0.28437 0 -0.13605 2.30364 -1.0874 -0.24637 1.10197 -0.49373
GLN_25 -5.01608 0.26522 5.05422 -0.27596 0.06028 0.22748 1.56366 -2.32373 -0.00799 -0.084 -1.01265 -0.51662 0 0 0 0 0 -0.06083 0.08471 0 2.85871 -0.25975 0 -0.18838 -0.25761 0.7115 0.82219
SER_26 -4.92488 0.40712 4.19067 -0.03671 0.01515 0.02801 2.33995 -2.17736 -0 -0 -3.23128 0.06087 0 0 0 0 0 0.04248 0.02975 0.6935 0 -0.22639 1.74835 -0.77834 -0.50144 0.73361 -1.58693
ILE_27 -9.16318 3.15847 1.66372 -0.62995 0.71537 0.2052 2.14767 -2.37307 -0 -0 -1.09716 -0.15359 0 0 0 0 0 0.0993 0.10808 0.32561 0 0.22482 0 0.73287 2.18904 2.22598 0.37917
PRO_28 -4.98993 1.29386 3.40626 -0.18376 0.00093 0.12766 2.27404 -1.59263 -0 -0 -2.73735 0.1514 0 0 0 0 0 0.0817 0.00149 0.70111 0 -1.11468 0 -2.4119 2.51555 2.09386 -0.38239
ILE_29 -3.92435 0.60062 4.01843 -0.62063 0.61371 0.21046 2.01627 -1.96508 -0 -0 -2.68606 -0.39769 0 0 -0.64879 0 0 0.03095 0.10922 1.1316 0 0.92351 0 0.73287 2.25088 1.43737 3.83331
SER_30 -2.44028 0.68555 2.71349 -0.02988 0 0.05149 1.70951 -1.34431 -0.0167 -0.165 -0.29727 -1.05687 0 0 0 0 0 0.01568 0.03445 0.17003 0 -0.35189 0.60354 -0.77834 1.92933 1.43207 2.8646
LEU_31 -8.29818 1.44442 2.87727 -0.53588 0.22844 0.15097 1.7127 -2.57802 -0.01384 -0.08791 -0.97107 -0.05502 0 0 0 0 0 -0.0718 0.06221 3.08332 0 -0.09495 0 0.18072 -0.53402 0.60876 -2.89188
SER_32 -2.0202 0.30372 2.71685 -0.02944 0.02797 0.03011 0.92643 -1.20198 -0.00689 -0.04799 -0.94689 0.0642 0 0 0 0 0 -0.07313 0.00014 0.07348 0 0.31456 0.62062 -0.77834 0.00981 0.53208 0.51512
LYS_33 -4.72181 0.52159 3.69584 -0.45524 0.1006 0.2529 0.83549 -1.61391 -0 -0 -0.26978 -0.26551 0 0 0 0 0 0.07107 0.01081 1.7686 0 -0.03778 0 -1.5107 0.26616 0.6957 -0.65596
SER_34 -3.79494 0.46232 4.40657 -0.03556 0 0.0806 2.35914 -2.08466 -0 -0 -2.17963 -0.14675 0 0 -0.62032 0 0 0.02794 0.00517 0.3315 0 -0.27574 0.61555 -0.77834 -0.29105 0.68196 -1.23624
ASP_35 -4.33825 0.29701 4.96423 -0.10913 0.0129 0.33262 2.66613 -2.36268 -0.00433 -0.02956 -3.35023 -0.39202 0 0 -0.64879 0 0 -0.02043 1e-05 0 1.70336 0.0359 0 -2.3716 -0.49861 0.3387 -3.77479
VAL_36 -3.27484 0.27279 3.87052 -0.30657 0.19569 0.06934 1.51581 -1.82591 -0 -0 -1.26709 -0.12168 0 0 0 0 0 -0.02228 0 0.04946 0 -0.33252 0 1.9342 -0.2115 0.19503 0.74045
LYS_37 -5.28204 0.1793 4.91707 -0.75522 0.19557 0.61636 2.118 -2.33451 -0 -0 -1.54181 -0.15449 0 0 -0.62032 0 0 -0.044 0.04001 2.76768 0 -0.01493 0 -1.5107 -0.25996 0.17691 -1.50707
VAL_38 -9.02592 1.71204 3.80195 -0.30227 0.20194 0.0626 2.7666 -3.11738 -0 -0 -2.05963 0.12359 0 0 0 0 0 -0.0313 0.14256 0.03099 0 -0.2655 0 1.9342 -0.17487 0.62351 -3.5769
ILE_39 -5.71186 0.30199 4.97055 -0.50202 0.35798 0.10074 2.44407 -2.65421 -0.0052 -0.04323 -2.19945 -0.00475 0 0 0 0 0 -0.0404 0.01427 0.60107 0 -0.50335 0 0.73287 0.0936 0.72023 -1.32708
ASP_40 -5.02123 0.19377 7.21509 -0.2002 6e-05 0.65324 3.17467 -3.10234 -0.00433 -0.02956 -5.18607 -0.18328 0 0 0 -0.73505 0 -0.02636 0.03387 0 3.20534 0.20816 0 -2.3716 0.04054 0.36458 -1.77069
TYR_41 -8.99575 0.98696 4.47349 -0.75577 0.02408 0.21042 2.65348 -3.04324 -0 -0 -2.17145 -0.3088 0 0 0 0 0 -0.00215 0.01892 0 1.71374 -0.49466 0.00083 1.2797 0.1496 0.45879 -3.80181
TYR_42 -12.8252 2.14176 5.19192 -0.75399 0.16312 0.37469 4.37582 -3.93126 -0.02198 -0.12582 -3.06885 -0.20108 0 0 -0.51902 0 0 0.05719 0.05433 0 2.2463 -0.02024 0.09335 1.2797 0.06227 1.24735 -4.1796
ASN_43 -5.48771 0.30175 6.00307 -0.16521 0.01285 0.24124 2.72387 -2.95076 -0 -0 -2.7263 -0.36931 0 0 0 0 0 0.02122 0 0 1.47227 0.50466 0 -0.93687 0.00717 1.12102 -0.22705
LYS_44 -5.57023 0.27535 7.66457 -0.31619 0.0453 0.14794 3.51114 -3.26548 -0.0052 -0.04323 -5.31308 -0.01741 0 0 0 -0.73505 0 0.0378 0.53268 1.74435 0 -0.00654 0 -1.5107 -0.12818 0.4723 -2.47986
ILE_45 -9.74274 1.75201 3.8229 -0.51782 0.49824 0.10314 2.90713 -3.06823 -0 -0 -1.89295 -0.02047 0 0 0 0 0 -0.06883 0.17024 0.62009 0 -0.43903 0 0.73287 -0.23014 0.69163 -4.68196
GLN_46 -8.29116 0.61811 5.94818 -0.26281 0.01167 0.20622 3.11044 -3.31252 -0.01476 -0.13664 -2.98857 -0.33813 0 0 0 0 0 0.21189 0.00153 0 3.46281 -0.15779 0 -0.18838 -0.14486 0.57365 -1.69113
LYS_47 -4.09574 0.34177 4.94194 -0.29596 0.02653 0.12801 2.03927 -2.3119 -0.00609 -0.10564 -1.74159 -0.02351 0 0 0 0 0 -0.01551 0.0039 1.81352 0 -0.02001 0 -1.5107 -0.2525 0.37766 -0.70655
ASN_48 -3.70682 0.19355 4.07064 -0.17601 0.02312 0.25987 1.7773 -2.02441 -0 -0 -0.84296 -0.33586 0 0 0 0 0 0.07291 0.01572 0 1.44752 0.16998 0 -0.93687 -0.15832 0.34371 0.19308
TYR_49 -6.62754 0.704 3.61146 -0.56534 0.07919 0.26514 2.06069 -2.21838 -0 -0 -2.49281 -0.35742 0 0 0 -0.74084 0 -0.07491 0.83943 0 3.26609 0.06046 0.01179 1.2797 -0.20717 0.37014 -0.73633
ASN_50 -2.45175 0.23289 3.0759 -0.36981 0.07125 0.75368 1.48523 -1.43461 -0.00609 -0.10564 -1.50931 -0.89816 0 0 0 0 0 0.06091 0.00827 0 1.70782 -1.04719 0 -0.93687 -0.62259 0.41497 -1.5711
LEU_51 -6.54793 0.92226 1.8373 -0.4894 0.28814 0.09235 1.13455 -1.69368 -0 -0 -0.8518 0.34812 0 0 0 0 0 0.56769 0.04979 0.70856 0 -0.16271 0 0.18072 -0.6354 1.00985 -3.24159
PRO_52 -4.17113 0.87627 2.82124 -0.13322 3e-05 0.09852 2.12518 -1.41596 -0 -0 -1.9407 0.24218 0 0 0 0 0 -0.03324 0.03449 0.26873 0 -1.16882 0 -2.4119 -0.38116 1.12795 -4.06153
ALA_53 -4.77432 0.79454 1.59388 -0.02286 0 0 0.74772 -1.81999 -0 -0 -1.31839 -0.40233 0 0 -0.55539 0 0 0.00945 0 0 0 -0.31312 0 1.8394 -0.11002 0.36555 -3.96588
TYR_54 -6.68148 0.61621 4.34838 -0.52303 0.02851 0.23013 3.0787 -2.49444 -0.01864 -0.25941 -3.88799 -0.09787 0 0 -0.81028 0 0 -0.02914 0.00072 0 2.42691 -0.14255 0.13447 1.2797 -0.08804 0.22374 -2.66539
ASN_55 -2.36166 0.0768 2.219 -0.25673 0.0337 0.48407 0.3995 -1.01204 -0.00759 -0.11941 -0.11064 -0.71825 0 0 0 0 0 -0.06859 0.09271 0 2.4988 -0.32997 0 -0.93687 -0.21157 0.24078 -0.08796
SER_56 -2.50752 0.62453 3.02126 -0.01566 0 0.02893 1.27914 -1.32636 -0.00043 -0.00152 -1.40542 -0.87526 0 0 0 0 0 0.80901 0.02527 0.35047 0 -0.14563 0.62941 -0.77834 1.55255 0.28441 1.54886
THR_57 -2.979 1.19753 2.82197 -0.24007 0.32708 0.09003 1.77983 -1.33537 -0 -0 -2.014 -0.86912 0 0 0 0 0 1.24167 0.0335 1.1722 0 0.6317 2.27107 -1.0874 2.02391 2.38134 7.44685
PRO_58 -1.71799 0.37725 0.92964 -0.10476 0.08754 0.0704 0.30233 -0.40568 -0 -0 -0.12051 0.26081 0 0 0 0 0 -0.02088 0.01379 1.12695 0 -1.19978 0 -2.4119 1.54469 2.85407 1.58597
MET_59 -3.61461 0.41827 3.65973 -0.29308 0.10445 0.03615 2.14908 -1.58322 -0.00329 -0.01148 -1.52644 -0.40363 0 0 0 0 0 0.06511 0.01395 1.61058 0 -0.13764 0 0.60916 1.14672 0.98998 3.22978
ARG_60 -4.95796 0.40542 3.67376 -1.01281 0.28646 0.54206 1.22701 -1.85434 -0.02003 -0.1111 -1.40948 0.23706 0 0 -0.55539 0 0 -0.01647 0.00401 2.47254 0 0.0787 0 -1.2888 0.01625 0.47559 -1.80751
LYS_61 -7.33313 0.72433 7.73823 -0.57243 0.16711 0.39643 3.44221 -3.31423 -0.00769 -0.06242 -5.47286 0.06606 0 0 0 -0.69917 0 0.0047 0.45328 4.18701 0 0.36263 0 -1.5107 0.28101 0.50634 -0.64328
ALA_62 -5.32267 0.68674 2.44069 -0.02264 0 0 2.3267 -2.04702 -0.02362 -0.16638 -2.92174 -0.18258 0 0 0 0 0 -0.02852 0 0 0 -0.14763 0 1.8394 -0.10689 0.54099 -3.13516
TYR_63 -9.87681 1.2884 3.61362 -1.03372 0.13439 0.67795 2.37057 -2.8086 -0.01065 -0.13897 -1.25491 -0.27948 0 0 0 0 0 0.48688 0.03218 0 1.51996 -0.30501 0.00377 1.2797 -0.52636 0.89425 -3.93282
ALA_64 -3.32101 0.57173 1.18882 -0.0285 0.00846 0 0.50041 -1.24772 -0.01525 -0.16149 -0.87632 -0.46582 0 0 0 0 0 -0.05021 0 0 0 0.29804 0 1.8394 0.2712 0.95755 -0.5307
VAL:CtermProteinFull_65 -4.09849 0.63884 2.78329 -0.38565 0.30702 0.1727 1.41058 -1.75302 -0 -0 -1.5773 -1.50194 0 0 -0.81028 0 0 0 0.0045 0.28686 0 0 0 1.9342 0.38805 0.57545 -1.62519
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504636 MODEL 3 2023-04-22_00000083_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 29.963
ATOM      1  N   PRO A   1       9.373  -1.000  -6.693  1.00  9.830          N  
ATOM      2  CA  PRO A   1       8.527  -1.163  -7.870  1.00  9.060          C  
ATOM      3  C   PRO A   1       7.078  -1.296  -7.461  1.00  8.080          C  
ATOM      4  O   PRO A   1       6.803  -1.516  -6.283  1.00  8.210          O  
ATOM      5  CB  PRO A   1       9.067  -2.452  -8.480  1.00 13.590          C  
ATOM      6  CG  PRO A   1       9.439  -3.285  -7.287  1.00 13.590          C  
ATOM      7  CD  PRO A   1       9.943  -2.287  -6.253  1.00 13.590          C  
ATOM      8  HA  PRO A   1       8.665  -0.306  -8.548  1.00 10.870          H  
ATOM      9 1HB  PRO A   1       8.293  -2.926  -9.105  1.00 16.310          H  
ATOM     10 2HB  PRO A   1       9.923  -2.234  -9.136  1.00 16.310          H  
ATOM     11 1HG  PRO A   1       8.563  -3.849  -6.931  1.00 16.310          H  
ATOM     12 2HG  PRO A   1      10.202  -4.026  -7.563  1.00 16.310          H  
ATOM     13 1HD  PRO A   1       9.551  -2.537  -5.257  1.00 16.310          H  
ATOM     14 2HD  PRO A   1      11.042  -2.234  -6.255  1.00 16.310          H  
ATOM     15 1H   PRO A   1       8.652  -0.906  -5.790  1.00 16.310          H  
ATOM     16 2H   PRO A   1      10.001  -0.359  -6.549  1.00 16.310          H  
ATOM     17  N   TYR A   2       6.176  -1.143  -8.423  1.00  7.290          N  
ATOM     18  CA  TYR A   2       4.733  -1.251  -8.223  1.00  6.490          C  
ATOM     19  C   TYR A   2       4.091  -2.202  -9.206  1.00  5.380          C  
ATOM     20  O   TYR A   2       4.599  -2.395 -10.313  1.00  4.910          O  
ATOM     21  CB  TYR A   2       4.063   0.102  -8.336  1.00  9.410          C  
ATOM     22  CG  TYR A   2       4.407   1.056  -7.259  1.00  9.410          C  
ATOM     23  CD1 TYR A   2       5.520   1.876  -7.328  1.00  9.410          C  
ATOM     24  CD2 TYR A   2       3.573   1.132  -6.195  1.00  9.410          C  
ATOM     25  CE1 TYR A   2       5.763   2.767  -6.312  1.00  9.410          C  
ATOM     26  CE2 TYR A   2       3.811   2.000  -5.210  1.00  9.410          C  
ATOM     27  CZ  TYR A   2       4.887   2.819  -5.248  1.00  9.410          C  
ATOM     28  OH  TYR A   2       5.113   3.675  -4.198  1.00  9.410          O  
ATOM     29  H   TYR A   2       6.502  -0.953  -9.363  1.00  8.750          H  
ATOM     30  HA  TYR A   2       4.551  -1.648  -7.223  1.00  7.790          H  
ATOM     31 1HB  TYR A   2       4.336   0.548  -9.285  1.00 11.290          H  
ATOM     32 2HB  TYR A   2       2.981  -0.028  -8.347  1.00 11.290          H  
ATOM     33  HD1 TYR A   2       6.196   1.820  -8.173  1.00 11.290          H  
ATOM     34  HD2 TYR A   2       2.713   0.489  -6.135  1.00 11.290          H  
ATOM     35  HE1 TYR A   2       6.635   3.415  -6.346  1.00 11.290          H  
ATOM     36  HE2 TYR A   2       3.139   2.035  -4.377  1.00 11.290          H  
ATOM     37  HH  TYR A   2       4.732   3.276  -3.378  1.00 11.290          H  
ATOM     38  N   ALA A   3       2.952  -2.764  -8.822  1.00  5.200          N  
ATOM     39  CA  ALA A   3       2.202  -3.650  -9.690  1.00  4.420          C  
ATOM     40  C   ALA A   3       1.889  -2.961 -11.040  1.00  3.300          C  
ATOM     41  O   ALA A   3       1.373  -1.833 -11.039  1.00  3.250          O  
ATOM     42  CB  ALA A   3       0.908  -4.073  -9.000  1.00  6.500          C  
ATOM     43  H   ALA A   3       2.622  -2.591  -7.880  1.00  6.240          H  
ATOM     44  HA  ALA A   3       2.830  -4.522  -9.849  1.00  5.300          H  
ATOM     45 1HB  ALA A   3       0.359  -4.763  -9.625  1.00  7.800          H  
ATOM     46 2HB  ALA A   3       1.145  -4.562  -8.047  1.00  7.800          H  
ATOM     47 3HB  ALA A   3       0.288  -3.199  -8.806  1.00  7.800          H  
ATOM     48  N   PRO A   4       2.030  -3.691 -12.184  1.00  2.800          N  
ATOM     49  CA  PRO A   4       1.875  -3.250 -13.575  1.00  2.330          C  
ATOM     50  C   PRO A   4       0.469  -2.781 -13.938  1.00  2.060          C  
ATOM     51  O   PRO A   4       0.259  -2.213 -15.002  1.00  2.060          O  
ATOM     52  CB  PRO A   4       2.252  -4.510 -14.375  1.00  3.500          C  
ATOM     53  CG  PRO A   4       1.991  -5.654 -13.451  1.00  3.500          C  
ATOM     54  CD  PRO A   4       2.354  -5.140 -12.085  1.00  3.500          C  
ATOM     55  HA  PRO A   4       2.599  -2.454 -13.772  1.00  2.800          H  
ATOM     56 1HB  PRO A   4       1.676  -4.549 -15.306  1.00  4.190          H  
ATOM     57 2HB  PRO A   4       3.316  -4.449 -14.660  1.00  4.190          H  
ATOM     58 1HG  PRO A   4       0.940  -5.953 -13.522  1.00  4.190          H  
ATOM     59 2HG  PRO A   4       2.593  -6.525 -13.751  1.00  4.190          H  
ATOM     60 1HD  PRO A   4       1.722  -5.660 -11.354  1.00  4.190          H  
ATOM     61 2HD  PRO A   4       3.433  -5.285 -11.905  1.00  4.190          H  
ATOM     62  N   ALA A   5      -0.501  -3.072 -13.076  1.00  2.120          N  
ATOM     63  CA  ALA A   5      -1.884  -2.678 -13.291  1.00  2.160          C  
ATOM     64  C   ALA A   5      -2.021  -1.183 -13.631  1.00  1.820          C  
ATOM     65  O   ALA A   5      -2.873  -0.805 -14.437  1.00  2.050          O  
ATOM     66  CB  ALA A   5      -2.693  -2.996 -12.049  1.00  3.010          C  
ATOM     67  H   ALA A   5      -0.269  -3.556 -12.227  1.00  2.540          H  
ATOM     68  HA  ALA A   5      -2.270  -3.253 -14.136  1.00  2.590          H  
ATOM     69 1HB  ALA A   5      -3.719  -2.735 -12.221  1.00  3.610          H  
ATOM     70 2HB  ALA A   5      -2.629  -4.047 -11.817  1.00  3.610          H  
ATOM     71 3HB  ALA A   5      -2.306  -2.417 -11.210  1.00  3.610          H  
ATOM     72  N   LEU A   6      -1.228  -0.320 -12.982  1.00  1.530          N  
ATOM     73  CA  LEU A   6      -1.327   1.120 -13.262  1.00  1.420          C  
ATOM     74  C   LEU A   6       0.029   1.642 -13.751  1.00  1.270          C  
ATOM     75  O   LEU A   6       1.038   0.948 -13.607  1.00  1.240          O  
ATOM     76  CB  LEU A   6      -1.982   1.842 -12.077  1.00  2.030          C  
ATOM     77  CG  LEU A   6      -1.340   1.809 -10.729  1.00  2.030          C  
ATOM     78  CD1 LEU A   6      -0.471   3.032 -10.542  1.00  2.030          C  
ATOM     79  CD2 LEU A   6      -2.450   1.732  -9.711  1.00  2.030          C  
ATOM     80  H   LEU A   6      -0.518  -0.672 -12.326  1.00  1.840          H  
ATOM     81  HA  LEU A   6      -2.024   1.256 -14.089  1.00  1.700          H  
ATOM     82 1HB  LEU A   6      -2.079   2.881 -12.338  1.00  2.440          H  
ATOM     83 2HB  LEU A   6      -2.987   1.442 -11.970  1.00  2.440          H  
ATOM     84  HG  LEU A   6      -0.700   0.931 -10.639  1.00  2.440          H  
ATOM     85 1HD1 LEU A   6      -0.032   3.016  -9.573  1.00  2.440          H  
ATOM     86 2HD1 LEU A   6       0.321   3.074 -11.291  1.00  2.440          H  
ATOM     87 3HD1 LEU A   6      -1.091   3.905 -10.620  1.00  2.440          H  
ATOM     88 1HD2 LEU A   6      -2.052   1.689  -8.721  1.00  2.440          H  
ATOM     89 2HD2 LEU A   6      -3.103   2.606  -9.795  1.00  2.440          H  
ATOM     90 3HD2 LEU A   6      -3.019   0.839  -9.901  1.00  2.440          H  
ATOM     91  N   THR A   7       0.073   2.831 -14.380  1.00  1.320          N  
ATOM     92  CA  THR A   7       1.350   3.255 -14.980  1.00  1.320          C  
ATOM     93  C   THR A   7       2.230   4.214 -14.204  1.00  1.160          C  
ATOM     94  O   THR A   7       1.881   4.700 -13.137  1.00  1.030          O  
ATOM     95  CB  THR A   7       1.127   3.858 -16.379  1.00  1.850          C  
ATOM     96  OG1 THR A   7       2.410   4.043 -17.010  1.00  1.850          O  
ATOM     97  CG2 THR A   7       0.395   5.203 -16.288  1.00  1.850          C  
ATOM     98  H   THR A   7      -0.762   3.425 -14.424  1.00  1.580          H  
ATOM     99  HA  THR A   7       1.943   2.353 -15.130  1.00  1.580          H  
ATOM    100  HB  THR A   7       0.535   3.164 -16.975  1.00  2.220          H  
ATOM    101  HG1 THR A   7       2.277   4.189 -17.959  1.00  2.220          H  
ATOM    102 1HG2 THR A   7       0.252   5.605 -17.290  1.00  2.220          H  
ATOM    103 2HG2 THR A   7      -0.565   5.054 -15.825  1.00  2.220          H  
ATOM    104 3HG2 THR A   7       0.962   5.902 -15.702  1.00  2.220          H  
ATOM    105  N   LEU A   8       3.381   4.533 -14.789  1.00  1.260          N  
ATOM    106  CA  LEU A   8       4.407   5.358 -14.142  1.00  1.200          C  
ATOM    107  C   LEU A   8       3.924   6.752 -13.773  1.00  1.070          C  
ATOM    108  O   LEU A   8       4.244   7.295 -12.711  1.00  1.010          O  
ATOM    109  CB  LEU A   8       5.644   5.447 -15.038  1.00  1.700          C  
ATOM    110  CG  LEU A   8       6.900   6.139 -14.444  1.00  1.700          C  
ATOM    111  CD1 LEU A   8       7.382   5.373 -13.192  1.00  1.700          C  
ATOM    112  CD2 LEU A   8       7.994   6.172 -15.503  1.00  1.700          C  
ATOM    113  H   LEU A   8       3.551   4.136 -15.711  1.00  1.510          H  
ATOM    114  HA  LEU A   8       4.673   4.851 -13.228  1.00  1.440          H  
ATOM    115 1HB  LEU A   8       5.931   4.437 -15.324  1.00  2.040          H  
ATOM    116 2HB  LEU A   8       5.369   5.990 -15.944  1.00  2.040          H  
ATOM    117  HG  LEU A   8       6.662   7.167 -14.144  1.00  2.040          H  
ATOM    118 1HD1 LEU A   8       8.270   5.864 -12.794  1.00  2.040          H  
ATOM    119 2HD1 LEU A   8       6.622   5.373 -12.426  1.00  2.040          H  
ATOM    120 3HD1 LEU A   8       7.628   4.350 -13.462  1.00  2.040          H  
ATOM    121 1HD2 LEU A   8       8.879   6.665 -15.086  1.00  2.040          H  
ATOM    122 2HD2 LEU A   8       8.250   5.155 -15.803  1.00  2.040          H  
ATOM    123 3HD2 LEU A   8       7.644   6.730 -16.371  1.00  2.040          H  
ATOM    124  N   LYS A   9       3.086   7.310 -14.634  1.00  1.140          N  
ATOM    125  CA  LYS A   9       2.504   8.639 -14.463  1.00  1.140          C  
ATOM    126  C   LYS A   9       1.566   8.699 -13.255  1.00  1.070          C  
ATOM    127  O   LYS A   9       1.095   9.776 -12.871  1.00  1.130          O  
ATOM    128  CB  LYS A   9       1.752   9.052 -15.728  1.00  1.600          C  
ATOM    129  CG  LYS A   9       2.649   9.300 -16.934  1.00  1.600          C  
ATOM    130  CD  LYS A   9       1.834   9.683 -18.165  1.00  1.600          C  
ATOM    131  CE  LYS A   9       2.734   9.944 -19.376  1.00  1.600          C  
ATOM    132  NZ  LYS A   9       1.945  10.291 -20.598  1.00  1.600          N  
ATOM    133  H   LYS A   9       2.866   6.789 -15.470  1.00  1.370          H  
ATOM    134  HA  LYS A   9       3.313   9.347 -14.289  1.00  1.370          H  
ATOM    135 1HB  LYS A   9       1.026   8.287 -15.989  1.00  1.920          H  
ATOM    136 2HB  LYS A   9       1.199   9.969 -15.528  1.00  1.920          H  
ATOM    137 1HG  LYS A   9       3.346  10.107 -16.701  1.00  1.920          H  
ATOM    138 2HG  LYS A   9       3.225   8.402 -17.149  1.00  1.920          H  
ATOM    139 1HD  LYS A   9       1.141   8.873 -18.404  1.00  1.920          H  
ATOM    140 2HD  LYS A   9       1.255  10.581 -17.951  1.00  1.920          H  
ATOM    141 1HE  LYS A   9       3.408  10.768 -19.146  1.00  1.920          H  
ATOM    142 2HE  LYS A   9       3.324   9.051 -19.580  1.00  1.920          H  
ATOM    143 1HZ  LYS A   9       2.577  10.455 -21.371  1.00  1.920          H  
ATOM    144 2HZ  LYS A   9       1.324   9.528 -20.831  1.00  1.920          H  
ATOM    145 3HZ  LYS A   9       1.402  11.125 -20.427  1.00  1.920          H  
ATOM    146  N   GLN A  10       1.214   7.532 -12.720  1.00  1.050          N  
ATOM    147  CA  GLN A  10       0.343   7.391 -11.584  1.00  1.070          C  
ATOM    148  C   GLN A  10       1.155   6.968 -10.340  1.00  0.980          C  
ATOM    149  O   GLN A  10       0.574   6.642  -9.308  1.00  1.100          O  
ATOM    150  CB  GLN A  10      -0.736   6.361 -11.940  1.00  1.490          C  
ATOM    151  CG  GLN A  10      -1.629   6.774 -13.124  1.00  1.490          C  
ATOM    152  CD  GLN A  10      -2.645   5.691 -13.562  1.00  1.490          C  
ATOM    153  OE1 GLN A  10      -2.311   4.586 -14.061  1.00  1.490          O  
ATOM    154  NE2 GLN A  10      -3.922   6.015 -13.370  1.00  1.490          N  
ATOM    155  H   GLN A  10       1.625   6.661 -13.063  1.00  1.260          H  
ATOM    156  HA  GLN A  10      -0.129   8.349 -11.374  1.00  1.280          H  
ATOM    157 1HB  GLN A  10      -0.262   5.427 -12.204  1.00  1.790          H  
ATOM    158 2HB  GLN A  10      -1.373   6.181 -11.077  1.00  1.790          H  
ATOM    159 1HG  GLN A  10      -2.182   7.668 -12.841  1.00  1.790          H  
ATOM    160 2HG  GLN A  10      -0.987   6.995 -13.975  1.00  1.790          H  
ATOM    161 1HE2 GLN A  10      -4.650   5.375 -13.623  1.00  1.790          H  
ATOM    162 2HE2 GLN A  10      -4.163   6.902 -12.973  1.00  1.790          H  
ATOM    163  N   LEU A  11       2.500   6.925 -10.456  1.00  0.890          N  
ATOM    164  CA  LEU A  11       3.369   6.511  -9.347  1.00  0.940          C  
ATOM    165  C   LEU A  11       4.308   7.611  -8.855  1.00  1.030          C  
ATOM    166  O   LEU A  11       4.455   7.837  -7.644  1.00  1.230          O  
ATOM    167  CB  LEU A  11       4.266   5.355  -9.800  1.00  1.300          C  
ATOM    168  CG  LEU A  11       3.575   4.087 -10.274  1.00  1.300          C  
ATOM    169  CD1 LEU A  11       4.618   3.105 -10.751  1.00  1.300          C  
ATOM    170  CD2 LEU A  11       2.756   3.511  -9.199  1.00  1.300          C  
ATOM    171  H   LEU A  11       2.937   7.182 -11.337  1.00  1.070          H  
ATOM    172  HA  LEU A  11       2.748   6.213  -8.509  1.00  1.130          H  
ATOM    173 1HB  LEU A  11       4.880   5.714 -10.623  1.00  1.560          H  
ATOM    174 2HB  LEU A  11       4.927   5.089  -8.976  1.00  1.560          H  
ATOM    175  HG  LEU A  11       2.941   4.313 -11.099  1.00  1.560          H  
ATOM    176 1HD1 LEU A  11       4.117   2.201 -11.112  1.00  1.560          H  
ATOM    177 2HD1 LEU A  11       5.198   3.529 -11.550  1.00  1.560          H  
ATOM    178 3HD1 LEU A  11       5.275   2.856  -9.948  1.00  1.560          H  
ATOM    179 1HD2 LEU A  11       2.296   2.605  -9.575  1.00  1.560          H  
ATOM    180 2HD2 LEU A  11       3.372   3.289  -8.364  1.00  1.560          H  
ATOM    181 3HD2 LEU A  11       1.980   4.202  -8.888  1.00  1.560          H  
ATOM    182  N   GLU A  12       4.922   8.323  -9.796  1.00  1.010          N  
ATOM    183  CA  GLU A  12       5.948   9.313  -9.457  1.00  1.160          C  
ATOM    184  C   GLU A  12       5.386  10.631  -8.942  1.00  1.230          C  
ATOM    185  O   GLU A  12       6.146  11.562  -8.690  1.00  1.390          O  
ATOM    186  CB  GLU A  12       6.854   9.611 -10.658  1.00  1.560          C  
ATOM    187  CG  GLU A  12       7.739   8.463 -11.089  1.00  1.560          C  
ATOM    188  CD  GLU A  12       8.664   8.830 -12.241  1.00  1.560          C  
ATOM    189  OE1 GLU A  12       8.514   9.900 -12.787  1.00  1.560          O  
ATOM    190  OE2 GLU A  12       9.540   8.053 -12.544  1.00  1.560          O  
ATOM    191  H   GLU A  12       4.727   8.112 -10.777  1.00  1.210          H  
ATOM    192  HA  GLU A  12       6.572   8.889  -8.670  1.00  1.390          H  
ATOM    193 1HB  GLU A  12       6.231   9.880 -11.514  1.00  1.880          H  
ATOM    194 2HB  GLU A  12       7.492  10.464 -10.436  1.00  1.880          H  
ATOM    195 1HG  GLU A  12       8.333   8.133 -10.240  1.00  1.880          H  
ATOM    196 2HG  GLU A  12       7.093   7.644 -11.385  1.00  1.880          H  
ATOM    197  N   SER A  13       4.063  10.734  -8.886  1.00  1.210          N  
ATOM    198  CA  SER A  13       2.790  11.386  -8.629  1.00  1.390          C  
ATOM    199  C   SER A  13       2.217  11.155  -7.227  1.00  1.480          C  
ATOM    200  O   SER A  13       1.315  11.883  -6.816  1.00  1.790          O  
ATOM    201  CB  SER A  13       1.772  10.896  -9.648  1.00  1.870          C  
ATOM    202  OG  SER A  13       2.141  11.266 -10.956  1.00  1.870          O  
ATOM    203  H   SER A  13       4.364  11.660  -8.626  1.00  1.450          H  
ATOM    204  HA  SER A  13       2.933  12.459  -8.762  1.00  1.670          H  
ATOM    205 1HB  SER A  13       1.703   9.811  -9.584  1.00  2.250          H  
ATOM    206 2HB  SER A  13       0.789  11.298  -9.413  1.00  2.250          H  
ATOM    207  HG  SER A  13       1.507  10.825 -11.568  1.00  2.250          H  
ATOM    208  N   ILE A  14       2.724  10.160  -6.484  1.00  1.310          N  
ATOM    209  CA  ILE A  14       2.092   9.855  -5.194  1.00  1.470          C  
ATOM    210  C   ILE A  14       2.789  10.427  -3.943  1.00  1.460          C  
ATOM    211  O   ILE A  14       2.113  11.004  -3.093  1.00  1.700          O  
ATOM    212  CB  ILE A  14       1.858   8.336  -5.075  1.00  1.990          C  
ATOM    213  CG1 ILE A  14       1.007   7.831  -6.323  1.00  1.990          C  
ATOM    214  CG2 ILE A  14       1.145   7.989  -3.766  1.00  1.990          C  
ATOM    215  CD1 ILE A  14      -0.370   8.502  -6.573  1.00  1.990          C  
ATOM    216  H   ILE A  14       3.473   9.569  -6.860  1.00  1.570          H  
ATOM    217  HA  ILE A  14       1.108  10.311  -5.197  1.00  1.760          H  
ATOM    218  HB  ILE A  14       2.819   7.822  -5.112  1.00  2.390          H  
ATOM    219 1HG1 ILE A  14       1.602   7.971  -7.216  1.00  2.390          H  
ATOM    220 2HG1 ILE A  14       0.832   6.762  -6.196  1.00  2.390          H  
ATOM    221 1HG2 ILE A  14       0.997   6.911  -3.706  1.00  2.390          H  
ATOM    222 2HG2 ILE A  14       1.735   8.306  -2.922  1.00  2.390          H  
ATOM    223 3HG2 ILE A  14       0.182   8.491  -3.722  1.00  2.390          H  
ATOM    224 1HD1 ILE A  14      -0.822   8.039  -7.454  1.00  2.390          H  
ATOM    225 2HD1 ILE A  14      -1.021   8.366  -5.731  1.00  2.390          H  
ATOM    226 3HD1 ILE A  14      -0.252   9.561  -6.763  1.00  2.390          H  
ATOM    227  N   THR A  15       4.106  10.252  -3.787  1.00  1.280          N  
ATOM    228  CA  THR A  15       4.780  10.800  -2.597  1.00  1.390          C  
ATOM    229  C   THR A  15       5.885  11.801  -2.938  1.00  1.540          C  
ATOM    230  O   THR A  15       6.179  12.717  -2.147  1.00  1.900          O  
ATOM    231  CB  THR A  15       5.413   9.677  -1.747  1.00  1.900          C  
ATOM    232  OG1 THR A  15       6.383   8.963  -2.534  1.00  1.900          O  
ATOM    233  CG2 THR A  15       4.364   8.738  -1.279  1.00  1.900          C  
ATOM    234  H   THR A  15       4.636   9.747  -4.476  1.00  1.540          H  
ATOM    235  HA  THR A  15       4.042  11.318  -1.988  1.00  1.670          H  
ATOM    236  HB  THR A  15       5.911  10.116  -0.879  1.00  2.280          H  
ATOM    237  HG1 THR A  15       6.852   8.334  -1.967  1.00  2.280          H  
ATOM    238 1HG2 THR A  15       4.807   7.956  -0.675  1.00  2.280          H  
ATOM    239 2HG2 THR A  15       3.663   9.297  -0.697  1.00  2.280          H  
ATOM    240 3HG2 THR A  15       3.868   8.289  -2.123  1.00  2.280          H  
ATOM    241  N   SER A  16       6.434  11.701  -4.145  1.00  1.810          N  
ATOM    242  CA  SER A  16       7.565  12.528  -4.526  1.00  2.290          C  
ATOM    243  C   SER A  16       7.132  13.953  -4.782  1.00  2.230          C  
ATOM    244  O   SER A  16       6.328  14.228  -5.684  1.00  2.620          O  
ATOM    245  CB  SER A  16       8.231  11.969  -5.753  1.00  3.010          C  
ATOM    246  OG  SER A  16       9.253  12.816  -6.193  1.00  3.010          O  
ATOM    247  H   SER A  16       6.125  10.977  -4.767  1.00  2.170          H  
ATOM    248  HA  SER A  16       8.286  12.528  -3.706  1.00  2.750          H  
ATOM    249 1HB  SER A  16       8.637  10.983  -5.533  1.00  3.620          H  
ATOM    250 2HB  SER A  16       7.490  11.852  -6.538  1.00  3.620          H  
ATOM    251  HG  SER A  16       9.536  12.457  -7.036  1.00  3.620          H  
ATOM    252  N   LYS A  17       7.645  14.841  -3.929  1.00  2.520          N  
ATOM    253  CA  LYS A  17       7.339  16.261  -3.896  1.00  3.320          C  
ATOM    254  C   LYS A  17       5.848  16.534  -3.716  1.00  3.280          C  
ATOM    255  O   LYS A  17       5.340  17.531  -4.229  1.00  4.040          O  
ATOM    256  CB  LYS A  17       7.829  16.940  -5.177  1.00  4.330          C  
ATOM    257  CG  LYS A  17       9.320  16.792  -5.435  1.00  4.330          C  
ATOM    258  CD  LYS A  17       9.738  17.541  -6.690  1.00  4.330          C  
ATOM    259  CE  LYS A  17      11.218  17.343  -6.989  1.00  4.330          C  
ATOM    260  NZ  LYS A  17      11.629  18.038  -8.245  1.00  4.330          N  
ATOM    261  H   LYS A  17       8.300  14.493  -3.241  1.00  3.020          H  
ATOM    262  HA  LYS A  17       7.857  16.700  -3.042  1.00  3.980          H  
ATOM    263 1HB  LYS A  17       7.292  16.544  -6.036  1.00  5.190          H  
ATOM    264 2HB  LYS A  17       7.610  18.005  -5.123  1.00  5.190          H  
ATOM    265 1HG  LYS A  17       9.877  17.175  -4.583  1.00  5.190          H  
ATOM    266 2HG  LYS A  17       9.558  15.735  -5.559  1.00  5.190          H  
ATOM    267 1HD  LYS A  17       9.152  17.179  -7.536  1.00  5.190          H  
ATOM    268 2HD  LYS A  17       9.538  18.604  -6.559  1.00  5.190          H  
ATOM    269 1HE  LYS A  17      11.805  17.735  -6.160  1.00  5.190          H  
ATOM    270 2HE  LYS A  17      11.420  16.277  -7.092  1.00  5.190          H  
ATOM    271 1HZ  LYS A  17      12.615  17.882  -8.409  1.00  5.190          H  
ATOM    272 2HZ  LYS A  17      11.099  17.672  -9.024  1.00  5.190          H  
ATOM    273 3HZ  LYS A  17      11.457  19.029  -8.157  1.00  5.190          H  
ATOM    274  N   GLN A  18       5.144  15.679  -2.967  1.00  2.830          N  
ATOM    275  CA  GLN A  18       3.729  15.931  -2.760  1.00  3.300          C  
ATOM    276  C   GLN A  18       3.450  16.534  -1.408  1.00  2.720          C  
ATOM    277  O   GLN A  18       4.185  16.318  -0.444  1.00  2.830          O  
ATOM    278  CB  GLN A  18       2.918  14.651  -2.942  1.00  4.430          C  
ATOM    279  CG  GLN A  18       3.081  14.049  -4.307  1.00  4.430          C  
ATOM    280  CD  GLN A  18       2.654  14.991  -5.364  1.00  4.430          C  
ATOM    281  OE1 GLN A  18       1.509  15.460  -5.378  1.00  4.430          O  
ATOM    282  NE2 GLN A  18       3.576  15.322  -6.254  1.00  4.430          N  
ATOM    283  H   GLN A  18       5.577  14.851  -2.552  1.00  3.400          H  
ATOM    284  HA  GLN A  18       3.392  16.651  -3.503  1.00  3.960          H  
ATOM    285 1HB  GLN A  18       3.236  13.907  -2.209  1.00  5.320          H  
ATOM    286 2HB  GLN A  18       1.862  14.849  -2.774  1.00  5.320          H  
ATOM    287 1HG  GLN A  18       4.112  13.774  -4.475  1.00  5.320          H  
ATOM    288 2HG  GLN A  18       2.444  13.182  -4.380  1.00  5.320          H  
ATOM    289 1HE2 GLN A  18       3.366  15.973  -6.983  1.00  5.320          H  
ATOM    290 2HE2 GLN A  18       4.524  14.919  -6.179  1.00  5.320          H  
ATOM    291  N   GLU A  19       2.346  17.258  -1.324  1.00  2.590          N  
ATOM    292  CA  GLU A  19       1.893  17.793  -0.056  1.00  2.420          C  
ATOM    293  C   GLU A  19       0.947  16.777   0.542  1.00  2.050          C  
ATOM    294  O   GLU A  19      -0.230  16.738   0.180  1.00  2.480          O  
ATOM    295  CB  GLU A  19       1.157  19.124  -0.233  1.00  3.460          C  
ATOM    296  CG  GLU A  19       1.989  20.270  -0.798  1.00  3.460          C  
ATOM    297  CD  GLU A  19       1.200  21.574  -0.842  1.00  3.460          C  
ATOM    298  OE1 GLU A  19       0.212  21.659  -0.134  1.00  3.460          O  
ATOM    299  OE2 GLU A  19       1.570  22.462  -1.565  1.00  3.460          O  
ATOM    300  H   GLU A  19       1.803  17.426  -2.161  1.00  3.110          H  
ATOM    301  HA  GLU A  19       2.744  17.928   0.610  1.00  2.900          H  
ATOM    302 1HB  GLU A  19       0.300  18.980  -0.892  1.00  4.150          H  
ATOM    303 2HB  GLU A  19       0.767  19.443   0.735  1.00  4.150          H  
ATOM    304 1HG  GLU A  19       2.874  20.407  -0.177  1.00  4.150          H  
ATOM    305 2HG  GLU A  19       2.318  20.008  -1.802  1.00  4.150          H  
ATOM    306  N   LEU A  20       1.425  15.963   1.481  1.00  2.000          N  
ATOM    307  CA  LEU A  20       0.593  14.861   1.954  1.00  2.360          C  
ATOM    308  C   LEU A  20      -0.504  15.374   2.881  1.00  2.040          C  
ATOM    309  O   LEU A  20      -1.516  14.712   3.107  1.00  2.120          O  
ATOM    310  CB  LEU A  20       1.437  13.800   2.665  1.00  3.160          C  
ATOM    311  CG  LEU A  20       2.542  13.074   1.820  1.00  3.160          C  
ATOM    312  CD1 LEU A  20       3.279  12.089   2.755  1.00  3.160          C  
ATOM    313  CD2 LEU A  20       1.954  12.364   0.598  1.00  3.160          C  
ATOM    314  H   LEU A  20       2.381  16.061   1.800  1.00  2.400          H  
ATOM    315  HA  LEU A  20       0.109  14.409   1.097  1.00  2.830          H  
ATOM    316 1HB  LEU A  20       1.917  14.254   3.536  1.00  3.790          H  
ATOM    317 2HB  LEU A  20       0.760  13.026   3.012  1.00  3.790          H  
ATOM    318  HG  LEU A  20       3.261  13.805   1.471  1.00  3.790          H  
ATOM    319 1HD1 LEU A  20       4.083  11.589   2.212  1.00  3.790          H  
ATOM    320 2HD1 LEU A  20       3.708  12.630   3.602  1.00  3.790          H  
ATOM    321 3HD1 LEU A  20       2.581  11.336   3.133  1.00  3.790          H  
ATOM    322 1HD2 LEU A  20       2.752  11.870   0.046  1.00  3.790          H  
ATOM    323 2HD2 LEU A  20       1.231  11.630   0.924  1.00  3.790          H  
ATOM    324 3HD2 LEU A  20       1.467  13.077  -0.061  1.00  3.790          H  
ATOM    325  N   ASP A  21      -0.386  16.633   3.278  1.00  1.950          N  
ATOM    326  CA  ASP A  21      -1.372  17.316   4.102  1.00  1.840          C  
ATOM    327  C   ASP A  21      -2.737  17.324   3.398  1.00  1.720          C  
ATOM    328  O   ASP A  21      -3.781  17.435   4.043  1.00  1.890          O  
ATOM    329  CB  ASP A  21      -0.970  18.784   4.298  1.00  2.620          C  
ATOM    330  CG  ASP A  21       0.249  19.043   5.188  1.00  2.620          C  
ATOM    331  OD1 ASP A  21       0.665  18.180   5.928  1.00  2.620          O  
ATOM    332  OD2 ASP A  21       0.788  20.128   5.072  1.00  2.620          O  
ATOM    333  H   ASP A  21       0.470  17.112   3.044  1.00  2.340          H  
ATOM    334  HA  ASP A  21      -1.459  16.804   5.061  1.00  2.210          H  
ATOM    335 1HB  ASP A  21      -0.777  19.226   3.319  1.00  3.140          H  
ATOM    336 2HB  ASP A  21      -1.820  19.321   4.723  1.00  3.140          H  
ATOM    337  N   LYS A  22      -2.712  17.273   2.058  1.00  1.680          N  
ATOM    338  CA  LYS A  22      -3.895  17.319   1.208  1.00  1.850          C  
ATOM    339  C   LYS A  22      -4.145  15.981   0.506  1.00  1.920          C  
ATOM    340  O   LYS A  22      -4.844  15.937  -0.510  1.00  2.300          O  
ATOM    341  CB  LYS A  22      -3.730  18.411   0.148  1.00  2.520          C  
ATOM    342  CG  LYS A  22      -3.642  19.846   0.679  1.00  2.520          C  
ATOM    343  CD  LYS A  22      -3.430  20.829  -0.490  1.00  2.520          C  
ATOM    344  CE  LYS A  22      -3.445  22.313  -0.064  1.00  2.520          C  
ATOM    345  NZ  LYS A  22      -2.262  22.690   0.790  1.00  2.520          N  
ATOM    346  H   LYS A  22      -1.810  17.157   1.583  1.00  2.020          H  
ATOM    347  HA  LYS A  22      -4.763  17.540   1.829  1.00  2.220          H  
ATOM    348 1HB  LYS A  22      -2.816  18.213  -0.421  1.00  3.030          H  
ATOM    349 2HB  LYS A  22      -4.564  18.366  -0.552  1.00  3.030          H  
ATOM    350 1HG  LYS A  22      -4.559  20.095   1.212  1.00  3.030          H  
ATOM    351 2HG  LYS A  22      -2.805  19.915   1.370  1.00  3.030          H  
ATOM    352 1HD  LYS A  22      -2.458  20.617  -0.951  1.00  3.030          H  
ATOM    353 2HD  LYS A  22      -4.205  20.671  -1.238  1.00  3.030          H  
ATOM    354 1HE  LYS A  22      -3.430  22.925  -0.964  1.00  3.030          H  
ATOM    355 2HE  LYS A  22      -4.360  22.520   0.488  1.00  3.030          H  
ATOM    356 1HZ  LYS A  22      -2.310  23.667   1.024  1.00  3.030          H  
ATOM    357 2HZ  LYS A  22      -2.259  22.148   1.634  1.00  3.030          H  
ATOM    358 3HZ  LYS A  22      -1.373  22.506   0.285  1.00  3.030          H  
ATOM    359  N   LEU A  23      -3.533  14.906   0.996  1.00  1.730          N  
ATOM    360  CA  LEU A  23      -3.631  13.590   0.376  1.00  1.870          C  
ATOM    361  C   LEU A  23      -5.060  13.045   0.277  1.00  1.660          C  
ATOM    362  O   LEU A  23      -5.795  12.981   1.270  1.00  1.610          O  
ATOM    363  CB  LEU A  23      -2.743  12.619   1.190  1.00  2.560          C  
ATOM    364  CG  LEU A  23      -2.517  11.167   0.699  1.00  2.560          C  
ATOM    365  CD1 LEU A  23      -1.711  11.164  -0.613  1.00  2.560          C  
ATOM    366  CD2 LEU A  23      -1.741  10.401   1.808  1.00  2.560          C  
ATOM    367  H   LEU A  23      -2.965  14.993   1.842  1.00  2.080          H  
ATOM    368  HA  LEU A  23      -3.236  13.679  -0.635  1.00  2.240          H  
ATOM    369 1HB  LEU A  23      -1.768  13.054   1.261  1.00  3.070          H  
ATOM    370 2HB  LEU A  23      -3.151  12.561   2.201  1.00  3.070          H  
ATOM    371  HG  LEU A  23      -3.476  10.676   0.522  1.00  3.070          H  
ATOM    372 1HD1 LEU A  23      -1.543  10.139  -0.934  1.00  3.070          H  
ATOM    373 2HD1 LEU A  23      -2.254  11.692  -1.390  1.00  3.070          H  
ATOM    374 3HD1 LEU A  23      -0.754  11.647  -0.456  1.00  3.070          H  
ATOM    375 1HD2 LEU A  23      -1.565   9.385   1.498  1.00  3.070          H  
ATOM    376 2HD2 LEU A  23      -0.783  10.878   2.001  1.00  3.070          H  
ATOM    377 3HD2 LEU A  23      -2.329  10.398   2.725  1.00  3.070          H  
ATOM    378  N   THR A  24      -5.413  12.624  -0.939  1.00  1.670          N  
ATOM    379  CA  THR A  24      -6.684  12.004  -1.312  1.00  1.540          C  
ATOM    380  C   THR A  24      -6.799  10.662  -0.606  1.00  1.330          C  
ATOM    381  O   THR A  24      -5.804   9.969  -0.457  1.00  1.320          O  
ATOM    382  CB  THR A  24      -6.788  11.851  -2.851  1.00  2.210          C  
ATOM    383  OG1 THR A  24      -6.743  13.146  -3.462  1.00  2.210          O  
ATOM    384  CG2 THR A  24      -8.076  11.148  -3.268  1.00  2.210          C  
ATOM    385  H   THR A  24      -4.744  12.763  -1.680  1.00  2.000          H  
ATOM    386  HA  THR A  24      -7.502  12.640  -0.971  1.00  1.850          H  
ATOM    387  HB  THR A  24      -5.948  11.283  -3.195  1.00  2.650          H  
ATOM    388  HG1 THR A  24      -6.589  13.055  -4.405  1.00  2.650          H  
ATOM    389 1HG2 THR A  24      -8.101  11.068  -4.352  1.00  2.650          H  
ATOM    390 2HG2 THR A  24      -8.123  10.163  -2.850  1.00  2.650          H  
ATOM    391 3HG2 THR A  24      -8.934  11.727  -2.927  1.00  2.650          H  
ATOM    392  N   GLN A  25      -7.998  10.287  -0.168  1.00  1.320          N  
ATOM    393  CA  GLN A  25      -8.194   9.027   0.547  1.00  1.310          C  
ATOM    394  C   GLN A  25      -7.866   7.710  -0.193  1.00  1.200          C  
ATOM    395  O   GLN A  25      -7.568   6.719   0.484  1.00  1.310          O  
ATOM    396  CB  GLN A  25      -9.644   8.945   1.057  1.00  1.840          C  
ATOM    397  CG  GLN A  25     -10.741   8.828  -0.032  1.00  1.840          C  
ATOM    398  CD  GLN A  25     -11.212  10.165  -0.556  1.00  1.840          C  
ATOM    399  OE1 GLN A  25     -10.439  11.132  -0.604  1.00  1.840          O  
ATOM    400  NE2 GLN A  25     -12.473  10.237  -0.953  1.00  1.840          N  
ATOM    401  H   GLN A  25      -8.791  10.907  -0.320  1.00  1.580          H  
ATOM    402  HA  GLN A  25      -7.546   9.060   1.423  1.00  1.570          H  
ATOM    403 1HB  GLN A  25      -9.743   8.080   1.709  1.00  2.210          H  
ATOM    404 2HB  GLN A  25      -9.862   9.828   1.658  1.00  2.210          H  
ATOM    405 1HG  GLN A  25     -10.391   8.242  -0.871  1.00  2.210          H  
ATOM    406 2HG  GLN A  25     -11.600   8.333   0.416  1.00  2.210          H  
ATOM    407 1HE2 GLN A  25     -12.838  11.099  -1.308  1.00  2.210          H  
ATOM    408 2HE2 GLN A  25     -13.067   9.432  -0.896  1.00  2.210          H  
ATOM    409  N   SER A  26      -7.868   7.667  -1.535  1.00  1.130          N  
ATOM    410  CA  SER A  26      -7.570   6.402  -2.214  1.00  1.120          C  
ATOM    411  C   SER A  26      -6.982   6.518  -3.629  1.00  1.050          C  
ATOM    412  O   SER A  26      -7.041   7.588  -4.256  1.00  1.210          O  
ATOM    413  CB  SER A  26      -8.827   5.552  -2.296  1.00  1.570          C  
ATOM    414  OG  SER A  26      -9.787   6.145  -3.131  1.00  1.570          O  
ATOM    415  H   SER A  26      -8.125   8.472  -2.083  1.00  1.360          H  
ATOM    416  HA  SER A  26      -6.844   5.887  -1.600  1.00  1.340          H  
ATOM    417 1HB  SER A  26      -8.576   4.563  -2.680  1.00  1.890          H  
ATOM    418 2HB  SER A  26      -9.237   5.417  -1.297  1.00  1.890          H  
ATOM    419  HG  SER A  26     -10.531   5.539  -3.140  1.00  1.890          H  
ATOM    420  N   ILE A  27      -6.371   5.406  -4.098  1.00  0.980          N  
ATOM    421  CA  ILE A  27      -5.855   5.261  -5.471  1.00  1.020          C  
ATOM    422  C   ILE A  27      -6.508   4.111  -6.228  1.00  1.040          C  
ATOM    423  O   ILE A  27      -6.159   2.953  -5.977  1.00  1.060          O  
ATOM    424  CB  ILE A  27      -4.328   4.971  -5.541  1.00  1.410          C  
ATOM    425  CG1 ILE A  27      -3.598   6.081  -4.891  1.00  1.410          C  
ATOM    426  CG2 ILE A  27      -3.884   4.765  -7.036  1.00  1.410          C  
ATOM    427  CD1 ILE A  27      -2.129   5.924  -4.697  1.00  1.410          C  
ATOM    428  H   ILE A  27      -6.327   4.620  -3.439  1.00  1.180          H  
ATOM    429  HA  ILE A  27      -6.012   6.200  -5.989  1.00  1.220          H  
ATOM    430  HB  ILE A  27      -4.113   4.072  -4.969  1.00  1.690          H  
ATOM    431 1HG1 ILE A  27      -3.766   6.969  -5.473  1.00  1.690          H  
ATOM    432 2HG1 ILE A  27      -4.027   6.197  -3.942  1.00  1.690          H  
ATOM    433 1HG2 ILE A  27      -2.834   4.558  -7.100  1.00  1.690          H  
ATOM    434 2HG2 ILE A  27      -4.411   3.927  -7.495  1.00  1.690          H  
ATOM    435 3HG2 ILE A  27      -4.099   5.668  -7.606  1.00  1.690          H  
ATOM    436 1HD1 ILE A  27      -1.741   6.794  -4.189  1.00  1.690          H  
ATOM    437 2HD1 ILE A  27      -1.938   5.066  -4.107  1.00  1.690          H  
ATOM    438 3HD1 ILE A  27      -1.639   5.834  -5.641  1.00  1.690          H  
ATOM    439  N   PRO A  28      -7.435   4.372  -7.151  1.00  1.140          N  
ATOM    440  CA  PRO A  28      -8.075   3.370  -7.971  1.00  1.190          C  
ATOM    441  C   PRO A  28      -7.025   2.623  -8.785  1.00  1.210          C  
ATOM    442  O   PRO A  28      -6.163   3.249  -9.403  1.00  1.500          O  
ATOM    443  CB  PRO A  28      -8.995   4.223  -8.857  1.00  1.780          C  
ATOM    444  CG  PRO A  28      -9.245   5.473  -8.053  1.00  1.780          C  
ATOM    445  CD  PRO A  28      -7.949   5.733  -7.343  1.00  1.780          C  
ATOM    446  HA  PRO A  28      -8.638   2.673  -7.352  1.00  1.430          H  
ATOM    447 1HB  PRO A  28      -8.525   4.409  -9.833  1.00  2.140          H  
ATOM    448 2HB  PRO A  28      -9.924   3.697  -9.042  1.00  2.140          H  
ATOM    449 1HG  PRO A  28      -9.537   6.303  -8.715  1.00  2.140          H  
ATOM    450 2HG  PRO A  28     -10.077   5.315  -7.353  1.00  2.140          H  
ATOM    451 1HD  PRO A  28      -7.263   6.323  -7.973  1.00  2.140          H  
ATOM    452 2HD  PRO A  28      -8.175   6.225  -6.381  1.00  2.140          H  
ATOM    453  N   ILE A  29      -7.162   1.310  -8.852  1.00  1.070          N  
ATOM    454  CA  ILE A  29      -6.288   0.444  -9.612  1.00  1.130          C  
ATOM    455  C   ILE A  29      -7.010  -0.197 -10.763  1.00  1.210          C  
ATOM    456  O   ILE A  29      -7.846  -1.086 -10.562  1.00  1.350          O  
ATOM    457  CB  ILE A  29      -5.727  -0.680  -8.718  1.00  1.560          C  
ATOM    458  CG1 ILE A  29      -4.954  -0.052  -7.568  1.00  1.560          C  
ATOM    459  CG2 ILE A  29      -4.890  -1.710  -9.540  1.00  1.560          C  
ATOM    460  CD1 ILE A  29      -4.506  -0.994  -6.583  1.00  1.560          C  
ATOM    461  H   ILE A  29      -7.864   0.883  -8.262  1.00  1.280          H  
ATOM    462  HA  ILE A  29      -5.466   1.038 -10.009  1.00  1.360          H  
ATOM    463  HB  ILE A  29      -6.568  -1.204  -8.267  1.00  1.870          H  
ATOM    464 1HG1 ILE A  29      -4.111   0.477  -7.938  1.00  1.870          H  
ATOM    465 2HG1 ILE A  29      -5.607   0.656  -7.060  1.00  1.870          H  
ATOM    466 1HG2 ILE A  29      -4.532  -2.512  -8.912  1.00  1.870          H  
ATOM    467 2HG2 ILE A  29      -5.505  -2.153 -10.322  1.00  1.870          H  
ATOM    468 3HG2 ILE A  29      -4.048  -1.210  -9.997  1.00  1.870          H  
ATOM    469 1HD1 ILE A  29      -4.005  -0.469  -5.819  1.00  1.870          H  
ATOM    470 2HD1 ILE A  29      -5.363  -1.502  -6.180  1.00  1.870          H  
ATOM    471 3HD1 ILE A  29      -3.823  -1.699  -7.023  1.00  1.870          H  
ATOM    472  N   SER A  30      -6.672   0.229 -11.967  1.00  1.390          N  
ATOM    473  CA  SER A  30      -7.298  -0.274 -13.172  1.00  1.640          C  
ATOM    474  C   SER A  30      -6.934  -1.726 -13.326  1.00  1.620          C  
ATOM    475  O   SER A  30      -5.909  -2.152 -12.811  1.00  1.770          O  
ATOM    476  CB  SER A  30      -6.806   0.496 -14.384  1.00  2.200          C  
ATOM    477  OG  SER A  30      -7.162   1.852 -14.309  1.00  2.200          O  
ATOM    478  H   SER A  30      -5.971   0.953 -12.050  1.00  1.670          H  
ATOM    479  HA  SER A  30      -8.381  -0.184 -13.086  1.00  1.970          H  
ATOM    480 1HB  SER A  30      -5.718   0.402 -14.452  1.00  2.640          H  
ATOM    481 2HB  SER A  30      -7.226   0.058 -15.287  1.00  2.640          H  
ATOM    482  HG  SER A  30      -6.794   2.266 -15.096  1.00  2.640          H  
ATOM    483  N   LEU A  31      -7.751  -2.498 -14.027  1.00  2.030          N  
ATOM    484  CA  LEU A  31      -7.396  -3.881 -14.309  1.00  2.370          C  
ATOM    485  C   LEU A  31      -7.160  -4.722 -13.056  1.00  1.730          C  
ATOM    486  O   LEU A  31      -6.216  -5.522 -13.010  1.00  2.170          O  
ATOM    487  CB  LEU A  31      -6.101  -3.922 -15.148  1.00  3.180          C  
ATOM    488  CG  LEU A  31      -6.089  -3.118 -16.461  1.00  3.180          C  
ATOM    489  CD1 LEU A  31      -4.690  -3.176 -17.041  1.00  3.180          C  
ATOM    490  CD2 LEU A  31      -7.107  -3.688 -17.448  1.00  3.180          C  
ATOM    491  H   LEU A  31      -8.614  -2.115 -14.387  1.00  2.440          H  
ATOM    492  HA  LEU A  31      -8.214  -4.341 -14.860  1.00  2.840          H  
ATOM    493 1HB  LEU A  31      -5.252  -3.602 -14.549  1.00  3.820          H  
ATOM    494 2HB  LEU A  31      -5.926  -4.960 -15.421  1.00  3.820          H  
ATOM    495  HG  LEU A  31      -6.325  -2.080 -16.257  1.00  3.820          H  
ATOM    496 1HD1 LEU A  31      -4.656  -2.597 -17.964  1.00  3.820          H  
ATOM    497 2HD1 LEU A  31      -3.980  -2.751 -16.321  1.00  3.820          H  
ATOM    498 3HD1 LEU A  31      -4.423  -4.208 -17.249  1.00  3.820          H  
ATOM    499 1HD2 LEU A  31      -7.075  -3.109 -18.372  1.00  3.820          H  
ATOM    500 2HD2 LEU A  31      -6.861  -4.723 -17.662  1.00  3.820          H  
ATOM    501 3HD2 LEU A  31      -8.107  -3.632 -17.031  1.00  3.820          H  
ATOM    502  N   SER A  32      -8.025  -4.607 -12.039  1.00  1.390          N  
ATOM    503  CA  SER A  32      -7.862  -5.419 -10.833  1.00  1.710          C  
ATOM    504  C   SER A  32      -8.256  -6.871 -11.040  1.00  1.660          C  
ATOM    505  O   SER A  32      -9.229  -7.358 -10.458  1.00  2.180          O  
ATOM    506  CB  SER A  32      -8.707  -4.899  -9.713  1.00  2.270          C  
ATOM    507  OG  SER A  32      -8.596  -5.755  -8.622  1.00  2.270          O  
ATOM    508  H   SER A  32      -8.812  -3.946 -12.064  1.00  1.670          H  
ATOM    509  HA  SER A  32      -6.813  -5.379 -10.537  1.00  2.050          H  
ATOM    510 1HB  SER A  32      -8.374  -3.896  -9.438  1.00  2.720          H  
ATOM    511 2HB  SER A  32      -9.747  -4.829 -10.025  1.00  2.720          H  
ATOM    512  HG  SER A  32      -9.105  -6.558  -8.874  1.00  2.720          H  
ATOM    513  N   LYS A  33      -7.455  -7.584 -11.823  1.00  1.550          N  
ATOM    514  CA  LYS A  33      -7.722  -8.970 -12.197  1.00  1.920          C  
ATOM    515  C   LYS A  33      -7.215  -9.953 -11.152  1.00  1.740          C  
ATOM    516  O   LYS A  33      -7.475 -11.154 -11.229  1.00  2.300          O  
ATOM    517  CB  LYS A  33      -7.096  -9.263 -13.557  1.00  2.540          C  
ATOM    518  CG  LYS A  33      -7.725  -8.477 -14.708  1.00  2.540          C  
ATOM    519  CD  LYS A  33      -7.064  -8.808 -16.036  1.00  2.540          C  
ATOM    520  CE  LYS A  33      -7.699  -8.037 -17.186  1.00  2.540          C  
ATOM    521  NZ  LYS A  33      -7.031  -8.335 -18.490  1.00  2.540          N  
ATOM    522  H   LYS A  33      -6.670  -7.075 -12.228  1.00  1.860          H  
ATOM    523  HA  LYS A  33      -8.801  -9.101 -12.277  1.00  2.300          H  
ATOM    524 1HB  LYS A  33      -6.035  -9.019 -13.525  1.00  3.050          H  
ATOM    525 2HB  LYS A  33      -7.186 -10.325 -13.778  1.00  3.050          H  
ATOM    526 1HG  LYS A  33      -8.788  -8.711 -14.763  1.00  3.050          H  
ATOM    527 2HG  LYS A  33      -7.619  -7.410 -14.515  1.00  3.050          H  
ATOM    528 1HD  LYS A  33      -6.004  -8.559 -15.985  1.00  3.050          H  
ATOM    529 2HD  LYS A  33      -7.161  -9.877 -16.231  1.00  3.050          H  
ATOM    530 1HE  LYS A  33      -8.751  -8.307 -17.259  1.00  3.050          H  
ATOM    531 2HE  LYS A  33      -7.622  -6.969 -16.983  1.00  3.050          H  
ATOM    532 1HZ  LYS A  33      -7.478  -7.809 -19.229  1.00  3.050          H  
ATOM    533 2HZ  LYS A  33      -6.055  -8.078 -18.438  1.00  3.050          H  
ATOM    534 3HZ  LYS A  33      -7.107  -9.323 -18.691  1.00  3.050          H  
ATOM    535  N   SER A  34      -6.494  -9.429 -10.172  1.00  1.390          N  
ATOM    536  CA  SER A  34      -5.945 -10.209  -9.081  1.00  1.420          C  
ATOM    537  C   SER A  34      -5.732  -9.378  -7.838  1.00  1.240          C  
ATOM    538  O   SER A  34      -5.113  -8.299  -7.872  1.00  1.440          O  
ATOM    539  CB  SER A  34      -4.635 -10.854  -9.448  1.00  1.980          C  
ATOM    540  OG  SER A  34      -4.103 -11.511  -8.321  1.00  1.980          O  
ATOM    541  H   SER A  34      -6.320  -8.439 -10.212  1.00  1.670          H  
ATOM    542  HA  SER A  34      -6.657 -10.999  -8.840  1.00  1.700          H  
ATOM    543 1HB  SER A  34      -4.793 -11.571 -10.255  1.00  2.370          H  
ATOM    544 2HB  SER A  34      -3.935 -10.099  -9.805  1.00  2.370          H  
ATOM    545  HG  SER A  34      -3.309 -11.965  -8.638  1.00  2.370          H  
ATOM    546  N   ASP A  35      -6.143  -9.958  -6.711  1.00  1.160          N  
ATOM    547  CA  ASP A  35      -5.993  -9.360  -5.396  1.00  1.330          C  
ATOM    548  C   ASP A  35      -4.535  -9.112  -5.095  1.00  1.190          C  
ATOM    549  O   ASP A  35      -4.202  -8.260  -4.280  1.00  1.340          O  
ATOM    550  CB  ASP A  35      -6.551 -10.278  -4.310  1.00  1.790          C  
ATOM    551  CG  ASP A  35      -8.066 -10.406  -4.322  1.00  1.790          C  
ATOM    552  OD1 ASP A  35      -8.726  -9.644  -4.988  1.00  1.790          O  
ATOM    553  OD2 ASP A  35      -8.549 -11.289  -3.662  1.00  1.790          O  
ATOM    554  H   ASP A  35      -6.630 -10.843  -6.784  1.00  1.390          H  
ATOM    555  HA  ASP A  35      -6.527  -8.409  -5.377  1.00  1.600          H  
ATOM    556 1HB  ASP A  35      -6.114 -11.270  -4.419  1.00  2.150          H  
ATOM    557 2HB  ASP A  35      -6.248  -9.899  -3.335  1.00  2.150          H  
ATOM    558  N   VAL A  36      -3.655  -9.892  -5.717  1.00  1.150          N  
ATOM    559  CA  VAL A  36      -2.240  -9.751  -5.471  1.00  1.280          C  
ATOM    560  C   VAL A  36      -1.756  -8.388  -5.920  1.00  1.180          C  
ATOM    561  O   VAL A  36      -0.939  -7.771  -5.236  1.00  1.260          O  
ATOM    562  CB  VAL A  36      -1.441 -10.856  -6.194  1.00  1.740          C  
ATOM    563  CG1 VAL A  36       0.072 -10.588  -6.085  1.00  1.740          C  
ATOM    564  CG2 VAL A  36      -1.793 -12.207  -5.576  1.00  1.740          C  
ATOM    565  H   VAL A  36      -3.991 -10.560  -6.406  1.00  1.380          H  
ATOM    566  HA  VAL A  36      -2.065  -9.846  -4.400  1.00  1.540          H  
ATOM    567  HB  VAL A  36      -1.699 -10.856  -7.249  1.00  2.090          H  
ATOM    568 1HG1 VAL A  36       0.616 -11.378  -6.602  1.00  2.090          H  
ATOM    569 2HG1 VAL A  36       0.330  -9.633  -6.539  1.00  2.090          H  
ATOM    570 3HG1 VAL A  36       0.365 -10.575  -5.034  1.00  2.090          H  
ATOM    571 1HG2 VAL A  36      -1.243 -12.997  -6.086  1.00  2.090          H  
ATOM    572 2HG2 VAL A  36      -1.527 -12.201  -4.520  1.00  2.090          H  
ATOM    573 3HG2 VAL A  36      -2.862 -12.388  -5.677  1.00  2.090          H  
ATOM    574  N   LYS A  37      -2.211  -7.933  -7.097  1.00  1.120          N  
ATOM    575  CA  LYS A  37      -1.754  -6.656  -7.617  1.00  1.160          C  
ATOM    576  C   LYS A  37      -2.269  -5.530  -6.743  1.00  1.070          C  
ATOM    577  O   LYS A  37      -1.535  -4.574  -6.477  1.00  1.080          O  
ATOM    578  CB  LYS A  37      -2.194  -6.475  -9.074  1.00  1.610          C  
ATOM    579  CG  LYS A  37      -1.442  -7.398 -10.049  1.00  1.610          C  
ATOM    580  CD  LYS A  37      -1.907  -7.225 -11.500  1.00  1.610          C  
ATOM    581  CE  LYS A  37      -1.190  -8.206 -12.432  1.00  1.610          C  
ATOM    582  NZ  LYS A  37      -1.694  -8.125 -13.838  1.00  1.610          N  
ATOM    583  H   LYS A  37      -2.945  -8.440  -7.583  1.00  1.340          H  
ATOM    584  HA  LYS A  37      -0.669  -6.634  -7.582  1.00  1.390          H  
ATOM    585 1HB  LYS A  37      -3.262  -6.690  -9.158  1.00  1.930          H  
ATOM    586 2HB  LYS A  37      -2.041  -5.441  -9.378  1.00  1.930          H  
ATOM    587 1HG  LYS A  37      -0.374  -7.188  -9.991  1.00  1.930          H  
ATOM    588 2HG  LYS A  37      -1.601  -8.433  -9.746  1.00  1.930          H  
ATOM    589 1HD  LYS A  37      -2.985  -7.384 -11.567  1.00  1.930          H  
ATOM    590 2HD  LYS A  37      -1.683  -6.215 -11.833  1.00  1.930          H  
ATOM    591 1HE  LYS A  37      -0.123  -7.985 -12.426  1.00  1.930          H  
ATOM    592 2HE  LYS A  37      -1.341  -9.220 -12.063  1.00  1.930          H  
ATOM    593 1HZ  LYS A  37      -1.194  -8.791 -14.414  1.00  1.930          H  
ATOM    594 2HZ  LYS A  37      -2.682  -8.343 -13.857  1.00  1.930          H  
ATOM    595 3HZ  LYS A  37      -1.552  -7.198 -14.206  1.00  1.930          H  
ATOM    596  N   VAL A  38      -3.516  -5.664  -6.280  1.00  1.030          N  
ATOM    597  CA  VAL A  38      -4.126  -4.633  -5.444  1.00  1.020          C  
ATOM    598  C   VAL A  38      -3.467  -4.564  -4.064  1.00  0.930          C  
ATOM    599  O   VAL A  38      -3.165  -3.464  -3.581  1.00  0.970          O  
ATOM    600  CB  VAL A  38      -5.643  -4.875  -5.312  1.00  1.430          C  
ATOM    601  CG1 VAL A  38      -6.282  -3.879  -4.287  1.00  1.430          C  
ATOM    602  CG2 VAL A  38      -6.279  -4.729  -6.701  1.00  1.430          C  
ATOM    603  H   VAL A  38      -4.045  -6.495  -6.567  1.00  1.240          H  
ATOM    604  HA  VAL A  38      -3.984  -3.683  -5.932  1.00  1.220          H  
ATOM    605  HB  VAL A  38      -5.814  -5.886  -4.939  1.00  1.720          H  
ATOM    606 1HG1 VAL A  38      -7.345  -4.078  -4.211  1.00  1.720          H  
ATOM    607 2HG1 VAL A  38      -5.830  -4.006  -3.304  1.00  1.720          H  
ATOM    608 3HG1 VAL A  38      -6.138  -2.860  -4.607  1.00  1.720          H  
ATOM    609 1HG2 VAL A  38      -7.338  -4.919  -6.622  1.00  1.720          H  
ATOM    610 2HG2 VAL A  38      -6.117  -3.725  -7.080  1.00  1.720          H  
ATOM    611 3HG2 VAL A  38      -5.838  -5.450  -7.392  1.00  1.720          H  
ATOM    612  N   ILE A  39      -3.256  -5.719  -3.428  1.00  0.920          N  
ATOM    613  CA  ILE A  39      -2.629  -5.777  -2.115  1.00  0.930          C  
ATOM    614  C   ILE A  39      -1.208  -5.273  -2.197  1.00  0.970          C  
ATOM    615  O   ILE A  39      -0.789  -4.484  -1.345  1.00  0.990          O  
ATOM    616  CB  ILE A  39      -2.644  -7.204  -1.540  1.00  1.300          C  
ATOM    617  CG1 ILE A  39      -4.109  -7.606  -1.218  1.00  1.300          C  
ATOM    618  CG2 ILE A  39      -1.743  -7.264  -0.265  1.00  1.300          C  
ATOM    619  CD1 ILE A  39      -4.311  -9.093  -0.958  1.00  1.300          C  
ATOM    620  H   ILE A  39      -3.550  -6.595  -3.866  1.00  1.100          H  
ATOM    621  HA  ILE A  39      -3.181  -5.128  -1.439  1.00  1.120          H  
ATOM    622  HB  ILE A  39      -2.271  -7.902  -2.292  1.00  1.560          H  
ATOM    623 1HG1 ILE A  39      -4.436  -7.057  -0.339  1.00  1.560          H  
ATOM    624 2HG1 ILE A  39      -4.741  -7.315  -2.053  1.00  1.560          H  
ATOM    625 1HG2 ILE A  39      -1.746  -8.265   0.145  1.00  1.560          H  
ATOM    626 2HG2 ILE A  39      -0.718  -6.998  -0.509  1.00  1.560          H  
ATOM    627 3HG2 ILE A  39      -2.124  -6.565   0.483  1.00  1.560          H  
ATOM    628 1HD1 ILE A  39      -5.363  -9.281  -0.750  1.00  1.560          H  
ATOM    629 2HD1 ILE A  39      -4.011  -9.656  -1.846  1.00  1.560          H  
ATOM    630 3HD1 ILE A  39      -3.719  -9.416  -0.111  1.00  1.560          H  
ATOM    631  N   ASP A  40      -0.448  -5.730  -3.196  1.00  1.040          N  
ATOM    632  CA  ASP A  40       0.909  -5.265  -3.355  1.00  1.120          C  
ATOM    633  C   ASP A  40       0.922  -3.766  -3.558  1.00  1.060          C  
ATOM    634  O   ASP A  40       1.639  -3.053  -2.852  1.00  1.070          O  
ATOM    635  CB  ASP A  40       1.579  -5.947  -4.546  1.00  1.540          C  
ATOM    636  CG  ASP A  40       3.038  -5.544  -4.731  1.00  1.540          C  
ATOM    637  OD1 ASP A  40       3.835  -5.797  -3.840  1.00  1.540          O  
ATOM    638  OD2 ASP A  40       3.348  -4.976  -5.747  1.00  1.540          O  
ATOM    639  H   ASP A  40      -0.803  -6.418  -3.867  1.00  1.250          H  
ATOM    640  HA  ASP A  40       1.468  -5.499  -2.450  1.00  1.340          H  
ATOM    641 1HB  ASP A  40       1.520  -7.028  -4.418  1.00  1.840          H  
ATOM    642 2HB  ASP A  40       1.023  -5.705  -5.456  1.00  1.840          H  
ATOM    643  N   TYR A  41       0.074  -3.261  -4.459  1.00  1.050          N  
ATOM    644  CA  TYR A  41       0.065  -1.842  -4.717  1.00  1.070          C  
ATOM    645  C   TYR A  41      -0.147  -1.089  -3.426  1.00  1.060          C  
ATOM    646  O   TYR A  41       0.556  -0.116  -3.160  1.00  1.110          O  
ATOM    647  CB  TYR A  41      -0.997  -1.447  -5.720  1.00  1.490          C  
ATOM    648  CG  TYR A  41      -0.875  -0.009  -6.027  1.00  1.490          C  
ATOM    649  CD1 TYR A  41       0.093   0.349  -6.902  1.00  1.490          C  
ATOM    650  CD2 TYR A  41      -1.665   0.951  -5.434  1.00  1.490          C  
ATOM    651  CE1 TYR A  41       0.298   1.636  -7.192  1.00  1.490          C  
ATOM    652  CE2 TYR A  41      -1.469   2.251  -5.743  1.00  1.490          C  
ATOM    653  CZ  TYR A  41      -0.474   2.601  -6.623  1.00  1.490          C  
ATOM    654  OH  TYR A  41      -0.248   3.910  -6.941  1.00  1.490          O  
ATOM    655  H   TYR A  41      -0.531  -3.864  -5.021  1.00  1.260          H  
ATOM    656  HA  TYR A  41       1.038  -1.560  -5.110  1.00  1.280          H  
ATOM    657 1HB  TYR A  41      -0.884  -2.020  -6.642  1.00  1.790          H  
ATOM    658 2HB  TYR A  41      -1.980  -1.649  -5.309  1.00  1.790          H  
ATOM    659  HD1 TYR A  41       0.717  -0.416  -7.360  1.00  1.790          H  
ATOM    660  HD2 TYR A  41      -2.431   0.678  -4.722  1.00  1.790          H  
ATOM    661  HE1 TYR A  41       1.072   1.894  -7.875  1.00  1.790          H  
ATOM    662  HE2 TYR A  41      -2.084   3.004  -5.282  1.00  1.790          H  
ATOM    663  HH  TYR A  41      -0.886   4.459  -6.498  1.00  1.790          H  
ATOM    664  N   TYR A  42      -1.118  -1.526  -2.612  1.00  1.020          N  
ATOM    665  CA  TYR A  42      -1.402  -0.859  -1.355  1.00  1.060          C  
ATOM    666  C   TYR A  42      -0.164  -0.841  -0.462  1.00  1.070          C  
ATOM    667  O   TYR A  42       0.269   0.220   0.002  1.00  1.170          O  
ATOM    668  CB  TYR A  42      -2.538  -1.573  -0.620  1.00  1.470          C  
ATOM    669  CG  TYR A  42      -2.996  -0.944   0.699  1.00  1.470          C  
ATOM    670  CD1 TYR A  42      -2.839   0.424   0.965  1.00  1.470          C  
ATOM    671  CD2 TYR A  42      -3.627  -1.745   1.631  1.00  1.470          C  
ATOM    672  CE1 TYR A  42      -3.294   0.948   2.148  1.00  1.470          C  
ATOM    673  CE2 TYR A  42      -4.089  -1.207   2.812  1.00  1.470          C  
ATOM    674  CZ  TYR A  42      -3.926   0.133   3.070  1.00  1.470          C  
ATOM    675  OH  TYR A  42      -4.386   0.666   4.255  1.00  1.470          O  
ATOM    676  H   TYR A  42      -1.698  -2.323  -2.896  1.00  1.220          H  
ATOM    677  HA  TYR A  42      -1.700   0.154  -1.581  1.00  1.270          H  
ATOM    678 1HB  TYR A  42      -3.375  -1.704  -1.258  1.00  1.760          H  
ATOM    679 2HB  TYR A  42      -2.195  -2.579  -0.384  1.00  1.760          H  
ATOM    680  HD1 TYR A  42      -2.357   1.089   0.263  1.00  1.760          H  
ATOM    681  HD2 TYR A  42      -3.760  -2.809   1.428  1.00  1.760          H  
ATOM    682  HE1 TYR A  42      -3.160   2.013   2.355  1.00  1.760          H  
ATOM    683  HE2 TYR A  42      -4.589  -1.846   3.542  1.00  1.760          H  
ATOM    684  HH  TYR A  42      -4.865  -0.009   4.749  1.00  1.760          H  
ATOM    685  N   ASN A  43       0.459  -1.995  -0.259  1.00  1.020          N  
ATOM    686  CA  ASN A  43       1.615  -2.055   0.628  1.00  1.070          C  
ATOM    687  C   ASN A  43       2.751  -1.147   0.143  1.00  1.070          C  
ATOM    688  O   ASN A  43       3.438  -0.497   0.946  1.00  1.100          O  
ATOM    689  CB  ASN A  43       2.094  -3.486   0.736  1.00  1.480          C  
ATOM    690  CG  ASN A  43       1.167  -4.360   1.536  1.00  1.480          C  
ATOM    691  OD1 ASN A  43       0.331  -3.898   2.319  1.00  1.480          O  
ATOM    692  ND2 ASN A  43       1.305  -5.644   1.352  1.00  1.480          N  
ATOM    693  H   ASN A  43       0.092  -2.851  -0.695  1.00  1.220          H  
ATOM    694  HA  ASN A  43       1.311  -1.703   1.618  1.00  1.280          H  
ATOM    695 1HB  ASN A  43       2.186  -3.903  -0.271  1.00  1.770          H  
ATOM    696 2HB  ASN A  43       3.081  -3.505   1.192  1.00  1.770          H  
ATOM    697 1HD2 ASN A  43       0.729  -6.284   1.861  1.00  1.770          H  
ATOM    698 2HD2 ASN A  43       1.990  -5.988   0.710  1.00  1.770          H  
ATOM    699  N   LYS A  44       2.891  -1.030  -1.180  1.00  1.100          N  
ATOM    700  CA  LYS A  44       3.944  -0.223  -1.777  1.00  1.180          C  
ATOM    701  C   LYS A  44       3.641   1.283  -1.783  1.00  1.210          C  
ATOM    702  O   LYS A  44       4.519   2.072  -2.149  1.00  1.260          O  
ATOM    703  CB  LYS A  44       4.235  -0.686  -3.211  1.00  1.620          C  
ATOM    704  CG  LYS A  44       4.808  -2.116  -3.418  1.00  1.620          C  
ATOM    705  CD  LYS A  44       6.172  -2.292  -2.756  1.00  1.620          C  
ATOM    706  CE  LYS A  44       6.941  -3.543  -3.284  1.00  1.620          C  
ATOM    707  NZ  LYS A  44       6.311  -4.868  -2.923  1.00  1.620          N  
ATOM    708  H   LYS A  44       2.292  -1.606  -1.786  1.00  1.320          H  
ATOM    709  HA  LYS A  44       4.845  -0.357  -1.183  1.00  1.420          H  
ATOM    710 1HB  LYS A  44       3.310  -0.632  -3.785  1.00  1.940          H  
ATOM    711 2HB  LYS A  44       4.952  -0.008  -3.665  1.00  1.940          H  
ATOM    712 1HG  LYS A  44       4.122  -2.844  -2.993  1.00  1.940          H  
ATOM    713 2HG  LYS A  44       4.896  -2.317  -4.487  1.00  1.940          H  
ATOM    714 1HD  LYS A  44       6.777  -1.404  -2.947  1.00  1.940          H  
ATOM    715 2HD  LYS A  44       6.037  -2.397  -1.682  1.00  1.940          H  
ATOM    716 1HE  LYS A  44       7.016  -3.475  -4.371  1.00  1.940          H  
ATOM    717 2HE  LYS A  44       7.944  -3.514  -2.861  1.00  1.940          H  
ATOM    718 1HZ  LYS A  44       6.881  -5.608  -3.289  1.00  1.940          H  
ATOM    719 2HZ  LYS A  44       6.247  -4.959  -1.927  1.00  1.940          H  
ATOM    720 3HZ  LYS A  44       5.365  -4.983  -3.325  1.00  1.940          H  
ATOM    721  N   ILE A  45       2.423   1.700  -1.408  1.00  1.250          N  
ATOM    722  CA  ILE A  45       2.120   3.125  -1.316  1.00  1.400          C  
ATOM    723  C   ILE A  45       2.230   3.497   0.148  1.00  1.270          C  
ATOM    724  O   ILE A  45       2.684   4.584   0.465  1.00  1.370          O  
ATOM    725  CB  ILE A  45       0.783   3.593  -1.980  1.00  1.900          C  
ATOM    726  CG1 ILE A  45      -0.474   2.939  -1.329  1.00  1.900          C  
ATOM    727  CG2 ILE A  45       0.857   3.350  -3.456  1.00  1.900          C  
ATOM    728  CD1 ILE A  45      -1.852   3.460  -1.775  1.00  1.900          C  
ATOM    729  H   ILE A  45       1.734   1.018  -1.085  1.00  1.500          H  
ATOM    730  HA  ILE A  45       2.902   3.678  -1.834  1.00  1.680          H  
ATOM    731  HB  ILE A  45       0.689   4.657  -1.827  1.00  2.280          H  
ATOM    732 1HG1 ILE A  45      -0.431   1.911  -1.544  1.00  2.280          H  
ATOM    733 2HG1 ILE A  45      -0.430   3.082  -0.255  1.00  2.280          H  
ATOM    734 1HG2 ILE A  45      -0.020   3.728  -3.925  1.00  2.280          H  
ATOM    735 2HG2 ILE A  45       1.723   3.867  -3.863  1.00  2.280          H  
ATOM    736 3HG2 ILE A  45       0.947   2.284  -3.648  1.00  2.280          H  
ATOM    737 1HD1 ILE A  45      -2.625   2.918  -1.237  1.00  2.280          H  
ATOM    738 2HD1 ILE A  45      -1.939   4.518  -1.547  1.00  2.280          H  
ATOM    739 3HD1 ILE A  45      -1.990   3.298  -2.827  1.00  2.280          H  
ATOM    740  N   GLN A  46       1.856   2.569   1.058  1.00  1.210          N  
ATOM    741  CA  GLN A  46       1.973   2.855   2.484  1.00  1.300          C  
ATOM    742  C   GLN A  46       3.439   3.211   2.724  1.00  1.220          C  
ATOM    743  O   GLN A  46       3.776   4.185   3.414  1.00  1.360          O  
ATOM    744  CB  GLN A  46       1.625   1.628   3.330  1.00  1.780          C  
ATOM    745  CG  GLN A  46       0.180   1.199   3.311  1.00  1.780          C  
ATOM    746  CD  GLN A  46      -0.021  -0.050   4.144  1.00  1.780          C  
ATOM    747  OE1 GLN A  46       0.900  -0.861   4.269  1.00  1.780          O  
ATOM    748  NE2 GLN A  46      -1.189  -0.214   4.733  1.00  1.780          N  
ATOM    749  H   GLN A  46       1.448   1.689   0.739  1.00  1.450          H  
ATOM    750  HA  GLN A  46       1.332   3.683   2.756  1.00  1.560          H  
ATOM    751 1HB  GLN A  46       2.219   0.781   2.987  1.00  2.140          H  
ATOM    752 2HB  GLN A  46       1.894   1.818   4.365  1.00  2.140          H  
ATOM    753 1HG  GLN A  46      -0.450   1.987   3.681  1.00  2.140          H  
ATOM    754 2HG  GLN A  46      -0.099   0.965   2.296  1.00  2.140          H  
ATOM    755 1HE2 GLN A  46      -1.356  -1.024   5.293  1.00  2.140          H  
ATOM    756 2HE2 GLN A  46      -1.921   0.467   4.610  1.00  2.140          H  
ATOM    757  N   LYS A  47       4.316   2.411   2.115  1.00  1.100          N  
ATOM    758  CA  LYS A  47       5.734   2.670   2.135  1.00  1.140          C  
ATOM    759  C   LYS A  47       5.973   4.011   1.450  1.00  1.240          C  
ATOM    760  O   LYS A  47       5.498   4.236   0.344  1.00  1.470          O  
ATOM    761  CB  LYS A  47       6.496   1.551   1.421  1.00  1.580          C  
ATOM    762  CG  LYS A  47       8.018   1.680   1.474  1.00  1.580          C  
ATOM    763  CD  LYS A  47       8.707   0.484   0.828  1.00  1.580          C  
ATOM    764  CE  LYS A  47      10.222   0.629   0.892  1.00  1.580          C  
ATOM    765  NZ  LYS A  47      10.926  -0.537   0.283  1.00  1.580          N  
ATOM    766  H   LYS A  47       3.970   1.580   1.627  1.00  1.320          H  
ATOM    767  HA  LYS A  47       6.073   2.745   3.169  1.00  1.370          H  
ATOM    768 1HB  LYS A  47       6.212   0.590   1.848  1.00  1.900          H  
ATOM    769 2HB  LYS A  47       6.195   1.539   0.370  1.00  1.900          H  
ATOM    770 1HG  LYS A  47       8.320   2.575   0.939  1.00  1.900          H  
ATOM    771 2HG  LYS A  47       8.341   1.773   2.509  1.00  1.900          H  
ATOM    772 1HD  LYS A  47       8.409  -0.436   1.338  1.00  1.900          H  
ATOM    773 2HD  LYS A  47       8.401   0.415  -0.217  1.00  1.900          H  
ATOM    774 1HE  LYS A  47      10.513   1.536   0.361  1.00  1.900          H  
ATOM    775 2HE  LYS A  47      10.525   0.719   1.934  1.00  1.900          H  
ATOM    776 1HZ  LYS A  47      11.926  -0.399   0.348  1.00  1.900          H  
ATOM    777 2HZ  LYS A  47      10.673  -1.382   0.777  1.00  1.900          H  
ATOM    778 3HZ  LYS A  47      10.664  -0.626  -0.688  1.00  1.900          H  
ATOM    779  N   ASN A  48       6.787   4.852   2.059  1.00  1.230          N  
ATOM    780  CA  ASN A  48       7.159   6.186   1.600  1.00  1.490          C  
ATOM    781  C   ASN A  48       6.095   7.281   1.801  1.00  1.640          C  
ATOM    782  O   ASN A  48       6.365   8.457   1.550  1.00  2.040          O  
ATOM    783  CB  ASN A  48       7.648   6.167   0.153  1.00  1.980          C  
ATOM    784  CG  ASN A  48       8.863   5.300  -0.005  1.00  1.980          C  
ATOM    785  OD1 ASN A  48       9.679   5.178   0.922  1.00  1.980          O  
ATOM    786  ND2 ASN A  48       9.014   4.685  -1.152  1.00  1.980          N  
ATOM    787  H   ASN A  48       7.137   4.610   2.987  1.00  1.480          H  
ATOM    788  HA  ASN A  48       8.013   6.491   2.206  1.00  1.790          H  
ATOM    789 1HB  ASN A  48       6.882   5.857  -0.538  1.00  2.380          H  
ATOM    790 2HB  ASN A  48       7.913   7.169  -0.141  1.00  2.380          H  
ATOM    791 1HD2 ASN A  48       9.808   4.099  -1.300  1.00  2.380          H  
ATOM    792 2HD2 ASN A  48       8.338   4.793  -1.883  1.00  2.380          H  
ATOM    793  N   TYR A  49       4.983   6.992   2.491  1.00  1.710          N  
ATOM    794  CA  TYR A  49       4.171   8.147   2.895  1.00  2.060          C  
ATOM    795  C   TYR A  49       4.860   8.736   4.121  1.00  2.060          C  
ATOM    796  O   TYR A  49       4.564   9.842   4.557  1.00  2.490          O  
ATOM    797  CB  TYR A  49       2.692   7.865   3.194  1.00  2.740          C  
ATOM    798  CG  TYR A  49       1.809   7.703   1.972  1.00  2.740          C  
ATOM    799  CD1 TYR A  49       1.140   6.561   1.744  1.00  2.740          C  
ATOM    800  CD2 TYR A  49       1.703   8.728   1.082  1.00  2.740          C  
ATOM    801  CE1 TYR A  49       0.363   6.414   0.620  1.00  2.740          C  
ATOM    802  CE2 TYR A  49       0.944   8.599  -0.047  1.00  2.740          C  
ATOM    803  CZ  TYR A  49       0.279   7.437  -0.277  1.00  2.740          C  
ATOM    804  OH  TYR A  49      -0.464   7.285  -1.402  1.00  2.740          O  
ATOM    805  H   TYR A  49       4.693   6.026   2.704  1.00  2.050          H  
ATOM    806  HA  TYR A  49       4.207   8.895   2.107  1.00  2.470          H  
ATOM    807 1HB  TYR A  49       2.619   6.950   3.789  1.00  3.290          H  
ATOM    808 2HB  TYR A  49       2.294   8.674   3.797  1.00  3.290          H  
ATOM    809  HD1 TYR A  49       1.226   5.764   2.448  1.00  3.290          H  
ATOM    810  HD2 TYR A  49       2.239   9.643   1.264  1.00  3.290          H  
ATOM    811  HE1 TYR A  49      -0.166   5.480   0.446  1.00  3.290          H  
ATOM    812  HE2 TYR A  49       0.882   9.422  -0.759  1.00  3.290          H  
ATOM    813  HH  TYR A  49      -0.821   6.393  -1.431  1.00  3.290          H  
ATOM    814  N   ASN A  50       5.818   7.973   4.647  1.00  1.860          N  
ATOM    815  CA  ASN A  50       6.639   8.266   5.795  1.00  2.200          C  
ATOM    816  C   ASN A  50       8.043   8.778   5.443  1.00  2.200          C  
ATOM    817  O   ASN A  50       8.954   8.697   6.272  1.00  2.610          O  
ATOM    818  CB  ASN A  50       6.697   7.029   6.670  1.00  2.940          C  
ATOM    819  CG  ASN A  50       7.309   5.829   5.939  1.00  2.940          C  
ATOM    820  OD1 ASN A  50       7.189   5.738   4.690  1.00  2.940          O  
ATOM    821  ND2 ASN A  50       7.933   4.937   6.671  1.00  2.940          N  
ATOM    822  H   ASN A  50       5.986   7.080   4.197  1.00  2.230          H  
ATOM    823  HA  ASN A  50       6.156   9.055   6.360  1.00  2.640          H  
ATOM    824 1HB  ASN A  50       7.293   7.242   7.560  1.00  3.530          H  
ATOM    825 2HB  ASN A  50       5.690   6.774   7.001  1.00  3.530          H  
ATOM    826 1HD2 ASN A  50       8.348   4.136   6.245  1.00  3.530          H  
ATOM    827 2HD2 ASN A  50       7.997   5.065   7.662  1.00  3.530          H  
ATOM    828  N   LEU A  51       8.230   9.315   4.234  1.00  2.270          N  
ATOM    829  CA  LEU A  51       9.516   9.888   3.861  1.00  3.010          C  
ATOM    830  C   LEU A  51       9.897  11.104   4.736  1.00  3.370          C  
ATOM    831  O   LEU A  51       9.022  11.735   5.338  1.00  3.520          O  
ATOM    832  CB  LEU A  51       9.518  10.316   2.390  1.00  3.920          C  
ATOM    833  CG  LEU A  51       9.490   9.253   1.323  1.00  3.920          C  
ATOM    834  CD1 LEU A  51       9.239   9.933  -0.025  1.00  3.920          C  
ATOM    835  CD2 LEU A  51      10.806   8.482   1.289  1.00  3.920          C  
ATOM    836  H   LEU A  51       7.470   9.312   3.545  1.00  2.720          H  
ATOM    837  HA  LEU A  51      10.228   9.095   3.990  1.00  3.610          H  
ATOM    838 1HB  LEU A  51       8.598  10.851   2.240  1.00  4.700          H  
ATOM    839 2HB  LEU A  51      10.348  10.986   2.198  1.00  4.700          H  
ATOM    840  HG  LEU A  51       8.715   8.589   1.517  1.00  4.700          H  
ATOM    841 1HD1 LEU A  51       9.196   9.186  -0.813  1.00  4.700          H  
ATOM    842 2HD1 LEU A  51       8.288  10.468   0.014  1.00  4.700          H  
ATOM    843 3HD1 LEU A  51      10.037  10.639  -0.239  1.00  4.700          H  
ATOM    844 1HD2 LEU A  51      10.760   7.729   0.503  1.00  4.700          H  
ATOM    845 2HD2 LEU A  51      11.627   9.167   1.084  1.00  4.700          H  
ATOM    846 3HD2 LEU A  51      10.983   7.982   2.235  1.00  4.700          H  
ATOM    847  N   PRO A  52      11.203  11.384   4.928  1.00  4.010          N  
ATOM    848  CA  PRO A  52      11.751  12.542   5.621  1.00  4.660          C  
ATOM    849  C   PRO A  52      11.329  13.874   5.013  1.00  4.580          C  
ATOM    850  O   PRO A  52      11.193  13.982   3.798  1.00  4.940          O  
ATOM    851  CB  PRO A  52      13.265  12.361   5.450  1.00  6.990          C  
ATOM    852  CG  PRO A  52      13.468  10.890   5.232  1.00  6.990          C  
ATOM    853  CD  PRO A  52      12.255  10.426   4.473  1.00  6.990          C  
ATOM    854  HA  PRO A  52      11.464  12.489   6.685  1.00  5.590          H  
ATOM    855 1HB  PRO A  52      13.614  12.971   4.599  1.00  8.390          H  
ATOM    856 2HB  PRO A  52      13.789  12.734   6.339  1.00  8.390          H  
ATOM    857 1HG  PRO A  52      14.405  10.719   4.678  1.00  8.390          H  
ATOM    858 2HG  PRO A  52      13.578  10.376   6.200  1.00  8.390          H  
ATOM    859 1HD  PRO A  52      12.415  10.478   3.386  1.00  8.390          H  
ATOM    860 2HD  PRO A  52      12.075   9.411   4.835  1.00  8.390          H  
ATOM    861  N   ALA A  53      11.243  14.888   5.880  1.00  4.570          N  
ATOM    862  CA  ALA A  53      10.890  16.286   5.587  1.00  4.940          C  
ATOM    863  C   ALA A  53       9.487  16.519   5.013  1.00  4.650          C  
ATOM    864  O   ALA A  53       9.318  17.178   3.986  1.00  4.950          O  
ATOM    865  CB  ALA A  53      11.906  16.872   4.621  1.00  6.770          C  
ATOM    866  H   ALA A  53      11.407  14.663   6.848  1.00  5.480          H  
ATOM    867  HA  ALA A  53      10.948  16.832   6.531  1.00  5.930          H  
ATOM    868 1HB  ALA A  53      11.682  17.924   4.457  1.00  8.120          H  
ATOM    869 2HB  ALA A  53      12.905  16.773   5.040  1.00  8.120          H  
ATOM    870 3HB  ALA A  53      11.860  16.348   3.669  1.00  8.120          H  
ATOM    871  N   TYR A  54       8.485  16.039   5.741  1.00  4.450          N  
ATOM    872  CA  TYR A  54       7.065  16.240   5.447  1.00  4.620          C  
ATOM    873  C   TYR A  54       6.384  16.824   6.678  1.00  4.170          C  
ATOM    874  O   TYR A  54       6.762  16.495   7.802  1.00  4.360          O  
ATOM    875  CB  TYR A  54       6.396  14.931   5.006  1.00  6.400          C  
ATOM    876  CG  TYR A  54       6.791  14.466   3.621  1.00  6.400          C  
ATOM    877  CD1 TYR A  54       8.005  13.926   3.392  1.00  6.400          C  
ATOM    878  CD2 TYR A  54       5.886  14.568   2.579  1.00  6.400          C  
ATOM    879  CE1 TYR A  54       8.353  13.497   2.152  1.00  6.400          C  
ATOM    880  CE2 TYR A  54       6.225  14.112   1.315  1.00  6.400          C  
ATOM    881  CZ  TYR A  54       7.464  13.580   1.106  1.00  6.400          C  
ATOM    882  OH  TYR A  54       7.825  13.100  -0.137  1.00  6.400          O  
ATOM    883  H   TYR A  54       8.723  15.487   6.550  1.00  5.340          H  
ATOM    884  HA  TYR A  54       6.970  16.965   4.640  1.00  5.540          H  
ATOM    885 1HB  TYR A  54       6.651  14.137   5.711  1.00  7.680          H  
ATOM    886 2HB  TYR A  54       5.313  15.048   5.032  1.00  7.680          H  
ATOM    887  HD1 TYR A  54       8.707  13.840   4.196  1.00  7.680          H  
ATOM    888  HD2 TYR A  54       4.903  14.994   2.757  1.00  7.680          H  
ATOM    889  HE1 TYR A  54       9.341  13.085   1.997  1.00  7.680          H  
ATOM    890  HE2 TYR A  54       5.511  14.179   0.490  1.00  7.680          H  
ATOM    891  HH  TYR A  54       7.045  13.097  -0.728  1.00  7.680          H  
ATOM    892  N   ASN A  55       5.366  17.668   6.473  1.00  3.990          N  
ATOM    893  CA  ASN A  55       4.602  18.233   7.592  1.00  4.030          C  
ATOM    894  C   ASN A  55       3.797  17.163   8.321  1.00  3.490          C  
ATOM    895  O   ASN A  55       3.635  17.199   9.545  1.00  3.700          O  
ATOM    896  CB  ASN A  55       3.643  19.286   7.101  1.00  5.630          C  
ATOM    897  CG  ASN A  55       4.270  20.544   6.658  1.00  5.630          C  
ATOM    898  OD1 ASN A  55       5.412  20.892   6.995  1.00  5.630          O  
ATOM    899  ND2 ASN A  55       3.514  21.262   5.878  1.00  5.630          N  
ATOM    900  H   ASN A  55       5.124  17.924   5.526  1.00  4.790          H  
ATOM    901  HA  ASN A  55       5.299  18.670   8.308  1.00  4.840          H  
ATOM    902 1HB  ASN A  55       3.080  18.879   6.261  1.00  6.750          H  
ATOM    903 2HB  ASN A  55       2.920  19.510   7.882  1.00  6.750          H  
ATOM    904 1HD2 ASN A  55       3.841  22.134   5.522  1.00  6.750          H  
ATOM    905 2HD2 ASN A  55       2.571  20.921   5.630  1.00  6.750          H  
ATOM    906  N   SER A  56       3.306  16.198   7.554  1.00  3.200          N  
ATOM    907  CA  SER A  56       2.521  15.098   8.070  1.00  3.020          C  
ATOM    908  C   SER A  56       2.728  13.908   7.159  1.00  2.790          C  
ATOM    909  O   SER A  56       3.033  14.069   5.973  1.00  3.190          O  
ATOM    910  CB  SER A  56       1.045  15.456   8.145  1.00  4.300          C  
ATOM    911  OG  SER A  56       0.481  15.615   6.866  1.00  4.300          O  
ATOM    912  H   SER A  56       3.459  16.255   6.561  1.00  3.840          H  
ATOM    913  HA  SER A  56       2.880  14.842   9.070  1.00  3.620          H  
ATOM    914 1HB  SER A  56       0.516  14.671   8.681  1.00  5.160          H  
ATOM    915 2HB  SER A  56       0.921  16.378   8.714  1.00  5.160          H  
ATOM    916  HG  SER A  56       0.646  16.554   6.601  1.00  5.160          H  
ATOM    917  N   THR A  57       2.482  12.711   7.691  1.00  2.540          N  
ATOM    918  CA  THR A  57       2.655  11.463   6.948  1.00  2.680          C  
ATOM    919  C   THR A  57       1.429  10.528   6.907  1.00  2.030          C  
ATOM    920  O   THR A  57       1.541   9.391   7.379  1.00  1.980          O  
ATOM    921  CB  THR A  57       3.815  10.669   7.552  1.00  3.700          C  
ATOM    922  OG1 THR A  57       3.531  10.417   8.930  1.00  3.700          O  
ATOM    923  CG2 THR A  57       5.115  11.484   7.432  1.00  3.700          C  
ATOM    924  H   THR A  57       2.220  12.654   8.667  1.00  3.050          H  
ATOM    925  HA  THR A  57       2.921  11.710   5.918  1.00  3.220          H  
ATOM    926  HB  THR A  57       3.922   9.722   7.030  1.00  4.440          H  
ATOM    927  HG1 THR A  57       2.815   9.750   8.961  1.00  4.440          H  
ATOM    928 1HG2 THR A  57       5.939  10.925   7.865  1.00  4.440          H  
ATOM    929 2HG2 THR A  57       5.322  11.680   6.376  1.00  4.440          H  
ATOM    930 3HG2 THR A  57       5.017  12.428   7.956  1.00  4.440          H  
ATOM    931  N   PRO A  58       0.234  10.989   6.478  1.00  2.130          N  
ATOM    932  CA  PRO A  58      -0.992  10.219   6.365  1.00  1.890          C  
ATOM    933  C   PRO A  58      -0.834   9.255   5.214  1.00  1.440          C  
ATOM    934  O   PRO A  58       0.002   9.488   4.345  1.00  1.730          O  
ATOM    935  CB  PRO A  58      -2.040  11.281   6.039  1.00  2.830          C  
ATOM    936  CG  PRO A  58      -1.255  12.358   5.337  1.00  2.830          C  
ATOM    937  CD  PRO A  58       0.085  12.369   6.017  1.00  2.830          C  
ATOM    938  HA  PRO A  58      -1.202   9.693   7.306  1.00  2.270          H  
ATOM    939 1HB  PRO A  58      -2.829  10.846   5.402  1.00  3.400          H  
ATOM    940 2HB  PRO A  58      -2.524  11.635   6.960  1.00  3.400          H  
ATOM    941 1HG  PRO A  58      -1.173  12.139   4.263  1.00  3.400          H  
ATOM    942 2HG  PRO A  58      -1.770  13.331   5.411  1.00  3.400          H  
ATOM    943 1HD  PRO A  58       0.869  12.639   5.311  1.00  3.400          H  
ATOM    944 2HD  PRO A  58       0.013  13.051   6.854  1.00  3.400          H  
ATOM    945  N   MET A  59      -1.652   8.216   5.166  1.00  1.450          N  
ATOM    946  CA  MET A  59      -1.573   7.315   4.031  1.00  1.640          C  
ATOM    947  C   MET A  59      -2.894   7.124   3.325  1.00  1.430          C  
ATOM    948  O   MET A  59      -3.970   7.224   3.915  1.00  1.740          O  
ATOM    949  CB  MET A  59      -0.983   5.975   4.446  1.00  2.220          C  
ATOM    950  CG  MET A  59      -1.763   5.219   5.497  1.00  2.220          C  
ATOM    951  SD  MET A  59      -1.011   3.624   5.930  1.00  2.220          S  
ATOM    952  CE  MET A  59       0.546   4.041   6.712  1.00  2.220          C  
ATOM    953  H   MET A  59      -2.326   8.057   5.902  1.00  1.740          H  
ATOM    954  HA  MET A  59      -0.901   7.757   3.302  1.00  1.970          H  
ATOM    955 1HB  MET A  59      -0.922   5.326   3.573  1.00  2.660          H  
ATOM    956 2HB  MET A  59       0.027   6.140   4.804  1.00  2.660          H  
ATOM    957 1HG  MET A  59      -1.827   5.823   6.400  1.00  2.660          H  
ATOM    958 2HG  MET A  59      -2.778   5.034   5.136  1.00  2.660          H  
ATOM    959 1HE  MET A  59       1.051   3.123   7.017  1.00  2.660          H  
ATOM    960 2HE  MET A  59       1.184   4.582   6.014  1.00  2.660          H  
ATOM    961 3HE  MET A  59       0.360   4.662   7.591  1.00  2.660          H  
ATOM    962  N   ARG A  60      -2.763   6.847   2.041  1.00  1.150          N  
ATOM    963  CA  ARG A  60      -3.830   6.631   1.075  1.00  1.090          C  
ATOM    964  C   ARG A  60      -4.078   5.136   0.892  1.00  1.240          C  
ATOM    965  O   ARG A  60      -3.143   4.340   0.996  1.00  1.470          O  
ATOM    966  CB  ARG A  60      -3.388   7.325  -0.193  1.00  1.550          C  
ATOM    967  CG  ARG A  60      -4.290   7.447  -1.308  1.00  1.550          C  
ATOM    968  CD  ARG A  60      -3.744   8.512  -2.259  1.00  1.550          C  
ATOM    969  NE  ARG A  60      -4.578   8.756  -3.426  1.00  1.550          N  
ATOM    970  CZ  ARG A  60      -4.249   9.508  -4.486  1.00  1.550          C  
ATOM    971  NH1 ARG A  60      -3.090  10.139  -4.566  1.00  1.550          N  
ATOM    972  NH2 ARG A  60      -5.139   9.578  -5.454  1.00  1.550          N  
ATOM    973  H   ARG A  60      -1.814   6.790   1.702  1.00  1.380          H  
ATOM    974  HA  ARG A  60      -4.746   7.103   1.441  1.00  1.310          H  
ATOM    975 1HB  ARG A  60      -3.015   8.300   0.036  1.00  1.860          H  
ATOM    976 2HB  ARG A  60      -2.592   6.749  -0.571  1.00  1.860          H  
ATOM    977 1HG  ARG A  60      -4.367   6.490  -1.802  1.00  1.860          H  
ATOM    978 2HG  ARG A  60      -5.231   7.739  -0.955  1.00  1.860          H  
ATOM    979 1HD  ARG A  60      -3.689   9.439  -1.715  1.00  1.860          H  
ATOM    980 2HD  ARG A  60      -2.753   8.231  -2.588  1.00  1.860          H  
ATOM    981  HE  ARG A  60      -5.501   8.321  -3.474  1.00  1.860          H  
ATOM    982 1HH1 ARG A  60      -2.425  10.074  -3.809  1.00  1.860          H  
ATOM    983 2HH1 ARG A  60      -2.867  10.693  -5.383  1.00  1.860          H  
ATOM    984 1HH2 ARG A  60      -6.018   9.045  -5.326  1.00  1.860          H  
ATOM    985 2HH2 ARG A  60      -4.966  10.120  -6.286  1.00  1.860          H  
ATOM    986  N   LYS A  61      -5.332   4.745   0.651  1.00  1.320          N  
ATOM    987  CA  LYS A  61      -5.677   3.333   0.457  1.00  1.570          C  
ATOM    988  C   LYS A  61      -5.829   2.913  -1.010  1.00  1.250          C  
ATOM    989  O   LYS A  61      -6.341   3.666  -1.832  1.00  1.000          O  
ATOM    990  CB  LYS A  61      -6.964   3.040   1.230  1.00  2.100          C  
ATOM    991  CG  LYS A  61      -7.438   1.593   1.216  1.00  2.100          C  
ATOM    992  CD  LYS A  61      -8.684   1.421   2.077  1.00  2.100          C  
ATOM    993  CE  LYS A  61      -9.206  -0.006   2.014  1.00  2.100          C  
ATOM    994  NZ  LYS A  61     -10.432  -0.187   2.848  1.00  2.100          N  
ATOM    995  H   LYS A  61      -6.077   5.450   0.603  1.00  1.580          H  
ATOM    996  HA  LYS A  61      -4.885   2.734   0.880  1.00  1.880          H  
ATOM    997 1HB  LYS A  61      -6.828   3.335   2.270  1.00  2.520          H  
ATOM    998 2HB  LYS A  61      -7.769   3.656   0.822  1.00  2.520          H  
ATOM    999 1HG  LYS A  61      -7.692   1.301   0.206  1.00  2.520          H  
ATOM   1000 2HG  LYS A  61      -6.647   0.937   1.580  1.00  2.520          H  
ATOM   1001 1HD  LYS A  61      -8.449   1.669   3.113  1.00  2.520          H  
ATOM   1002 2HD  LYS A  61      -9.460   2.101   1.724  1.00  2.520          H  
ATOM   1003 1HE  LYS A  61      -9.441  -0.252   0.977  1.00  2.520          H  
ATOM   1004 2HE  LYS A  61      -8.430  -0.683   2.369  1.00  2.520          H  
ATOM   1005 1HZ  LYS A  61     -10.747  -1.145   2.780  1.00  2.520          H  
ATOM   1006 2HZ  LYS A  61     -10.220   0.029   3.812  1.00  2.520          H  
ATOM   1007 3HZ  LYS A  61     -11.161   0.430   2.518  1.00  2.520          H  
ATOM   1008  N   ALA A  62      -5.384   1.716  -1.352  1.00  1.500          N  
ATOM   1009  CA  ALA A  62      -5.610   1.204  -2.703  1.00  1.380          C  
ATOM   1010  C   ALA A  62      -7.082   0.868  -2.926  1.00  1.090          C  
ATOM   1011  O   ALA A  62      -7.718   0.276  -2.051  1.00  1.230          O  
ATOM   1012  CB  ALA A  62      -4.798  -0.037  -2.933  1.00  1.980          C  
ATOM   1013  H   ALA A  62      -4.930   1.137  -0.657  1.00  1.800          H  
ATOM   1014  HA  ALA A  62      -5.321   1.973  -3.423  1.00  1.660          H  
ATOM   1015 1HB  ALA A  62      -4.989  -0.391  -3.912  1.00  2.380          H  
ATOM   1016 2HB  ALA A  62      -3.751   0.184  -2.813  1.00  2.380          H  
ATOM   1017 3HB  ALA A  62      -5.118  -0.786  -2.218  1.00  2.380          H  
ATOM   1018  N   TYR A  63      -7.591   1.118  -4.127  1.00  0.980          N  
ATOM   1019  CA  TYR A  63      -8.959   0.731  -4.467  1.00  1.020          C  
ATOM   1020  C   TYR A  63      -9.015  -0.125  -5.728  1.00  1.010          C  
ATOM   1021  O   TYR A  63      -8.488   0.249  -6.768  1.00  1.280          O  
ATOM   1022  CB  TYR A  63      -9.842   1.969  -4.593  1.00  1.410          C  
ATOM   1023  CG  TYR A  63     -11.212   1.656  -5.096  1.00  1.410          C  
ATOM   1024  CD1 TYR A  63     -12.107   0.988  -4.287  1.00  1.410          C  
ATOM   1025  CD2 TYR A  63     -11.583   2.039  -6.373  1.00  1.410          C  
ATOM   1026  CE1 TYR A  63     -13.366   0.697  -4.757  1.00  1.410          C  
ATOM   1027  CE2 TYR A  63     -12.839   1.750  -6.837  1.00  1.410          C  
ATOM   1028  CZ  TYR A  63     -13.727   1.082  -6.040  1.00  1.410          C  
ATOM   1029  OH  TYR A  63     -14.985   0.794  -6.510  1.00  1.410          O  
ATOM   1030  H   TYR A  63      -7.028   1.643  -4.805  1.00  1.180          H  
ATOM   1031  HA  TYR A  63      -9.353   0.124  -3.654  1.00  1.220          H  
ATOM   1032 1HB  TYR A  63      -9.943   2.432  -3.609  1.00  1.690          H  
ATOM   1033 2HB  TYR A  63      -9.382   2.700  -5.240  1.00  1.690          H  
ATOM   1034  HD1 TYR A  63     -11.819   0.689  -3.281  1.00  1.690          H  
ATOM   1035  HD2 TYR A  63     -10.887   2.565  -7.009  1.00  1.690          H  
ATOM   1036  HE1 TYR A  63     -14.072   0.165  -4.123  1.00  1.690          H  
ATOM   1037  HE2 TYR A  63     -13.133   2.051  -7.839  1.00  1.690          H  
ATOM   1038  HH  TYR A  63     -15.465   0.293  -5.848  1.00  1.690          H  
ATOM   1039  N   ALA A  64      -9.654  -1.277  -5.655  1.00  1.190          N  
ATOM   1040  CA  ALA A  64      -9.734  -2.158  -6.820  1.00  1.500          C  
ATOM   1041  C   ALA A  64     -10.808  -1.734  -7.822  1.00  1.980          C  
ATOM   1042  O   ALA A  64     -11.984  -1.650  -7.454  1.00  2.310          O  
ATOM   1043  CB  ALA A  64     -10.025  -3.567  -6.353  1.00  1.980          C  
ATOM   1044  H   ALA A  64     -10.090  -1.553  -4.780  1.00  1.430          H  
ATOM   1045  HA  ALA A  64      -8.768  -2.133  -7.331  1.00  1.800          H  
ATOM   1046 1HB  ALA A  64     -10.059  -4.230  -7.205  1.00  2.370          H  
ATOM   1047 2HB  ALA A  64      -9.256  -3.893  -5.668  1.00  2.370          H  
ATOM   1048 3HB  ALA A  64     -10.990  -3.585  -5.847  1.00  2.370          H  
ATOM   1049  N   VAL A  65     -10.434  -1.566  -9.098  1.00  2.540          N  
ATOM   1050  CA  VAL A  65     -11.382  -1.206 -10.151  1.00  3.350          C  
ATOM   1051  C   VAL A  65     -11.605  -2.344 -11.155  1.00  3.890          C  
ATOM   1052  O   VAL A  65     -12.686  -2.446 -11.734  1.00  4.160          O  
ATOM   1053  OXT VAL A  65     -10.658  -3.048 -11.526  1.00  5.030          O  
ATOM   1054  CB  VAL A  65     -10.888   0.036 -10.913  1.00  4.040          C  
ATOM   1055  CG1 VAL A  65     -11.834   0.397 -12.043  1.00  4.040          C  
ATOM   1056  CG2 VAL A  65     -10.745   1.173  -9.962  1.00  4.040          C  
ATOM   1057  H   VAL A  65      -9.442  -1.621  -9.361  1.00  3.050          H  
ATOM   1058  HA  VAL A  65     -12.337  -0.966  -9.680  1.00  4.020          H  
ATOM   1059  HB  VAL A  65      -9.939  -0.180 -11.353  1.00  4.840          H  
ATOM   1060 1HG1 VAL A  65     -11.452   1.270 -12.565  1.00  4.840          H  
ATOM   1061 2HG1 VAL A  65     -11.913  -0.426 -12.748  1.00  4.840          H  
ATOM   1062 3HG1 VAL A  65     -12.819   0.617 -11.635  1.00  4.840          H  
ATOM   1063 1HG2 VAL A  65     -10.377   2.029 -10.510  1.00  4.840          H  
ATOM   1064 2HG2 VAL A  65     -11.708   1.394  -9.529  1.00  4.840          H  
ATOM   1065 3HG2 VAL A  65     -10.043   0.911  -9.173  1.00  4.840          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 -319.076 38.8253 215.905 -21.3053 6.88217 12.9599 106.52 -121.332 -0.52211 -3.85301 -80.5385 -20.5672 -23.8635 -6.99635 -8.20617 -5.3468 0 2.53203 4.52382 33.8416 46.8508 -9.3117 16.3465 -24.1009 -5.84497 71.7123 -93.9641
PRO:NtermProteinFull_1 -1.62103 0.05363 1.33439 -0.21801 0.01324 0.15511 0.41854 -0.49367 -0 -0 -0.22249 0.11165 0 0 0 0 0 0.00337 0.07475 0.1323 0 0 0 -2.4119 0 0.20782 -2.46231
TYR_2 -6.33144 1.05332 0.65791 -0.59565 0.04831 0.28589 0.73682 -1.10803 -0.01764 -0.19976 -1.39876 -0.18592 0 0 -0.45547 0 0 -0.00527 0.12099 0 1.89263 -0.40293 0.44563 1.2797 -0.16359 0.5553 -3.78796
ALA_3 -3.20411 0.55766 1.85263 -0.02579 0.00056 0 1.42744 -1.30105 -0 -0 -0.07245 -0.26256 0 0 0 0 0 0.13633 0 0 0 -0.02475 0 1.8394 -0.41673 1.08311 1.58971
PRO_4 -2.30376 0.53741 1.73864 -0.09493 0.00221 0.05927 0.51091 -0.75983 -0 -0 1.01464 0.65929 0 0 0 0 0 -0.13594 0.00303 0.55021 0 -0.51941 0 -2.4119 -0.29316 0.90111 -0.54221
ALA_5 -3.51642 0.46237 1.47793 -0.02292 0 0 0.98112 -1.26007 -0 -0 -0.14364 -0.36021 0 0 0 0 0 -0.05017 0 0 0 -0.29859 0 1.8394 -0.10616 0.29909 -0.69828
LEU_6 -6.27877 1.11581 1.18373 -0.64727 0.18095 0.18854 1.24854 -1.62205 -0 -0 -0.56875 0.06118 0 0 0 0 0 0.58719 0.45996 0.90482 0 0.06698 0 0.18072 0.00528 0.98394 -1.94919
THR_7 -4.54052 0.51804 3.732 -0.20181 0.10037 0.07586 2.59323 -2.06619 -0.00021 -0.00098 -2.54393 -0.9958 0 0 -1.03709 0 0 0.1906 0.02473 1.15586 0 -0.62424 2.28926 -1.0874 0.14721 1.35059 -0.92041
LEU_8 -4.55721 0.54384 3.85422 -0.68651 0.29424 0.25774 1.83723 -1.9218 -0.00692 -0.09506 -2.40368 0.10983 0 0 0 0 0 -0.02905 0.07645 1.1608 0 -0.27956 0 0.18072 -0.10586 0.68563 -1.08497
LYS_9 -2.70576 0.18959 2.62033 -0.32114 0.03639 0.16675 1.01728 -1.2682 -0.00021 -0.00098 -0.6076 -0.07945 0 0 -0.35536 0 0 -0.08541 0.00343 1.84326 0 -0.00964 0 -1.5107 -0.29465 0.31523 -1.04683
GLN_10 -5.80533 0.78878 4.20726 -0.2474 0.05463 0.20849 2.25278 -2.27466 -0 -0 -2.40906 -0.68671 0 0 -1.03709 0 0 -0.0537 0.0632 0 3.05885 -0.04397 0 -0.18838 -0.26209 0.41567 -1.95873
LEU_11 -7.57133 1.1569 3.45843 -0.50286 0.28393 0.11477 1.77524 -2.38735 -0.02877 -0.14974 -2.17085 0.19827 0 0 0 0 0 0.0435 0.05624 0.59736 0 -0.14025 0 0.18072 0.22081 0.60732 -4.25768
GLU_12 -2.90037 0.12721 3.35451 -0.24715 0.05111 0.38061 1.1138 -1.42458 -0.00962 -0.06831 0.413 -0.55662 0 0 0 0 0 -0.06912 0.04843 0 2.98136 -0.09095 0 -2.7348 0.22417 9.88851 10.4812
SER_13 -3.41777 0.2215 3.29682 -0.02493 0.00293 0.02597 0.50713 -1.64494 -0.00771 -0.10626 -0.50363 0.17365 0 0 -0.35536 0 0 0.02455 0.00014 0.63754 0 -0.17776 0.62827 -0.77834 -0.28563 14.7383 12.9545
ILE_14 -6.34839 0.63375 2.29308 -0.66331 0.46399 0.15939 1.36886 -1.91205 -5e-05 -0.00022 -0.65832 0.16301 0 0 0 0 0 0.01992 0.12041 0.82043 0 -0.56625 0 0.73287 -0.08503 5.77877 2.32085
THR_15 -5.43896 0.39268 2.63672 -0.11202 0.05619 0.05712 1.21603 -1.82538 -0.02877 -0.14974 -1.16478 -1.24667 0 0 0 0 0 -0.0401 0.00892 0.32372 0 -0.60427 2.33337 -1.0874 0.06149 0.85135 -3.76047
SER_16 -2.76697 0.23938 3.50091 -0.03506 0.00133 0.06251 1.02117 -1.53062 -0.01034 -0.07914 0.13077 -0.81806 0 0 -0.59991 0 0 -0.07081 0.00022 0.37767 0 0.41443 0.63625 -0.77834 0.23554 0.40359 0.33452
LYS_17 -1.93064 0.11949 2.23783 -0.33862 0.06659 0.22049 0.48744 -1.00867 -0.01212 -0.06034 0.27564 -0.40191 0 0 0 0 0 -0.08948 0.02557 1.51892 0 -0.08057 0 -1.5107 0.09402 0.26988 -0.11716
GLN_18 -5.45457 0.314 5.16863 -0.67241 0.12852 0.72946 1.14885 -2.45745 -0.02041 -0.16136 -1.24093 -0.67498 0 0 -0.59991 0 0 0.04231 0.08303 0 2.06031 -0.05405 0 -0.18838 -0.21965 0.26046 -1.80853
GLU_19 -2.8726 0.2737 3.96013 -0.24342 0.0459 0.38675 2.05286 -1.63289 -0 -0 -2.36855 -0.54624 0 0 0 -0.5421 0 0.04131 0.04381 0 3.62548 0.23849 0 -2.7348 0.14577 0.41896 0.29256
LEU_20 -8.05116 0.88851 2.66335 -0.49287 0.20002 0.12417 2.14492 -2.17018 -0 -0 -1.1272 0.16924 0 0 0 0 0 0.16538 0.15952 0.17449 0 -0.1086 0 0.18072 0.02832 0.58723 -4.46414
ASP_21 -3.21979 0.33009 4.70325 -0.10935 0.00322 0.32653 2.07312 -1.90604 -0 -0 -2.50167 -0.61071 0 0 0 -1.49033 0 -0.10718 0.0134 0 1.79474 -0.01848 0 -2.3716 -0.39617 0.58973 -2.89725
LYS_22 -2.71588 0.29977 4.11916 -0.36754 0.06567 0.26061 2.14797 -1.66367 -0.0103 -0.09697 -2.83627 -0.07423 0 0 0 -0.5421 0 0.03524 0.01456 2.1717 0 0.11301 0 -1.5107 -0.19753 0.46485 -0.32264
LEU_23 -6.79876 0.5531 2.2791 -0.52457 0.11377 0.12274 1.63383 -1.89831 -0 -0 -1.0463 0.26655 0 0 0 0 0 0.01614 0.01643 0.413 0 -0.14049 0 0.18072 -0.24098 0.62112 -4.43292
THR_24 -4.32329 0.57516 3.72951 -0.14926 0.05507 0.05332 1.5239 -1.89407 -0.0103 -0.09697 -0.24855 -0.0018 0 0 0 0 0 0.04855 0.00859 0.19793 0 0.23542 2.30904 -1.0874 -0.33249 0.59365 1.18602
GLN_25 -3.07595 0.28602 2.35278 -0.68169 0.25328 1.04015 1.14693 -1.24286 -0.00663 -0.08573 -1.547 -2.06269 0 0 0 0 0 -0.09613 0.00126 0 3.25591 -0.14401 0 -0.18838 -0.32949 0.72741 -0.39684
SER_26 -5.03837 0.82861 4.25452 -0.02573 0 0.06175 1.74353 -2.00194 -0 -0 -1.60499 -0.25437 0 0 -0.58287 0 0 0.04946 0 0.05021 0 -0.53123 0.60082 -0.77834 -0.40234 0.87891 -2.75237
ILE_27 -8.16179 1.30635 3.37901 -0.51451 0.52652 0.13889 2.34439 -2.35108 -0 -0 -2.16594 -0.31251 0 0 0 0 0 0.353 0.00819 0.24715 0 -0.38951 0 0.73287 -0.10707 1.39659 -3.56945
PRO_28 -3.97143 0.6348 1.14894 -0.13176 0.00476 0.09482 0.59409 -0.82053 -0.00553 -0.01727 -0.80739 0.18596 0 0 0 0 0 -0.06546 0.00196 0.20122 0 -0.766 0 -2.4119 -0.27161 1.38197 -5.02034
ILE_29 -8.45195 1.18584 2.95782 -0.53396 0.56003 0.1348 2.89632 -2.67505 -0.00134 -0.00359 -2.44925 -0.18839 0 0 0 0 0 -0.00243 0.01636 0.25573 0 -0.54872 0 0.73287 -0.39868 0.62286 -5.89074
SER_30 -3.16556 0.51684 2.72062 -0.02546 0 0.02182 0.69422 -1.46472 -0.00553 -0.01727 -0.64728 -0.16589 0 0 0 0 0 0.04127 0.00134 0.76637 0 -0.22399 0.6013 -0.77834 -0.37647 0.45743 -1.04932
LEU_31 -3.33225 0.43808 2.64838 -0.53123 0.20023 0.17328 1.16583 -1.32634 -0.01258 -0.08963 -1.6124 -0.09199 0 0 0 0 0 -0.10521 0.12553 0.38864 0 0.6662 0 0.18072 -0.06995 0.35396 -0.83075
SER_32 -3.42193 0.30991 3.41248 -0.08397 0.01966 0.1262 1.32556 -1.67482 -0.00134 -0.00359 -0.82643 -1.79812 0 0 0 0 0 -0.02195 0.09393 1.22884 0 0.37249 1.82696 -0.77834 0.87772 0.50347 1.48675
LYS_33 -1.97955 0.23063 1.94756 -0.32225 0.04156 0.17223 0.64653 -0.83672 -0 -0 -0.86113 -0.15672 0 0 0 0 0 0.00544 0.00188 1.78634 0 -0.10812 0 -1.5107 0.35873 0.35164 -0.23263
SER_34 -3.44336 0.41047 4.26711 -0.03078 0.00015 0.05665 2.47297 -1.92388 -0.01258 -0.08963 -1.44682 -1.02414 0 0 -0.75469 0 0 -0.0342 0.05347 0.26351 0 -0.26308 0.61317 -0.77834 -0.15389 0.28047 -1.53745
ASP_35 -3.2178 0.21284 3.19204 -0.11771 0.00877 0.36138 1.53972 -1.63996 -0 -0 -1.57422 -0.51141 0 0 0 0 0 -0.111 0.0176 0 1.77263 -0.02036 0 -2.3716 -0.07586 0.31193 -2.22302
VAL_36 -3.84064 0.42461 4.12466 -0.315 0.23882 0.07275 1.99451 -1.97973 -0 -0 -1.62486 -0.24106 0 0 -0.75469 0 0 -0.05021 0.00036 0.12094 0 -0.26166 0 1.9342 -0.28838 0.28535 -0.16005
LYS_37 -5.73717 0.18214 4.79049 -0.29403 0.02858 0.13345 2.31405 -2.36156 -0.00565 -0.07313 -1.3786 -0.09123 0 0 0 0 0 -0.03168 0.03181 1.78927 0 -0.04423 0 -1.5107 -0.2835 0.28263 -2.25907
VAL_38 -6.73399 0.45387 3.09935 -0.30458 0.18261 0.06909 2.4095 -2.55449 -0 -0 -1.38623 -0.14765 0 0 0 0 0 -0.04692 0.00165 0.1026 0 -0.3772 0 1.9342 -0.20655 0.22598 -3.27876
ILE_39 -5.3713 0.26559 5.24225 -0.50133 0.37254 0.102 2.51523 -2.68321 -0 -0 -2.05121 -0.00339 0 0 0 0 0 -0.01342 0.05219 0.52768 0 -0.45364 0 0.73287 0.00455 0.29228 -0.97032
ASP_40 -5.62256 0.36663 7.99542 -0.22226 0.00082 0.71988 3.65621 -3.5375 -0.00565 -0.07313 -5.38679 -0.16498 0 0 0 -0.64097 0 -0.01702 0.02036 0 3.03199 0.31131 0 -2.3716 0.12573 0.31505 -1.49907
TYR_41 -11.0364 1.47861 3.63196 -1.07085 0.11717 0.45873 3.24782 -3.25731 -0 -0 -1.07717 -0.29104 0 0 0 0 0 -0.017 0.16531 0 1.89282 -0.32556 0.00306 1.2797 0.09155 0.56807 -4.1405
TYR_42 -9.22584 1.25815 6.38515 -0.80239 0.27254 0.31706 4.01315 -3.68351 -0.00182 -0.0185 -3.21645 -0.36541 0 0 0 0 0 -0.00122 0.12939 0 4.59264 -0.41322 0.01677 1.2797 0.04337 0.68453 1.2641
ASN_43 -5.28741 0.17218 5.62091 -0.17521 0.02208 0.25656 2.54841 -2.79447 -0.01128 -0.08722 -2.21016 -0.32971 0 0 0 0 0 -0.07502 0.01635 0 1.44184 0.22279 0 -0.93687 0.04769 0.43134 -1.12719
LYS_44 -6.7786 0.59554 7.32263 -0.56002 0.09085 0.41219 3.28256 -3.12389 -0 -0 -4.9293 0.30651 0 0 -0.45547 -0.64097 0 0.21338 0.21534 2.32938 0 -0.04531 0 -1.5107 -0.24647 0.62266 -2.89967
ILE_45 -9.91222 1.78212 4.14144 -0.4529 0.1834 0.08267 2.80166 -3.33464 -0 -0 0.17892 0.09922 0 0 0 0 0 0.10109 0.0362 0.99248 0 -0.20198 0 0.73287 -0.04216 1.29626 -1.51557
GLN_46 -6.88595 0.62894 5.37757 -0.25621 0.04092 0.17786 2.44313 -2.6911 -0.04328 -0.24079 -1.84438 -0.41573 0 0 0 0 0 0.38771 0.02608 0 2.70981 0.02486 0 -0.18838 0.18321 1.17436 0.60861
LYS_47 -4.28116 0.5542 4.75847 -0.36055 0.03765 0.16519 1.57821 -2.21638 -0.01755 -0.18318 0.15816 0.11041 0 0 0 0 0 -0.06657 0.00661 1.73695 0 -0.00459 0 -1.5107 -0.30923 0.63652 0.79244
ASN_48 -5.73211 1.18821 4.1584 -0.1845 0.03312 0.30799 1.89102 -2.26591 -0.00356 -0.07384 -0.73994 -0.78869 0 0 -0.3177 0 0 1.0489 0.01636 0 1.66419 -0.14464 0 -0.93687 -0.19723 1.18326 0.10647
TYR_49 -11.5616 1.83867 3.87147 -0.57405 0.13113 0.24541 3.81209 -3.29114 -0.0439 -0.36923 -0.73923 -0.33172 0 0 0 0 0 -0.0068 0.29658 0 2.54495 0.08648 0.00632 1.2797 -0.04536 1.55107 -1.2992
ASN_50 -3.43593 0.63948 3.10192 -0.35005 0.05086 0.6936 1.39228 -1.61505 -0.03201 -0.15357 -0.50833 -1.80716 0 0 -0.3177 0 0 0.01083 0.18345 0 2.43751 -0.69746 0 -0.93687 -0.38757 0.88233 -0.84946
LEU_51 -5.66749 1.16479 3.14643 -0.44364 0.2184 0.06142 1.43399 -1.84472 -0.03175 -0.17229 -0.54953 0.44372 0 0 0 0 0 0.04919 0.24326 0.3205 0 0.10987 0 0.18072 -0.42394 1.12133 -0.63973
PRO_52 -2.13738 0.55545 1.19416 -0.12003 0.00209 0.08863 0.31183 -0.60916 -0 -0 0.25775 0.25467 0 0 0 0 0 -0.062 0.026 0.15859 0 -1.16013 0 -2.4119 -0.52751 1.33297 -2.84599
ALA_53 -1.27756 0.16527 0.86288 -0.02806 0.01958 0 0.16975 -0.55791 -0 -0 0.09906 -0.55739 0 0 0 0 0 0.15734 0 0 0 0.2959 0 1.8394 0.18312 0.75363 2.12501
TYR_54 -6.36857 0.79169 2.9921 -0.55387 0.13171 0.25834 1.28017 -2.06268 -0.06075 -0.37482 -0.35454 -0.29589 0 0 0 0 0 -0.00676 0.38734 0 2.24066 -0.33167 0.0383 1.2797 0.36311 0.50153 -0.14491
ASN_55 -1.56359 0.05758 2.21768 -0.17611 0.01214 0.26068 0.93641 -0.90797 -0 -0 -1.08812 -0.31229 0 0 0 -0.93784 0 -0.0056 0.02004 0 1.43146 0.2606 0 -0.93687 -0.14492 0.36419 -0.51252
SER_56 -3.5429 0.41877 3.69069 -0.03727 0 0.07295 1.12428 -1.61059 -0.01739 -0.15112 -1.09025 -0.60418 0 0 0 -0.5525 0 0.11311 0.01735 0.08892 0 -0.49354 1.72548 -0.77834 -0.13393 0.4355 -1.32497
THR_57 -3.2811 0.49065 1.64735 -0.16357 0.09501 0.12705 0.5071 -1.07763 -0 -0 -0.42643 -1.50338 0 0 0 0 0 0.04661 0.03787 0.25577 0 0.07236 2.26874 -1.0874 0.13604 1.17216 -0.68279
PRO_58 -4.39883 0.77045 2.63396 -0.20427 0.00949 0.15206 0.70018 -1.11151 -0.02134 -0.16033 -0.49773 0.03279 0 0 0 0 0 -0.0147 0.00112 0.46276 0 -1.00697 0 -2.4119 0.13893 1.15382 -3.77203
MET_59 -4.0749 0.35963 1.05995 -0.48861 0.16471 0.22387 0.04749 -0.74275 -0.00663 -0.08573 -0.04111 -0.11699 0 0 0 0 0 0.11111 0.25006 2.25528 0 -0.05887 0 0.60916 -0.10354 0.59189 -0.04597
ARG_60 -10.7946 1.7179 7.24876 -0.45316 0.06262 0.21201 2.35105 -3.48503 -0 -0 -1.7177 0.59465 0 0 -0.58287 0 0 0.02946 0.45733 2.09588 0 -0.05543 0 -1.2888 -0.02026 1.2311 -2.39712
LYS_61 -4.62492 0.62619 3.87173 -0.35638 0.04625 0.14883 2.41782 -1.92624 -0 -0 -2.89677 0.17088 0 0 0 0 0 0.06866 0.00928 2.09801 0 0.10998 0 -1.5107 -0.11757 1.06099 -0.80396
ALA_62 -4.36227 0.62852 0.72555 -0.02616 0.0008 0 1.10526 -1.23061 -0 -0 -0.41506 -0.24726 0 0 0 0 0 0.02299 0 0 0 -0.01236 0 1.8394 -0.36666 0.39268 -1.94517
TYR_63 -5.92496 0.34086 4.02637 -0.87382 0.04999 0.17561 2.22179 -2.32689 -0.00533 -0.03181 -2.1489 -0.42833 0 0 0 0 0 -0.05216 0.12837 0 2.42101 -0.05941 0.00376 1.2797 -0.29057 0.31179 -1.18295
ALA_64 -3.27255 0.1882 1.02079 -0.02797 0.00322 0 0.46949 -1.10238 -0.00533 -0.03181 -0.41781 -0.32202 0 0 0 0 0 0.00777 0 0 0 0.41479 0 1.8394 0.0904 0.29694 -0.84888
VAL:CtermProteinFull_65 -4.40628 0.41428 3.60324 -0.38455 0.37898 0.16001 1.7348 -1.95652 -0 -0 -2.54958 -1.24511 0 0 0 0 0 0 0.00043 0.33855 0 0 0 1.9342 0.06871 0.42226 -1.48658
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504636 MODEL 4 2023-04-22_00000083_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 26.559
ATOM      1  N   PRO A   1      16.510   7.708   5.734  1.00  1.780          N  
ATOM      2  CA  PRO A   1      15.826   6.798   6.651  1.00  1.290          C  
ATOM      3  C   PRO A   1      14.339   6.720   6.309  1.00  1.060          C  
ATOM      4  O   PRO A   1      13.504   7.338   6.974  1.00  0.990          O  
ATOM      5  CB  PRO A   1      16.063   7.460   8.008  1.00  1.940          C  
ATOM      6  CG  PRO A   1      16.095   8.918   7.705  1.00  1.940          C  
ATOM      7  CD  PRO A   1      16.770   9.016   6.354  1.00  1.940          C  
ATOM      8  HA  PRO A   1      16.291   5.802   6.604  1.00  1.550          H  
ATOM      9 1HB  PRO A   1      15.292   7.171   8.713  1.00  2.320          H  
ATOM     10 2HB  PRO A   1      17.012   7.124   8.425  1.00  2.320          H  
ATOM     11 1HG  PRO A   1      15.071   9.326   7.703  1.00  2.320          H  
ATOM     12 2HG  PRO A   1      16.644   9.452   8.495  1.00  2.320          H  
ATOM     13 1HD  PRO A   1      16.317   9.815   5.749  1.00  2.320          H  
ATOM     14 2HD  PRO A   1      17.854   9.162   6.474  1.00  2.320          H  
ATOM     15 1H   PRO A   1      16.079   7.997   4.860  1.00  2.320          H  
ATOM     16 2H   PRO A   1      17.491   7.447   5.475  1.00  2.320          H  
ATOM     17  N   TYR A   2      14.025   5.982   5.251  1.00  1.010          N  
ATOM     18  CA  TYR A   2      12.658   5.855   4.747  1.00  0.860          C  
ATOM     19  C   TYR A   2      11.635   5.367   5.762  1.00  0.820          C  
ATOM     20  O   TYR A   2      10.536   5.913   5.865  1.00  0.780          O  
ATOM     21  CB  TYR A   2      12.608   4.940   3.532  1.00  1.260          C  
ATOM     22  CG  TYR A   2      11.211   4.805   2.963  1.00  1.260          C  
ATOM     23  CD1 TYR A   2      10.717   5.826   2.167  1.00  1.260          C  
ATOM     24  CD2 TYR A   2      10.431   3.684   3.216  1.00  1.260          C  
ATOM     25  CE1 TYR A   2       9.463   5.734   1.620  1.00  1.260          C  
ATOM     26  CE2 TYR A   2       9.168   3.595   2.661  1.00  1.260          C  
ATOM     27  CZ  TYR A   2       8.689   4.619   1.861  1.00  1.260          C  
ATOM     28  OH  TYR A   2       7.440   4.532   1.287  1.00  1.260          O  
ATOM     29  H   TYR A   2      14.762   5.492   4.759  1.00  1.210          H  
ATOM     30  HA  TYR A   2      12.340   6.844   4.423  1.00  1.030          H  
ATOM     31 1HB  TYR A   2      13.262   5.326   2.750  1.00  1.520          H  
ATOM     32 2HB  TYR A   2      12.964   3.948   3.803  1.00  1.520          H  
ATOM     33  HD1 TYR A   2      11.330   6.705   1.970  1.00  1.520          H  
ATOM     34  HD2 TYR A   2      10.811   2.877   3.841  1.00  1.520          H  
ATOM     35  HE1 TYR A   2       9.085   6.539   0.992  1.00  1.520          H  
ATOM     36  HE2 TYR A   2       8.552   2.717   2.847  1.00  1.520          H  
ATOM     37  HH  TYR A   2       7.254   5.339   0.800  1.00  1.520          H  
ATOM     38  N   ALA A   3      11.940   4.286   6.473  1.00  0.870          N  
ATOM     39  CA  ALA A   3      10.917   3.720   7.331  1.00  0.900          C  
ATOM     40  C   ALA A   3      10.335   4.725   8.349  1.00  0.820          C  
ATOM     41  O   ALA A   3       9.100   4.757   8.466  1.00  0.790          O  
ATOM     42  CB  ALA A   3      11.465   2.480   8.032  1.00  1.250          C  
ATOM     43  H   ALA A   3      12.849   3.861   6.380  1.00  1.040          H  
ATOM     44  HA  ALA A   3      10.092   3.405   6.691  1.00  1.080          H  
ATOM     45 1HB  ALA A   3      10.673   2.024   8.627  1.00  1.500          H  
ATOM     46 2HB  ALA A   3      11.801   1.770   7.276  1.00  1.500          H  
ATOM     47 3HB  ALA A   3      12.291   2.708   8.668  1.00  1.500          H  
ATOM     48  N   PRO A   4      11.110   5.513   9.151  1.00  0.860          N  
ATOM     49  CA  PRO A   4      10.523   6.524  10.000  1.00  0.860          C  
ATOM     50  C   PRO A   4      10.039   7.730   9.206  1.00  0.730          C  
ATOM     51  O   PRO A   4       9.083   8.382   9.608  1.00  0.690          O  
ATOM     52  CB  PRO A   4      11.666   6.895  10.944  1.00  1.290          C  
ATOM     53  CG  PRO A   4      12.915   6.560  10.193  1.00  1.290          C  
ATOM     54  CD  PRO A   4      12.563   5.321   9.364  1.00  1.290          C  
ATOM     55  HA  PRO A   4       9.700   6.077  10.569  1.00  1.030          H  
ATOM     56 1HB  PRO A   4      11.603   7.964  11.196  1.00  1.550          H  
ATOM     57 2HB  PRO A   4      11.572   6.336  11.891  1.00  1.550          H  
ATOM     58 1HG  PRO A   4      13.196   7.421   9.571  1.00  1.550          H  
ATOM     59 2HG  PRO A   4      13.737   6.404  10.903  1.00  1.550          H  
ATOM     60 1HD  PRO A   4      13.134   5.323   8.456  1.00  1.550          H  
ATOM     61 2HD  PRO A   4      12.753   4.436   9.972  1.00  1.550          H  
ATOM     62  N   ALA A   5      10.606   8.002   8.022  1.00  0.740          N  
ATOM     63  CA  ALA A   5      10.094   9.136   7.260  1.00  0.710          C  
ATOM     64  C   ALA A   5       8.622   8.911   6.944  1.00  0.600          C  
ATOM     65  O   ALA A   5       7.770   9.785   7.150  1.00  0.590          O  
ATOM     66  CB  ALA A   5      10.883   9.322   5.980  1.00  1.010          C  
ATOM     67  H   ALA A   5      11.436   7.508   7.670  1.00  0.890          H  
ATOM     68  HA  ALA A   5      10.183  10.030   7.876  1.00  0.850          H  
ATOM     69 1HB  ALA A   5      10.494  10.179   5.436  1.00  1.210          H  
ATOM     70 2HB  ALA A   5      11.933   9.485   6.225  1.00  1.210          H  
ATOM     71 3HB  ALA A   5      10.790   8.435   5.368  1.00  1.210          H  
ATOM     72  N   LEU A   6       8.337   7.707   6.441  1.00  0.580          N  
ATOM     73  CA  LEU A   6       6.995   7.315   6.076  1.00  0.560          C  
ATOM     74  C   LEU A   6       6.105   7.182   7.280  1.00  0.540          C  
ATOM     75  O   LEU A   6       4.979   7.692   7.288  1.00  0.540          O  
ATOM     76  CB  LEU A   6       7.001   5.967   5.350  1.00  0.790          C  
ATOM     77  CG  LEU A   6       5.591   5.377   4.988  1.00  0.790          C  
ATOM     78  CD1 LEU A   6       4.844   6.310   4.040  1.00  0.790          C  
ATOM     79  CD2 LEU A   6       5.771   4.002   4.390  1.00  0.790          C  
ATOM     80  H   LEU A   6       9.108   7.047   6.301  1.00  0.700          H  
ATOM     81  HA  LEU A   6       6.592   8.085   5.425  1.00  0.670          H  
ATOM     82 1HB  LEU A   6       7.566   6.079   4.427  1.00  0.950          H  
ATOM     83 2HB  LEU A   6       7.525   5.239   5.975  1.00  0.950          H  
ATOM     84  HG  LEU A   6       4.997   5.282   5.894  1.00  0.950          H  
ATOM     85 1HD1 LEU A   6       3.870   5.881   3.812  1.00  0.950          H  
ATOM     86 2HD1 LEU A   6       4.696   7.284   4.502  1.00  0.950          H  
ATOM     87 3HD1 LEU A   6       5.415   6.423   3.120  1.00  0.950          H  
ATOM     88 1HD2 LEU A   6       4.797   3.574   4.158  1.00  0.950          H  
ATOM     89 2HD2 LEU A   6       6.351   4.072   3.490  1.00  0.950          H  
ATOM     90 3HD2 LEU A   6       6.288   3.363   5.107  1.00  0.950          H  
ATOM     91  N   THR A   7       6.599   6.479   8.295  1.00  0.570          N  
ATOM     92  CA  THR A   7       5.801   6.207   9.459  1.00  0.580          C  
ATOM     93  C   THR A   7       5.422   7.529  10.142  1.00  0.550          C  
ATOM     94  O   THR A   7       4.289   7.673  10.610  1.00  0.540          O  
ATOM     95  CB  THR A   7       6.526   5.245  10.409  1.00  0.810          C  
ATOM     96  OG1 THR A   7       6.852   4.021   9.726  1.00  0.810          O  
ATOM     97  CG2 THR A   7       5.551   4.873  11.491  1.00  0.810          C  
ATOM     98  H   THR A   7       7.530   6.065   8.245  1.00  0.680          H  
ATOM     99  HA  THR A   7       4.885   5.719   9.138  1.00  0.700          H  
ATOM    100  HB  THR A   7       7.420   5.696  10.793  1.00  0.970          H  
ATOM    101  HG1 THR A   7       7.538   4.204   9.049  1.00  0.970          H  
ATOM    102 1HG2 THR A   7       5.987   4.164  12.159  1.00  0.970          H  
ATOM    103 2HG2 THR A   7       5.220   5.742  12.049  1.00  0.970          H  
ATOM    104 3HG2 THR A   7       4.715   4.418  11.005  1.00  0.970          H  
ATOM    105  N   LEU A   8       6.352   8.493  10.233  1.00  0.560          N  
ATOM    106  CA  LEU A   8       6.030   9.769  10.848  1.00  0.580          C  
ATOM    107  C   LEU A   8       4.935  10.469  10.072  1.00  0.540          C  
ATOM    108  O   LEU A   8       3.972  10.957  10.664  1.00  0.560          O  
ATOM    109  CB  LEU A   8       7.232  10.722  10.893  1.00  0.800          C  
ATOM    110  CG  LEU A   8       6.968  12.130  11.503  1.00  0.800          C  
ATOM    111  CD1 LEU A   8       6.501  11.998  12.968  1.00  0.800          C  
ATOM    112  CD2 LEU A   8       8.248  12.941  11.414  1.00  0.800          C  
ATOM    113  H   LEU A   8       7.297   8.344   9.883  1.00  0.670          H  
ATOM    114  HA  LEU A   8       5.683   9.570  11.855  1.00  0.700          H  
ATOM    115 1HB  LEU A   8       8.033  10.289  11.443  1.00  0.960          H  
ATOM    116 2HB  LEU A   8       7.584  10.863   9.865  1.00  0.960          H  
ATOM    117  HG  LEU A   8       6.182  12.641  10.940  1.00  0.960          H  
ATOM    118 1HD1 LEU A   8       6.324  12.991  13.374  1.00  0.960          H  
ATOM    119 2HD1 LEU A   8       5.576  11.437  13.020  1.00  0.960          H  
ATOM    120 3HD1 LEU A   8       7.266  11.492  13.558  1.00  0.960          H  
ATOM    121 1HD2 LEU A   8       8.075  13.937  11.827  1.00  0.960          H  
ATOM    122 2HD2 LEU A   8       9.039  12.441  11.979  1.00  0.960          H  
ATOM    123 3HD2 LEU A   8       8.546  13.027  10.368  1.00  0.960          H  
ATOM    124  N   LYS A   9       5.041  10.519   8.737  1.00  0.520          N  
ATOM    125  CA  LYS A   9       3.996  11.198   7.984  1.00  0.510          C  
ATOM    126  C   LYS A   9       2.636  10.569   8.277  1.00  0.470          C  
ATOM    127  O   LYS A   9       1.637  11.285   8.434  1.00  0.500          O  
ATOM    128  CB  LYS A   9       4.303  11.168   6.486  1.00  0.720          C  
ATOM    129  CG  LYS A   9       5.466  12.076   6.075  1.00  0.720          C  
ATOM    130  CD  LYS A   9       5.766  11.983   4.577  1.00  0.720          C  
ATOM    131  CE  LYS A   9       6.949  12.873   4.195  1.00  0.720          C  
ATOM    132  NZ  LYS A   9       7.279  12.772   2.743  1.00  0.720          N  
ATOM    133  H   LYS A   9       5.858  10.122   8.256  1.00  0.620          H  
ATOM    134  HA  LYS A   9       3.960  12.239   8.308  1.00  0.610          H  
ATOM    135 1HB  LYS A   9       4.559  10.145   6.194  1.00  0.860          H  
ATOM    136 2HB  LYS A   9       3.419  11.461   5.925  1.00  0.860          H  
ATOM    137 1HG  LYS A   9       5.215  13.107   6.325  1.00  0.860          H  
ATOM    138 2HG  LYS A   9       6.353  11.798   6.637  1.00  0.860          H  
ATOM    139 1HD  LYS A   9       6.006  10.947   4.325  1.00  0.860          H  
ATOM    140 2HD  LYS A   9       4.890  12.288   4.007  1.00  0.860          H  
ATOM    141 1HE  LYS A   9       6.707  13.907   4.431  1.00  0.860          H  
ATOM    142 2HE  LYS A   9       7.821  12.571   4.778  1.00  0.860          H  
ATOM    143 1HZ  LYS A   9       8.065  13.373   2.533  1.00  0.860          H  
ATOM    144 2HZ  LYS A   9       7.518  11.816   2.517  1.00  0.860          H  
ATOM    145 3HZ  LYS A   9       6.482  13.058   2.192  1.00  0.860          H  
ATOM    146  N   GLN A  10       2.598   9.233   8.389  1.00  0.460          N  
ATOM    147  CA  GLN A  10       1.352   8.549   8.698  1.00  0.440          C  
ATOM    148  C   GLN A  10       0.844   8.967  10.082  1.00  0.390          C  
ATOM    149  O   GLN A  10      -0.340   9.274  10.238  1.00  0.400          O  
ATOM    150  CB  GLN A  10       1.574   7.031   8.664  1.00  0.620          C  
ATOM    151  CG  GLN A  10       1.835   6.463   7.280  1.00  0.620          C  
ATOM    152  CD  GLN A  10       2.303   5.022   7.330  1.00  0.620          C  
ATOM    153  OE1 GLN A  10       2.701   4.529   8.388  1.00  0.620          O  
ATOM    154  NE2 GLN A  10       2.253   4.339   6.194  1.00  0.620          N  
ATOM    155  H   GLN A  10       3.453   8.697   8.198  1.00  0.550          H  
ATOM    156  HA  GLN A  10       0.606   8.825   7.956  1.00  0.530          H  
ATOM    157 1HB  GLN A  10       2.418   6.778   9.290  1.00  0.750          H  
ATOM    158 2HB  GLN A  10       0.703   6.527   9.079  1.00  0.750          H  
ATOM    159 1HG  GLN A  10       0.913   6.503   6.707  1.00  0.750          H  
ATOM    160 2HG  GLN A  10       2.602   7.056   6.787  1.00  0.750          H  
ATOM    161 1HE2 GLN A  10       2.548   3.383   6.171  1.00  0.750          H  
ATOM    162 2HE2 GLN A  10       1.922   4.777   5.357  1.00  0.750          H  
ATOM    163  N   LEU A  11       1.740   9.050  11.073  1.00  0.410          N  
ATOM    164  CA  LEU A  11       1.345   9.462  12.415  1.00  0.440          C  
ATOM    165  C   LEU A  11       0.839  10.878  12.509  1.00  0.470          C  
ATOM    166  O   LEU A  11      -0.168  11.114  13.180  1.00  0.520          O  
ATOM    167  CB  LEU A  11       2.524   9.307  13.370  1.00  0.600          C  
ATOM    168  CG  LEU A  11       2.873   7.904  13.702  1.00  0.600          C  
ATOM    169  CD1 LEU A  11       4.229   7.794  14.350  1.00  0.600          C  
ATOM    170  CD2 LEU A  11       1.833   7.371  14.699  1.00  0.600          C  
ATOM    171  H   LEU A  11       2.705   8.748  10.891  1.00  0.490          H  
ATOM    172  HA  LEU A  11       0.531   8.817  12.719  1.00  0.530          H  
ATOM    173 1HB  LEU A  11       3.396   9.786  12.932  1.00  0.720          H  
ATOM    174 2HB  LEU A  11       2.273   9.812  14.276  1.00  0.720          H  
ATOM    175  HG  LEU A  11       2.885   7.343  12.799  1.00  0.720          H  
ATOM    176 1HD1 LEU A  11       4.416   6.763  14.557  1.00  0.720          H  
ATOM    177 2HD1 LEU A  11       4.988   8.175  13.675  1.00  0.720          H  
ATOM    178 3HD1 LEU A  11       4.255   8.333  15.256  1.00  0.720          H  
ATOM    179 1HD2 LEU A  11       2.068   6.376  14.936  1.00  0.720          H  
ATOM    180 2HD2 LEU A  11       1.860   7.968  15.609  1.00  0.720          H  
ATOM    181 3HD2 LEU A  11       0.835   7.394  14.295  1.00  0.720          H  
ATOM    182  N   GLU A  12       1.500  11.820  11.839  1.00  0.490          N  
ATOM    183  CA  GLU A  12       1.047  13.201  11.900  1.00  0.590          C  
ATOM    184  C   GLU A  12      -0.327  13.335  11.240  1.00  0.610          C  
ATOM    185  O   GLU A  12      -1.194  14.069  11.739  1.00  0.690          O  
ATOM    186  CB  GLU A  12       2.091  14.148  11.293  1.00  0.790          C  
ATOM    187  CG  GLU A  12       3.374  14.293  12.160  1.00  0.790          C  
ATOM    188  CD  GLU A  12       4.418  15.220  11.582  1.00  0.790          C  
ATOM    189  OE1 GLU A  12       4.267  15.609  10.446  1.00  0.790          O  
ATOM    190  OE2 GLU A  12       5.369  15.558  12.286  1.00  0.790          O  
ATOM    191  H   GLU A  12       2.341  11.565  11.311  1.00  0.590          H  
ATOM    192  HA  GLU A  12       0.932  13.474  12.945  1.00  0.710          H  
ATOM    193 1HB  GLU A  12       2.393  13.767  10.313  1.00  0.940          H  
ATOM    194 2HB  GLU A  12       1.656  15.134  11.149  1.00  0.940          H  
ATOM    195 1HG  GLU A  12       3.089  14.662  13.140  1.00  0.940          H  
ATOM    196 2HG  GLU A  12       3.806  13.301  12.292  1.00  0.940          H  
ATOM    197  N   SER A  13      -0.540  12.604  10.137  1.00  0.570          N  
ATOM    198  CA  SER A  13      -1.819  12.625   9.447  1.00  0.650          C  
ATOM    199  C   SER A  13      -2.917  12.134  10.384  1.00  0.590          C  
ATOM    200  O   SER A  13      -3.953  12.784  10.544  1.00  0.680          O  
ATOM    201  CB  SER A  13      -1.758  11.759   8.203  1.00  0.880          C  
ATOM    202  OG  SER A  13      -2.980  11.761   7.513  1.00  0.880          O  
ATOM    203  H   SER A  13       0.230  12.058   9.737  1.00  0.680          H  
ATOM    204  HA  SER A  13      -2.043  13.650   9.154  1.00  0.780          H  
ATOM    205 1HB  SER A  13      -0.964  12.121   7.550  1.00  1.050          H  
ATOM    206 2HB  SER A  13      -1.500  10.741   8.484  1.00  1.050          H  
ATOM    207  HG  SER A  13      -2.837  11.215   6.736  1.00  1.050          H  
ATOM    208  N   ILE A  14      -2.666  11.019  11.078  1.00  0.480          N  
ATOM    209  CA  ILE A  14      -3.645  10.495  12.019  1.00  0.510          C  
ATOM    210  C   ILE A  14      -3.902  11.439  13.188  1.00  0.600          C  
ATOM    211  O   ILE A  14      -5.059  11.707  13.499  1.00  0.690          O  
ATOM    212  CB  ILE A  14      -3.230   9.098  12.551  1.00  0.700          C  
ATOM    213  CG1 ILE A  14      -3.217   8.027  11.398  1.00  0.700          C  
ATOM    214  CG2 ILE A  14      -4.153   8.646  13.698  1.00  0.700          C  
ATOM    215  CD1 ILE A  14      -4.566   7.727  10.719  1.00  0.700          C  
ATOM    216  H   ILE A  14      -1.792  10.511  10.909  1.00  0.580          H  
ATOM    217  HA  ILE A  14      -4.589  10.397  11.497  1.00  0.610          H  
ATOM    218  HB  ILE A  14      -2.206   9.160  12.928  1.00  0.840          H  
ATOM    219 1HG1 ILE A  14      -2.544   8.364  10.627  1.00  0.840          H  
ATOM    220 2HG1 ILE A  14      -2.823   7.108  11.812  1.00  0.840          H  
ATOM    221 1HG2 ILE A  14      -3.829   7.685  14.054  1.00  0.840          H  
ATOM    222 2HG2 ILE A  14      -4.119   9.350  14.524  1.00  0.840          H  
ATOM    223 3HG2 ILE A  14      -5.172   8.568  13.349  1.00  0.840          H  
ATOM    224 1HD1 ILE A  14      -4.409   6.970   9.949  1.00  0.840          H  
ATOM    225 2HD1 ILE A  14      -5.281   7.353  11.440  1.00  0.840          H  
ATOM    226 3HD1 ILE A  14      -4.960   8.621  10.255  1.00  0.840          H  
ATOM    227  N   THR A  15      -2.864  12.021  13.801  1.00  0.660          N  
ATOM    228  CA  THR A  15      -3.140  12.887  14.943  1.00  0.830          C  
ATOM    229  C   THR A  15      -3.887  14.164  14.564  1.00  0.910          C  
ATOM    230  O   THR A  15      -4.617  14.724  15.387  1.00  1.030          O  
ATOM    231  CB  THR A  15      -1.879  13.235  15.751  1.00  1.090          C  
ATOM    232  OG1 THR A  15      -0.901  13.876  14.921  1.00  1.090          O  
ATOM    233  CG2 THR A  15      -1.302  11.997  16.358  1.00  1.090          C  
ATOM    234  H   THR A  15      -1.898  11.823  13.521  1.00  0.790          H  
ATOM    235  HA  THR A  15      -3.775  12.328  15.619  1.00  1.000          H  
ATOM    236  HB  THR A  15      -2.160  13.902  16.535  1.00  1.310          H  
ATOM    237  HG1 THR A  15      -1.194  14.759  14.683  1.00  1.310          H  
ATOM    238 1HG2 THR A  15      -0.432  12.256  16.950  1.00  1.310          H  
ATOM    239 2HG2 THR A  15      -2.045  11.530  16.997  1.00  1.310          H  
ATOM    240 3HG2 THR A  15      -1.017  11.314  15.571  1.00  1.310          H  
ATOM    241  N   SER A  16      -3.834  14.584  13.297  1.00  0.900          N  
ATOM    242  CA  SER A  16      -4.589  15.765  12.877  1.00  1.050          C  
ATOM    243  C   SER A  16      -6.106  15.511  13.000  1.00  1.030          C  
ATOM    244  O   SER A  16      -6.908  16.451  13.006  1.00  1.310          O  
ATOM    245  CB  SER A  16      -4.292  16.146  11.434  1.00  1.410          C  
ATOM    246  OG  SER A  16      -4.910  15.269  10.522  1.00  1.410          O  
ATOM    247  H   SER A  16      -3.184  14.146  12.633  1.00  1.080          H  
ATOM    248  HA  SER A  16      -4.319  16.597  13.524  1.00  1.260          H  
ATOM    249 1HB  SER A  16      -4.633  17.162  11.252  1.00  1.690          H  
ATOM    250 2HB  SER A  16      -3.213  16.127  11.275  1.00  1.690          H  
ATOM    251  HG  SER A  16      -4.426  14.422  10.547  1.00  1.690          H  
ATOM    252  N   LYS A  17      -6.510  14.235  13.104  1.00  0.790          N  
ATOM    253  CA  LYS A  17      -7.905  13.842  13.186  1.00  0.820          C  
ATOM    254  C   LYS A  17      -8.411  13.800  14.631  1.00  0.910          C  
ATOM    255  O   LYS A  17      -9.598  13.574  14.875  1.00  0.940          O  
ATOM    256  CB  LYS A  17      -8.098  12.486  12.524  1.00  1.140          C  
ATOM    257  CG  LYS A  17      -7.791  12.472  11.039  1.00  1.140          C  
ATOM    258  CD  LYS A  17      -8.002  11.094  10.431  1.00  1.140          C  
ATOM    259  CE  LYS A  17      -7.693  11.106   8.938  1.00  1.140          C  
ATOM    260  NZ  LYS A  17      -7.905   9.772   8.302  1.00  1.140          N  
ATOM    261  H   LYS A  17      -5.812  13.487  13.143  1.00  0.950          H  
ATOM    262  HA  LYS A  17      -8.499  14.579  12.645  1.00  0.980          H  
ATOM    263 1HB  LYS A  17      -7.466  11.753  13.009  1.00  1.360          H  
ATOM    264 2HB  LYS A  17      -9.130  12.176  12.643  1.00  1.360          H  
ATOM    265 1HG  LYS A  17      -8.423  13.198  10.532  1.00  1.360          H  
ATOM    266 2HG  LYS A  17      -6.745  12.764  10.895  1.00  1.360          H  
ATOM    267 1HD  LYS A  17      -7.333  10.382  10.923  1.00  1.360          H  
ATOM    268 2HD  LYS A  17      -9.032  10.772  10.590  1.00  1.360          H  
ATOM    269 1HE  LYS A  17      -8.335  11.837   8.448  1.00  1.360          H  
ATOM    270 2HE  LYS A  17      -6.649  11.403   8.797  1.00  1.360          H  
ATOM    271 1HZ  LYS A  17      -7.685   9.831   7.317  1.00  1.360          H  
ATOM    272 2HZ  LYS A  17      -7.303   9.089   8.738  1.00  1.360          H  
ATOM    273 3HZ  LYS A  17      -8.869   9.490   8.414  1.00  1.360          H  
ATOM    274  N   GLN A  18      -7.539  14.104  15.602  1.00  1.020          N  
ATOM    275  CA  GLN A  18      -7.889  14.063  17.026  1.00  1.160          C  
ATOM    276  C   GLN A  18      -8.711  15.279  17.454  1.00  1.310          C  
ATOM    277  O   GLN A  18      -9.104  15.415  18.615  1.00  1.810          O  
ATOM    278  CB  GLN A  18      -6.645  13.879  17.890  1.00  1.570          C  
ATOM    279  CG  GLN A  18      -5.998  12.503  17.710  1.00  1.570          C  
ATOM    280  CD  GLN A  18      -4.714  12.360  18.477  1.00  1.570          C  
ATOM    281  OE1 GLN A  18      -4.015  13.347  18.673  1.00  1.570          O  
ATOM    282  NE2 GLN A  18      -4.385  11.150  18.923  1.00  1.570          N  
ATOM    283  H   GLN A  18      -6.570  14.334  15.356  1.00  1.220          H  
ATOM    284  HA  GLN A  18      -8.513  13.183  17.188  1.00  1.390          H  
ATOM    285 1HB  GLN A  18      -5.908  14.642  17.635  1.00  1.880          H  
ATOM    286 2HB  GLN A  18      -6.902  14.005  18.941  1.00  1.880          H  
ATOM    287 1HG  GLN A  18      -6.694  11.748  18.071  1.00  1.880          H  
ATOM    288 2HG  GLN A  18      -5.803  12.347  16.655  1.00  1.880          H  
ATOM    289 1HE2 GLN A  18      -3.537  11.027  19.446  1.00  1.880          H  
ATOM    290 2HE2 GLN A  18      -4.978  10.361  18.758  1.00  1.880          H  
ATOM    291  N   GLU A  19      -9.072  16.098  16.464  1.00  1.350          N  
ATOM    292  CA  GLU A  19      -9.986  17.227  16.559  1.00  1.290          C  
ATOM    293  C   GLU A  19     -11.317  16.662  17.066  1.00  1.010          C  
ATOM    294  O   GLU A  19     -12.058  17.309  17.812  1.00  0.960          O  
ATOM    295  CB  GLU A  19     -10.154  17.872  15.178  1.00  1.830          C  
ATOM    296  CG  GLU A  19     -11.001  19.149  15.109  1.00  1.830          C  
ATOM    297  CD  GLU A  19     -10.405  20.344  15.829  1.00  1.830          C  
ATOM    298  OE1 GLU A  19      -9.231  20.328  16.169  1.00  1.830          O  
ATOM    299  OE2 GLU A  19     -11.128  21.286  16.039  1.00  1.830          O  
ATOM    300  H   GLU A  19      -8.650  15.925  15.561  1.00  1.620          H  
ATOM    301  HA  GLU A  19      -9.601  17.957  17.273  1.00  1.550          H  
ATOM    302 1HB  GLU A  19      -9.168  18.105  14.773  1.00  2.200          H  
ATOM    303 2HB  GLU A  19     -10.609  17.145  14.504  1.00  2.200          H  
ATOM    304 1HG  GLU A  19     -11.146  19.410  14.061  1.00  2.200          H  
ATOM    305 2HG  GLU A  19     -11.982  18.939  15.535  1.00  2.200          H  
ATOM    306  N   LEU A  20     -11.579  15.396  16.725  1.00  0.980          N  
ATOM    307  CA  LEU A  20     -12.805  14.721  17.098  1.00  0.880          C  
ATOM    308  C   LEU A  20     -13.033  14.752  18.604  1.00  0.790          C  
ATOM    309  O   LEU A  20     -14.186  14.738  19.044  1.00  0.840          O  
ATOM    310  CB  LEU A  20     -12.723  13.260  16.643  1.00  1.270          C  
ATOM    311  CG  LEU A  20     -12.752  12.996  15.120  1.00  1.270          C  
ATOM    312  CD1 LEU A  20     -12.402  11.555  14.882  1.00  1.270          C  
ATOM    313  CD2 LEU A  20     -14.131  13.274  14.569  1.00  1.270          C  
ATOM    314  H   LEU A  20     -10.907  14.886  16.139  1.00  1.180          H  
ATOM    315  HA  LEU A  20     -13.636  15.224  16.615  1.00  1.060          H  
ATOM    316 1HB  LEU A  20     -11.788  12.838  17.029  1.00  1.530          H  
ATOM    317 2HB  LEU A  20     -13.545  12.708  17.096  1.00  1.530          H  
ATOM    318  HG  LEU A  20     -12.025  13.624  14.618  1.00  1.530          H  
ATOM    319 1HD1 LEU A  20     -12.412  11.345  13.818  1.00  1.530          H  
ATOM    320 2HD1 LEU A  20     -11.406  11.352  15.280  1.00  1.530          H  
ATOM    321 3HD1 LEU A  20     -13.132  10.942  15.381  1.00  1.530          H  
ATOM    322 1HD2 LEU A  20     -14.137  13.064  13.501  1.00  1.530          H  
ATOM    323 2HD2 LEU A  20     -14.846  12.634  15.067  1.00  1.530          H  
ATOM    324 3HD2 LEU A  20     -14.394  14.299  14.723  1.00  1.530          H  
ATOM    325  N   ASP A  21     -11.969  14.772  19.421  1.00  0.870          N  
ATOM    326  CA  ASP A  21     -12.198  14.809  20.857  1.00  1.050          C  
ATOM    327  C   ASP A  21     -12.962  16.079  21.233  1.00  1.080          C  
ATOM    328  O   ASP A  21     -13.826  16.061  22.106  1.00  1.410          O  
ATOM    329  CB  ASP A  21     -10.877  14.812  21.636  1.00  1.400          C  
ATOM    330  CG  ASP A  21     -11.070  14.649  23.172  1.00  1.400          C  
ATOM    331  OD1 ASP A  21     -11.317  13.546  23.605  1.00  1.400          O  
ATOM    332  OD2 ASP A  21     -11.005  15.647  23.882  1.00  1.400          O  
ATOM    333  H   ASP A  21     -11.004  14.786  19.074  1.00  1.040          H  
ATOM    334  HA  ASP A  21     -12.787  13.936  21.143  1.00  1.260          H  
ATOM    335 1HB  ASP A  21     -10.244  14.000  21.269  1.00  1.680          H  
ATOM    336 2HB  ASP A  21     -10.346  15.746  21.440  1.00  1.680          H  
ATOM    337  N   LYS A  22     -12.657  17.202  20.566  1.00  0.900          N  
ATOM    338  CA  LYS A  22     -13.284  18.480  20.873  1.00  1.110          C  
ATOM    339  C   LYS A  22     -14.754  18.398  20.540  1.00  1.020          C  
ATOM    340  O   LYS A  22     -15.610  18.941  21.231  1.00  1.320          O  
ATOM    341  CB  LYS A  22     -12.630  19.585  20.060  1.00  1.470          C  
ATOM    342  CG  LYS A  22     -11.199  19.888  20.454  1.00  1.470          C  
ATOM    343  CD  LYS A  22     -10.622  20.876  19.487  1.00  1.470          C  
ATOM    344  CE  LYS A  22      -9.143  21.131  19.701  1.00  1.470          C  
ATOM    345  NZ  LYS A  22      -8.581  21.958  18.584  1.00  1.470          N  
ATOM    346  H   LYS A  22     -11.989  17.170  19.797  1.00  1.080          H  
ATOM    347  HA  LYS A  22     -13.177  18.685  21.939  1.00  1.330          H  
ATOM    348 1HB  LYS A  22     -12.651  19.334  19.004  1.00  1.760          H  
ATOM    349 2HB  LYS A  22     -13.205  20.501  20.179  1.00  1.760          H  
ATOM    350 1HG  LYS A  22     -11.174  20.296  21.466  1.00  1.760          H  
ATOM    351 2HG  LYS A  22     -10.612  18.969  20.430  1.00  1.760          H  
ATOM    352 1HD  LYS A  22     -10.758  20.480  18.496  1.00  1.760          H  
ATOM    353 2HD  LYS A  22     -11.161  21.819  19.552  1.00  1.760          H  
ATOM    354 1HE  LYS A  22      -8.994  21.655  20.642  1.00  1.760          H  
ATOM    355 2HE  LYS A  22      -8.614  20.178  19.734  1.00  1.760          H  
ATOM    356 1HZ  LYS A  22      -7.598  22.114  18.725  1.00  1.760          H  
ATOM    357 2HZ  LYS A  22      -8.730  21.435  17.682  1.00  1.760          H  
ATOM    358 3HZ  LYS A  22      -9.060  22.842  18.534  1.00  1.760          H  
ATOM    359  N   LEU A  23     -15.058  17.701  19.458  1.00  0.750          N  
ATOM    360  CA  LEU A  23     -16.443  17.576  19.026  1.00  0.750          C  
ATOM    361  C   LEU A  23     -17.259  16.857  20.107  1.00  0.770          C  
ATOM    362  O   LEU A  23     -18.411  17.213  20.388  1.00  1.010          O  
ATOM    363  CB  LEU A  23     -16.532  16.808  17.695  1.00  1.050          C  
ATOM    364  CG  LEU A  23     -16.392  17.657  16.373  1.00  1.050          C  
ATOM    365  CD1 LEU A  23     -15.008  18.347  16.315  1.00  1.050          C  
ATOM    366  CD2 LEU A  23     -16.567  16.741  15.173  1.00  1.050          C  
ATOM    367  H   LEU A  23     -14.279  17.308  18.918  1.00  0.900          H  
ATOM    368  HA  LEU A  23     -16.860  18.572  18.887  1.00  0.900          H  
ATOM    369 1HB  LEU A  23     -15.755  16.062  17.682  1.00  1.260          H  
ATOM    370 2HB  LEU A  23     -17.484  16.289  17.667  1.00  1.260          H  
ATOM    371  HG  LEU A  23     -17.156  18.433  16.355  1.00  1.260          H  
ATOM    372 1HD1 LEU A  23     -14.930  18.926  15.397  1.00  1.260          H  
ATOM    373 2HD1 LEU A  23     -14.878  19.019  17.159  1.00  1.260          H  
ATOM    374 3HD1 LEU A  23     -14.221  17.599  16.330  1.00  1.260          H  
ATOM    375 1HD2 LEU A  23     -16.476  17.321  14.255  1.00  1.260          H  
ATOM    376 2HD2 LEU A  23     -15.808  15.978  15.191  1.00  1.260          H  
ATOM    377 3HD2 LEU A  23     -17.535  16.285  15.202  1.00  1.260          H  
ATOM    378  N   THR A  24     -16.639  15.893  20.801  1.00  0.730          N  
ATOM    379  CA  THR A  24     -17.370  15.117  21.815  1.00  0.950          C  
ATOM    380  C   THR A  24     -17.652  15.937  23.066  1.00  1.180          C  
ATOM    381  O   THR A  24     -18.360  15.482  23.969  1.00  1.430          O  
ATOM    382  CB  THR A  24     -16.653  13.810  22.245  1.00  1.240          C  
ATOM    383  OG1 THR A  24     -15.432  14.100  22.951  1.00  1.240          O  
ATOM    384  CG2 THR A  24     -16.345  12.921  21.032  1.00  1.240          C  
ATOM    385  H   THR A  24     -15.676  15.647  20.542  1.00  0.880          H  
ATOM    386  HA  THR A  24     -18.328  14.851  21.417  1.00  1.140          H  
ATOM    387  HB  THR A  24     -17.312  13.258  22.912  1.00  1.490          H  
ATOM    388  HG1 THR A  24     -14.889  14.772  22.494  1.00  1.490          H  
ATOM    389 1HG2 THR A  24     -15.863  12.004  21.368  1.00  1.490          H  
ATOM    390 2HG2 THR A  24     -17.261  12.676  20.515  1.00  1.490          H  
ATOM    391 3HG2 THR A  24     -15.691  13.441  20.364  1.00  1.490          H  
ATOM    392  N   GLN A  25     -17.075  17.136  23.151  1.00  1.180          N  
ATOM    393  CA  GLN A  25     -17.290  17.991  24.285  1.00  1.440          C  
ATOM    394  C   GLN A  25     -18.449  18.980  24.021  1.00  1.500          C  
ATOM    395  O   GLN A  25     -18.872  19.677  24.948  1.00  1.760          O  
ATOM    396  CB  GLN A  25     -15.989  18.752  24.613  1.00  1.910          C  
ATOM    397  CG  GLN A  25     -14.784  17.846  25.046  1.00  1.910          C  
ATOM    398  CD  GLN A  25     -13.493  18.661  25.298  1.00  1.910          C  
ATOM    399  OE1 GLN A  25     -13.597  19.824  25.713  1.00  1.910          O  
ATOM    400  NE2 GLN A  25     -12.296  18.092  25.058  1.00  1.910          N  
ATOM    401  H   GLN A  25     -16.514  17.509  22.384  1.00  1.420          H  
ATOM    402  HA  GLN A  25     -17.558  17.374  25.141  1.00  1.730          H  
ATOM    403 1HB  GLN A  25     -15.678  19.323  23.740  1.00  2.290          H  
ATOM    404 2HB  GLN A  25     -16.180  19.463  25.414  1.00  2.290          H  
ATOM    405 1HG  GLN A  25     -15.046  17.320  25.958  1.00  2.290          H  
ATOM    406 2HG  GLN A  25     -14.582  17.129  24.252  1.00  2.290          H  
ATOM    407 1HE2 GLN A  25     -11.462  18.613  25.215  1.00  2.290          H  
ATOM    408 2HE2 GLN A  25     -12.178  17.120  24.713  1.00  2.290          H  
ATOM    409  N   SER A  26     -18.952  19.079  22.762  1.00  1.520          N  
ATOM    410  CA  SER A  26     -20.012  20.061  22.483  1.00  1.710          C  
ATOM    411  C   SER A  26     -21.164  19.688  21.509  1.00  1.700          C  
ATOM    412  O   SER A  26     -22.175  20.398  21.497  1.00  2.010          O  
ATOM    413  CB  SER A  26     -19.380  21.346  21.979  1.00  2.320          C  
ATOM    414  OG  SER A  26     -18.727  21.153  20.752  1.00  2.320          O  
ATOM    415  H   SER A  26     -18.613  18.488  22.002  1.00  1.820          H  
ATOM    416  HA  SER A  26     -20.485  20.287  23.437  1.00  2.050          H  
ATOM    417 1HB  SER A  26     -20.151  22.106  21.866  1.00  2.780          H  
ATOM    418 2HB  SER A  26     -18.668  21.708  22.718  1.00  2.780          H  
ATOM    419  HG  SER A  26     -18.407  22.018  20.488  1.00  2.780          H  
ATOM    420  N   ILE A  27     -21.062  18.609  20.711  1.00  1.460          N  
ATOM    421  CA  ILE A  27     -22.137  18.318  19.738  1.00  1.520          C  
ATOM    422  C   ILE A  27     -22.637  16.867  19.901  1.00  1.290          C  
ATOM    423  O   ILE A  27     -22.006  16.103  20.621  1.00  1.430          O  
ATOM    424  CB  ILE A  27     -21.645  18.533  18.275  1.00  2.100          C  
ATOM    425  CG1 ILE A  27     -20.528  17.537  17.939  1.00  2.100          C  
ATOM    426  CG2 ILE A  27     -21.152  19.976  18.132  1.00  2.100          C  
ATOM    427  CD1 ILE A  27     -20.151  17.446  16.496  1.00  2.100          C  
ATOM    428  H   ILE A  27     -20.216  18.035  20.729  1.00  1.750          H  
ATOM    429  HA  ILE A  27     -22.951  19.004  19.929  1.00  1.820          H  
ATOM    430  HB  ILE A  27     -22.437  18.374  17.576  1.00  2.520          H  
ATOM    431 1HG1 ILE A  27     -19.652  17.814  18.481  1.00  2.520          H  
ATOM    432 2HG1 ILE A  27     -20.839  16.554  18.248  1.00  2.520          H  
ATOM    433 1HG2 ILE A  27     -20.815  20.166  17.122  1.00  2.520          H  
ATOM    434 2HG2 ILE A  27     -21.969  20.657  18.368  1.00  2.520          H  
ATOM    435 3HG2 ILE A  27     -20.329  20.154  18.819  1.00  2.520          H  
ATOM    436 1HD1 ILE A  27     -19.382  16.706  16.391  1.00  2.520          H  
ATOM    437 2HD1 ILE A  27     -21.024  17.136  15.921  1.00  2.520          H  
ATOM    438 3HD1 ILE A  27     -19.792  18.396  16.126  1.00  2.520          H  
ATOM    439  N   PRO A  28     -23.814  16.473  19.350  1.00  1.270          N  
ATOM    440  CA  PRO A  28     -24.286  15.089  19.305  1.00  1.370          C  
ATOM    441  C   PRO A  28     -23.235  14.226  18.618  1.00  1.110          C  
ATOM    442  O   PRO A  28     -22.744  14.601  17.553  1.00  1.100          O  
ATOM    443  CB  PRO A  28     -25.578  15.204  18.489  1.00  2.060          C  
ATOM    444  CG  PRO A  28     -26.055  16.626  18.738  1.00  2.060          C  
ATOM    445  CD  PRO A  28     -24.786  17.453  18.806  1.00  2.060          C  
ATOM    446  HA  PRO A  28     -24.480  14.733  20.328  1.00  1.640          H  
ATOM    447 1HB  PRO A  28     -25.372  15.000  17.426  1.00  2.470          H  
ATOM    448 2HB  PRO A  28     -26.301  14.446  18.824  1.00  2.470          H  
ATOM    449 1HG  PRO A  28     -26.725  16.947  17.925  1.00  2.470          H  
ATOM    450 2HG  PRO A  28     -26.642  16.671  19.668  1.00  2.470          H  
ATOM    451 1HD  PRO A  28     -24.518  17.771  17.798  1.00  2.470          H  
ATOM    452 2HD  PRO A  28     -24.950  18.294  19.488  1.00  2.470          H  
ATOM    453  N   ILE A  29     -22.970  13.039  19.166  1.00  1.340          N  
ATOM    454  CA  ILE A  29     -21.933  12.171  18.619  1.00  1.370          C  
ATOM    455  C   ILE A  29     -22.306  10.823  18.037  1.00  1.230          C  
ATOM    456  O   ILE A  29     -22.895   9.968  18.695  1.00  1.640          O  
ATOM    457  CB  ILE A  29     -20.856  11.946  19.710  1.00  1.910          C  
ATOM    458  CG1 ILE A  29     -20.274  13.293  20.135  1.00  1.910          C  
ATOM    459  CG2 ILE A  29     -19.758  10.956  19.297  1.00  1.910          C  
ATOM    460  CD1 ILE A  29     -19.536  14.109  19.018  1.00  1.910          C  
ATOM    461  H   ILE A  29     -23.453  12.764  20.011  1.00  1.610          H  
ATOM    462  HA  ILE A  29     -21.480  12.706  17.797  1.00  1.640          H  
ATOM    463  HB  ILE A  29     -21.353  11.542  20.592  1.00  2.290          H  
ATOM    464 1HG1 ILE A  29     -21.078  13.898  20.514  1.00  2.290          H  
ATOM    465 2HG1 ILE A  29     -19.594  13.105  20.950  1.00  2.290          H  
ATOM    466 1HG2 ILE A  29     -19.064  10.839  20.127  1.00  2.290          H  
ATOM    467 2HG2 ILE A  29     -20.192   9.985  19.065  1.00  2.290          H  
ATOM    468 3HG2 ILE A  29     -19.234  11.319  18.453  1.00  2.290          H  
ATOM    469 1HD1 ILE A  29     -19.197  15.030  19.422  1.00  2.290          H  
ATOM    470 2HD1 ILE A  29     -18.689  13.560  18.636  1.00  2.290          H  
ATOM    471 3HD1 ILE A  29     -20.196  14.343  18.210  1.00  2.290          H  
ATOM    472  N   SER A  30     -21.845  10.642  16.800  1.00  1.010          N  
ATOM    473  CA  SER A  30     -21.896   9.418  16.018  1.00  1.140          C  
ATOM    474  C   SER A  30     -20.446   9.235  15.580  1.00  1.020          C  
ATOM    475  O   SER A  30     -19.979   8.150  15.214  1.00  1.260          O  
ATOM    476  CB  SER A  30     -22.799   9.581  14.818  1.00  1.540          C  
ATOM    477  OG  SER A  30     -22.282  10.552  13.947  1.00  1.540          O  
ATOM    478  H   SER A  30     -21.407  11.430  16.346  1.00  1.210          H  
ATOM    479  HA  SER A  30     -22.212   8.576  16.637  1.00  1.370          H  
ATOM    480 1HB  SER A  30     -22.889   8.628  14.297  1.00  1.850          H  
ATOM    481 2HB  SER A  30     -23.795   9.873  15.148  1.00  1.850          H  
ATOM    482  HG  SER A  30     -22.894  10.591  13.202  1.00  1.850          H  
ATOM    483  N   LEU A  31     -19.729  10.350  15.742  1.00  0.910          N  
ATOM    484  CA  LEU A  31     -18.346  10.606  15.362  1.00  1.110          C  
ATOM    485  C   LEU A  31     -17.353   9.696  16.057  1.00  0.890          C  
ATOM    486  O   LEU A  31     -16.246   9.485  15.550  1.00  0.910          O  
ATOM    487  CB  LEU A  31     -17.943  12.042  15.750  1.00  1.470          C  
ATOM    488  CG  LEU A  31     -18.280  13.231  14.818  1.00  1.470          C  
ATOM    489  CD1 LEU A  31     -17.768  13.004  13.395  1.00  1.470          C  
ATOM    490  CD2 LEU A  31     -19.794  13.500  14.849  1.00  1.470          C  
ATOM    491  H   LEU A  31     -20.260  11.134  16.076  1.00  1.090          H  
ATOM    492  HA  LEU A  31     -18.250  10.442  14.293  1.00  1.330          H  
ATOM    493 1HB  LEU A  31     -18.402  12.273  16.680  1.00  1.770          H  
ATOM    494 2HB  LEU A  31     -16.872  12.054  15.916  1.00  1.770          H  
ATOM    495  HG  LEU A  31     -17.767  14.090  15.201  1.00  1.770          H  
ATOM    496 1HD1 LEU A  31     -17.987  13.887  12.794  1.00  1.770          H  
ATOM    497 2HD1 LEU A  31     -16.699  12.841  13.411  1.00  1.770          H  
ATOM    498 3HD1 LEU A  31     -18.252  12.149  12.941  1.00  1.770          H  
ATOM    499 1HD2 LEU A  31     -20.014  14.371  14.231  1.00  1.770          H  
ATOM    500 2HD2 LEU A  31     -20.337  12.646  14.454  1.00  1.770          H  
ATOM    501 3HD2 LEU A  31     -20.116  13.703  15.869  1.00  1.770          H  
ATOM    502  N   SER A  32     -17.752   9.123  17.192  1.00  0.760          N  
ATOM    503  CA  SER A  32     -16.880   8.271  17.987  1.00  0.670          C  
ATOM    504  C   SER A  32     -16.404   7.067  17.189  1.00  0.620          C  
ATOM    505  O   SER A  32     -15.371   6.478  17.514  1.00  0.690          O  
ATOM    506  CB  SER A  32     -17.587   7.799  19.245  1.00  0.970          C  
ATOM    507  OG  SER A  32     -18.640   6.929  18.940  1.00  0.970          O  
ATOM    508  H   SER A  32     -18.691   9.294  17.519  1.00  0.910          H  
ATOM    509  HA  SER A  32     -16.016   8.858  18.288  1.00  0.800          H  
ATOM    510 1HB  SER A  32     -16.869   7.292  19.889  1.00  1.170          H  
ATOM    511 2HB  SER A  32     -17.965   8.654  19.792  1.00  1.170          H  
ATOM    512  HG  SER A  32     -19.050   6.702  19.782  1.00  1.170          H  
ATOM    513  N   LYS A  33     -17.119   6.699  16.121  1.00  0.620          N  
ATOM    514  CA  LYS A  33     -16.664   5.588  15.302  1.00  0.720          C  
ATOM    515  C   LYS A  33     -15.304   5.930  14.674  1.00  0.750          C  
ATOM    516  O   LYS A  33     -14.423   5.065  14.549  1.00  0.900          O  
ATOM    517  CB  LYS A  33     -17.689   5.267  14.215  1.00  0.970          C  
ATOM    518  CG  LYS A  33     -18.978   4.640  14.737  1.00  0.970          C  
ATOM    519  CD  LYS A  33     -19.968   4.372  13.608  1.00  0.970          C  
ATOM    520  CE  LYS A  33     -21.263   3.760  14.136  1.00  0.970          C  
ATOM    521  NZ  LYS A  33     -22.257   3.537  13.047  1.00  0.970          N  
ATOM    522  H   LYS A  33     -17.984   7.203  15.882  1.00  0.740          H  
ATOM    523  HA  LYS A  33     -16.535   4.713  15.939  1.00  0.860          H  
ATOM    524 1HB  LYS A  33     -17.958   6.189  13.693  1.00  1.160          H  
ATOM    525 2HB  LYS A  33     -17.247   4.592  13.484  1.00  1.160          H  
ATOM    526 1HG  LYS A  33     -18.744   3.706  15.246  1.00  1.160          H  
ATOM    527 2HG  LYS A  33     -19.434   5.322  15.457  1.00  1.160          H  
ATOM    528 1HD  LYS A  33     -20.202   5.312  13.105  1.00  1.160          H  
ATOM    529 2HD  LYS A  33     -19.523   3.692  12.883  1.00  1.160          H  
ATOM    530 1HE  LYS A  33     -21.040   2.806  14.611  1.00  1.160          H  
ATOM    531 2HE  LYS A  33     -21.698   4.432  14.877  1.00  1.160          H  
ATOM    532 1HZ  LYS A  33     -23.099   3.134  13.435  1.00  1.160          H  
ATOM    533 2HZ  LYS A  33     -22.478   4.421  12.609  1.00  1.160          H  
ATOM    534 3HZ  LYS A  33     -21.870   2.908  12.358  1.00  1.160          H  
ATOM    535  N   SER A  34     -15.143   7.205  14.280  1.00  0.710          N  
ATOM    536  CA  SER A  34     -13.935   7.669  13.631  1.00  0.770          C  
ATOM    537  C   SER A  34     -12.876   7.895  14.678  1.00  0.690          C  
ATOM    538  O   SER A  34     -11.696   7.664  14.427  1.00  0.680          O  
ATOM    539  CB  SER A  34     -14.188   8.965  12.873  1.00  1.050          C  
ATOM    540  OG  SER A  34     -15.080   8.779  11.804  1.00  1.050          O  
ATOM    541  H   SER A  34     -15.874   7.892  14.454  1.00  0.850          H  
ATOM    542  HA  SER A  34     -13.589   6.906  12.935  1.00  0.920          H  
ATOM    543 1HB  SER A  34     -14.593   9.712  13.557  1.00  1.260          H  
ATOM    544 2HB  SER A  34     -13.244   9.349  12.496  1.00  1.260          H  
ATOM    545  HG  SER A  34     -15.143   9.631  11.362  1.00  1.260          H  
ATOM    546  N   ASP A  35     -13.300   8.317  15.873  1.00  0.660          N  
ATOM    547  CA  ASP A  35     -12.350   8.579  16.951  1.00  0.620          C  
ATOM    548  C   ASP A  35     -11.637   7.287  17.316  1.00  0.550          C  
ATOM    549  O   ASP A  35     -10.418   7.282  17.502  1.00  0.530          O  
ATOM    550  CB  ASP A  35     -13.053   9.181  18.170  1.00  0.880          C  
ATOM    551  CG  ASP A  35     -12.101   9.686  19.262  1.00  0.880          C  
ATOM    552  OD1 ASP A  35     -11.311  10.555  18.979  1.00  0.880          O  
ATOM    553  OD2 ASP A  35     -12.200   9.219  20.373  1.00  0.880          O  
ATOM    554  H   ASP A  35     -14.297   8.520  15.977  1.00  0.790          H  
ATOM    555  HA  ASP A  35     -11.602   9.289  16.601  1.00  0.740          H  
ATOM    556 1HB  ASP A  35     -13.694  10.003  17.848  1.00  1.060          H  
ATOM    557 2HB  ASP A  35     -13.693   8.419  18.612  1.00  1.060          H  
ATOM    558  N   VAL A  36     -12.380   6.176  17.358  1.00  0.540          N  
ATOM    559  CA  VAL A  36     -11.760   4.901  17.668  1.00  0.520          C  
ATOM    560  C   VAL A  36     -10.742   4.531  16.603  1.00  0.530          C  
ATOM    561  O   VAL A  36      -9.644   4.074  16.941  1.00  0.530          O  
ATOM    562  CB  VAL A  36     -12.809   3.788  17.826  1.00  0.740          C  
ATOM    563  CG1 VAL A  36     -12.119   2.407  17.935  1.00  0.740          C  
ATOM    564  CG2 VAL A  36     -13.621   4.062  19.089  1.00  0.740          C  
ATOM    565  H   VAL A  36     -13.395   6.249  17.231  1.00  0.650          H  
ATOM    566  HA  VAL A  36     -11.240   5.001  18.620  1.00  0.620          H  
ATOM    567  HB  VAL A  36     -13.469   3.781  16.951  1.00  0.880          H  
ATOM    568 1HG1 VAL A  36     -12.878   1.636  18.054  1.00  0.880          H  
ATOM    569 2HG1 VAL A  36     -11.541   2.196  17.036  1.00  0.880          H  
ATOM    570 3HG1 VAL A  36     -11.455   2.399  18.800  1.00  0.880          H  
ATOM    571 1HG2 VAL A  36     -14.376   3.287  19.212  1.00  0.880          H  
ATOM    572 2HG2 VAL A  36     -12.957   4.066  19.952  1.00  0.880          H  
ATOM    573 3HG2 VAL A  36     -14.108   5.026  19.012  1.00  0.880          H  
ATOM    574  N   LYS A  37     -11.093   4.698  15.319  1.00  0.570          N  
ATOM    575  CA  LYS A  37     -10.141   4.385  14.262  1.00  0.610          C  
ATOM    576  C   LYS A  37      -8.865   5.218  14.398  1.00  0.580          C  
ATOM    577  O   LYS A  37      -7.765   4.678  14.279  1.00  0.570          O  
ATOM    578  CB  LYS A  37     -10.764   4.638  12.892  1.00  0.840          C  
ATOM    579  CG  LYS A  37     -11.845   3.656  12.496  1.00  0.840          C  
ATOM    580  CD  LYS A  37     -12.438   4.015  11.141  1.00  0.840          C  
ATOM    581  CE  LYS A  37     -13.561   3.063  10.750  1.00  0.840          C  
ATOM    582  NZ  LYS A  37     -14.182   3.441   9.447  1.00  0.840          N  
ATOM    583  H   LYS A  37     -12.040   5.018  15.087  1.00  0.680          H  
ATOM    584  HA  LYS A  37      -9.868   3.333  14.341  1.00  0.730          H  
ATOM    585 1HB  LYS A  37     -11.198   5.635  12.875  1.00  1.010          H  
ATOM    586 2HB  LYS A  37      -9.992   4.610  12.137  1.00  1.010          H  
ATOM    587 1HG  LYS A  37     -11.421   2.653  12.450  1.00  1.010          H  
ATOM    588 2HG  LYS A  37     -12.633   3.664  13.250  1.00  1.010          H  
ATOM    589 1HD  LYS A  37     -12.835   5.031  11.179  1.00  1.010          H  
ATOM    590 2HD  LYS A  37     -11.658   3.975  10.380  1.00  1.010          H  
ATOM    591 1HE  LYS A  37     -13.162   2.053  10.672  1.00  1.010          H  
ATOM    592 2HE  LYS A  37     -14.329   3.082  11.526  1.00  1.010          H  
ATOM    593 1HZ  LYS A  37     -14.922   2.790   9.223  1.00  1.010          H  
ATOM    594 2HZ  LYS A  37     -14.566   4.376   9.517  1.00  1.010          H  
ATOM    595 3HZ  LYS A  37     -13.484   3.418   8.718  1.00  1.010          H  
ATOM    596  N   VAL A  38      -9.005   6.513  14.711  1.00  0.580          N  
ATOM    597  CA  VAL A  38      -7.859   7.410  14.869  1.00  0.570          C  
ATOM    598  C   VAL A  38      -6.950   6.959  16.000  1.00  0.510          C  
ATOM    599  O   VAL A  38      -5.726   6.926  15.845  1.00  0.500          O  
ATOM    600  CB  VAL A  38      -8.357   8.854  15.133  1.00  0.800          C  
ATOM    601  CG1 VAL A  38      -7.218   9.812  15.541  1.00  0.800          C  
ATOM    602  CG2 VAL A  38      -8.993   9.379  13.876  1.00  0.800          C  
ATOM    603  H   VAL A  38      -9.957   6.890  14.782  1.00  0.700          H  
ATOM    604  HA  VAL A  38      -7.290   7.402  13.940  1.00  0.680          H  
ATOM    605  HB  VAL A  38      -9.087   8.828  15.940  1.00  0.960          H  
ATOM    606 1HG1 VAL A  38      -7.638  10.802  15.709  1.00  0.960          H  
ATOM    607 2HG1 VAL A  38      -6.737   9.471  16.455  1.00  0.960          H  
ATOM    608 3HG1 VAL A  38      -6.489   9.873  14.752  1.00  0.960          H  
ATOM    609 1HG2 VAL A  38      -9.374  10.375  14.066  1.00  0.960          H  
ATOM    610 2HG2 VAL A  38      -8.249   9.407  13.087  1.00  0.960          H  
ATOM    611 3HG2 VAL A  38      -9.800   8.747  13.568  1.00  0.960          H  
ATOM    612  N   ILE A  39      -7.542   6.612  17.139  1.00  0.490          N  
ATOM    613  CA  ILE A  39      -6.771   6.165  18.285  1.00  0.470          C  
ATOM    614  C   ILE A  39      -6.028   4.886  17.955  1.00  0.440          C  
ATOM    615  O   ILE A  39      -4.833   4.767  18.245  1.00  0.430          O  
ATOM    616  CB  ILE A  39      -7.691   5.928  19.496  1.00  0.670          C  
ATOM    617  CG1 ILE A  39      -8.262   7.288  19.968  1.00  0.670          C  
ATOM    618  CG2 ILE A  39      -6.894   5.210  20.636  1.00  0.670          C  
ATOM    619  CD1 ILE A  39      -9.434   7.180  20.923  1.00  0.670          C  
ATOM    620  H   ILE A  39      -8.563   6.697  17.210  1.00  0.590          H  
ATOM    621  HA  ILE A  39      -6.042   6.932  18.536  1.00  0.560          H  
ATOM    622  HB  ILE A  39      -8.539   5.308  19.190  1.00  0.800          H  
ATOM    623 1HG1 ILE A  39      -7.471   7.850  20.458  1.00  0.800          H  
ATOM    624 2HG1 ILE A  39      -8.591   7.855  19.099  1.00  0.800          H  
ATOM    625 1HG2 ILE A  39      -7.539   5.038  21.489  1.00  0.800          H  
ATOM    626 2HG2 ILE A  39      -6.517   4.249  20.293  1.00  0.800          H  
ATOM    627 3HG2 ILE A  39      -6.052   5.835  20.940  1.00  0.800          H  
ATOM    628 1HD1 ILE A  39      -9.776   8.185  21.188  1.00  0.800          H  
ATOM    629 2HD1 ILE A  39     -10.252   6.649  20.431  1.00  0.800          H  
ATOM    630 3HD1 ILE A  39      -9.150   6.652  21.823  1.00  0.800          H  
ATOM    631  N   ASP A  40      -6.729   3.925  17.347  1.00  0.450          N  
ATOM    632  CA  ASP A  40      -6.116   2.662  16.997  1.00  0.450          C  
ATOM    633  C   ASP A  40      -4.976   2.859  16.005  1.00  0.410          C  
ATOM    634  O   ASP A  40      -3.872   2.350  16.232  1.00  0.390          O  
ATOM    635  CB  ASP A  40      -7.174   1.705  16.439  1.00  0.630          C  
ATOM    636  CG  ASP A  40      -6.652   0.303  16.175  1.00  0.630          C  
ATOM    637  OD1 ASP A  40      -6.065  -0.288  17.063  1.00  0.630          O  
ATOM    638  OD2 ASP A  40      -6.842  -0.224  15.092  1.00  0.630          O  
ATOM    639  H   ASP A  40      -7.723   4.067  17.140  1.00  0.540          H  
ATOM    640  HA  ASP A  40      -5.705   2.221  17.903  1.00  0.540          H  
ATOM    641 1HB  ASP A  40      -8.011   1.651  17.137  1.00  0.760          H  
ATOM    642 2HB  ASP A  40      -7.566   2.119  15.505  1.00  0.760          H  
ATOM    643  N   TYR A  41      -5.197   3.633  14.930  1.00  0.420          N  
ATOM    644  CA  TYR A  41      -4.130   3.822  13.964  1.00  0.420          C  
ATOM    645  C   TYR A  41      -2.932   4.457  14.625  1.00  0.390          C  
ATOM    646  O   TYR A  41      -1.802   4.022  14.419  1.00  0.370          O  
ATOM    647  CB  TYR A  41      -4.546   4.717  12.796  1.00  0.590          C  
ATOM    648  CG  TYR A  41      -5.446   4.110  11.756  1.00  0.590          C  
ATOM    649  CD1 TYR A  41      -6.689   4.672  11.499  1.00  0.590          C  
ATOM    650  CD2 TYR A  41      -5.029   3.001  11.042  1.00  0.590          C  
ATOM    651  CE1 TYR A  41      -7.509   4.126  10.543  1.00  0.590          C  
ATOM    652  CE2 TYR A  41      -5.853   2.454  10.082  1.00  0.590          C  
ATOM    653  CZ  TYR A  41      -7.090   3.014   9.834  1.00  0.590          C  
ATOM    654  OH  TYR A  41      -7.911   2.470   8.874  1.00  0.590          O  
ATOM    655  H   TYR A  41      -6.114   4.055  14.775  1.00  0.500          H  
ATOM    656  HA  TYR A  41      -3.828   2.846  13.588  1.00  0.500          H  
ATOM    657 1HB  TYR A  41      -5.049   5.600  13.199  1.00  0.710          H  
ATOM    658 2HB  TYR A  41      -3.652   5.055  12.294  1.00  0.710          H  
ATOM    659  HD1 TYR A  41      -7.015   5.548  12.056  1.00  0.710          H  
ATOM    660  HD2 TYR A  41      -4.051   2.560  11.234  1.00  0.710          H  
ATOM    661  HE1 TYR A  41      -8.481   4.568  10.341  1.00  0.710          H  
ATOM    662  HE2 TYR A  41      -5.527   1.580   9.518  1.00  0.710          H  
ATOM    663  HH  TYR A  41      -7.475   1.716   8.469  1.00  0.710          H  
ATOM    664  N   TYR A  42      -3.149   5.467  15.463  1.00  0.410          N  
ATOM    665  CA  TYR A  42      -2.033   6.118  16.110  1.00  0.440          C  
ATOM    666  C   TYR A  42      -1.203   5.121  16.894  1.00  0.420          C  
ATOM    667  O   TYR A  42       0.023   5.070  16.749  1.00  0.420          O  
ATOM    668  CB  TYR A  42      -2.512   7.241  17.017  1.00  0.600          C  
ATOM    669  CG  TYR A  42      -1.414   7.887  17.799  1.00  0.600          C  
ATOM    670  CD1 TYR A  42      -0.575   8.803  17.200  1.00  0.600          C  
ATOM    671  CD2 TYR A  42      -1.253   7.571  19.129  1.00  0.600          C  
ATOM    672  CE1 TYR A  42       0.422   9.405  17.939  1.00  0.600          C  
ATOM    673  CE2 TYR A  42      -0.260   8.167  19.861  1.00  0.600          C  
ATOM    674  CZ  TYR A  42       0.573   9.080  19.273  1.00  0.600          C  
ATOM    675  OH  TYR A  42       1.542   9.680  20.012  1.00  0.600          O  
ATOM    676  H   TYR A  42      -4.099   5.822  15.630  1.00  0.490          H  
ATOM    677  HA  TYR A  42      -1.394   6.547  15.339  1.00  0.530          H  
ATOM    678 1HB  TYR A  42      -3.006   8.006  16.423  1.00  0.720          H  
ATOM    679 2HB  TYR A  42      -3.251   6.849  17.716  1.00  0.720          H  
ATOM    680  HD1 TYR A  42      -0.704   9.055  16.149  1.00  0.720          H  
ATOM    681  HD2 TYR A  42      -1.916   6.847  19.602  1.00  0.720          H  
ATOM    682  HE1 TYR A  42       1.074  10.130  17.475  1.00  0.720          H  
ATOM    683  HE2 TYR A  42      -0.136   7.916  20.916  1.00  0.720          H  
ATOM    684  HH  TYR A  42       1.415   9.455  20.962  1.00  0.720          H  
ATOM    685  N   ASN A  43      -1.863   4.321  17.734  1.00  0.410          N  
ATOM    686  CA  ASN A  43      -1.144   3.379  18.568  1.00  0.430          C  
ATOM    687  C   ASN A  43      -0.400   2.301  17.775  1.00  0.390          C  
ATOM    688  O   ASN A  43       0.753   1.986  18.092  1.00  0.410          O  
ATOM    689  CB  ASN A  43      -2.116   2.724  19.524  1.00  0.590          C  
ATOM    690  CG  ASN A  43      -2.578   3.641  20.615  1.00  0.590          C  
ATOM    691  OD1 ASN A  43      -1.930   4.639  20.952  1.00  0.590          O  
ATOM    692  ND2 ASN A  43      -3.707   3.318  21.185  1.00  0.590          N  
ATOM    693  H   ASN A  43      -2.884   4.403  17.809  1.00  0.490          H  
ATOM    694  HA  ASN A  43      -0.399   3.934  19.138  1.00  0.520          H  
ATOM    695 1HB  ASN A  43      -2.994   2.390  18.959  1.00  0.710          H  
ATOM    696 2HB  ASN A  43      -1.656   1.843  19.967  1.00  0.710          H  
ATOM    697 1HD2 ASN A  43      -4.074   3.886  21.921  1.00  0.710          H  
ATOM    698 2HD2 ASN A  43      -4.207   2.506  20.884  1.00  0.710          H  
ATOM    699  N   LYS A  44      -1.024   1.760  16.718  1.00  0.350          N  
ATOM    700  CA  LYS A  44      -0.363   0.716  15.937  1.00  0.360          C  
ATOM    701  C   LYS A  44       0.821   1.254  15.149  1.00  0.350          C  
ATOM    702  O   LYS A  44       1.897   0.636  15.111  1.00  0.380          O  
ATOM    703  CB  LYS A  44      -1.336   0.046  14.958  1.00  0.500          C  
ATOM    704  CG  LYS A  44      -2.382  -0.900  15.575  1.00  0.500          C  
ATOM    705  CD  LYS A  44      -3.178  -1.600  14.459  1.00  0.500          C  
ATOM    706  CE  LYS A  44      -4.051  -2.785  14.959  1.00  0.500          C  
ATOM    707  NZ  LYS A  44      -5.312  -2.360  15.653  1.00  0.500          N  
ATOM    708  H   LYS A  44      -1.982   2.050  16.492  1.00  0.420          H  
ATOM    709  HA  LYS A  44       0.011  -0.039  16.626  1.00  0.430          H  
ATOM    710 1HB  LYS A  44      -1.890   0.829  14.429  1.00  0.600          H  
ATOM    711 2HB  LYS A  44      -0.770  -0.509  14.213  1.00  0.600          H  
ATOM    712 1HG  LYS A  44      -1.885  -1.641  16.199  1.00  0.600          H  
ATOM    713 2HG  LYS A  44      -3.069  -0.317  16.199  1.00  0.600          H  
ATOM    714 1HD  LYS A  44      -3.850  -0.865  14.003  1.00  0.600          H  
ATOM    715 2HD  LYS A  44      -2.497  -1.965  13.694  1.00  0.600          H  
ATOM    716 1HE  LYS A  44      -4.318  -3.398  14.100  1.00  0.600          H  
ATOM    717 2HE  LYS A  44      -3.460  -3.386  15.649  1.00  0.600          H  
ATOM    718 1HZ  LYS A  44      -5.833  -3.161  15.941  1.00  0.600          H  
ATOM    719 2HZ  LYS A  44      -5.155  -1.774  16.473  1.00  0.600          H  
ATOM    720 3HZ  LYS A  44      -5.906  -1.788  15.040  1.00  0.600          H  
ATOM    721  N   ILE A  45       0.635   2.412  14.532  1.00  0.330          N  
ATOM    722  CA  ILE A  45       1.668   3.002  13.721  1.00  0.380          C  
ATOM    723  C   ILE A  45       2.848   3.410  14.611  1.00  0.410          C  
ATOM    724  O   ILE A  45       3.989   3.098  14.267  1.00  0.490          O  
ATOM    725  CB  ILE A  45       1.096   4.173  12.884  1.00  0.510          C  
ATOM    726  CG1 ILE A  45      -0.044   3.682  11.869  1.00  0.510          C  
ATOM    727  CG2 ILE A  45       2.188   4.810  12.102  1.00  0.510          C  
ATOM    728  CD1 ILE A  45       0.366   2.678  10.785  1.00  0.510          C  
ATOM    729  H   ILE A  45      -0.268   2.886  14.608  1.00  0.400          H  
ATOM    730  HA  ILE A  45       2.039   2.248  13.033  1.00  0.460          H  
ATOM    731  HB  ILE A  45       0.644   4.899  13.558  1.00  0.610          H  
ATOM    732 1HG1 ILE A  45      -0.822   3.201  12.439  1.00  0.610          H  
ATOM    733 2HG1 ILE A  45      -0.465   4.563  11.380  1.00  0.610          H  
ATOM    734 1HG2 ILE A  45       1.794   5.646  11.526  1.00  0.610          H  
ATOM    735 2HG2 ILE A  45       2.949   5.157  12.774  1.00  0.610          H  
ATOM    736 3HG2 ILE A  45       2.614   4.085  11.435  1.00  0.610          H  
ATOM    737 1HD1 ILE A  45      -0.511   2.432  10.186  1.00  0.610          H  
ATOM    738 2HD1 ILE A  45       1.125   3.101  10.129  1.00  0.610          H  
ATOM    739 3HD1 ILE A  45       0.747   1.771  11.240  1.00  0.610          H  
ATOM    740  N   GLN A  46       2.585   4.046  15.768  1.00  0.420          N  
ATOM    741  CA  GLN A  46       3.643   4.450  16.695  1.00  0.480          C  
ATOM    742  C   GLN A  46       4.414   3.238  17.233  1.00  0.480          C  
ATOM    743  O   GLN A  46       5.646   3.288  17.354  1.00  0.540          O  
ATOM    744  CB  GLN A  46       3.067   5.296  17.839  1.00  0.650          C  
ATOM    745  CG  GLN A  46       4.094   5.824  18.878  1.00  0.650          C  
ATOM    746  CD  GLN A  46       5.182   6.848  18.391  1.00  0.650          C  
ATOM    747  OE1 GLN A  46       4.947   7.987  17.956  1.00  0.650          O  
ATOM    748  NE2 GLN A  46       6.406   6.396  18.474  1.00  0.650          N  
ATOM    749  H   GLN A  46       1.620   4.297  16.003  1.00  0.500          H  
ATOM    750  HA  GLN A  46       4.336   5.077  16.153  1.00  0.580          H  
ATOM    751 1HB  GLN A  46       2.546   6.156  17.423  1.00  0.780          H  
ATOM    752 2HB  GLN A  46       2.319   4.705  18.372  1.00  0.780          H  
ATOM    753 1HG  GLN A  46       3.510   6.318  19.650  1.00  0.780          H  
ATOM    754 2HG  GLN A  46       4.615   4.972  19.313  1.00  0.780          H  
ATOM    755 1HE2 GLN A  46       7.179   6.955  18.180  1.00  0.780          H  
ATOM    756 2HE2 GLN A  46       6.571   5.467  18.818  1.00  0.780          H  
ATOM    757  N   LYS A  47       3.724   2.123  17.511  1.00  0.440          N  
ATOM    758  CA  LYS A  47       4.442   0.938  17.957  1.00  0.520          C  
ATOM    759  C   LYS A  47       5.496   0.562  16.914  1.00  0.530          C  
ATOM    760  O   LYS A  47       6.646   0.279  17.262  1.00  0.660          O  
ATOM    761  CB  LYS A  47       3.485  -0.233  18.196  1.00  0.700          C  
ATOM    762  CG  LYS A  47       4.156  -1.517  18.713  1.00  0.700          C  
ATOM    763  CD  LYS A  47       3.126  -2.614  18.987  1.00  0.700          C  
ATOM    764  CE  LYS A  47       3.795  -3.902  19.458  1.00  0.700          C  
ATOM    765  NZ  LYS A  47       2.799  -4.981  19.727  1.00  0.700          N  
ATOM    766  H   LYS A  47       2.699   2.106  17.468  1.00  0.530          H  
ATOM    767  HA  LYS A  47       4.953   1.169  18.890  1.00  0.620          H  
ATOM    768 1HB  LYS A  47       2.719   0.070  18.910  1.00  0.840          H  
ATOM    769 2HB  LYS A  47       2.975  -0.473  17.261  1.00  0.840          H  
ATOM    770 1HG  LYS A  47       4.867  -1.880  17.966  1.00  0.840          H  
ATOM    771 2HG  LYS A  47       4.702  -1.297  19.630  1.00  0.840          H  
ATOM    772 1HD  LYS A  47       2.427  -2.273  19.751  1.00  0.840          H  
ATOM    773 2HD  LYS A  47       2.569  -2.817  18.071  1.00  0.840          H  
ATOM    774 1HE  LYS A  47       4.489  -4.244  18.690  1.00  0.840          H  
ATOM    775 2HE  LYS A  47       4.352  -3.700  20.372  1.00  0.840          H  
ATOM    776 1HZ  LYS A  47       3.280  -5.815  20.036  1.00  0.840          H  
ATOM    777 2HZ  LYS A  47       2.157  -4.678  20.446  1.00  0.840          H  
ATOM    778 3HZ  LYS A  47       2.284  -5.186  18.882  1.00  0.840          H  
ATOM    779  N   ASN A  48       5.102   0.568  15.633  1.00  0.470          N  
ATOM    780  CA  ASN A  48       6.043   0.277  14.559  1.00  0.530          C  
ATOM    781  C   ASN A  48       7.067   1.407  14.351  1.00  0.550          C  
ATOM    782  O   ASN A  48       8.209   1.149  14.006  1.00  0.610          O  
ATOM    783  CB  ASN A  48       5.305  -0.033  13.277  1.00  0.720          C  
ATOM    784  CG  ASN A  48       4.648  -1.391  13.318  1.00  0.720          C  
ATOM    785  OD1 ASN A  48       5.022  -2.269  14.108  1.00  0.720          O  
ATOM    786  ND2 ASN A  48       3.668  -1.583  12.475  1.00  0.720          N  
ATOM    787  H   ASN A  48       4.110   0.741  15.424  1.00  0.560          H  
ATOM    788  HA  ASN A  48       6.608  -0.610  14.842  1.00  0.640          H  
ATOM    789 1HB  ASN A  48       4.535   0.728  13.114  1.00  0.860          H  
ATOM    790 2HB  ASN A  48       5.994   0.009  12.436  1.00  0.860          H  
ATOM    791 1HD2 ASN A  48       3.194  -2.464  12.456  1.00  0.860          H  
ATOM    792 2HD2 ASN A  48       3.389  -0.853  11.852  1.00  0.860          H  
ATOM    793  N   TYR A  49       6.689   2.654  14.613  1.00  0.650          N  
ATOM    794  CA  TYR A  49       7.573   3.820  14.467  1.00  0.780          C  
ATOM    795  C   TYR A  49       8.872   3.641  15.222  1.00  0.850          C  
ATOM    796  O   TYR A  49       9.942   4.007  14.739  1.00  0.930          O  
ATOM    797  CB  TYR A  49       6.900   5.087  14.948  1.00  1.040          C  
ATOM    798  CG  TYR A  49       7.691   6.335  14.739  1.00  1.040          C  
ATOM    799  CD1 TYR A  49       7.687   6.904  13.521  1.00  1.040          C  
ATOM    800  CD2 TYR A  49       8.404   6.916  15.746  1.00  1.040          C  
ATOM    801  CE1 TYR A  49       8.345   8.022  13.264  1.00  1.040          C  
ATOM    802  CE2 TYR A  49       9.077   8.076  15.490  1.00  1.040          C  
ATOM    803  CZ  TYR A  49       9.038   8.632  14.244  1.00  1.040          C  
ATOM    804  OH  TYR A  49       9.661   9.819  13.984  1.00  1.040          O  
ATOM    805  H   TYR A  49       5.706   2.806  14.840  1.00  0.780          H  
ATOM    806  HA  TYR A  49       7.832   3.929  13.417  1.00  0.940          H  
ATOM    807 1HB  TYR A  49       5.958   5.184  14.444  1.00  1.250          H  
ATOM    808 2HB  TYR A  49       6.707   5.003  15.999  1.00  1.250          H  
ATOM    809  HD1 TYR A  49       7.150   6.463  12.763  1.00  1.250          H  
ATOM    810  HD2 TYR A  49       8.438   6.471  16.732  1.00  1.250          H  
ATOM    811  HE1 TYR A  49       8.307   8.426  12.281  1.00  1.250          H  
ATOM    812  HE2 TYR A  49       9.642   8.545  16.269  1.00  1.250          H  
ATOM    813  HH  TYR A  49       9.738  10.327  14.815  1.00  1.250          H  
ATOM    814  N   ASN A  50       8.780   3.102  16.426  1.00  0.980          N  
ATOM    815  CA  ASN A  50       9.945   2.923  17.283  1.00  1.250          C  
ATOM    816  C   ASN A  50      10.756   1.642  16.989  1.00  1.250          C  
ATOM    817  O   ASN A  50      11.709   1.340  17.709  1.00  1.540          O  
ATOM    818  CB  ASN A  50       9.512   2.894  18.739  1.00  1.640          C  
ATOM    819  CG  ASN A  50       9.046   4.221  19.283  1.00  1.640          C  
ATOM    820  OD1 ASN A  50       9.486   5.303  18.871  1.00  1.640          O  
ATOM    821  ND2 ASN A  50       8.157   4.147  20.246  1.00  1.640          N  
ATOM    822  H   ASN A  50       7.838   2.859  16.763  1.00  1.180          H  
ATOM    823  HA  ASN A  50      10.612   3.771  17.128  1.00  1.500          H  
ATOM    824 1HB  ASN A  50       8.690   2.179  18.840  1.00  1.970          H  
ATOM    825 2HB  ASN A  50      10.332   2.534  19.356  1.00  1.970          H  
ATOM    826 1HD2 ASN A  50       7.814   4.978  20.688  1.00  1.970          H  
ATOM    827 2HD2 ASN A  50       7.835   3.251  20.558  1.00  1.970          H  
ATOM    828  N   LEU A  51      10.371   0.883  15.961  1.00  1.090          N  
ATOM    829  CA  LEU A  51      11.040  -0.368  15.601  1.00  1.310          C  
ATOM    830  C   LEU A  51      12.316  -0.288  14.700  1.00  1.360          C  
ATOM    831  O   LEU A  51      13.240  -1.067  14.932  1.00  1.690          O  
ATOM    832  CB  LEU A  51       9.999  -1.317  14.960  1.00  1.750          C  
ATOM    833  CG  LEU A  51      10.443  -2.740  14.539  1.00  1.750          C  
ATOM    834  CD1 LEU A  51      10.946  -3.533  15.753  1.00  1.750          C  
ATOM    835  CD2 LEU A  51       9.240  -3.431  13.891  1.00  1.750          C  
ATOM    836  H   LEU A  51       9.568   1.175  15.396  1.00  1.310          H  
ATOM    837  HA  LEU A  51      11.347  -0.818  16.542  1.00  1.570          H  
ATOM    838 1HB  LEU A  51       9.175  -1.427  15.667  1.00  2.100          H  
ATOM    839 2HB  LEU A  51       9.595  -0.860  14.076  1.00  2.100          H  
ATOM    840  HG  LEU A  51      11.259  -2.676  13.816  1.00  2.100          H  
ATOM    841 1HD1 LEU A  51      11.245  -4.531  15.432  1.00  2.100          H  
ATOM    842 2HD1 LEU A  51      11.806  -3.035  16.197  1.00  2.100          H  
ATOM    843 3HD1 LEU A  51      10.151  -3.614  16.493  1.00  2.100          H  
ATOM    844 1HD2 LEU A  51       9.522  -4.435  13.572  1.00  2.100          H  
ATOM    845 2HD2 LEU A  51       8.421  -3.493  14.611  1.00  2.100          H  
ATOM    846 3HD2 LEU A  51       8.915  -2.854  13.024  1.00  2.100          H  
ATOM    847  N   PRO A  52      12.400   0.561  13.641  1.00  1.130          N  
ATOM    848  CA  PRO A  52      13.504   0.640  12.691  1.00  1.310          C  
ATOM    849  C   PRO A  52      14.831   1.005  13.328  1.00  1.470          C  
ATOM    850  O   PRO A  52      14.883   1.746  14.301  1.00  1.610          O  
ATOM    851  CB  PRO A  52      13.073   1.771  11.744  1.00  1.970          C  
ATOM    852  CG  PRO A  52      11.598   1.840  11.887  1.00  1.970          C  
ATOM    853  CD  PRO A  52      11.346   1.504  13.333  1.00  1.970          C  
ATOM    854  HA  PRO A  52      13.583  -0.317  12.154  1.00  1.570          H  
ATOM    855 1HB  PRO A  52      13.569   2.711  12.038  1.00  2.360          H  
ATOM    856 2HB  PRO A  52      13.390   1.540  10.720  1.00  2.360          H  
ATOM    857 1HG  PRO A  52      11.227   2.847  11.626  1.00  2.360          H  
ATOM    858 2HG  PRO A  52      11.108   1.135  11.203  1.00  2.360          H  
ATOM    859 1HD  PRO A  52      11.451   2.388  13.957  1.00  2.360          H  
ATOM    860 2HD  PRO A  52      10.399   1.063  13.374  1.00  2.360          H  
ATOM    861  N   ALA A  53      15.902   0.523  12.704  1.00  2.030          N  
ATOM    862  CA  ALA A  53      17.302   0.799  13.048  1.00  2.450          C  
ATOM    863  C   ALA A  53      17.644   2.290  13.132  1.00  2.430          C  
ATOM    864  O   ALA A  53      18.583   2.686  13.824  1.00  2.790          O  
ATOM    865  CB  ALA A  53      18.211   0.168  12.008  1.00  3.260          C  
ATOM    866  H   ALA A  53      15.737  -0.101  11.926  1.00  2.440          H  
ATOM    867  HA  ALA A  53      17.496   0.353  14.024  1.00  2.940          H  
ATOM    868 1HB  ALA A  53      19.250   0.341  12.287  1.00  3.910          H  
ATOM    869 2HB  ALA A  53      18.022  -0.903  11.957  1.00  3.910          H  
ATOM    870 3HB  ALA A  53      18.017   0.621  11.035  1.00  3.910          H  
ATOM    871  N   TYR A  54      16.953   3.076  12.329  1.00  2.640          N  
ATOM    872  CA  TYR A  54      17.184   4.498  12.151  1.00  3.220          C  
ATOM    873  C   TYR A  54      16.759   5.345  13.342  1.00  3.300          C  
ATOM    874  O   TYR A  54      15.777   5.047  14.018  1.00  3.940          O  
ATOM    875  CB  TYR A  54      16.381   4.949  10.944  1.00  4.280          C  
ATOM    876  CG  TYR A  54      16.803   4.276   9.696  1.00  4.280          C  
ATOM    877  CD1 TYR A  54      15.978   3.300   9.161  1.00  4.280          C  
ATOM    878  CD2 TYR A  54      17.999   4.589   9.091  1.00  4.280          C  
ATOM    879  CE1 TYR A  54      16.349   2.644   8.017  1.00  4.280          C  
ATOM    880  CE2 TYR A  54      18.374   3.934   7.944  1.00  4.280          C  
ATOM    881  CZ  TYR A  54      17.557   2.964   7.406  1.00  4.280          C  
ATOM    882  OH  TYR A  54      17.941   2.311   6.258  1.00  4.280          O  
ATOM    883  H   TYR A  54      16.199   2.646  11.822  1.00  3.170          H  
ATOM    884  HA  TYR A  54      18.249   4.655  11.986  1.00  3.860          H  
ATOM    885 1HB  TYR A  54      15.332   4.723  11.114  1.00  5.130          H  
ATOM    886 2HB  TYR A  54      16.477   6.028  10.817  1.00  5.130          H  
ATOM    887  HD1 TYR A  54      15.036   3.053   9.646  1.00  5.130          H  
ATOM    888  HD2 TYR A  54      18.648   5.351   9.519  1.00  5.130          H  
ATOM    889  HE1 TYR A  54      15.703   1.876   7.594  1.00  5.130          H  
ATOM    890  HE2 TYR A  54      19.320   4.179   7.460  1.00  5.130          H  
ATOM    891  HH  TYR A  54      17.301   1.627   6.045  1.00  5.130          H  
ATOM    892  N   ASN A  55      17.473   6.444  13.564  1.00  3.280          N  
ATOM    893  CA  ASN A  55      17.094   7.379  14.610  1.00  3.970          C  
ATOM    894  C   ASN A  55      15.889   8.176  14.149  1.00  4.450          C  
ATOM    895  O   ASN A  55      15.795   8.534  12.971  1.00  5.170          O  
ATOM    896  CB  ASN A  55      18.243   8.302  14.957  1.00  5.280          C  
ATOM    897  CG  ASN A  55      19.368   7.592  15.639  1.00  5.280          C  
ATOM    898  OD1 ASN A  55      19.157   6.751  16.520  1.00  5.280          O  
ATOM    899  ND2 ASN A  55      20.572   7.911  15.248  1.00  5.280          N  
ATOM    900  H   ASN A  55      18.283   6.630  12.991  1.00  3.940          H  
ATOM    901  HA  ASN A  55      16.799   6.819  15.500  1.00  4.760          H  
ATOM    902 1HB  ASN A  55      18.620   8.768  14.047  1.00  6.340          H  
ATOM    903 2HB  ASN A  55      17.884   9.099  15.607  1.00  6.340          H  
ATOM    904 1HD2 ASN A  55      21.366   7.470  15.666  1.00  6.340          H  
ATOM    905 2HD2 ASN A  55      20.703   8.599  14.533  1.00  6.340          H  
ATOM    906  N   SER A  56      14.989   8.476  15.076  1.00  4.510          N  
ATOM    907  CA  SER A  56      13.797   9.247  14.772  1.00  5.470          C  
ATOM    908  C   SER A  56      13.255   9.895  16.039  1.00  6.020          C  
ATOM    909  O   SER A  56      13.651   9.520  17.146  1.00  6.520          O  
ATOM    910  CB  SER A  56      12.764   8.322  14.168  1.00  7.270          C  
ATOM    911  OG  SER A  56      12.296   7.404  15.123  1.00  7.270          O  
ATOM    912  H   SER A  56      15.117   8.141  16.018  1.00  5.410          H  
ATOM    913  HA  SER A  56      14.054  10.027  14.054  1.00  6.560          H  
ATOM    914 1HB  SER A  56      11.947   8.894  13.768  1.00  8.730          H  
ATOM    915 2HB  SER A  56      13.216   7.782  13.341  1.00  8.730          H  
ATOM    916  HG  SER A  56      11.741   6.779  14.641  1.00  8.730          H  
ATOM    917  N   THR A  57      12.351  10.868  15.883  1.00  6.210          N  
ATOM    918  CA  THR A  57      11.704  11.493  17.038  1.00  7.090          C  
ATOM    919  C   THR A  57      10.258  10.996  17.183  1.00  7.650          C  
ATOM    920  O   THR A  57       9.469  11.196  16.260  1.00  7.590          O  
ATOM    921  CB  THR A  57      11.691  13.031  16.895  1.00  9.570          C  
ATOM    922  OG1 THR A  57      13.039  13.513  16.842  1.00  9.570          O  
ATOM    923  CG2 THR A  57      10.966  13.679  18.082  1.00  9.570          C  
ATOM    924  H   THR A  57      12.107  11.161  14.948  1.00  7.450          H  
ATOM    925  HA  THR A  57      12.299  11.278  17.913  1.00  8.510          H  
ATOM    926  HB  THR A  57      11.179  13.306  15.973  1.00 11.490          H  
ATOM    927  HG1 THR A  57      13.455  13.207  16.034  1.00 11.490          H  
ATOM    928 1HG2 THR A  57      10.973  14.760  17.961  1.00 11.490          H  
ATOM    929 2HG2 THR A  57       9.934  13.337  18.130  1.00 11.490          H  
ATOM    930 3HG2 THR A  57      11.475  13.414  19.006  1.00 11.490          H  
ATOM    931  N   PRO A  58       9.880  10.351  18.310  1.00  8.430          N  
ATOM    932  CA  PRO A  58       8.544   9.852  18.639  1.00  9.220          C  
ATOM    933  C   PRO A  58       7.531  10.975  18.694  1.00  9.680          C  
ATOM    934  O   PRO A  58       7.880  12.111  19.040  1.00  9.900          O  
ATOM    935  CB  PRO A  58       8.742   9.222  20.024  1.00 13.830          C  
ATOM    936  CG  PRO A  58      10.201   8.882  20.096  1.00 13.830          C  
ATOM    937  CD  PRO A  58      10.902   9.963  19.314  1.00 13.830          C  
ATOM    938  HA  PRO A  58       8.229   9.096  17.916  1.00 11.060          H  
ATOM    939 1HB  PRO A  58       8.448   9.925  20.794  1.00 16.600          H  
ATOM    940 2HB  PRO A  58       8.098   8.338  20.129  1.00 16.600          H  
ATOM    941 1HG  PRO A  58      10.536   8.835  21.145  1.00 16.600          H  
ATOM    942 2HG  PRO A  58      10.377   7.879  19.664  1.00 16.600          H  
ATOM    943 1HD  PRO A  58      11.182  10.813  19.956  1.00 16.600          H  
ATOM    944 2HD  PRO A  58      11.770   9.471  18.844  1.00 16.600          H  
ATOM    945  N   MET A  59       6.251  10.650  18.458  1.00 10.050          N  
ATOM    946  CA  MET A  59       5.169  11.644  18.529  1.00 10.690          C  
ATOM    947  C   MET A  59       5.003  12.282  19.907  1.00 11.010          C  
ATOM    948  O   MET A  59       4.259  13.254  20.029  1.00 11.450          O  
ATOM    949  CB  MET A  59       3.872  11.007  18.072  1.00 14.710          C  
ATOM    950  CG  MET A  59       3.866  10.688  16.599  1.00 14.710          C  
ATOM    951  SD  MET A  59       3.892  12.110  15.499  1.00 14.710          S  
ATOM    952  CE  MET A  59       2.209  12.671  15.620  1.00 14.710          C  
ATOM    953  H   MET A  59       5.991   9.687  18.202  1.00 12.060          H  
ATOM    954  HA  MET A  59       5.413  12.446  17.834  1.00 12.830          H  
ATOM    955 1HB  MET A  59       3.710  10.080  18.616  1.00 17.650          H  
ATOM    956 2HB  MET A  59       3.040  11.659  18.306  1.00 17.650          H  
ATOM    957 1HG  MET A  59       4.762  10.121  16.399  1.00 17.650          H  
ATOM    958 2HG  MET A  59       3.016  10.075  16.371  1.00 17.650          H  
ATOM    959 1HE  MET A  59       2.069  13.558  15.012  1.00 17.650          H  
ATOM    960 2HE  MET A  59       1.534  11.891  15.274  1.00 17.650          H  
ATOM    961 3HE  MET A  59       1.980  12.905  16.633  1.00 17.650          H  
ATOM    962  N   ARG A  60       5.803  11.800  20.878  1.00 10.990          N  
ATOM    963  CA  ARG A  60       5.958  12.208  22.272  1.00 11.320          C  
ATOM    964  C   ARG A  60       6.139  13.707  22.366  1.00 11.240          C  
ATOM    965  O   ARG A  60       5.792  14.330  23.369  1.00 11.740          O  
ATOM    966  CB  ARG A  60       7.149  11.499  22.891  1.00 15.720          C  
ATOM    967  CG  ARG A  60       7.311  11.681  24.389  1.00 15.720          C  
ATOM    968  CD  ARG A  60       8.469  10.902  24.910  1.00 15.720          C  
ATOM    969  NE  ARG A  60       8.292   9.451  24.714  1.00 15.720          N  
ATOM    970  CZ  ARG A  60       7.589   8.616  25.524  1.00 15.720          C  
ATOM    971  NH1 ARG A  60       6.983   9.072  26.600  1.00 15.720          N  
ATOM    972  NH2 ARG A  60       7.516   7.329  25.229  1.00 15.720          N  
ATOM    973  H   ARG A  60       6.352  11.002  20.603  1.00 13.190          H  
ATOM    974  HA  ARG A  60       5.079  11.916  22.829  1.00 13.580          H  
ATOM    975 1HB  ARG A  60       7.072  10.442  22.689  1.00 18.860          H  
ATOM    976 2HB  ARG A  60       8.062  11.856  22.414  1.00 18.860          H  
ATOM    977 1HG  ARG A  60       7.486  12.733  24.615  1.00 18.860          H  
ATOM    978 2HG  ARG A  60       6.401  11.351  24.889  1.00 18.860          H  
ATOM    979 1HD  ARG A  60       9.367  11.207  24.370  1.00 18.860          H  
ATOM    980 2HD  ARG A  60       8.608  11.102  25.971  1.00 18.860          H  
ATOM    981  HE  ARG A  60       8.740   9.041  23.907  1.00 18.860          H  
ATOM    982 1HH1 ARG A  60       7.029  10.049  26.838  1.00 18.860          H  
ATOM    983 2HH1 ARG A  60       6.457   8.434  27.192  1.00 18.860          H  
ATOM    984 1HH2 ARG A  60       7.973   6.969  24.405  1.00 18.860          H  
ATOM    985 2HH2 ARG A  60       6.985   6.698  25.826  1.00 18.860          H  
ATOM    986  N   LYS A  61       6.705  14.275  21.302  1.00 10.830          N  
ATOM    987  CA  LYS A  61       6.976  15.694  21.171  1.00 10.950          C  
ATOM    988  C   LYS A  61       5.701  16.550  21.315  1.00 10.760          C  
ATOM    989  O   LYS A  61       5.788  17.750  21.589  1.00 10.910          O  
ATOM    990  CB  LYS A  61       7.608  15.941  19.791  1.00 15.280          C  
ATOM    991  CG  LYS A  61       6.638  15.682  18.598  1.00 15.280          C  
ATOM    992  CD  LYS A  61       7.318  15.834  17.239  1.00 15.280          C  
ATOM    993  CE  LYS A  61       6.318  15.593  16.079  1.00 15.280          C  
ATOM    994  NZ  LYS A  61       6.978  15.718  14.740  1.00 15.280          N  
ATOM    995  H   LYS A  61       6.971  13.644  20.538  1.00 13.000          H  
ATOM    996  HA  LYS A  61       7.676  15.988  21.953  1.00 13.140          H  
ATOM    997 1HB  LYS A  61       7.962  16.968  19.729  1.00 18.340          H  
ATOM    998 2HB  LYS A  61       8.469  15.282  19.667  1.00 18.340          H  
ATOM    999 1HG  LYS A  61       6.236  14.678  18.673  1.00 18.340          H  
ATOM   1000 2HG  LYS A  61       5.812  16.387  18.639  1.00 18.340          H  
ATOM   1001 1HD  LYS A  61       7.739  16.835  17.150  1.00 18.340          H  
ATOM   1002 2HD  LYS A  61       8.128  15.104  17.161  1.00 18.340          H  
ATOM   1003 1HE  LYS A  61       5.899  14.591  16.172  1.00 18.340          H  
ATOM   1004 2HE  LYS A  61       5.510  16.321  16.144  1.00 18.340          H  
ATOM   1005 1HZ  LYS A  61       6.298  15.556  13.958  1.00 18.340          H  
ATOM   1006 2HZ  LYS A  61       7.363  16.642  14.636  1.00 18.340          H  
ATOM   1007 3HZ  LYS A  61       7.719  15.037  14.682  1.00 18.340          H  
ATOM   1008  N   ALA A  62       4.520  15.956  21.072  1.00 10.630          N  
ATOM   1009  CA  ALA A  62       3.263  16.686  21.178  1.00 10.640          C  
ATOM   1010  C   ALA A  62       2.099  15.798  21.649  1.00 10.600          C  
ATOM   1011  O   ALA A  62       1.080  16.308  22.123  1.00 10.720          O  
ATOM   1012  CB  ALA A  62       2.936  17.327  19.842  1.00 14.890          C  
ATOM   1013  H   ALA A  62       4.508  14.963  20.837  1.00 12.760          H  
ATOM   1014  HA  ALA A  62       3.391  17.471  21.922  1.00 12.770          H  
ATOM   1015 1HB  ALA A  62       2.015  17.901  19.926  1.00 17.870          H  
ATOM   1016 2HB  ALA A  62       3.754  17.985  19.554  1.00 17.870          H  
ATOM   1017 3HB  ALA A  62       2.820  16.560  19.099  1.00 17.870          H  
ATOM   1018  N   TYR A  63       2.231  14.481  21.483  1.00 10.680          N  
ATOM   1019  CA  TYR A  63       1.156  13.533  21.784  1.00 10.890          C  
ATOM   1020  C   TYR A  63       1.656  12.436  22.707  1.00 11.300          C  
ATOM   1021  O   TYR A  63       2.813  12.065  22.648  1.00 11.550          O  
ATOM   1022  CB  TYR A  63       0.639  12.923  20.485  1.00 15.160          C  
ATOM   1023  CG  TYR A  63       0.118  13.961  19.555  1.00 15.160          C  
ATOM   1024  CD1 TYR A  63       0.956  14.514  18.612  1.00 15.160          C  
ATOM   1025  CD2 TYR A  63      -1.177  14.390  19.659  1.00 15.160          C  
ATOM   1026  CE1 TYR A  63       0.493  15.494  17.765  1.00 15.160          C  
ATOM   1027  CE2 TYR A  63      -1.640  15.369  18.821  1.00 15.160          C  
ATOM   1028  CZ  TYR A  63      -0.813  15.922  17.878  1.00 15.160          C  
ATOM   1029  OH  TYR A  63      -1.303  16.893  17.043  1.00 15.160          O  
ATOM   1030  H   TYR A  63       3.095  14.114  21.102  1.00 12.820          H  
ATOM   1031  HA  TYR A  63       0.348  14.059  22.289  1.00 13.070          H  
ATOM   1032 1HB  TYR A  63       1.449  12.390  19.988  1.00 18.190          H  
ATOM   1033 2HB  TYR A  63      -0.154  12.204  20.693  1.00 18.190          H  
ATOM   1034  HD1 TYR A  63       1.990  14.173  18.544  1.00 18.190          H  
ATOM   1035  HD2 TYR A  63      -1.840  13.959  20.406  1.00 18.190          H  
ATOM   1036  HE1 TYR A  63       1.154  15.930  17.019  1.00 18.190          H  
ATOM   1037  HE2 TYR A  63      -2.674  15.706  18.906  1.00 18.190          H  
ATOM   1038  HH  TYR A  63      -2.251  16.977  17.198  1.00 18.190          H  
ATOM   1039  N   ALA A  64       0.794  11.871  23.539  1.00 11.590          N  
ATOM   1040  CA  ALA A  64       1.266  10.797  24.407  1.00 12.200          C  
ATOM   1041  C   ALA A  64       1.797   9.597  23.622  1.00 12.360          C  
ATOM   1042  O   ALA A  64       1.188   9.171  22.636  1.00 12.420          O  
ATOM   1043  CB  ALA A  64       0.144  10.337  25.318  1.00 16.840          C  
ATOM   1044  H   ALA A  64      -0.165  12.187  23.577  1.00 13.910          H  
ATOM   1045  HA  ALA A  64       2.084  11.189  25.011  1.00 14.640          H  
ATOM   1046 1HB  ALA A  64       0.517   9.557  25.983  1.00 20.200          H  
ATOM   1047 2HB  ALA A  64      -0.214  11.179  25.910  1.00 20.200          H  
ATOM   1048 3HB  ALA A  64      -0.672   9.940  24.717  1.00 20.200          H  
ATOM   1049  N   VAL A  65       2.901   9.037  24.119  1.00 12.630          N  
ATOM   1050  CA  VAL A  65       3.563   7.848  23.593  1.00 13.010          C  
ATOM   1051  C   VAL A  65       4.022   6.985  24.758  1.00 13.730          C  
ATOM   1052  O   VAL A  65       4.264   5.788  24.607  1.00 14.200          O  
ATOM   1053  OXT VAL A  65       4.220   7.520  25.848  1.00 19.520          O  
ATOM   1054  CB  VAL A  65       4.778   8.213  22.692  1.00 17.340          C  
ATOM   1055  CG1 VAL A  65       5.499   6.959  22.205  1.00 17.340          C  
ATOM   1056  CG2 VAL A  65       4.303   8.976  21.477  1.00 17.340          C  
ATOM   1057  H   VAL A  65       3.315   9.479  24.928  1.00 15.160          H  
ATOM   1058  HA  VAL A  65       2.846   7.282  22.997  1.00 15.610          H  
ATOM   1059  HB  VAL A  65       5.480   8.809  23.258  1.00 20.800          H  
ATOM   1060 1HG1 VAL A  65       6.332   7.246  21.574  1.00 20.800          H  
ATOM   1061 2HG1 VAL A  65       5.877   6.389  23.042  1.00 20.800          H  
ATOM   1062 3HG1 VAL A  65       4.811   6.345  21.643  1.00 20.800          H  
ATOM   1063 1HG2 VAL A  65       5.146   9.207  20.853  1.00 20.800          H  
ATOM   1064 2HG2 VAL A  65       3.605   8.365  20.920  1.00 20.800          H  
ATOM   1065 3HG2 VAL A  65       3.811   9.893  21.774  1.00 20.800          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 -335.758 39.7344 271.537 -22.7123 7.06614 13.7993 139.069 -142.777 -0.29506 -1.93169 -120.771 -10.9555 -53.9649 0 -6.50949 -5.14455 0 1.08384 4.20625 34.6898 47.8567 -9.02507 17.0646 -24.1009 -1.70118 41.6571 -117.882
PRO:NtermProteinFull_1 -3.26744 0.35375 1.8016 -0.18873 0.06873 0.1372 0.97381 -0.85886 -0 -0 -0.93775 1.26267 0 0 0 0 0 0.06493 0.009 0.07001 0 0 0 -2.4119 0 0.1601 -2.76288
TYR_2 -4.01875 0.2765 2.43584 -0.99352 0.07191 0.42792 1.76279 -1.51449 -0.02321 -0.13338 -1.33903 -0.2426 0 0 0 0 0 0.18345 0.05684 0 1.79461 -0.4183 0.00362 1.2797 0.02928 0.41537 0.05456
ALA_3 -3.65455 0.55839 3.13996 -0.0207 0 0 1.47046 -1.70869 -0 -0 -1.71553 -0.34649 0 0 0 0 0 0.36689 0 0 0 0.05826 0 1.8394 0.76359 1.84718 2.59816
PRO_4 -6.81377 0.92551 4.33118 -0.08937 0.00057 0.05509 1.68689 -1.86637 -0 -0 -1.31561 0.76274 0 0 0 0 0 0.17178 0.00094 0.31563 0 0.54245 0 -2.4119 0.8976 2.04129 -0.76533
ALA_5 -4.10603 0.24968 4.14192 -0.02006 0 0 2.49723 -2.23662 -0 -0 -1.78539 -0.3553 0 0 0 0 0 0.0022 0 0 0 0.03144 0 1.8394 0.22741 0.52469 1.01056
LEU_6 -6.1893 0.3766 5.23488 -0.71058 0.26665 0.28248 2.46089 -2.69419 -0 -0 -2.52882 0.13322 0 0 0 0 0 0.01156 0.09117 0.75836 0 -0.19399 0 0.18072 0.10297 0.24266 -2.17473
THR_7 -7.75061 1.12609 5.28578 -0.20827 0.1418 0.07518 2.95857 -3.10037 -0.035 -0.24232 -2.98062 -0.11751 0 0 0 0 0 0.03447 0.14906 0.18968 0 0.06738 2.26901 -1.0874 0.00722 0.5815 -2.63635
LEU_8 -7.64347 0.65999 6.7298 -0.70609 0.29797 0.27535 2.91035 -3.39558 -0.0054 -0.03821 -2.56623 0.13447 0 0 0 0 0 -0.00807 0.00276 0.86509 0 -0.21877 0 0.18072 -0.07548 0.65709 -1.94373
LYS_9 -4.39799 0.22823 5.30694 -0.29902 0.0269 0.13144 2.26274 -2.423 -0 -0 -2.08647 -0.01742 0 0 0 0 0 0.03245 0.01039 1.67724 0 -0.04015 0 -1.5107 -0.26488 0.35496 -1.00835
GLN_10 -6.62517 0.49028 5.86613 -0.26309 0.05902 0.21274 2.71003 -2.96363 -0.01179 -0.10893 -2.36885 -0.46845 0 0 0 0 0 0.03382 0.16505 0 2.70415 -0.00366 0 -0.18838 -0.29277 0.24401 -0.80951
LEU_11 -10.9355 1.35967 4.4137 -0.52976 0.34153 0.13499 3.17805 -3.28372 -0 -0 -2.31627 0.25286 0 0 0 0 0 -0.00185 0.33833 0.46359 0 -0.25155 0 0.18072 -0.17957 0.54319 -6.29162
GLU_12 -5.95215 0.19797 6.91488 -0.19897 0.0225 0.2605 3.08165 -3.08193 -0 -0 -3.98222 -0.56597 0 0 0 -0.64039 0 0.06823 0.02372 0 3.01173 -0.29359 0 -2.7348 -0.37866 0.60802 -3.63947
SER_13 -3.88397 0.16981 5.12259 -0.02545 0 0.05936 2.41947 -2.35387 -0.0054 -0.03821 -2.28464 -0.6314 0 0 -0.67138 0 0 0.05162 0.00152 0.65987 0 0.34421 0.60174 -0.77834 -0.1438 0.28424 -1.10202
ILE_14 -7.85624 0.76297 4.72532 -0.66689 0.53022 0.15077 3.11891 -2.91415 -0 -0 -2.0308 0.36546 0 0 0 0 0 -0.05867 0.04 0.56726 0 -0.42628 0 0.73287 0.11386 0.52808 -2.31729
THR_15 -7.50007 0.91003 4.8239 -0.12495 0.0433 0.05597 3.03048 -2.90562 -0 -0 -2.22651 -0.69571 0 0 0 0 0 0.10912 0.02662 0.19399 0 0.13462 2.30169 -1.0874 -0.12569 0.86696 -2.16927
SER_16 -3.03437 0.21926 4.34417 -0.03937 0 0.05649 2.18109 -1.94911 -0 -0 -1.96046 -0.56144 0 0 -0.67138 0 0 -0.07733 0.26597 0.15712 0 -0.30771 1.82587 -0.77834 -0.42367 0.60217 -0.15105
LYS_17 -5.40783 0.95376 4.61637 -0.32869 0.05035 0.18219 3.0078 -2.28187 -0 -0 -1.44013 -0.1725 0 0 0 0 0 -0.07101 0.05107 1.75533 0 -0.07568 0 -1.5107 -0.59024 0.3268 -0.93499
GLN_18 -5.5614 0.67472 4.70466 -0.27755 0.0562 0.22771 2.48053 -2.40001 -0.01134 -0.1452 -2.18746 -0.62438 0 0 0 0 0 0.45019 0.05923 0 2.74231 -0.09828 0 -0.18838 -0.23922 0.4822 0.14453
GLU_19 -4.51009 0.80568 6.03684 -0.54005 0.05852 0.95641 3.24887 -2.57237 -0 -0 -3.63563 -0.77006 0 0 0 -0.84055 0 -0.10745 0.00485 0 3.96957 -0.3273 0 -2.7348 -0.28375 0.63682 -0.60448
LEU_20 -7.1705 1.21638 4.21491 -0.50257 0.19806 0.12688 2.87543 -2.68603 -0 -0 -1.40997 0.25473 0 0 0 0 0 -0.0801 0.10076 0.36572 0 -0.16251 0 0.18072 -0.3705 0.58563 -2.26295
ASP_21 -4.2074 0.38172 5.91547 -0.24903 0.00269 0.81353 2.64936 -2.67318 -0 -0 -3.21412 0.073 0 0 -0.71144 -0.35371 0 -0.06166 0.00229 0 3.48912 0.13817 0 -2.3716 -0.22661 0.4484 -0.15501
LYS_22 -5.24245 0.56644 7.00236 -0.33105 0.05185 0.16072 3.33758 -3.01777 -0.00502 -0.02306 -3.82678 0.00711 0 0 0 -0.84055 0 -0.04572 0.392 1.76848 0 -0.04305 0 -1.5107 -0.41669 0.4043 -1.612
LEU_23 -7.07772 1.06251 4.07014 -0.4991 0.23509 0.1049 2.87151 -2.73678 -0.00407 -0.02373 -2.41415 0.00055 0 0 0 0 0 -0.06448 0.05691 3.30256 0 -0.29858 0 0.18072 -0.43294 0.5015 -1.16515
THR_24 -4.49731 0.66908 3.83353 -0.13265 0.036 0.07488 2.04031 -2.11843 -0 -0 -1.90069 -0.27057 0 0 -0.71144 0 0 -0.03601 0.26765 0.05333 0 -0.01314 4.25113 -1.0874 -0.2877 0.5759 0.74647
GLN_25 -3.29215 0.37096 4.12185 -0.25673 0.03109 0.22077 1.69035 -1.83353 -0.00146 -0.01681 -2.23602 -0.65905 0 0 0 -0.35371 0 -0.03996 0.02074 0 2.93844 -0.1593 0 -0.18838 -0.32527 0.71648 0.74832
SER_26 -2.02735 0.17979 2.40858 -0.02768 0.00439 0.04694 1.17545 -1.16519 -0.00544 -0.04023 -0.51331 -0.53306 0 0 0 0 0 0.02903 0.0012 0.22938 0 -0.30228 0.60637 -0.77834 0.47305 1.05419 0.8155
ILE_27 -4.83938 0.94754 2.46688 -0.54501 0.40024 0.14033 1.63158 -1.5118 -9e-05 -0.00032 -0.8366 -0.03509 0 0 0 0 0 0.20409 0.10687 0.44977 0 -0.19052 0 0.73287 0.79444 1.62725 1.54305
PRO_28 -1.97198 0.43772 1.09218 -0.1267 0.00495 0.09216 0.23371 -0.57525 -0.02008 -0.07066 -0.43026 0.19611 0 0 0 0 0 -0.01895 0.00628 0.14509 0 -0.87758 0 -2.4119 -0.2748 1.21507 -3.35489
ILE_29 -5.84426 1.07394 0.51179 -0.6395 0.69781 0.12588 0.90294 -1.3721 -0 -0 0.48439 0.2092 0 0 0 0 0 0.45684 0.04187 1.02852 0 -0.78393 0 0.73287 -0.59107 1.16285 -1.80196
SER_30 -2.43569 0.48193 2.34413 -0.02755 0 0.04897 1.52489 -1.24282 -0.02008 -0.07066 -0.4884 -1.05438 0 0 0 0 0 -0.06012 0 0.3587 0 -0.08328 0.60068 -0.77834 0.09116 1.88451 1.07367
LEU_31 -5.58072 1.05313 2.51152 -0.70272 0.40021 0.18848 2.61438 -1.92292 -0 -0 -1.82975 0.21888 0 0 0 0 0 -0.08018 0.28334 2.89065 0 -0.11326 0 0.18072 0.1868 1.3935 1.69206
SER_32 -3.83623 0.48945 4.05718 -0.02902 4e-05 0.0475 2.25477 -2.0724 -0 -0 -0.78295 -1.00302 0 0 0 0 0 0.01777 0.00103 0.16822 0 -0.20716 0.60197 -0.77834 -0.42302 0.50724 -0.98695
LYS_33 -3.33884 0.3785 4.31372 -0.30159 0.02843 0.13467 2.09316 -1.94101 -0 -0 -1.12802 -0.03633 0 0 0 0 0 -0.05893 0.00148 1.73061 0 -0.03798 0 -1.5107 -0.55185 0.17606 -0.04861
SER_34 -4.52689 0.46576 4.47168 -0.02459 0 0.02245 2.46792 -2.32437 -0 -0 -1.96373 -0.21237 0 0 0 0 0 -0.00739 0.00021 0.51919 0 0.2287 0.60459 -0.77834 -0.24997 0.24071 -1.06646
ASP_35 -6.0963 0.43605 6.22586 -0.21228 0.0016 0.69292 2.66903 -3.09538 -0 -0 -2.02488 -0.09035 0 0 0 0 0 0.05284 0.01873 0 3.25316 0.24292 0 -2.3716 -0.10331 0.27768 -0.12333
VAL_36 -4.59805 0.29356 5.013 -0.31464 0.21243 0.07224 2.34809 -2.50368 -0 -0 -2.35315 -0.1797 0 0 0 0 0 -0.02263 0.00841 0.06876 0 -0.29355 0 1.9342 -0.17322 0.31141 -0.17652
LYS_37 -5.30561 0.35156 5.25957 -0.30851 0.03 0.13741 2.45442 -2.5868 -0 -0 -2.16175 0.02653 0 0 0 0 0 -0.0173 0.0109 1.71702 0 0.00365 0 -1.5107 -0.25065 0.27468 -1.8756
VAL_38 -7.87281 0.68909 4.27125 -0.30655 0.1585 0.06847 2.91593 -2.96029 -0 -0 -2.34097 -0.04369 0 0 0 0 0 -0.04901 0.02099 0.04947 0 -0.28694 0 1.9342 -0.23017 0.25341 -3.72915
ILE_39 -5.66302 0.19762 5.60383 -0.49948 0.35336 0.10042 2.51604 -2.85619 -0 -0 -2.07989 0.05178 0 0 0 0 0 -0.06 0.06098 0.51109 0 -0.44384 0 0.73287 -0.01201 0.27505 -1.21137
ASP_40 -5.21705 0.55066 7.95215 -0.21784 0.00242 0.7038 3.95467 -3.44002 -0.006 -0.04168 -7.07749 -0.05115 0 0 0 -0.73763 0 -0.00787 0.00146 0 3.17557 0.32228 0 -2.3716 0.12882 0.31966 -2.05685
TYR_41 -6.51057 0.68447 5.06656 -0.55337 0.06487 0.2365 2.63143 -2.74728 -0.01373 -0.07333 -2.43489 -0.30133 0 0 0 0 0 -0.02756 0.01371 0 3.04985 -0.09462 0.00012 1.2797 0.00934 0.40455 0.68443
TYR_42 -9.60794 0.70325 6.1561 -0.94603 0.05461 0.33818 3.62444 -3.55603 -0 -0 -3.74432 -0.29761 0 0 -0.45138 0 0 -0.00121 0.01163 0 1.76358 -0.43054 0.04716 1.2797 -0.04133 0.31599 -4.78176
ASN_43 -4.83874 0.13415 5.23647 -0.1792 0.02727 0.26353 2.29792 -2.63446 -0 -0 -2.21149 -0.27717 0 0 0 0 0 -0.03053 0.00172 0 1.43507 0.51577 0 -0.93687 0.14806 0.25457 -0.79393
LYS_44 -4.87446 0.45861 7.41925 -0.31109 0.02768 0.12599 3.70398 -3.1451 -0 -0 -6.81711 0.18872 0 0 0 -0.73763 0 -0.03634 0.3093 2.34436 0 -0.02932 0 -1.5107 -0.00468 0.46685 -2.4217
ILE_45 -7.42451 0.92488 4.61221 -0.64955 0.49499 0.13793 2.90779 -2.80419 -0.006 -0.04168 -2.87319 0.32474 0 0 0 0 0 -0.0271 0.03463 0.58551 0 -0.445 0 0.73287 -0.1113 0.76853 -2.85844
GLN_46 -9.40187 0.99305 7.08869 -0.81264 0.05322 0.85952 3.66587 -3.82573 -0.01373 -0.07333 -2.80053 -0.88053 0 0 -0.94558 0 0 0.1653 0.05797 0 2.94315 -0.17536 0 -0.18838 -0.17542 0.91578 -2.55056
LYS_47 -3.55593 0.17738 4.50511 -0.40265 0.04777 0.21273 1.78599 -2.08719 -0 -0 -1.3406 -0.14343 0 0 0 0 0 0.10456 0.0011 1.93979 0 0.03039 0 -1.5107 -0.26629 0.57371 0.07175
ASN_48 -4.50934 0.59185 4.85112 -0.17997 0.04343 0.27409 2.26899 -2.38931 -0 -0 -2.24922 -0.29284 0 0 0 0 0 0.02238 1e-05 0 1.47333 0.12192 0 -0.93687 -0.10069 0.33323 -0.67789
TYR_49 -10.917 2.00861 5.33238 -0.95809 0.05544 0.40605 3.06834 -3.39429 -0.00446 -0.03094 -2.22061 -0.29237 0 0 -0.47497 0 0 -0.04442 0.08498 0 2.05597 -0.09844 0.35707 1.2797 -0.0429 0.7376 -3.09241
ASN_50 -3.79143 0.17243 3.71847 -0.18757 0.03887 0.30517 1.27542 -1.79756 -0 -0 -1.07188 -0.42201 0 0 0 0 0 -0.07614 0 0 1.97701 -0.31955 0 -0.93687 -0.31254 0.70314 -0.72503
LEU_51 -2.66526 0.63077 2.90168 -0.69971 0.19875 0.3072 1.28912 -1.29845 -0 -0 -0.98081 0.14447 0 0 0 0 0 -0.03567 0.00352 0.92269 0 -0.23914 0 0.18072 1.98531 1.56768 4.21289
PRO_52 -4.13431 1.01533 2.78296 -0.13474 0.00115 0.09383 0.84513 -1.12486 -0 -0 0.76343 0.25314 0 0 0 0 0 0.00913 0.00775 0.20667 0 -1.13329 0 -2.4119 1.87737 1.69917 0.61595
ALA_53 -1.17385 0.01791 0.864 -0.02473 0.00019 0 0.25067 -0.55206 -0 -0 0.17131 -0.36633 0 0 0 0 0 0.0466 0 0 0 -0.39513 0 1.8394 -0.52717 0.57898 0.72979
TYR_54 -4.62799 0.33364 2.08807 -0.68922 0.05579 0.3768 0.65741 -1.19633 -0.01568 -0.12995 0.57846 -0.0214 0 0 0 0 0 0.01184 0.30068 0 2.25733 0.05014 0.00934 1.2797 -0.37452 0.45939 1.40349
ASN_55 -1.12197 0.0421 1.28696 -0.17591 0.01371 0.24943 0.1092 -0.57786 -0 -0 -0.29003 -0.34788 0 0 0 0 0 0.01063 0.00243 0 1.95603 0.16047 0 -0.93687 -0.27089 0.24647 0.35602
SER_56 -2.55223 0.22632 1.9181 -0.02796 0 0.06597 0.54373 -0.83856 -0.02014 -0.16089 -0.01247 -0.34042 0 0 0 0 0 -0.00187 0.00474 0.03505 0 -0.54888 0.63365 -0.77834 -0.21722 0.12472 -1.9467
THR_57 -2.67951 0.54428 1.85419 -0.18118 0.10833 0.07091 0.71013 -1.04269 -0 -0 -0.60059 -0.30372 0 0 -0.47497 0 0 0.08174 0.00775 0.09909 0 0.10346 2.32618 -1.0874 -0.11524 0.79737 0.21814
PRO_58 -5.14492 1.24 2.73866 -0.12296 0.00034 0.09052 1.77423 -1.35999 -0 -0 -0.76565 0.25967 0 0 0 0 0 -0.04649 0.01682 0.21083 0 -1.1751 0 -2.4119 -0.2375 0.92085 -4.01259
MET_59 -9.97591 1.32631 4.59434 -0.56325 0.1751 0.20317 3.0998 -2.63609 -0 -0 -3.46193 -0.01654 0 0 -0.94558 0 0 -0.08116 0.49723 0.80894 0 0.23946 0 0.60916 -0.03359 0.90096 -5.25957
ARG_60 -5.35526 1.34244 5.56107 -0.93763 0.19685 0.61818 1.38871 -2.5819 -0 -0 -0.36445 0.04151 0 0 0 0 0 -0.11661 0.03455 2.75622 0 -0.1055 0 -1.2888 0.34056 0.89035 2.42027
LYS_61 -4.12332 0.47623 4.26163 -0.41594 0.07747 0.22276 1.89683 -1.8376 -0 -0 -1.97997 0.10784 0 0 0 -0.64039 0 -0.13059 0.03003 1.43483 0 -0.02994 0 -1.5107 -0.14945 0.41059 -1.89969
ALA_62 -2.80103 0.4674 1.54437 -0.02255 0.00026 0 1.0031 -1.17569 -0.03031 -0.15302 -0.65481 -0.34367 0 0 0 0 0 0.00922 0 0 0 0.20587 0 1.8394 1.02087 0.32054 1.22994
TYR_63 -7.11759 0.93648 3.57525 -0.67161 0.07913 0.38482 2.50471 -2.43443 -0.03664 -0.27516 -1.00874 -0.13515 0 0 0 0 0 0.01282 0.04539 0 1.86676 -0.36935 0.02439 1.2797 1.08644 0.31384 0.06107
ALA_64 -1.55578 0.18752 1.44254 -0.02525 0.00013 0 0.48156 -0.80019 -0 -0 -1.38502 -0.23196 0 0 -0.45138 0 0 -0.04128 0 0 0 -0.02534 0 1.8394 -0.62636 0.36712 -0.82428
VAL:CtermProteinFull_65 -5.54668 0.5067 2.49896 -0.35364 0.36543 0.14989 0.62276 -1.79875 -0 -0 -0.79868 -1.47258 0 0 0 0 0 0 0.03971 0.31612 0 0 0 1.9342 -0.46074 0.43235 -3.56494
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 509669 DOMAINID 504636 MODEL 5 2023-04-22_00000083_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 21.947
ATOM      1  N   PRO A   1      -2.856  -0.547 -11.036  1.00  8.800          N  
ATOM      2  CA  PRO A   1      -3.241   0.862 -11.039  1.00  8.040          C  
ATOM      3  C   PRO A   1      -4.750   0.965 -11.078  1.00  7.100          C  
ATOM      4  O   PRO A   1      -5.422  -0.046 -10.899  1.00  7.020          O  
ATOM      5  CB  PRO A   1      -2.598   1.369 -12.329  1.00 12.060          C  
ATOM      6  CG  PRO A   1      -2.725   0.206 -13.270  1.00 12.060          C  
ATOM      7  CD  PRO A   1      -2.557  -1.033 -12.397  1.00 12.060          C  
ATOM      8  HA  PRO A   1      -2.830   1.368 -10.152  1.00  9.650          H  
ATOM      9 1HB  PRO A   1      -3.119   2.265 -12.697  1.00 14.470          H  
ATOM     10 2HB  PRO A   1      -1.556   1.659 -12.142  1.00 14.470          H  
ATOM     11 1HG  PRO A   1      -3.706   0.238 -13.773  1.00 14.470          H  
ATOM     12 2HG  PRO A   1      -1.964   0.274 -14.060  1.00 14.470          H  
ATOM     13 1HD  PRO A   1      -3.285  -1.810 -12.681  1.00 14.470          H  
ATOM     14 2HD  PRO A   1      -1.524  -1.406 -12.445  1.00 14.470          H  
ATOM     15 1H   PRO A   1      -3.878  -1.128 -10.869  1.00 14.470          H  
ATOM     16 2H   PRO A   1      -2.318  -0.947 -10.392  1.00 14.470          H  
ATOM     17  N   TYR A   2      -5.267   2.150 -11.368  1.00  6.600          N  
ATOM     18  CA  TYR A   2      -6.702   2.403 -11.441  1.00  5.880          C  
ATOM     19  C   TYR A   2      -7.023   2.937 -12.833  1.00  5.510          C  
ATOM     20  O   TYR A   2      -6.124   3.404 -13.535  1.00  6.010          O  
ATOM     21  CB  TYR A   2      -7.140   3.412 -10.371  1.00  8.520          C  
ATOM     22  CG  TYR A   2      -6.577   4.819 -10.572  1.00  8.520          C  
ATOM     23  CD1 TYR A   2      -7.264   5.713 -11.385  1.00  8.520          C  
ATOM     24  CD2 TYR A   2      -5.386   5.223  -9.942  1.00  8.520          C  
ATOM     25  CE1 TYR A   2      -6.775   6.974 -11.598  1.00  8.520          C  
ATOM     26  CE2 TYR A   2      -4.900   6.508 -10.154  1.00  8.520          C  
ATOM     27  CZ  TYR A   2      -5.587   7.375 -10.991  1.00  8.520          C  
ATOM     28  OH  TYR A   2      -5.113   8.646 -11.245  1.00  8.520          O  
ATOM     29  H   TYR A   2      -4.648   2.934 -11.525  1.00  7.920          H  
ATOM     30  HA  TYR A   2      -7.246   1.468 -11.300  1.00  7.060          H  
ATOM     31 1HB  TYR A   2      -8.233   3.479 -10.356  1.00 10.220          H  
ATOM     32 2HB  TYR A   2      -6.831   3.059  -9.386  1.00 10.220          H  
ATOM     33  HD1 TYR A   2      -8.189   5.408 -11.868  1.00 10.220          H  
ATOM     34  HD2 TYR A   2      -4.844   4.538  -9.293  1.00 10.220          H  
ATOM     35  HE1 TYR A   2      -7.314   7.660 -12.250  1.00 10.220          H  
ATOM     36  HE2 TYR A   2      -3.978   6.835  -9.673  1.00 10.220          H  
ATOM     37  HH  TYR A   2      -4.333   8.853 -10.666  1.00 10.220          H  
ATOM     38  N   ALA A   3      -8.290   2.858 -13.246  1.00  4.920          N  
ATOM     39  CA  ALA A   3      -8.645   3.394 -14.557  1.00  4.880          C  
ATOM     40  C   ALA A   3     -10.043   4.047 -14.561  1.00  4.830          C  
ATOM     41  O   ALA A   3     -10.911   3.601 -13.804  1.00  4.760          O  
ATOM     42  CB  ALA A   3      -8.612   2.282 -15.588  1.00  6.850          C  
ATOM     43  H   ALA A   3      -8.985   2.442 -12.638  1.00  5.900          H  
ATOM     44  HA  ALA A   3      -7.882   4.106 -14.815  1.00  5.860          H  
ATOM     45 1HB  ALA A   3      -8.834   2.685 -16.575  1.00  8.220          H  
ATOM     46 2HB  ALA A   3      -7.622   1.828 -15.594  1.00  8.220          H  
ATOM     47 3HB  ALA A   3      -9.357   1.528 -15.331  1.00  8.220          H  
ATOM     48  N   PRO A   4     -10.260   5.117 -15.367  1.00  5.210          N  
ATOM     49  CA  PRO A   4     -11.517   5.813 -15.621  1.00  5.480          C  
ATOM     50  C   PRO A   4     -12.640   4.989 -16.229  1.00  4.930          C  
ATOM     51  O   PRO A   4     -12.419   4.088 -17.032  1.00  4.740          O  
ATOM     52  CB  PRO A   4     -11.108   6.903 -16.610  1.00  8.220          C  
ATOM     53  CG  PRO A   4      -9.654   7.130 -16.374  1.00  8.220          C  
ATOM     54  CD  PRO A   4      -9.097   5.798 -16.007  1.00  8.220          C  
ATOM     55  HA  PRO A   4     -11.857   6.291 -14.711  1.00  6.580          H  
ATOM     56 1HB  PRO A   4     -11.337   6.579 -17.646  1.00  9.860          H  
ATOM     57 2HB  PRO A   4     -11.705   7.805 -16.415  1.00  9.860          H  
ATOM     58 1HG  PRO A   4      -9.188   7.550 -17.283  1.00  9.860          H  
ATOM     59 2HG  PRO A   4      -9.514   7.875 -15.577  1.00  9.860          H  
ATOM     60 1HD  PRO A   4      -8.740   5.246 -16.892  1.00  9.860          H  
ATOM     61 2HD  PRO A   4      -8.304   6.040 -15.286  1.00  9.860          H  
ATOM     62  N   ALA A   5     -13.861   5.356 -15.849  1.00  4.940          N  
ATOM     63  CA  ALA A   5     -15.139   4.843 -16.349  1.00  4.710          C  
ATOM     64  C   ALA A   5     -15.332   5.169 -17.828  1.00  4.400          C  
ATOM     65  O   ALA A   5     -16.177   4.587 -18.528  1.00  4.650          O  
ATOM     66  CB  ALA A   5     -16.292   5.429 -15.548  1.00  6.690          C  
ATOM     67  H   ALA A   5     -13.942   6.107 -15.154  1.00  5.930          H  
ATOM     68  HA  ALA A   5     -15.138   3.761 -16.236  1.00  5.650          H  
ATOM     69 1HB  ALA A   5     -17.229   5.026 -15.911  1.00  8.020          H  
ATOM     70 2HB  ALA A   5     -16.182   5.183 -14.500  1.00  8.020          H  
ATOM     71 3HB  ALA A   5     -16.298   6.510 -15.662  1.00  8.020          H  
ATOM     72  N   LEU A   6     -14.693   6.265 -18.201  1.00  4.000          N  
ATOM     73  CA  LEU A   6     -14.815   6.963 -19.464  1.00  3.780          C  
ATOM     74  C   LEU A   6     -13.738   6.711 -20.518  1.00  3.890          C  
ATOM     75  O   LEU A   6     -12.569   6.474 -20.201  1.00  4.080          O  
ATOM     76  CB  LEU A   6     -14.764   8.433 -19.104  1.00  5.380          C  
ATOM     77  CG  LEU A   6     -15.764   8.904 -18.040  1.00  5.380          C  
ATOM     78  CD1 LEU A   6     -15.531  10.351 -17.821  1.00  5.380          C  
ATOM     79  CD2 LEU A   6     -17.180   8.585 -18.439  1.00  5.380          C  
ATOM     80  H   LEU A   6     -14.022   6.607 -17.531  1.00  4.800          H  
ATOM     81  HA  LEU A   6     -15.767   6.693 -19.910  1.00  4.540          H  
ATOM     82 1HB  LEU A   6     -13.789   8.615 -18.700  1.00  6.460          H  
ATOM     83 2HB  LEU A   6     -14.864   9.025 -19.984  1.00  6.460          H  
ATOM     84  HG  LEU A   6     -15.559   8.402 -17.097  1.00  6.460          H  
ATOM     85 1HD1 LEU A   6     -16.210  10.706 -17.049  1.00  6.460          H  
ATOM     86 2HD1 LEU A   6     -14.507  10.509 -17.501  1.00  6.460          H  
ATOM     87 3HD1 LEU A   6     -15.700  10.892 -18.737  1.00  6.460          H  
ATOM     88 1HD2 LEU A   6     -17.849   8.919 -17.675  1.00  6.460          H  
ATOM     89 2HD2 LEU A   6     -17.429   9.056 -19.345  1.00  6.460          H  
ATOM     90 3HD2 LEU A   6     -17.286   7.527 -18.549  1.00  6.460          H  
ATOM     91  N   THR A   7     -14.137   6.877 -21.785  1.00  3.910          N  
ATOM     92  CA  THR A   7     -13.217   6.815 -22.932  1.00  4.150          C  
ATOM     93  C   THR A   7     -12.682   8.179 -23.284  1.00  4.020          C  
ATOM     94  O   THR A   7     -13.029   9.159 -22.638  1.00  3.580          O  
ATOM     95  CB  THR A   7     -13.856   6.214 -24.189  1.00  5.710          C  
ATOM     96  OG1 THR A   7     -12.821   6.009 -25.170  1.00  5.710          O  
ATOM     97  CG2 THR A   7     -14.944   7.139 -24.763  1.00  5.710          C  
ATOM     98  H   THR A   7     -15.135   7.052 -21.939  1.00  4.690          H  
ATOM     99  HA  THR A   7     -12.370   6.185 -22.657  1.00  4.980          H  
ATOM    100  HB  THR A   7     -14.299   5.250 -23.936  1.00  6.860          H  
ATOM    101  HG1 THR A   7     -13.109   5.332 -25.797  1.00  6.860          H  
ATOM    102 1HG2 THR A   7     -15.374   6.678 -25.649  1.00  6.860          H  
ATOM    103 2HG2 THR A   7     -15.702   7.274 -24.037  1.00  6.860          H  
ATOM    104 3HG2 THR A   7     -14.538   8.102 -25.033  1.00  6.860          H  
ATOM    105  N   LEU A   8     -11.876   8.285 -24.335  1.00  4.420          N  
ATOM    106  CA  LEU A   8     -11.260   9.588 -24.612  1.00  4.370          C  
ATOM    107  C   LEU A   8     -12.258  10.723 -24.807  1.00  4.100          C  
ATOM    108  O   LEU A   8     -12.184  11.736 -24.111  1.00  3.740          O  
ATOM    109  CB  LEU A   8     -10.354   9.517 -25.844  1.00  6.140          C  
ATOM    110  CG  LEU A   8      -9.714  10.877 -26.303  1.00  6.140          C  
ATOM    111  CD1 LEU A   8      -8.819  11.448 -25.194  1.00  6.140          C  
ATOM    112  CD2 LEU A   8      -8.910  10.642 -27.573  1.00  6.140          C  
ATOM    113  H   LEU A   8     -11.680   7.446 -24.883  1.00  5.300          H  
ATOM    114  HA  LEU A   8     -10.644   9.834 -23.758  1.00  5.240          H  
ATOM    115 1HB  LEU A   8      -9.544   8.823 -25.633  1.00  7.370          H  
ATOM    116 2HB  LEU A   8     -10.931   9.122 -26.679  1.00  7.370          H  
ATOM    117  HG  LEU A   8     -10.499  11.612 -26.510  1.00  7.370          H  
ATOM    118 1HD1 LEU A   8      -8.391  12.393 -25.541  1.00  7.370          H  
ATOM    119 2HD1 LEU A   8      -9.400  11.642 -24.295  1.00  7.370          H  
ATOM    120 3HD1 LEU A   8      -8.021  10.747 -24.966  1.00  7.370          H  
ATOM    121 1HD2 LEU A   8      -8.474  11.590 -27.900  1.00  7.370          H  
ATOM    122 2HD2 LEU A   8      -8.115   9.922 -27.380  1.00  7.370          H  
ATOM    123 3HD2 LEU A   8      -9.566  10.259 -28.354  1.00  7.370          H  
ATOM    124  N   LYS A   9     -13.223  10.551 -25.705  1.00  4.320          N  
ATOM    125  CA  LYS A   9     -14.217  11.602 -25.934  1.00  4.180          C  
ATOM    126  C   LYS A   9     -14.857  12.054 -24.622  1.00  3.630          C  
ATOM    127  O   LYS A   9     -15.026  13.250 -24.360  1.00  3.370          O  
ATOM    128  CB  LYS A   9     -15.324  11.092 -26.860  1.00  5.910          C  
ATOM    129  CG  LYS A   9     -16.406  12.137 -27.198  1.00  5.910          C  
ATOM    130  CD  LYS A   9     -17.556  11.548 -28.036  1.00  5.910          C  
ATOM    131  CE  LYS A   9     -18.509  10.704 -27.159  1.00  5.910          C  
ATOM    132  NZ  LYS A   9     -19.732  10.280 -27.886  1.00  5.910          N  
ATOM    133  H   LYS A   9     -13.212   9.713 -26.267  1.00  5.180          H  
ATOM    134  HA  LYS A   9     -13.717  12.463 -26.386  1.00  5.020          H  
ATOM    135 1HB  LYS A   9     -14.881  10.756 -27.797  1.00  7.090          H  
ATOM    136 2HB  LYS A   9     -15.795  10.232 -26.400  1.00  7.090          H  
ATOM    137 1HG  LYS A   9     -16.826  12.547 -26.278  1.00  7.090          H  
ATOM    138 2HG  LYS A   9     -15.947  12.956 -27.753  1.00  7.090          H  
ATOM    139 1HD  LYS A   9     -18.126  12.358 -28.494  1.00  7.090          H  
ATOM    140 2HD  LYS A   9     -17.150  10.919 -28.828  1.00  7.090          H  
ATOM    141 1HE  LYS A   9     -17.998   9.814 -26.811  1.00  7.090          H  
ATOM    142 2HE  LYS A   9     -18.811  11.299 -26.295  1.00  7.090          H  
ATOM    143 1HZ  LYS A   9     -20.326   9.743 -27.233  1.00  7.090          H  
ATOM    144 2HZ  LYS A   9     -20.248  11.088 -28.193  1.00  7.090          H  
ATOM    145 3HZ  LYS A   9     -19.498   9.709 -28.675  1.00  7.090          H  
ATOM    146  N   GLN A  10     -15.251  11.078 -23.825  1.00  3.490          N  
ATOM    147  CA  GLN A  10     -15.904  11.297 -22.554  1.00  3.030          C  
ATOM    148  C   GLN A  10     -14.988  11.984 -21.523  1.00  2.610          C  
ATOM    149  O   GLN A  10     -15.432  12.864 -20.781  1.00  2.270          O  
ATOM    150  CB  GLN A  10     -16.408   9.961 -22.078  1.00  4.430          C  
ATOM    151  CG  GLN A  10     -17.531   9.414 -22.910  1.00  4.430          C  
ATOM    152  CD  GLN A  10     -17.901   8.017 -22.536  1.00  4.430          C  
ATOM    153  OE1 GLN A  10     -17.087   7.250 -21.976  1.00  4.430          O  
ATOM    154  NE2 GLN A  10     -19.124   7.641 -22.871  1.00  4.430          N  
ATOM    155  H   GLN A  10     -15.078  10.131 -24.134  1.00  4.190          H  
ATOM    156  HA  GLN A  10     -16.759  11.951 -22.724  1.00  3.640          H  
ATOM    157 1HB  GLN A  10     -15.596   9.255 -22.114  1.00  5.310          H  
ATOM    158 2HB  GLN A  10     -16.727  10.046 -21.088  1.00  5.310          H  
ATOM    159 1HG  GLN A  10     -18.406  10.042 -22.785  1.00  5.310          H  
ATOM    160 2HG  GLN A  10     -17.231   9.415 -23.956  1.00  5.310          H  
ATOM    161 1HE2 GLN A  10     -19.438   6.711 -22.685  1.00  5.310          H  
ATOM    162 2HE2 GLN A  10     -19.735   8.278 -23.351  1.00  5.310          H  
ATOM    163  N   LEU A  11     -13.709  11.606 -21.487  1.00  2.750          N  
ATOM    164  CA  LEU A  11     -12.765  12.230 -20.570  1.00  2.540          C  
ATOM    165  C   LEU A  11     -12.623  13.708 -20.928  1.00  2.490          C  
ATOM    166  O   LEU A  11     -12.582  14.566 -20.035  1.00  2.210          O  
ATOM    167  CB  LEU A  11     -11.403  11.522 -20.681  1.00  3.640          C  
ATOM    168  CG  LEU A  11     -11.336  10.057 -20.146  1.00  3.640          C  
ATOM    169  CD1 LEU A  11     -10.057   9.417 -20.583  1.00  3.640          C  
ATOM    170  CD2 LEU A  11     -11.376  10.042 -18.690  1.00  3.640          C  
ATOM    171  H   LEU A  11     -13.401  10.836 -22.080  1.00  3.300          H  
ATOM    172  HA  LEU A  11     -13.152  12.158 -19.559  1.00  3.050          H  
ATOM    173 1HB  LEU A  11     -11.118  11.501 -21.732  1.00  4.370          H  
ATOM    174 2HB  LEU A  11     -10.660  12.113 -20.136  1.00  4.370          H  
ATOM    175  HG  LEU A  11     -12.163   9.496 -20.516  1.00  4.370          H  
ATOM    176 1HD1 LEU A  11     -10.022   8.394 -20.205  1.00  4.370          H  
ATOM    177 2HD1 LEU A  11     -10.008   9.398 -21.659  1.00  4.370          H  
ATOM    178 3HD1 LEU A  11      -9.213   9.982 -20.189  1.00  4.370          H  
ATOM    179 1HD2 LEU A  11     -11.320   9.026 -18.366  1.00  4.370          H  
ATOM    180 2HD2 LEU A  11     -10.521  10.589 -18.330  1.00  4.370          H  
ATOM    181 3HD2 LEU A  11     -12.285  10.488 -18.324  1.00  4.370          H  
ATOM    182  N   GLU A  12     -12.596  14.004 -22.238  1.00  2.830          N  
ATOM    183  CA  GLU A  12     -12.506  15.381 -22.714  1.00  2.810          C  
ATOM    184  C   GLU A  12     -13.744  16.181 -22.285  1.00  2.430          C  
ATOM    185  O   GLU A  12     -13.611  17.319 -21.818  1.00  2.200          O  
ATOM    186  CB  GLU A  12     -12.328  15.423 -24.236  1.00  3.940          C  
ATOM    187  CG  GLU A  12     -10.962  14.924 -24.738  1.00  3.940          C  
ATOM    188  CD  GLU A  12     -10.868  14.876 -26.243  1.00  3.940          C  
ATOM    189  OE1 GLU A  12     -11.881  15.025 -26.886  1.00  3.940          O  
ATOM    190  OE2 GLU A  12      -9.782  14.709 -26.749  1.00  3.940          O  
ATOM    191  H   GLU A  12     -12.592  13.225 -22.907  1.00  3.400          H  
ATOM    192  HA  GLU A  12     -11.629  15.843 -22.259  1.00  3.370          H  
ATOM    193 1HB  GLU A  12     -13.090  14.809 -24.705  1.00  4.730          H  
ATOM    194 2HB  GLU A  12     -12.469  16.442 -24.591  1.00  4.730          H  
ATOM    195 1HG  GLU A  12     -10.183  15.579 -24.353  1.00  4.730          H  
ATOM    196 2HG  GLU A  12     -10.788  13.928 -24.338  1.00  4.730          H  
ATOM    197  N   SER A  13     -14.938  15.564 -22.353  1.00  2.460          N  
ATOM    198  CA  SER A  13     -16.158  16.231 -21.900  1.00  2.340          C  
ATOM    199  C   SER A  13     -16.053  16.576 -20.415  1.00  1.910          C  
ATOM    200  O   SER A  13     -16.499  17.649 -19.994  1.00  1.910          O  
ATOM    201  CB  SER A  13     -17.399  15.400 -22.185  1.00  3.320          C  
ATOM    202  OG  SER A  13     -17.632  15.299 -23.563  1.00  3.320          O  
ATOM    203  H   SER A  13     -15.001  14.648 -22.814  1.00  2.950          H  
ATOM    204  HA  SER A  13     -16.258  17.163 -22.456  1.00  2.810          H  
ATOM    205 1HB  SER A  13     -17.267  14.411 -21.775  1.00  3.990          H  
ATOM    206 2HB  SER A  13     -18.267  15.849 -21.693  1.00  3.990          H  
ATOM    207  HG  SER A  13     -18.436  14.786 -23.659  1.00  3.990          H  
ATOM    208  N   ILE A  14     -15.432  15.704 -19.601  1.00  1.690          N  
ATOM    209  CA  ILE A  14     -15.270  16.074 -18.192  1.00  1.450          C  
ATOM    210  C   ILE A  14     -14.378  17.323 -18.098  1.00  1.280          C  
ATOM    211  O   ILE A  14     -14.748  18.300 -17.450  1.00  1.440          O  
ATOM    212  CB  ILE A  14     -14.651  14.941 -17.326  1.00  2.130          C  
ATOM    213  CG1 ILE A  14     -15.577  13.682 -17.237  1.00  2.130          C  
ATOM    214  CG2 ILE A  14     -14.321  15.464 -15.920  1.00  2.130          C  
ATOM    215  CD1 ILE A  14     -16.947  13.853 -16.550  1.00  2.130          C  
ATOM    216  H   ILE A  14     -15.143  14.791 -19.975  1.00  2.030          H  
ATOM    217  HA  ILE A  14     -16.244  16.332 -17.785  1.00  1.740          H  
ATOM    218  HB  ILE A  14     -13.722  14.607 -17.790  1.00  2.550          H  
ATOM    219 1HG1 ILE A  14     -15.748  13.331 -18.249  1.00  2.550          H  
ATOM    220 2HG1 ILE A  14     -15.030  12.918 -16.692  1.00  2.550          H  
ATOM    221 1HG2 ILE A  14     -13.867  14.663 -15.340  1.00  2.550          H  
ATOM    222 2HG2 ILE A  14     -13.622  16.293 -15.978  1.00  2.550          H  
ATOM    223 3HG2 ILE A  14     -15.221  15.802 -15.415  1.00  2.550          H  
ATOM    224 1HD1 ILE A  14     -17.470  12.903 -16.558  1.00  2.550          H  
ATOM    225 2HD1 ILE A  14     -16.824  14.172 -15.509  1.00  2.550          H  
ATOM    226 3HD1 ILE A  14     -17.546  14.588 -17.081  1.00  2.550          H  
ATOM    227  N   THR A  15     -13.245  17.345 -18.810  1.00  1.360          N  
ATOM    228  CA  THR A  15     -12.327  18.501 -18.761  1.00  1.640          C  
ATOM    229  C   THR A  15     -12.989  19.816 -19.140  1.00  1.780          C  
ATOM    230  O   THR A  15     -12.809  20.843 -18.467  1.00  2.150          O  
ATOM    231  CB  THR A  15     -11.077  18.298 -19.655  1.00  2.180          C  
ATOM    232  OG1 THR A  15     -10.250  17.240 -19.154  1.00  2.180          O  
ATOM    233  CG2 THR A  15     -10.230  19.579 -19.701  1.00  2.180          C  
ATOM    234  H   THR A  15     -13.001  16.511 -19.358  1.00  1.630          H  
ATOM    235  HA  THR A  15     -11.982  18.611 -17.748  1.00  1.970          H  
ATOM    236  HB  THR A  15     -11.398  18.041 -20.663  1.00  2.620          H  
ATOM    237  HG1 THR A  15     -10.721  16.398 -18.954  1.00  2.620          H  
ATOM    238 1HG2 THR A  15      -9.363  19.406 -20.333  1.00  2.620          H  
ATOM    239 2HG2 THR A  15     -10.801  20.410 -20.110  1.00  2.620          H  
ATOM    240 3HG2 THR A  15      -9.902  19.832 -18.693  1.00  2.620          H  
ATOM    241  N   SER A  16     -13.785  19.783 -20.195  1.00  1.670          N  
ATOM    242  CA  SER A  16     -14.457  20.964 -20.711  1.00  1.900          C  
ATOM    243  C   SER A  16     -15.777  21.268 -19.997  1.00  2.190          C  
ATOM    244  O   SER A  16     -16.478  22.218 -20.374  1.00  2.440          O  
ATOM    245  CB  SER A  16     -14.698  20.810 -22.204  1.00  2.570          C  
ATOM    246  OG  SER A  16     -13.489  20.762 -22.923  1.00  2.570          O  
ATOM    247  H   SER A  16     -13.872  18.901 -20.712  1.00  2.000          H  
ATOM    248  HA  SER A  16     -13.795  21.815 -20.563  1.00  2.280          H  
ATOM    249 1HB  SER A  16     -15.257  19.888 -22.377  1.00  3.080          H  
ATOM    250 2HB  SER A  16     -15.305  21.637 -22.563  1.00  3.080          H  
ATOM    251  HG  SER A  16     -13.734  20.724 -23.851  1.00  3.080          H  
ATOM    252  N   LYS A  17     -16.143  20.441 -19.007  1.00  2.540          N  
ATOM    253  CA  LYS A  17     -17.377  20.559 -18.241  1.00  3.220          C  
ATOM    254  C   LYS A  17     -18.616  20.560 -19.137  1.00  3.550          C  
ATOM    255  O   LYS A  17     -19.534  21.368 -18.963  1.00  3.900          O  
ATOM    256  CB  LYS A  17     -17.306  21.805 -17.354  1.00  4.240          C  
ATOM    257  CG  LYS A  17     -16.122  21.750 -16.369  1.00  4.240          C  
ATOM    258  CD  LYS A  17     -16.089  22.936 -15.425  1.00  4.240          C  
ATOM    259  CE  LYS A  17     -14.878  22.855 -14.492  1.00  4.240          C  
ATOM    260  NZ  LYS A  17     -14.808  24.020 -13.560  1.00  4.240          N  
ATOM    261  H   LYS A  17     -15.504  19.694 -18.720  1.00  3.050          H  
ATOM    262  HA  LYS A  17     -17.447  19.684 -17.592  1.00  3.860          H  
ATOM    263 1HB  LYS A  17     -17.210  22.699 -17.967  1.00  5.080          H  
ATOM    264 2HB  LYS A  17     -18.226  21.894 -16.777  1.00  5.080          H  
ATOM    265 1HG  LYS A  17     -16.186  20.829 -15.788  1.00  5.080          H  
ATOM    266 2HG  LYS A  17     -15.187  21.725 -16.935  1.00  5.080          H  
ATOM    267 1HD  LYS A  17     -16.032  23.858 -16.006  1.00  5.080          H  
ATOM    268 2HD  LYS A  17     -17.002  22.953 -14.830  1.00  5.080          H  
ATOM    269 1HE  LYS A  17     -14.938  21.936 -13.908  1.00  5.080          H  
ATOM    270 2HE  LYS A  17     -13.967  22.829 -15.094  1.00  5.080          H  
ATOM    271 1HZ  LYS A  17     -13.995  23.925 -12.966  1.00  5.080          H  
ATOM    272 2HZ  LYS A  17     -14.738  24.876 -14.093  1.00  5.080          H  
ATOM    273 3HZ  LYS A  17     -15.641  24.048 -12.988  1.00  5.080          H  
ATOM    274  N   GLN A  18     -18.626  19.644 -20.103  1.00  3.740          N  
ATOM    275  CA  GLN A  18     -19.720  19.490 -21.049  1.00  4.550          C  
ATOM    276  C   GLN A  18     -20.600  18.306 -20.719  1.00  5.260          C  
ATOM    277  O   GLN A  18     -20.187  17.396 -20.001  1.00  5.080          O  
ATOM    278  CB  GLN A  18     -19.173  19.330 -22.464  1.00  6.050          C  
ATOM    279  CG  GLN A  18     -18.341  20.487 -22.908  1.00  6.050          C  
ATOM    280  CD  GLN A  18     -19.131  21.754 -22.970  1.00  6.050          C  
ATOM    281  OE1 GLN A  18     -20.147  21.825 -23.672  1.00  6.050          O  
ATOM    282  NE2 GLN A  18     -18.694  22.758 -22.231  1.00  6.050          N  
ATOM    283  H   GLN A  18     -17.822  19.009 -20.158  1.00  4.490          H  
ATOM    284  HA  GLN A  18     -20.340  20.384 -21.007  1.00  5.460          H  
ATOM    285 1HB  GLN A  18     -18.558  18.432 -22.511  1.00  7.260          H  
ATOM    286 2HB  GLN A  18     -19.995  19.197 -23.166  1.00  7.260          H  
ATOM    287 1HG  GLN A  18     -17.561  20.629 -22.188  1.00  7.260          H  
ATOM    288 2HG  GLN A  18     -17.919  20.282 -23.889  1.00  7.260          H  
ATOM    289 1HE2 GLN A  18     -19.183  23.628 -22.221  1.00  7.260          H  
ATOM    290 2HE2 GLN A  18     -17.855  22.642 -21.643  1.00  7.260          H  
ATOM    291  N   GLU A  19     -21.823  18.318 -21.242  1.00  6.220          N  
ATOM    292  CA  GLU A  19     -22.711  17.171 -21.096  1.00  7.070          C  
ATOM    293  C   GLU A  19     -22.020  15.960 -21.714  1.00  7.140          C  
ATOM    294  O   GLU A  19     -21.511  16.035 -22.835  1.00  7.150          O  
ATOM    295  CB  GLU A  19     -24.054  17.439 -21.779  1.00  9.560          C  
ATOM    296  CG  GLU A  19     -25.090  16.340 -21.601  1.00  9.560          C  
ATOM    297  CD  GLU A  19     -26.405  16.678 -22.242  1.00  9.560          C  
ATOM    298  OE1 GLU A  19     -26.511  17.742 -22.803  1.00  9.560          O  
ATOM    299  OE2 GLU A  19     -27.305  15.879 -22.169  1.00  9.560          O  
ATOM    300  H   GLU A  19     -22.122  19.117 -21.787  1.00  7.460          H  
ATOM    301  HA  GLU A  19     -22.875  16.973 -20.035  1.00  8.480          H  
ATOM    302 1HB  GLU A  19     -24.479  18.365 -21.390  1.00 11.470          H  
ATOM    303 2HB  GLU A  19     -23.895  17.574 -22.849  1.00 11.470          H  
ATOM    304 1HG  GLU A  19     -24.714  15.415 -22.044  1.00 11.470          H  
ATOM    305 2HG  GLU A  19     -25.239  16.163 -20.535  1.00 11.470          H  
ATOM    306  N   LEU A  20     -22.004  14.847 -20.996  1.00  7.370          N  
ATOM    307  CA  LEU A  20     -21.345  13.636 -21.434  1.00  7.510          C  
ATOM    308  C   LEU A  20     -22.449  12.623 -21.733  1.00  8.380          C  
ATOM    309  O   LEU A  20     -23.451  12.592 -21.029  1.00  8.460          O  
ATOM    310  CB  LEU A  20     -20.392  13.216 -20.316  1.00 10.460          C  
ATOM    311  CG  LEU A  20     -19.385  12.083 -20.531  1.00 10.460          C  
ATOM    312  CD1 LEU A  20     -18.247  12.365 -19.619  1.00 10.460          C  
ATOM    313  CD2 LEU A  20     -19.963  10.728 -20.229  1.00 10.460          C  
ATOM    314  H   LEU A  20     -22.457  14.808 -20.078  1.00  8.840          H  
ATOM    315  HA  LEU A  20     -20.784  13.836 -22.345  1.00  9.010          H  
ATOM    316 1HB  LEU A  20     -19.827  14.104 -20.025  1.00 12.550          H  
ATOM    317 2HB  LEU A  20     -21.003  12.947 -19.484  1.00 12.550          H  
ATOM    318  HG  LEU A  20     -19.021  12.102 -21.554  1.00 12.550          H  
ATOM    319 1HD1 LEU A  20     -17.508  11.620 -19.736  1.00 12.550          H  
ATOM    320 2HD1 LEU A  20     -17.810  13.333 -19.838  1.00 12.550          H  
ATOM    321 3HD1 LEU A  20     -18.599  12.363 -18.603  1.00 12.550          H  
ATOM    322 1HD2 LEU A  20     -19.210   9.972 -20.370  1.00 12.550          H  
ATOM    323 2HD2 LEU A  20     -20.315  10.688 -19.214  1.00 12.550          H  
ATOM    324 3HD2 LEU A  20     -20.745  10.542 -20.883  1.00 12.550          H  
ATOM    325  N   ASP A  21     -22.269  11.760 -22.724  1.00  9.150          N  
ATOM    326  CA  ASP A  21     -23.310  10.801 -23.110  1.00 10.090          C  
ATOM    327  C   ASP A  21     -24.020  10.103 -21.928  1.00 10.170          C  
ATOM    328  O   ASP A  21     -25.239   9.938 -21.948  1.00 10.380          O  
ATOM    329  CB  ASP A  21     -22.676   9.682 -23.935  1.00 13.750          C  
ATOM    330  CG  ASP A  21     -22.107  10.133 -25.263  1.00 13.750          C  
ATOM    331  OD1 ASP A  21     -22.328  11.256 -25.655  1.00 13.750          O  
ATOM    332  OD2 ASP A  21     -21.421   9.337 -25.884  1.00 13.750          O  
ATOM    333  H   ASP A  21     -21.427  11.814 -23.282  1.00 10.980          H  
ATOM    334  HA  ASP A  21     -24.059  11.330 -23.702  1.00 12.110          H  
ATOM    335 1HB  ASP A  21     -21.885   9.213 -23.357  1.00 16.500          H  
ATOM    336 2HB  ASP A  21     -23.429   8.915 -24.124  1.00 16.500          H  
ATOM    337  N   LYS A  22     -23.258   9.663 -20.923  1.00 10.220          N  
ATOM    338  CA  LYS A  22     -23.805   8.966 -19.762  1.00 10.570          C  
ATOM    339  C   LYS A  22     -23.670   9.727 -18.424  1.00  9.990          C  
ATOM    340  O   LYS A  22     -23.913   9.133 -17.374  1.00 10.320          O  
ATOM    341  CB  LYS A  22     -23.177   7.554 -19.657  1.00 14.660          C  
ATOM    342  CG  LYS A  22     -21.643   7.487 -19.386  1.00 14.660          C  
ATOM    343  CD  LYS A  22     -21.121   6.019 -19.357  1.00 14.660          C  
ATOM    344  CE  LYS A  22     -19.588   5.944 -19.095  1.00 14.660          C  
ATOM    345  NZ  LYS A  22     -19.057   4.518 -19.094  1.00 14.660          N  
ATOM    346  H   LYS A  22     -22.271   9.813 -20.978  1.00 12.260          H  
ATOM    347  HA  LYS A  22     -24.871   8.829 -19.936  1.00 12.680          H  
ATOM    348 1HB  LYS A  22     -23.672   7.006 -18.855  1.00 17.590          H  
ATOM    349 2HB  LYS A  22     -23.369   7.013 -20.582  1.00 17.590          H  
ATOM    350 1HG  LYS A  22     -21.110   8.033 -20.157  1.00 17.590          H  
ATOM    351 2HG  LYS A  22     -21.430   7.934 -18.432  1.00 17.590          H  
ATOM    352 1HD  LYS A  22     -21.641   5.466 -18.574  1.00 17.590          H  
ATOM    353 2HD  LYS A  22     -21.333   5.544 -20.315  1.00 17.590          H  
ATOM    354 1HE  LYS A  22     -19.075   6.504 -19.877  1.00 17.590          H  
ATOM    355 2HE  LYS A  22     -19.369   6.399 -18.129  1.00 17.590          H  
ATOM    356 1HZ  LYS A  22     -18.013   4.514 -18.932  1.00 17.590          H  
ATOM    357 2HZ  LYS A  22     -19.506   3.984 -18.367  1.00 17.590          H  
ATOM    358 3HZ  LYS A  22     -19.242   4.091 -19.986  1.00 17.590          H  
ATOM    359  N   LEU A  23     -23.226  10.997 -18.447  1.00  9.250          N  
ATOM    360  CA  LEU A  23     -23.011  11.784 -17.210  1.00  8.790          C  
ATOM    361  C   LEU A  23     -23.367  13.271 -17.359  1.00  8.720          C  
ATOM    362  O   LEU A  23     -23.190  13.872 -18.421  1.00  8.670          O  
ATOM    363  CB  LEU A  23     -21.548  11.716 -16.714  1.00 12.490          C  
ATOM    364  CG  LEU A  23     -20.964  10.337 -16.309  1.00 12.490          C  
ATOM    365  CD1 LEU A  23     -19.474  10.511 -16.037  1.00 12.490          C  
ATOM    366  CD2 LEU A  23     -21.699   9.752 -15.104  1.00 12.490          C  
ATOM    367  H   LEU A  23     -23.120  11.450 -19.356  1.00 11.100          H  
ATOM    368  HA  LEU A  23     -23.662  11.382 -16.438  1.00 10.550          H  
ATOM    369 1HB  LEU A  23     -20.912  12.117 -17.467  1.00 14.990          H  
ATOM    370 2HB  LEU A  23     -21.458  12.373 -15.858  1.00 14.990          H  
ATOM    371  HG  LEU A  23     -21.061   9.658 -17.127  1.00 14.990          H  
ATOM    372 1HD1 LEU A  23     -19.045   9.550 -15.776  1.00 14.990          H  
ATOM    373 2HD1 LEU A  23     -18.989  10.894 -16.920  1.00 14.990          H  
ATOM    374 3HD1 LEU A  23     -19.319  11.206 -15.219  1.00 14.990          H  
ATOM    375 1HD2 LEU A  23     -21.262   8.788 -14.856  1.00 14.990          H  
ATOM    376 2HD2 LEU A  23     -21.627  10.393 -14.270  1.00 14.990          H  
ATOM    377 3HD2 LEU A  23     -22.743   9.610 -15.329  1.00 14.990          H  
ATOM    378  N   THR A  24     -23.827  13.904 -16.288  1.00  8.960          N  
ATOM    379  CA  THR A  24     -24.043  15.342 -16.379  1.00  9.130          C  
ATOM    380  C   THR A  24     -22.692  16.051 -16.216  1.00  8.900          C  
ATOM    381  O   THR A  24     -21.712  15.462 -15.740  1.00  8.660          O  
ATOM    382  CB  THR A  24     -25.063  15.827 -15.332  1.00 12.710          C  
ATOM    383  OG1 THR A  24     -24.551  15.587 -14.026  1.00 12.710          O  
ATOM    384  CG2 THR A  24     -26.369  15.064 -15.502  1.00 12.710          C  
ATOM    385  H   THR A  24     -23.996  13.420 -15.416  1.00 10.750          H  
ATOM    386  HA  THR A  24     -24.435  15.585 -17.368  1.00 10.960          H  
ATOM    387  HB  THR A  24     -25.238  16.896 -15.459  1.00 15.260          H  
ATOM    388  HG1 THR A  24     -25.074  16.078 -13.378  1.00 15.260          H  
ATOM    389 1HG2 THR A  24     -27.090  15.407 -14.760  1.00 15.260          H  
ATOM    390 2HG2 THR A  24     -26.763  15.245 -16.502  1.00 15.260          H  
ATOM    391 3HG2 THR A  24     -26.196  13.999 -15.370  1.00 15.260          H  
ATOM    392  N   GLN A  25     -22.641  17.340 -16.544  1.00  9.150          N  
ATOM    393  CA  GLN A  25     -21.400  18.117 -16.446  1.00  9.080          C  
ATOM    394  C   GLN A  25     -20.917  18.351 -15.013  1.00  8.390          C  
ATOM    395  O   GLN A  25     -19.778  18.757 -14.792  1.00  8.440          O  
ATOM    396  CB  GLN A  25     -21.545  19.460 -17.170  1.00 12.740          C  
ATOM    397  CG  GLN A  25     -22.496  20.478 -16.544  1.00 12.740          C  
ATOM    398  CD  GLN A  25     -23.931  20.294 -16.981  1.00 12.740          C  
ATOM    399  OE1 GLN A  25     -24.382  19.165 -17.239  1.00 12.740          O  
ATOM    400  NE2 GLN A  25     -24.664  21.391 -17.067  1.00 12.740          N  
ATOM    401  H   GLN A  25     -23.479  17.788 -16.914  1.00 10.980          H  
ATOM    402  HA  GLN A  25     -20.621  17.555 -16.966  1.00 10.900          H  
ATOM    403 1HB  GLN A  25     -20.577  19.931 -17.202  1.00 15.290          H  
ATOM    404 2HB  GLN A  25     -21.856  19.292 -18.198  1.00 15.290          H  
ATOM    405 1HG  GLN A  25     -22.456  20.423 -15.464  1.00 15.290          H  
ATOM    406 2HG  GLN A  25     -22.175  21.468 -16.867  1.00 15.290          H  
ATOM    407 1HE2 GLN A  25     -25.625  21.332 -17.349  1.00 15.290          H  
ATOM    408 2HE2 GLN A  25     -24.264  22.282 -16.850  1.00 15.290          H  
ATOM    409  N   SER A  26     -21.799  18.132 -14.041  1.00  8.000          N  
ATOM    410  CA  SER A  26     -21.500  18.319 -12.626  1.00  7.570          C  
ATOM    411  C   SER A  26     -20.868  17.090 -11.961  1.00  6.990          C  
ATOM    412  O   SER A  26     -20.533  17.132 -10.773  1.00  6.970          O  
ATOM    413  CB  SER A  26     -22.753  18.740 -11.877  1.00 10.770          C  
ATOM    414  OG  SER A  26     -23.726  17.729 -11.876  1.00 10.770          O  
ATOM    415  H   SER A  26     -22.720  17.802 -14.295  1.00  9.600          H  
ATOM    416  HA  SER A  26     -20.781  19.136 -12.549  1.00  9.080          H  
ATOM    417 1HB  SER A  26     -22.487  18.989 -10.851  1.00 12.920          H  
ATOM    418 2HB  SER A  26     -23.161  19.639 -12.336  1.00 12.920          H  
ATOM    419  HG  SER A  26     -24.476  18.089 -11.388  1.00 12.920          H  
ATOM    420  N   ILE A  27     -20.719  15.991 -12.702  1.00  6.770          N  
ATOM    421  CA  ILE A  27     -20.166  14.765 -12.141  1.00  6.360          C  
ATOM    422  C   ILE A  27     -18.625  14.839 -12.050  1.00  5.680          C  
ATOM    423  O   ILE A  27     -17.983  15.302 -12.993  1.00  5.640          O  
ATOM    424  CB  ILE A  27     -20.573  13.530 -12.997  1.00  9.070          C  
ATOM    425  CG1 ILE A  27     -22.129  13.411 -13.098  1.00  9.070          C  
ATOM    426  CG2 ILE A  27     -19.962  12.223 -12.453  1.00  9.070          C  
ATOM    427  CD1 ILE A  27     -22.899  13.264 -11.800  1.00  9.070          C  
ATOM    428  H   ILE A  27     -21.006  16.008 -13.686  1.00  8.120          H  
ATOM    429  HA  ILE A  27     -20.592  14.658 -11.159  1.00  7.630          H  
ATOM    430  HB  ILE A  27     -20.206  13.688 -14.014  1.00 10.880          H  
ATOM    431 1HG1 ILE A  27     -22.490  14.293 -13.595  1.00 10.880          H  
ATOM    432 2HG1 ILE A  27     -22.364  12.553 -13.710  1.00 10.880          H  
ATOM    433 1HG2 ILE A  27     -20.220  11.414 -13.070  1.00 10.880          H  
ATOM    434 2HG2 ILE A  27     -18.907  12.295 -12.440  1.00 10.880          H  
ATOM    435 3HG2 ILE A  27     -20.315  12.016 -11.462  1.00 10.880          H  
ATOM    436 1HD1 ILE A  27     -23.963  13.199 -12.033  1.00 10.880          H  
ATOM    437 2HD1 ILE A  27     -22.595  12.365 -11.273  1.00 10.880          H  
ATOM    438 3HD1 ILE A  27     -22.736  14.131 -11.165  1.00 10.880          H  
ATOM    439  N   PRO A  28     -18.012  14.463 -10.900  1.00  5.520          N  
ATOM    440  CA  PRO A  28     -16.579  14.412 -10.640  1.00  5.140          C  
ATOM    441  C   PRO A  28     -15.964  13.239 -11.387  1.00  4.610          C  
ATOM    442  O   PRO A  28     -16.629  12.596 -12.191  1.00  4.800          O  
ATOM    443  CB  PRO A  28     -16.511  14.264  -9.115  1.00  7.710          C  
ATOM    444  CG  PRO A  28     -17.757  13.525  -8.756  1.00  7.710          C  
ATOM    445  CD  PRO A  28     -18.815  14.080  -9.697  1.00  7.710          C  
ATOM    446  HA  PRO A  28     -16.124  15.360 -10.966  1.00  6.170          H  
ATOM    447 1HB  PRO A  28     -15.604  13.717  -8.824  1.00  9.250          H  
ATOM    448 2HB  PRO A  28     -16.453  15.258  -8.644  1.00  9.250          H  
ATOM    449 1HG  PRO A  28     -17.602  12.440  -8.890  1.00  9.250          H  
ATOM    450 2HG  PRO A  28     -18.005  13.684  -7.695  1.00  9.250          H  
ATOM    451 1HD  PRO A  28     -19.510  13.282  -9.888  1.00  9.250          H  
ATOM    452 2HD  PRO A  28     -19.302  14.972  -9.260  1.00  9.250          H  
ATOM    453  N   ILE A  29     -14.706  12.932 -11.148  1.00  4.320          N  
ATOM    454  CA  ILE A  29     -14.141  11.852 -11.938  1.00  4.170          C  
ATOM    455  C   ILE A  29     -14.782  10.517 -11.604  1.00  3.800          C  
ATOM    456  O   ILE A  29     -14.709  10.040 -10.471  1.00  3.950          O  
ATOM    457  CB  ILE A  29     -12.632  11.696 -11.681  1.00  5.900          C  
ATOM    458  CG1 ILE A  29     -11.922  12.964 -12.098  1.00  5.900          C  
ATOM    459  CG2 ILE A  29     -12.099  10.463 -12.468  1.00  5.900          C  
ATOM    460  CD1 ILE A  29     -10.440  13.028 -11.692  1.00  5.900          C  
ATOM    461  H   ILE A  29     -14.155  13.436 -10.472  1.00  5.180          H  
ATOM    462  HA  ILE A  29     -14.308  12.067 -12.993  1.00  5.000          H  
ATOM    463  HB  ILE A  29     -12.453  11.550 -10.616  1.00  7.080          H  
ATOM    464 1HG1 ILE A  29     -12.027  13.080 -13.163  1.00  7.080          H  
ATOM    465 2HG1 ILE A  29     -12.419  13.800 -11.635  1.00  7.080          H  
ATOM    466 1HG2 ILE A  29     -11.042  10.333 -12.297  1.00  7.080          H  
ATOM    467 2HG2 ILE A  29     -12.604   9.560 -12.146  1.00  7.080          H  
ATOM    468 3HG2 ILE A  29     -12.278  10.611 -13.529  1.00  7.080          H  
ATOM    469 1HD1 ILE A  29     -10.026  13.958 -12.014  1.00  7.080          H  
ATOM    470 2HD1 ILE A  29     -10.345  12.955 -10.609  1.00  7.080          H  
ATOM    471 3HD1 ILE A  29      -9.870  12.233 -12.147  1.00  7.080          H  
ATOM    472  N   SER A  30     -15.359   9.901 -12.628  1.00  3.650          N  
ATOM    473  CA  SER A  30     -15.997   8.607 -12.511  1.00  3.520          C  
ATOM    474  C   SER A  30     -15.017   7.525 -12.943  1.00  2.820          C  
ATOM    475  O   SER A  30     -14.495   7.571 -14.066  1.00  3.080          O  
ATOM    476  CB  SER A  30     -17.258   8.562 -13.348  1.00  4.980          C  
ATOM    477  OG  SER A  30     -17.813   7.281 -13.337  1.00  4.980          O  
ATOM    478  H   SER A  30     -15.384  10.384 -13.513  1.00  4.380          H  
ATOM    479  HA  SER A  30     -16.263   8.436 -11.468  1.00  4.220          H  
ATOM    480 1HB  SER A  30     -17.981   9.281 -12.957  1.00  5.980          H  
ATOM    481 2HB  SER A  30     -17.027   8.855 -14.372  1.00  5.980          H  
ATOM    482  HG  SER A  30     -18.658   7.351 -13.784  1.00  5.980          H  
ATOM    483  N   LEU A  31     -14.704   6.613 -12.031  1.00  2.320          N  
ATOM    484  CA  LEU A  31     -13.748   5.537 -12.274  1.00  2.000          C  
ATOM    485  C   LEU A  31     -14.437   4.205 -12.491  1.00  1.920          C  
ATOM    486  O   LEU A  31     -15.581   4.019 -12.072  1.00  2.480          O  
ATOM    487  CB  LEU A  31     -12.750   5.428 -11.128  1.00  2.930          C  
ATOM    488  CG  LEU A  31     -11.914   6.696 -10.812  1.00  2.930          C  
ATOM    489  CD1 LEU A  31     -11.084   6.409  -9.627  1.00  2.930          C  
ATOM    490  CD2 LEU A  31     -11.016   7.077 -12.002  1.00  2.930          C  
ATOM    491  H   LEU A  31     -15.172   6.661 -11.136  1.00  2.780          H  
ATOM    492  HA  LEU A  31     -13.208   5.754 -13.169  1.00  2.400          H  
ATOM    493 1HB  LEU A  31     -13.290   5.150 -10.223  1.00  3.510          H  
ATOM    494 2HB  LEU A  31     -12.051   4.616 -11.362  1.00  3.510          H  
ATOM    495  HG  LEU A  31     -12.576   7.531 -10.568  1.00  3.510          H  
ATOM    496 1HD1 LEU A  31     -10.500   7.291  -9.379  1.00  3.510          H  
ATOM    497 2HD1 LEU A  31     -11.721   6.145  -8.777  1.00  3.510          H  
ATOM    498 3HD1 LEU A  31     -10.420   5.573  -9.850  1.00  3.510          H  
ATOM    499 1HD2 LEU A  31     -10.425   7.952 -11.740  1.00  3.510          H  
ATOM    500 2HD2 LEU A  31     -10.351   6.250 -12.244  1.00  3.510          H  
ATOM    501 3HD2 LEU A  31     -11.623   7.318 -12.847  1.00  3.510          H  
ATOM    502  N   SER A  32     -13.762   3.296 -13.188  1.00  1.660          N  
ATOM    503  CA  SER A  32     -14.304   1.960 -13.401  1.00  1.680          C  
ATOM    504  C   SER A  32     -14.066   1.119 -12.149  1.00  1.630          C  
ATOM    505  O   SER A  32     -13.184   1.445 -11.352  1.00  2.070          O  
ATOM    506  CB  SER A  32     -13.646   1.324 -14.616  1.00  2.340          C  
ATOM    507  OG  SER A  32     -12.291   1.089 -14.380  1.00  2.340          O  
ATOM    508  H   SER A  32     -12.813   3.509 -13.509  1.00  1.990          H  
ATOM    509  HA  SER A  32     -15.378   2.037 -13.575  1.00  2.020          H  
ATOM    510 1HB  SER A  32     -14.143   0.384 -14.841  1.00  2.810          H  
ATOM    511 2HB  SER A  32     -13.755   1.973 -15.482  1.00  2.810          H  
ATOM    512  HG  SER A  32     -11.846   1.950 -14.484  1.00  2.810          H  
ATOM    513  N   LYS A  33     -14.786  -0.003 -11.994  1.00  1.600          N  
ATOM    514  CA  LYS A  33     -14.610  -0.881 -10.822  1.00  1.880          C  
ATOM    515  C   LYS A  33     -14.374  -2.363 -11.161  1.00  1.640          C  
ATOM    516  O   LYS A  33     -15.361  -3.079 -11.320  1.00  1.890          O  
ATOM    517  CB  LYS A  33     -15.833  -0.776  -9.912  1.00  2.520          C  
ATOM    518  CG  LYS A  33     -16.031   0.596  -9.280  1.00  2.520          C  
ATOM    519  CD  LYS A  33     -17.254   0.621  -8.364  1.00  2.520          C  
ATOM    520  CE  LYS A  33     -17.452   2.003  -7.747  1.00  2.520          C  
ATOM    521  NZ  LYS A  33     -18.655   2.055  -6.861  1.00  2.520          N  
ATOM    522  H   LYS A  33     -15.483  -0.239 -12.686  1.00  1.920          H  
ATOM    523  HA  LYS A  33     -13.787  -0.514 -10.255  1.00  2.260          H  
ATOM    524 1HB  LYS A  33     -16.729  -1.013 -10.484  1.00  3.020          H  
ATOM    525 2HB  LYS A  33     -15.756  -1.508  -9.116  1.00  3.020          H  
ATOM    526 1HG  LYS A  33     -15.139   0.858  -8.708  1.00  3.020          H  
ATOM    527 2HG  LYS A  33     -16.163   1.344 -10.063  1.00  3.020          H  
ATOM    528 1HD  LYS A  33     -18.143   0.356  -8.940  1.00  3.020          H  
ATOM    529 2HD  LYS A  33     -17.128  -0.112  -7.566  1.00  3.020          H  
ATOM    530 1HE  LYS A  33     -16.570   2.258  -7.161  1.00  3.020          H  
ATOM    531 2HE  LYS A  33     -17.570   2.735  -8.547  1.00  3.020          H  
ATOM    532 1HZ  LYS A  33     -18.749   2.985  -6.474  1.00  3.020          H  
ATOM    533 2HZ  LYS A  33     -19.483   1.831  -7.397  1.00  3.020          H  
ATOM    534 3HZ  LYS A  33     -18.552   1.389  -6.109  1.00  3.020          H  
ATOM    535  N   SER A  34     -13.121  -2.876 -11.300  1.00  1.650          N  
ATOM    536  CA  SER A  34     -11.766  -2.272 -11.183  1.00  1.790          C  
ATOM    537  C   SER A  34     -11.339  -1.580  -9.865  1.00  1.670          C  
ATOM    538  O   SER A  34     -10.982  -2.288  -8.910  1.00  1.540          O  
ATOM    539  CB  SER A  34     -11.466  -1.409 -12.385  1.00  2.450          C  
ATOM    540  OG  SER A  34     -10.116  -1.069 -12.428  1.00  2.450          O  
ATOM    541  H   SER A  34     -13.108  -3.858 -11.539  1.00  1.980          H  
ATOM    542  HA  SER A  34     -11.072  -3.106 -11.294  1.00  2.150          H  
ATOM    543 1HB  SER A  34     -11.731  -1.954 -13.289  1.00  2.940          H  
ATOM    544 2HB  SER A  34     -12.034  -0.537 -12.374  1.00  2.940          H  
ATOM    545  HG  SER A  34      -9.951  -0.774 -13.329  1.00  2.940          H  
ATOM    546  N   ASP A  35     -11.377  -0.227  -9.814  1.00  1.790          N  
ATOM    547  CA  ASP A  35     -10.910   0.613  -8.701  1.00  1.760          C  
ATOM    548  C   ASP A  35     -11.273   0.079  -7.315  1.00  1.570          C  
ATOM    549  O   ASP A  35     -10.439   0.091  -6.416  1.00  1.450          O  
ATOM    550  CB  ASP A  35     -11.464   2.045  -8.875  1.00  2.480          C  
ATOM    551  CG  ASP A  35     -10.873   3.158  -7.934  1.00  2.480          C  
ATOM    552  OD1 ASP A  35      -9.671   3.404  -7.996  1.00  2.480          O  
ATOM    553  OD2 ASP A  35     -11.632   3.779  -7.224  1.00  2.480          O  
ATOM    554  H   ASP A  35     -11.740   0.284 -10.620  1.00  2.150          H  
ATOM    555  HA  ASP A  35      -9.833   0.685  -8.783  1.00  2.110          H  
ATOM    556 1HB  ASP A  35     -11.299   2.360  -9.907  1.00  2.970          H  
ATOM    557 2HB  ASP A  35     -12.547   2.025  -8.734  1.00  2.970          H  
ATOM    558  N   VAL A  36     -12.468  -0.454  -7.114  1.00  1.610          N  
ATOM    559  CA  VAL A  36     -12.799  -0.924  -5.774  1.00  1.580          C  
ATOM    560  C   VAL A  36     -11.837  -2.027  -5.260  1.00  1.330          C  
ATOM    561  O   VAL A  36     -11.536  -2.079  -4.064  1.00  1.280          O  
ATOM    562  CB  VAL A  36     -14.272  -1.395  -5.748  1.00  2.220          C  
ATOM    563  CG1 VAL A  36     -14.471  -2.677  -6.574  1.00  2.220          C  
ATOM    564  CG2 VAL A  36     -14.706  -1.624  -4.308  1.00  2.220          C  
ATOM    565  H   VAL A  36     -13.141  -0.484  -7.863  1.00  1.930          H  
ATOM    566  HA  VAL A  36     -12.717  -0.070  -5.099  1.00  1.900          H  
ATOM    567  HB  VAL A  36     -14.885  -0.620  -6.200  1.00  2.670          H  
ATOM    568 1HG1 VAL A  36     -15.523  -2.954  -6.555  1.00  2.670          H  
ATOM    569 2HG1 VAL A  36     -14.162  -2.512  -7.604  1.00  2.670          H  
ATOM    570 3HG1 VAL A  36     -13.898  -3.480  -6.148  1.00  2.670          H  
ATOM    571 1HG2 VAL A  36     -15.751  -1.927  -4.287  1.00  2.670          H  
ATOM    572 2HG2 VAL A  36     -14.096  -2.408  -3.852  1.00  2.670          H  
ATOM    573 3HG2 VAL A  36     -14.584  -0.701  -3.742  1.00  2.670          H  
ATOM    574  N   LYS A  37     -11.341  -2.899  -6.153  1.00  1.260          N  
ATOM    575  CA  LYS A  37     -10.452  -3.978  -5.740  1.00  1.140          C  
ATOM    576  C   LYS A  37      -9.040  -3.452  -5.683  1.00  1.000          C  
ATOM    577  O   LYS A  37      -8.214  -3.911  -4.882  1.00  0.910          O  
ATOM    578  CB  LYS A  37     -10.548  -5.173  -6.692  1.00  1.640          C  
ATOM    579  CG  LYS A  37     -11.928  -5.865  -6.742  1.00  1.640          C  
ATOM    580  CD  LYS A  37     -12.332  -6.441  -5.372  1.00  1.640          C  
ATOM    581  CE  LYS A  37     -13.634  -7.212  -5.435  1.00  1.640          C  
ATOM    582  NZ  LYS A  37     -14.006  -7.772  -4.096  1.00  1.640          N  
ATOM    583  H   LYS A  37     -11.560  -2.794  -7.143  1.00  1.510          H  
ATOM    584  HA  LYS A  37     -10.717  -4.291  -4.730  1.00  1.370          H  
ATOM    585 1HB  LYS A  37     -10.312  -4.836  -7.706  1.00  1.970          H  
ATOM    586 2HB  LYS A  37      -9.804  -5.917  -6.414  1.00  1.970          H  
ATOM    587 1HG  LYS A  37     -12.674  -5.158  -7.077  1.00  1.970          H  
ATOM    588 2HG  LYS A  37     -11.884  -6.679  -7.464  1.00  1.970          H  
ATOM    589 1HD  LYS A  37     -11.543  -7.094  -4.996  1.00  1.970          H  
ATOM    590 2HD  LYS A  37     -12.482  -5.633  -4.654  1.00  1.970          H  
ATOM    591 1HE  LYS A  37     -14.427  -6.546  -5.773  1.00  1.970          H  
ATOM    592 2HE  LYS A  37     -13.533  -8.033  -6.146  1.00  1.970          H  
ATOM    593 1HZ  LYS A  37     -14.876  -8.280  -4.169  1.00  1.970          H  
ATOM    594 2HZ  LYS A  37     -13.277  -8.399  -3.780  1.00  1.970          H  
ATOM    595 3HZ  LYS A  37     -14.110  -7.024  -3.422  1.00  1.970          H  
ATOM    596  N   VAL A  38      -8.781  -2.465  -6.527  1.00  1.090          N  
ATOM    597  CA  VAL A  38      -7.486  -1.823  -6.586  1.00  1.110          C  
ATOM    598  C   VAL A  38      -7.247  -1.158  -5.224  1.00  1.020          C  
ATOM    599  O   VAL A  38      -6.146  -1.233  -4.683  1.00  0.940          O  
ATOM    600  CB  VAL A  38      -7.452  -0.810  -7.726  1.00  1.550          C  
ATOM    601  CG1 VAL A  38      -6.223  -0.059  -7.691  1.00  1.550          C  
ATOM    602  CG2 VAL A  38      -7.627  -1.517  -9.055  1.00  1.550          C  
ATOM    603  H   VAL A  38      -9.522  -2.203  -7.186  1.00  1.310          H  
ATOM    604  HA  VAL A  38      -6.718  -2.578  -6.757  1.00  1.330          H  
ATOM    605  HB  VAL A  38      -8.235  -0.110  -7.571  1.00  1.860          H  
ATOM    606 1HG1 VAL A  38      -6.228   0.683  -8.480  1.00  1.860          H  
ATOM    607 2HG1 VAL A  38      -6.167   0.416  -6.753  1.00  1.860          H  
ATOM    608 3HG1 VAL A  38      -5.369  -0.723  -7.823  1.00  1.860          H  
ATOM    609 1HG2 VAL A  38      -7.626  -0.785  -9.861  1.00  1.860          H  
ATOM    610 2HG2 VAL A  38      -6.810  -2.218  -9.202  1.00  1.860          H  
ATOM    611 3HG2 VAL A  38      -8.557  -2.054  -9.067  1.00  1.860          H  
ATOM    612  N   ILE A  39      -8.281  -0.508  -4.686  1.00  1.130          N  
ATOM    613  CA  ILE A  39      -8.205   0.117  -3.378  1.00  1.190          C  
ATOM    614  C   ILE A  39      -7.952  -0.927  -2.304  1.00  1.040          C  
ATOM    615  O   ILE A  39      -7.072  -0.732  -1.471  1.00  1.020          O  
ATOM    616  CB  ILE A  39      -9.464   0.923  -3.051  1.00  1.640          C  
ATOM    617  CG1 ILE A  39      -9.525   2.135  -3.989  1.00  1.640          C  
ATOM    618  CG2 ILE A  39      -9.421   1.364  -1.559  1.00  1.640          C  
ATOM    619  CD1 ILE A  39     -10.854   2.832  -4.013  1.00  1.640          C  
ATOM    620  H   ILE A  39      -9.143  -0.445  -5.233  1.00  1.360          H  
ATOM    621  HA  ILE A  39      -7.366   0.806  -3.381  1.00  1.430          H  
ATOM    622  HB  ILE A  39     -10.352   0.312  -3.239  1.00  1.970          H  
ATOM    623 1HG1 ILE A  39      -8.765   2.849  -3.685  1.00  1.970          H  
ATOM    624 2HG1 ILE A  39      -9.299   1.809  -5.004  1.00  1.970          H  
ATOM    625 1HG2 ILE A  39     -10.305   1.938  -1.314  1.00  1.970          H  
ATOM    626 2HG2 ILE A  39      -9.391   0.493  -0.909  1.00  1.970          H  
ATOM    627 3HG2 ILE A  39      -8.531   1.973  -1.379  1.00  1.970          H  
ATOM    628 1HD1 ILE A  39     -10.804   3.669  -4.714  1.00  1.970          H  
ATOM    629 2HD1 ILE A  39     -11.619   2.132  -4.351  1.00  1.970          H  
ATOM    630 3HD1 ILE A  39     -11.113   3.206  -3.033  1.00  1.970          H  
ATOM    631  N   ASP A  40      -8.677  -2.064  -2.299  1.00  1.030          N  
ATOM    632  CA  ASP A  40      -8.376  -3.052  -1.257  1.00  1.070          C  
ATOM    633  C   ASP A  40      -6.877  -3.371  -1.276  1.00  0.900          C  
ATOM    634  O   ASP A  40      -6.232  -3.423  -0.220  1.00  0.950          O  
ATOM    635  CB  ASP A  40      -9.138  -4.373  -1.463  1.00  1.480          C  
ATOM    636  CG  ASP A  40     -10.653  -4.347  -1.174  1.00  1.480          C  
ATOM    637  OD1 ASP A  40     -11.143  -3.418  -0.574  1.00  1.480          O  
ATOM    638  OD2 ASP A  40     -11.296  -5.311  -1.539  1.00  1.480          O  
ATOM    639  H   ASP A  40      -9.446  -2.208  -2.963  1.00  1.240          H  
ATOM    640  HA  ASP A  40      -8.636  -2.632  -0.286  1.00  1.280          H  
ATOM    641 1HB  ASP A  40      -9.005  -4.692  -2.498  1.00  1.780          H  
ATOM    642 2HB  ASP A  40      -8.686  -5.141  -0.837  1.00  1.780          H  
ATOM    643  N   TYR A  41      -6.317  -3.541  -2.484  1.00  0.800          N  
ATOM    644  CA  TYR A  41      -4.885  -3.775  -2.637  1.00  0.830          C  
ATOM    645  C   TYR A  41      -4.052  -2.632  -2.054  1.00  0.780          C  
ATOM    646  O   TYR A  41      -3.135  -2.882  -1.267  1.00  0.870          O  
ATOM    647  CB  TYR A  41      -4.528  -4.007  -4.109  1.00  1.150          C  
ATOM    648  CG  TYR A  41      -3.056  -4.058  -4.387  1.00  1.150          C  
ATOM    649  CD1 TYR A  41      -2.326  -5.207  -4.154  1.00  1.150          C  
ATOM    650  CD2 TYR A  41      -2.435  -2.926  -4.890  1.00  1.150          C  
ATOM    651  CE1 TYR A  41      -0.976  -5.223  -4.429  1.00  1.150          C  
ATOM    652  CE2 TYR A  41      -1.092  -2.937  -5.158  1.00  1.150          C  
ATOM    653  CZ  TYR A  41      -0.360  -4.082  -4.936  1.00  1.150          C  
ATOM    654  OH  TYR A  41       0.990  -4.097  -5.212  1.00  1.150          O  
ATOM    655  H   TYR A  41      -6.918  -3.526  -3.316  1.00  0.960          H  
ATOM    656  HA  TYR A  41      -4.631  -4.676  -2.084  1.00  1.000          H  
ATOM    657 1HB  TYR A  41      -4.966  -4.950  -4.434  1.00  1.380          H  
ATOM    658 2HB  TYR A  41      -4.952  -3.246  -4.722  1.00  1.380          H  
ATOM    659  HD1 TYR A  41      -2.814  -6.095  -3.758  1.00  1.380          H  
ATOM    660  HD2 TYR A  41      -3.021  -2.025  -5.071  1.00  1.380          H  
ATOM    661  HE1 TYR A  41      -0.395  -6.125  -4.251  1.00  1.380          H  
ATOM    662  HE2 TYR A  41      -0.608  -2.043  -5.552  1.00  1.380          H  
ATOM    663  HH  TYR A  41       1.273  -3.216  -5.474  1.00  1.380          H  
ATOM    664  N   TYR A  42      -4.362  -1.383  -2.424  1.00  0.770          N  
ATOM    665  CA  TYR A  42      -3.595  -0.234  -1.944  1.00  0.850          C  
ATOM    666  C   TYR A  42      -3.616  -0.150  -0.425  1.00  0.810          C  
ATOM    667  O   TYR A  42      -2.587   0.141   0.196  1.00  0.870          O  
ATOM    668  CB  TYR A  42      -4.176   1.086  -2.463  1.00  1.160          C  
ATOM    669  CG  TYR A  42      -4.063   1.379  -3.949  1.00  1.160          C  
ATOM    670  CD1 TYR A  42      -3.052   0.848  -4.751  1.00  1.160          C  
ATOM    671  CD2 TYR A  42      -5.005   2.229  -4.506  1.00  1.160          C  
ATOM    672  CE1 TYR A  42      -3.006   1.164  -6.091  1.00  1.160          C  
ATOM    673  CE2 TYR A  42      -4.951   2.546  -5.833  1.00  1.160          C  
ATOM    674  CZ  TYR A  42      -3.959   2.014  -6.627  1.00  1.160          C  
ATOM    675  OH  TYR A  42      -3.935   2.321  -7.956  1.00  1.160          O  
ATOM    676  H   TYR A  42      -5.124  -1.246  -3.096  1.00  0.920          H  
ATOM    677  HA  TYR A  42      -2.559  -0.349  -2.251  1.00  1.020          H  
ATOM    678 1HB  TYR A  42      -5.232   1.123  -2.197  1.00  1.390          H  
ATOM    679 2HB  TYR A  42      -3.692   1.906  -1.933  1.00  1.390          H  
ATOM    680  HD1 TYR A  42      -2.296   0.188  -4.342  1.00  1.390          H  
ATOM    681  HD2 TYR A  42      -5.792   2.649  -3.883  1.00  1.390          H  
ATOM    682  HE1 TYR A  42      -2.222   0.747  -6.718  1.00  1.390          H  
ATOM    683  HE2 TYR A  42      -5.696   3.214  -6.267  1.00  1.390          H  
ATOM    684  HH  TYR A  42      -4.678   2.901  -8.147  1.00  1.390          H  
ATOM    685  N   ASN A  43      -4.782  -0.403   0.178  1.00  0.860          N  
ATOM    686  CA  ASN A  43      -4.908  -0.330   1.623  1.00  1.040          C  
ATOM    687  C   ASN A  43      -4.028  -1.376   2.293  1.00  1.080          C  
ATOM    688  O   ASN A  43      -3.337  -1.068   3.271  1.00  1.200          O  
ATOM    689  CB  ASN A  43      -6.352  -0.518   2.051  1.00  1.380          C  
ATOM    690  CG  ASN A  43      -7.240   0.670   1.753  1.00  1.380          C  
ATOM    691  OD1 ASN A  43      -6.783   1.780   1.464  1.00  1.380          O  
ATOM    692  ND2 ASN A  43      -8.524   0.454   1.853  1.00  1.380          N  
ATOM    693  H   ASN A  43      -5.597  -0.612  -0.404  1.00  1.030          H  
ATOM    694  HA  ASN A  43      -4.564   0.650   1.952  1.00  1.250          H  
ATOM    695 1HB  ASN A  43      -6.762  -1.389   1.531  1.00  1.660          H  
ATOM    696 2HB  ASN A  43      -6.389  -0.728   3.118  1.00  1.660          H  
ATOM    697 1HD2 ASN A  43      -9.171   1.203   1.701  1.00  1.660          H  
ATOM    698 2HD2 ASN A  43      -8.863  -0.455   2.095  1.00  1.660          H  
ATOM    699  N   LYS A  44      -4.011  -2.599   1.742  1.00  1.080          N  
ATOM    700  CA  LYS A  44      -3.167  -3.653   2.291  1.00  1.270          C  
ATOM    701  C   LYS A  44      -1.696  -3.280   2.194  1.00  1.260          C  
ATOM    702  O   LYS A  44      -0.945  -3.501   3.146  1.00  1.440          O  
ATOM    703  CB  LYS A  44      -3.418  -4.984   1.586  1.00  1.700          C  
ATOM    704  CG  LYS A  44      -4.762  -5.624   1.919  1.00  1.700          C  
ATOM    705  CD  LYS A  44      -4.967  -6.928   1.155  1.00  1.700          C  
ATOM    706  CE  LYS A  44      -6.317  -7.559   1.484  1.00  1.700          C  
ATOM    707  NZ  LYS A  44      -6.543  -8.823   0.722  1.00  1.700          N  
ATOM    708  H   LYS A  44      -4.654  -2.797   0.967  1.00  1.300          H  
ATOM    709  HA  LYS A  44      -3.410  -3.772   3.345  1.00  1.520          H  
ATOM    710 1HB  LYS A  44      -3.382  -4.828   0.506  1.00  2.040          H  
ATOM    711 2HB  LYS A  44      -2.627  -5.686   1.843  1.00  2.040          H  
ATOM    712 1HG  LYS A  44      -4.803  -5.825   2.989  1.00  2.040          H  
ATOM    713 2HG  LYS A  44      -5.562  -4.932   1.672  1.00  2.040          H  
ATOM    714 1HD  LYS A  44      -4.924  -6.723   0.083  1.00  2.040          H  
ATOM    715 2HD  LYS A  44      -4.173  -7.629   1.407  1.00  2.040          H  
ATOM    716 1HE  LYS A  44      -6.356  -7.778   2.550  1.00  2.040          H  
ATOM    717 2HE  LYS A  44      -7.110  -6.851   1.238  1.00  2.040          H  
ATOM    718 1HZ  LYS A  44      -7.445  -9.209   0.968  1.00  2.040          H  
ATOM    719 2HZ  LYS A  44      -6.521  -8.629  -0.270  1.00  2.040          H  
ATOM    720 3HZ  LYS A  44      -5.820  -9.491   0.950  1.00  2.040          H  
ATOM    721  N   ILE A  45      -1.285  -2.678   1.073  1.00  1.100          N  
ATOM    722  CA  ILE A  45       0.103  -2.261   0.915  1.00  1.180          C  
ATOM    723  C   ILE A  45       0.453  -1.188   1.929  1.00  1.130          C  
ATOM    724  O   ILE A  45       1.508  -1.248   2.564  1.00  1.280          O  
ATOM    725  CB  ILE A  45       0.388  -1.731  -0.515  1.00  1.620          C  
ATOM    726  CG1 ILE A  45       0.221  -2.863  -1.586  1.00  1.620          C  
ATOM    727  CG2 ILE A  45       1.779  -1.055  -0.611  1.00  1.620          C  
ATOM    728  CD1 ILE A  45       1.147  -4.065  -1.461  1.00  1.620          C  
ATOM    729  H   ILE A  45      -1.956  -2.562   0.303  1.00  1.320          H  
ATOM    730  HA  ILE A  45       0.744  -3.112   1.117  1.00  1.420          H  
ATOM    731  HB  ILE A  45      -0.370  -0.984  -0.752  1.00  1.940          H  
ATOM    732 1HG1 ILE A  45      -0.787  -3.232  -1.542  1.00  1.940          H  
ATOM    733 2HG1 ILE A  45       0.379  -2.418  -2.565  1.00  1.940          H  
ATOM    734 1HG2 ILE A  45       1.918  -0.666  -1.619  1.00  1.940          H  
ATOM    735 2HG2 ILE A  45       1.844  -0.233   0.091  1.00  1.940          H  
ATOM    736 3HG2 ILE A  45       2.564  -1.766  -0.393  1.00  1.940          H  
ATOM    737 1HD1 ILE A  45       0.930  -4.764  -2.263  1.00  1.940          H  
ATOM    738 2HD1 ILE A  45       2.184  -3.752  -1.539  1.00  1.940          H  
ATOM    739 3HD1 ILE A  45       0.991  -4.566  -0.516  1.00  1.940          H  
ATOM    740  N   GLN A  46      -0.403  -0.178   2.099  1.00  0.960          N  
ATOM    741  CA  GLN A  46      -0.039   0.846   3.062  1.00  1.000          C  
ATOM    742  C   GLN A  46       0.084   0.305   4.466  1.00  1.200          C  
ATOM    743  O   GLN A  46       1.005   0.679   5.198  1.00  1.300          O  
ATOM    744  CB  GLN A  46      -1.003   2.029   3.076  1.00  1.380          C  
ATOM    745  CG  GLN A  46      -0.909   2.912   1.877  1.00  1.380          C  
ATOM    746  CD  GLN A  46      -1.801   4.111   1.986  1.00  1.380          C  
ATOM    747  OE1 GLN A  46      -2.793   4.277   1.268  1.00  1.380          O  
ATOM    748  NE2 GLN A  46      -1.443   4.975   2.925  1.00  1.380          N  
ATOM    749  H   GLN A  46      -1.270  -0.124   1.553  1.00  1.150          H  
ATOM    750  HA  GLN A  46       0.933   1.229   2.776  1.00  1.200          H  
ATOM    751 1HB  GLN A  46      -2.029   1.649   3.127  1.00  1.660          H  
ATOM    752 2HB  GLN A  46      -0.830   2.626   3.968  1.00  1.660          H  
ATOM    753 1HG  GLN A  46       0.122   3.254   1.758  1.00  1.660          H  
ATOM    754 2HG  GLN A  46      -1.221   2.320   1.032  1.00  1.660          H  
ATOM    755 1HE2 GLN A  46      -1.982   5.798   3.084  1.00  1.660          H  
ATOM    756 2HE2 GLN A  46      -0.595   4.791   3.480  1.00  1.660          H  
ATOM    757  N   LYS A  47      -0.808  -0.604   4.855  1.00  1.310          N  
ATOM    758  CA  LYS A  47      -0.705  -1.133   6.195  1.00  1.560          C  
ATOM    759  C   LYS A  47       0.519  -2.027   6.348  1.00  1.720          C  
ATOM    760  O   LYS A  47       1.343  -1.818   7.244  1.00  1.900          O  
ATOM    761  CB  LYS A  47      -1.965  -1.920   6.540  1.00  2.080          C  
ATOM    762  CG  LYS A  47      -3.206  -1.061   6.730  1.00  2.080          C  
ATOM    763  CD  LYS A  47      -4.429  -1.917   7.024  1.00  2.080          C  
ATOM    764  CE  LYS A  47      -5.679  -1.062   7.201  1.00  2.080          C  
ATOM    765  NZ  LYS A  47      -6.891  -1.893   7.467  1.00  2.080          N  
ATOM    766  H   LYS A  47      -1.577  -0.881   4.235  1.00  1.570          H  
ATOM    767  HA  LYS A  47      -0.603  -0.300   6.889  1.00  1.870          H  
ATOM    768 1HB  LYS A  47      -2.173  -2.629   5.732  1.00  2.500          H  
ATOM    769 2HB  LYS A  47      -1.799  -2.495   7.448  1.00  2.500          H  
ATOM    770 1HG  LYS A  47      -3.042  -0.367   7.554  1.00  2.500          H  
ATOM    771 2HG  LYS A  47      -3.381  -0.484   5.823  1.00  2.500          H  
ATOM    772 1HD  LYS A  47      -4.588  -2.606   6.191  1.00  2.500          H  
ATOM    773 2HD  LYS A  47      -4.262  -2.498   7.930  1.00  2.500          H  
ATOM    774 1HE  LYS A  47      -5.527  -0.380   8.035  1.00  2.500          H  
ATOM    775 2HE  LYS A  47      -5.843  -0.480   6.292  1.00  2.500          H  
ATOM    776 1HZ  LYS A  47      -7.696  -1.291   7.578  1.00  2.500          H  
ATOM    777 2HZ  LYS A  47      -7.047  -2.523   6.693  1.00  2.500          H  
ATOM    778 3HZ  LYS A  47      -6.755  -2.429   8.313  1.00  2.500          H  
ATOM    779  N   ASN A  48       0.712  -2.955   5.412  1.00  1.710          N  
ATOM    780  CA  ASN A  48       1.784  -3.932   5.518  1.00  1.960          C  
ATOM    781  C   ASN A  48       3.169  -3.322   5.554  1.00  1.910          C  
ATOM    782  O   ASN A  48       4.052  -3.820   6.256  1.00  2.180          O  
ATOM    783  CB  ASN A  48       1.714  -4.902   4.357  1.00  2.640          C  
ATOM    784  CG  ASN A  48       0.565  -5.852   4.452  1.00  2.640          C  
ATOM    785  OD1 ASN A  48      -0.035  -6.055   5.516  1.00  2.640          O  
ATOM    786  ND2 ASN A  48       0.238  -6.457   3.342  1.00  2.640          N  
ATOM    787  H   ASN A  48       0.045  -3.047   4.643  1.00  2.050          H  
ATOM    788  HA  ASN A  48       1.650  -4.480   6.449  1.00  2.350          H  
ATOM    789 1HB  ASN A  48       1.615  -4.334   3.428  1.00  3.170          H  
ATOM    790 2HB  ASN A  48       2.644  -5.465   4.294  1.00  3.170          H  
ATOM    791 1HD2 ASN A  48      -0.522  -7.104   3.333  1.00  3.170          H  
ATOM    792 2HD2 ASN A  48       0.748  -6.271   2.504  1.00  3.170          H  
ATOM    793  N   TYR A  49       3.368  -2.234   4.821  1.00  1.620          N  
ATOM    794  CA  TYR A  49       4.677  -1.621   4.761  1.00  1.690          C  
ATOM    795  C   TYR A  49       4.784  -0.272   5.485  1.00  1.470          C  
ATOM    796  O   TYR A  49       5.773   0.438   5.300  1.00  1.710          O  
ATOM    797  CB  TYR A  49       5.064  -1.516   3.292  1.00  2.340          C  
ATOM    798  CG  TYR A  49       5.110  -2.870   2.634  1.00  2.340          C  
ATOM    799  CD1 TYR A  49       4.064  -3.259   1.820  1.00  2.340          C  
ATOM    800  CD2 TYR A  49       6.165  -3.733   2.858  1.00  2.340          C  
ATOM    801  CE1 TYR A  49       4.059  -4.489   1.229  1.00  2.340          C  
ATOM    802  CE2 TYR A  49       6.164  -4.979   2.264  1.00  2.340          C  
ATOM    803  CZ  TYR A  49       5.112  -5.355   1.450  1.00  2.340          C  
ATOM    804  OH  TYR A  49       5.105  -6.595   0.857  1.00  2.340          O  
ATOM    805  H   TYR A  49       2.615  -1.872   4.224  1.00  1.940          H  
ATOM    806  HA  TYR A  49       5.384  -2.293   5.244  1.00  2.030          H  
ATOM    807 1HB  TYR A  49       4.315  -0.930   2.772  1.00  2.810          H  
ATOM    808 2HB  TYR A  49       6.030  -1.027   3.178  1.00  2.810          H  
ATOM    809  HD1 TYR A  49       3.243  -2.586   1.652  1.00  2.810          H  
ATOM    810  HD2 TYR A  49       6.989  -3.435   3.504  1.00  2.810          H  
ATOM    811  HE1 TYR A  49       3.230  -4.785   0.593  1.00  2.810          H  
ATOM    812  HE2 TYR A  49       6.991  -5.665   2.438  1.00  2.810          H  
ATOM    813  HH  TYR A  49       5.902  -7.072   1.101  1.00  2.810          H  
ATOM    814  N   ASN A  50       3.779   0.095   6.299  1.00  1.330          N  
ATOM    815  CA  ASN A  50       3.770   1.387   7.014  1.00  1.620          C  
ATOM    816  C   ASN A  50       4.003   2.585   6.073  1.00  1.710          C  
ATOM    817  O   ASN A  50       4.845   3.448   6.338  1.00  2.240          O  
ATOM    818  CB  ASN A  50       4.812   1.381   8.129  1.00  2.150          C  
ATOM    819  CG  ASN A  50       4.606   2.482   9.156  1.00  2.150          C  
ATOM    820  OD1 ASN A  50       3.468   2.887   9.431  1.00  2.150          O  
ATOM    821  ND2 ASN A  50       5.686   2.959   9.732  1.00  2.150          N  
ATOM    822  H   ASN A  50       2.996  -0.554   6.454  1.00  1.600          H  
ATOM    823  HA  ASN A  50       2.781   1.515   7.457  1.00  1.940          H  
ATOM    824 1HB  ASN A  50       4.785   0.417   8.635  1.00  2.580          H  
ATOM    825 2HB  ASN A  50       5.807   1.493   7.697  1.00  2.580          H  
ATOM    826 1HD2 ASN A  50       5.610   3.683  10.419  1.00  2.580          H  
ATOM    827 2HD2 ASN A  50       6.584   2.602   9.476  1.00  2.580          H  
ATOM    828  N   LEU A  51       3.269   2.617   4.962  1.00  1.490          N  
ATOM    829  CA  LEU A  51       3.439   3.661   3.953  1.00  1.820          C  
ATOM    830  C   LEU A  51       2.296   4.668   3.802  1.00  1.960          C  
ATOM    831  O   LEU A  51       1.144   4.346   4.102  1.00  2.070          O  
ATOM    832  CB  LEU A  51       3.611   3.004   2.578  1.00  2.420          C  
ATOM    833  CG  LEU A  51       4.757   2.037   2.413  1.00  2.420          C  
ATOM    834  CD1 LEU A  51       4.634   1.399   1.051  1.00  2.420          C  
ATOM    835  CD2 LEU A  51       6.101   2.743   2.570  1.00  2.420          C  
ATOM    836  H   LEU A  51       2.577   1.872   4.858  1.00  1.790          H  
ATOM    837  HA  LEU A  51       4.339   4.184   4.230  1.00  2.180          H  
ATOM    838 1HB  LEU A  51       2.716   2.457   2.357  1.00  2.900          H  
ATOM    839 2HB  LEU A  51       3.705   3.775   1.821  1.00  2.900          H  
ATOM    840  HG  LEU A  51       4.683   1.281   3.154  1.00  2.900          H  
ATOM    841 1HD1 LEU A  51       5.436   0.675   0.912  1.00  2.900          H  
ATOM    842 2HD1 LEU A  51       3.678   0.893   0.982  1.00  2.900          H  
ATOM    843 3HD1 LEU A  51       4.695   2.152   0.279  1.00  2.900          H  
ATOM    844 1HD2 LEU A  51       6.899   2.013   2.445  1.00  2.900          H  
ATOM    845 2HD2 LEU A  51       6.201   3.520   1.823  1.00  2.900          H  
ATOM    846 3HD2 LEU A  51       6.183   3.179   3.564  1.00  2.900          H  
ATOM    847  N   PRO A  52       2.603   5.915   3.383  1.00  2.290          N  
ATOM    848  CA  PRO A  52       1.675   6.938   2.946  1.00  2.830          C  
ATOM    849  C   PRO A  52       1.230   6.571   1.543  1.00  3.050          C  
ATOM    850  O   PRO A  52       1.989   5.901   0.838  1.00  3.390          O  
ATOM    851  CB  PRO A  52       2.525   8.211   2.975  1.00  4.250          C  
ATOM    852  CG  PRO A  52       3.926   7.729   2.678  1.00  4.250          C  
ATOM    853  CD  PRO A  52       4.025   6.367   3.347  1.00  4.250          C  
ATOM    854  HA  PRO A  52       0.821   6.993   3.639  1.00  3.400          H  
ATOM    855 1HB  PRO A  52       2.157   8.929   2.228  1.00  5.090          H  
ATOM    856 2HB  PRO A  52       2.442   8.701   3.958  1.00  5.090          H  
ATOM    857 1HG  PRO A  52       4.088   7.666   1.591  1.00  5.090          H  
ATOM    858 2HG  PRO A  52       4.664   8.450   3.066  1.00  5.090          H  
ATOM    859 1HD  PRO A  52       4.640   5.733   2.699  1.00  5.090          H  
ATOM    860 2HD  PRO A  52       4.438   6.465   4.368  1.00  5.090          H  
ATOM    861  N   ALA A  53       0.099   7.116   1.081  1.00  3.230          N  
ATOM    862  CA  ALA A  53      -0.392   6.876  -0.287  1.00  3.590          C  
ATOM    863  C   ALA A  53       0.695   7.088  -1.334  1.00  3.390          C  
ATOM    864  O   ALA A  53       0.778   6.360  -2.330  1.00  3.590          O  
ATOM    865  CB  ALA A  53      -1.560   7.790  -0.594  1.00  4.880          C  
ATOM    866  H   ALA A  53      -0.467   7.673   1.707  1.00  3.880          H  
ATOM    867  HA  ALA A  53      -0.725   5.841  -0.347  1.00  4.310          H  
ATOM    868 1HB  ALA A  53      -1.931   7.583  -1.593  1.00  5.860          H  
ATOM    869 2HB  ALA A  53      -2.354   7.614   0.130  1.00  5.860          H  
ATOM    870 3HB  ALA A  53      -1.239   8.827  -0.540  1.00  5.860          H  
ATOM    871  N   TYR A  54       1.560   8.069  -1.107  1.00  3.420          N  
ATOM    872  CA  TYR A  54       2.629   8.387  -2.033  1.00  3.650          C  
ATOM    873  C   TYR A  54       3.376   7.138  -2.528  1.00  3.760          C  
ATOM    874  O   TYR A  54       3.757   7.070  -3.698  1.00  3.990          O  
ATOM    875  CB  TYR A  54       3.589   9.379  -1.391  1.00  5.020          C  
ATOM    876  CG  TYR A  54       4.717   9.755  -2.282  1.00  5.020          C  
ATOM    877  CD1 TYR A  54       4.508  10.660  -3.311  1.00  5.020          C  
ATOM    878  CD2 TYR A  54       5.960   9.207  -2.081  1.00  5.020          C  
ATOM    879  CE1 TYR A  54       5.552  11.003  -4.139  1.00  5.020          C  
ATOM    880  CE2 TYR A  54       7.003   9.544  -2.905  1.00  5.020          C  
ATOM    881  CZ  TYR A  54       6.804  10.438  -3.934  1.00  5.020          C  
ATOM    882  OH  TYR A  54       7.848  10.777  -4.763  1.00  5.020          O  
ATOM    883  H   TYR A  54       1.453   8.646  -0.285  1.00  4.100          H  
ATOM    884  HA  TYR A  54       2.198   8.872  -2.896  1.00  4.380          H  
ATOM    885 1HB  TYR A  54       3.050  10.285  -1.116  1.00  6.020          H  
ATOM    886 2HB  TYR A  54       4.001   8.951  -0.481  1.00  6.020          H  
ATOM    887  HD1 TYR A  54       3.520  11.094  -3.466  1.00  6.020          H  
ATOM    888  HD2 TYR A  54       6.113   8.504  -1.272  1.00  6.020          H  
ATOM    889  HE1 TYR A  54       5.394  11.710  -4.952  1.00  6.020          H  
ATOM    890  HE2 TYR A  54       7.986   9.102  -2.744  1.00  6.020          H  
ATOM    891  HH  TYR A  54       8.634  10.293  -4.500  1.00  6.020          H  
ATOM    892  N   ASN A  55       3.657   6.182  -1.626  1.00  4.030          N  
ATOM    893  CA  ASN A  55       4.410   4.988  -1.982  1.00  4.760          C  
ATOM    894  C   ASN A  55       3.560   3.718  -2.207  1.00  5.110          C  
ATOM    895  O   ASN A  55       4.124   2.622  -2.296  1.00  5.770          O  
ATOM    896  CB  ASN A  55       5.472   4.721  -0.931  1.00  6.370          C  
ATOM    897  CG  ASN A  55       6.581   5.728  -0.938  1.00  6.370          C  
ATOM    898  OD1 ASN A  55       7.043   6.155  -2.002  1.00  6.370          O  
ATOM    899  ND2 ASN A  55       7.037   6.119   0.227  1.00  6.370          N  
ATOM    900  H   ASN A  55       3.288   6.255  -0.675  1.00  4.840          H  
ATOM    901  HA  ASN A  55       4.917   5.188  -2.926  1.00  5.710          H  
ATOM    902 1HB  ASN A  55       5.002   4.734   0.047  1.00  7.650          H  
ATOM    903 2HB  ASN A  55       5.900   3.733  -1.081  1.00  7.650          H  
ATOM    904 1HD2 ASN A  55       7.783   6.786   0.273  1.00  7.650          H  
ATOM    905 2HD2 ASN A  55       6.654   5.747   1.070  1.00  7.650          H  
ATOM    906  N   SER A  56       2.225   3.834  -2.288  1.00  4.990          N  
ATOM    907  CA  SER A  56       1.387   2.636  -2.497  1.00  5.640          C  
ATOM    908  C   SER A  56       0.499   2.721  -3.735  1.00  5.330          C  
ATOM    909  O   SER A  56       0.149   1.689  -4.318  1.00  5.570          O  
ATOM    910  CB  SER A  56       0.445   2.416  -1.340  1.00  7.640          C  
ATOM    911  OG  SER A  56      -0.482   3.466  -1.271  1.00  7.640          O  
ATOM    912  H   SER A  56       1.796   4.758  -2.225  1.00  5.990          H  
ATOM    913  HA  SER A  56       2.039   1.771  -2.606  1.00  6.770          H  
ATOM    914 1HB  SER A  56      -0.081   1.470  -1.465  1.00  9.160          H  
ATOM    915 2HB  SER A  56       1.015   2.359  -0.413  1.00  9.160          H  
ATOM    916  HG  SER A  56      -1.118   3.229  -0.586  1.00  9.160          H  
ATOM    917  N   THR A  57       0.173   3.941  -4.152  1.00  5.070          N  
ATOM    918  CA  THR A  57      -0.731   4.179  -5.269  1.00  4.980          C  
ATOM    919  C   THR A  57      -0.243   5.284  -6.191  1.00  5.320          C  
ATOM    920  O   THR A  57       0.429   6.197  -5.728  1.00  5.690          O  
ATOM    921  CB  THR A  57      -2.134   4.577  -4.757  1.00  7.010          C  
ATOM    922  OG1 THR A  57      -3.010   4.863  -5.874  1.00  7.010          O  
ATOM    923  CG2 THR A  57      -2.115   5.732  -3.821  1.00  7.010          C  
ATOM    924  H   THR A  57       0.496   4.742  -3.606  1.00  6.080          H  
ATOM    925  HA  THR A  57      -0.830   3.244  -5.798  1.00  5.980          H  
ATOM    926  HB  THR A  57      -2.533   3.742  -4.213  1.00  8.410          H  
ATOM    927  HG1 THR A  57      -2.685   5.652  -6.388  1.00  8.410          H  
ATOM    928 1HG2 THR A  57      -3.127   5.931  -3.482  1.00  8.410          H  
ATOM    929 2HG2 THR A  57      -1.493   5.489  -2.972  1.00  8.410          H  
ATOM    930 3HG2 THR A  57      -1.728   6.603  -4.321  1.00  8.410          H  
ATOM    931  N   PRO A  58      -0.526   5.218  -7.503  1.00  5.500          N  
ATOM    932  CA  PRO A  58      -0.376   6.305  -8.437  1.00  6.070          C  
ATOM    933  C   PRO A  58      -1.280   7.393  -7.910  1.00  6.300          C  
ATOM    934  O   PRO A  58      -2.309   7.079  -7.300  1.00  6.250          O  
ATOM    935  CB  PRO A  58      -0.862   5.712  -9.764  1.00  9.110          C  
ATOM    936  CG  PRO A  58      -0.679   4.223  -9.600  1.00  9.110          C  
ATOM    937  CD  PRO A  58      -0.932   3.952  -8.131  1.00  9.110          C  
ATOM    938  HA  PRO A  58       0.675   6.633  -8.475  1.00  7.280          H  
ATOM    939 1HB  PRO A  58      -1.899   6.002  -9.943  1.00 10.930          H  
ATOM    940 2HB  PRO A  58      -0.271   6.122 -10.596  1.00 10.930          H  
ATOM    941 1HG  PRO A  58      -1.386   3.691 -10.249  1.00 10.930          H  
ATOM    942 2HG  PRO A  58       0.331   3.924  -9.918  1.00 10.930          H  
ATOM    943 1HD  PRO A  58      -1.983   3.762  -7.948  1.00 10.930          H  
ATOM    944 2HD  PRO A  58      -0.284   3.117  -7.834  1.00 10.930          H  
ATOM    945  N   MET A  59      -0.937   8.642  -8.148  1.00  6.900          N  
ATOM    946  CA  MET A  59      -1.767   9.726  -7.654  1.00  7.520          C  
ATOM    947  C   MET A  59      -3.005   9.896  -8.505  1.00  7.900          C  
ATOM    948  O   MET A  59      -3.045   9.471  -9.667  1.00  8.440          O  
ATOM    949  CB  MET A  59      -0.953  11.013  -7.582  1.00 10.280          C  
ATOM    950  CG  MET A  59       0.243  10.945  -6.606  1.00 10.280          C  
ATOM    951  SD  MET A  59      -0.243  10.756  -4.857  1.00 10.280          S  
ATOM    952  CE  MET A  59      -0.002   9.001  -4.578  1.00 10.280          C  
ATOM    953  H   MET A  59      -0.092   8.846  -8.664  1.00  8.280          H  
ATOM    954  HA  MET A  59      -2.111   9.475  -6.654  1.00  9.020          H  
ATOM    955 1HB  MET A  59      -0.566  11.253  -8.571  1.00 12.340          H  
ATOM    956 2HB  MET A  59      -1.600  11.840  -7.281  1.00 12.340          H  
ATOM    957 1HG  MET A  59       0.879  10.101  -6.872  1.00 12.340          H  
ATOM    958 2HG  MET A  59       0.836  11.857  -6.700  1.00 12.340          H  
ATOM    959 1HE  MET A  59      -0.249   8.754  -3.552  1.00 12.340          H  
ATOM    960 2HE  MET A  59      -0.638   8.434  -5.232  1.00 12.340          H  
ATOM    961 3HE  MET A  59       1.030   8.726  -4.784  1.00 12.340          H  
ATOM    962  N   ARG A  60      -4.020  10.505  -7.905  1.00  7.830          N  
ATOM    963  CA  ARG A  60      -5.265  10.796  -8.586  1.00  8.310          C  
ATOM    964  C   ARG A  60      -5.075  12.055  -9.420  1.00  7.770          C  
ATOM    965  O   ARG A  60      -4.251  12.908  -9.081  1.00  7.950          O  
ATOM    966  CB  ARG A  60      -6.392  10.959  -7.576  1.00 11.440          C  
ATOM    967  CG  ARG A  60      -6.625   9.720  -6.657  1.00 11.440          C  
ATOM    968  CD  ARG A  60      -7.180   8.534  -7.377  1.00 11.440          C  
ATOM    969  NE  ARG A  60      -7.475   7.429  -6.450  1.00 11.440          N  
ATOM    970  CZ  ARG A  60      -8.051   6.258  -6.806  1.00 11.440          C  
ATOM    971  NH1 ARG A  60      -8.388   6.021  -8.013  1.00 11.440          N  
ATOM    972  NH2 ARG A  60      -8.309   5.300  -5.961  1.00 11.440          N  
ATOM    973  H   ARG A  60      -3.905  10.801  -6.946  1.00  9.400          H  
ATOM    974  HA  ARG A  60      -5.512   9.977  -9.249  1.00  9.970          H  
ATOM    975 1HB  ARG A  60      -6.184  11.813  -6.935  1.00 13.730          H  
ATOM    976 2HB  ARG A  60      -7.324  11.166  -8.103  1.00 13.730          H  
ATOM    977 1HG  ARG A  60      -5.678   9.414  -6.215  1.00 13.730          H  
ATOM    978 2HG  ARG A  60      -7.323   9.984  -5.862  1.00 13.730          H  
ATOM    979 1HD  ARG A  60      -8.100   8.813  -7.890  1.00 13.730          H  
ATOM    980 2HD  ARG A  60      -6.450   8.176  -8.099  1.00 13.730          H  
ATOM    981  HE  ARG A  60      -7.229   7.556  -5.476  1.00 13.730          H  
ATOM    982 1HH1 ARG A  60      -8.236   6.693  -8.745  1.00 13.730          H  
ATOM    983 2HH1 ARG A  60      -8.851   5.109  -8.192  1.00 13.730          H  
ATOM    984 1HH2 ARG A  60      -8.090   5.381  -4.982  1.00 13.730          H  
ATOM    985 2HH2 ARG A  60      -8.766   4.461  -6.375  1.00 13.730          H  
ATOM    986  N   LYS A  61      -5.819  12.164 -10.509  1.00  7.370          N  
ATOM    987  CA  LYS A  61      -5.733  13.323 -11.383  1.00  7.030          C  
ATOM    988  C   LYS A  61      -6.700  14.426 -10.997  1.00  6.800          C  
ATOM    989  O   LYS A  61      -7.674  14.193 -10.278  1.00  7.010          O  
ATOM    990  CB  LYS A  61      -5.990  12.916 -12.841  1.00  9.980          C  
ATOM    991  CG  LYS A  61      -4.926  11.969 -13.441  1.00  9.980          C  
ATOM    992  CD  LYS A  61      -5.263  11.515 -14.898  1.00  9.980          C  
ATOM    993  CE  LYS A  61      -5.061  12.641 -15.940  1.00  9.980          C  
ATOM    994  NZ  LYS A  61      -5.316  12.174 -17.348  1.00  9.980          N  
ATOM    995  H   LYS A  61      -6.473  11.429 -10.734  1.00  8.840          H  
ATOM    996  HA  LYS A  61      -4.723  13.731 -11.309  1.00  8.440          H  
ATOM    997 1HB  LYS A  61      -6.961  12.423 -12.910  1.00 11.970          H  
ATOM    998 2HB  LYS A  61      -6.047  13.815 -13.451  1.00 11.970          H  
ATOM    999 1HG  LYS A  61      -3.959  12.473 -13.442  1.00 11.970          H  
ATOM   1000 2HG  LYS A  61      -4.841  11.083 -12.807  1.00 11.970          H  
ATOM   1001 1HD  LYS A  61      -4.626  10.672 -15.166  1.00 11.970          H  
ATOM   1002 2HD  LYS A  61      -6.301  11.186 -14.948  1.00 11.970          H  
ATOM   1003 1HE  LYS A  61      -5.743  13.457 -15.727  1.00 11.970          H  
ATOM   1004 2HE  LYS A  61      -4.040  13.008 -15.873  1.00 11.970          H  
ATOM   1005 1HZ  LYS A  61      -5.188  12.948 -17.982  1.00 11.970          H  
ATOM   1006 2HZ  LYS A  61      -4.693  11.427 -17.593  1.00 11.970          H  
ATOM   1007 3HZ  LYS A  61      -6.297  11.846 -17.435  1.00 11.970          H  
ATOM   1008  N   ALA A  62      -6.424  15.625 -11.504  1.00  6.700          N  
ATOM   1009  CA  ALA A  62      -7.308  16.771 -11.370  1.00  6.790          C  
ATOM   1010  C   ALA A  62      -8.593  16.412 -12.065  1.00  6.760          C  
ATOM   1011  O   ALA A  62      -8.555  15.617 -13.005  1.00  6.500          O  
ATOM   1012  CB  ALA A  62      -6.706  18.022 -11.986  1.00  9.470          C  
ATOM   1013  H   ALA A  62      -5.571  15.730 -12.036  1.00  8.040          H  
ATOM   1014  HA  ALA A  62      -7.514  16.938 -10.312  1.00  8.150          H  
ATOM   1015 1HB  ALA A  62      -7.402  18.854 -11.879  1.00 11.360          H  
ATOM   1016 2HB  ALA A  62      -5.772  18.263 -11.476  1.00 11.360          H  
ATOM   1017 3HB  ALA A  62      -6.510  17.847 -13.042  1.00 11.360          H  
ATOM   1018  N   TYR A  63      -9.705  17.055 -11.699  1.00  7.330          N  
ATOM   1019  CA  TYR A  63     -11.049  16.749 -12.227  1.00  7.680          C  
ATOM   1020  C   TYR A  63     -11.088  16.455 -13.732  1.00  8.060          C  
ATOM   1021  O   TYR A  63     -11.935  15.704 -14.192  1.00  8.430          O  
ATOM   1022  CB  TYR A  63     -11.983  17.950 -12.001  1.00 10.610          C  
ATOM   1023  CG  TYR A  63     -11.841  19.001 -13.107  1.00 10.610          C  
ATOM   1024  CD1 TYR A  63     -12.719  18.963 -14.199  1.00 10.610          C  
ATOM   1025  CD2 TYR A  63     -10.819  19.944 -13.078  1.00 10.610          C  
ATOM   1026  CE1 TYR A  63     -12.571  19.839 -15.231  1.00 10.610          C  
ATOM   1027  CE2 TYR A  63     -10.679  20.827 -14.135  1.00 10.610          C  
ATOM   1028  CZ  TYR A  63     -11.549  20.764 -15.211  1.00 10.610          C  
ATOM   1029  OH  TYR A  63     -11.397  21.623 -16.276  1.00 10.610          O  
ATOM   1030  H   TYR A  63      -9.635  17.728 -10.948  1.00  8.800          H  
ATOM   1031  HA  TYR A  63     -11.433  15.887 -11.695  1.00  9.220          H  
ATOM   1032 1HB  TYR A  63     -13.019  17.611 -11.976  1.00 12.730          H  
ATOM   1033 2HB  TYR A  63     -11.761  18.420 -11.045  1.00 12.730          H  
ATOM   1034  HD1 TYR A  63     -13.517  18.220 -14.233  1.00 12.730          H  
ATOM   1035  HD2 TYR A  63     -10.123  19.980 -12.243  1.00 12.730          H  
ATOM   1036  HE1 TYR A  63     -13.253  19.795 -16.076  1.00 12.730          H  
ATOM   1037  HE2 TYR A  63      -9.874  21.561 -14.130  1.00 12.730          H  
ATOM   1038  HH  TYR A  63     -12.022  21.358 -16.994  1.00 12.730          H  
ATOM   1039  N   ALA A  64     -10.180  17.062 -14.481  1.00  8.190          N  
ATOM   1040  CA  ALA A  64     -10.061  17.007 -15.927  1.00  8.400          C  
ATOM   1041  C   ALA A  64      -9.818  15.596 -16.483  1.00  8.640          C  
ATOM   1042  O   ALA A  64     -10.119  15.337 -17.661  1.00  8.810          O  
ATOM   1043  CB  ALA A  64      -8.924  17.930 -16.324  1.00 11.680          C  
ATOM   1044  H   ALA A  64      -9.512  17.628 -13.980  1.00  9.830          H  
ATOM   1045  HA  ALA A  64     -10.991  17.354 -16.343  1.00 10.080          H  
ATOM   1046 1HB  ALA A  64      -8.811  17.957 -17.391  1.00 14.010          H  
ATOM   1047 2HB  ALA A  64      -9.130  18.932 -15.960  1.00 14.010          H  
ATOM   1048 3HB  ALA A  64      -8.003  17.562 -15.881  1.00 14.010          H  
ATOM   1049  N   VAL A  65      -9.305  14.724 -15.608  1.00  8.920          N  
ATOM   1050  CA  VAL A  65      -8.908  13.336 -15.833  1.00  9.400          C  
ATOM   1051  C   VAL A  65      -8.416  13.053 -17.260  1.00  9.970          C  
ATOM   1052  O   VAL A  65      -8.047  11.906 -17.526  1.00 10.130          O  
ATOM   1053  OXT VAL A  65      -7.724  13.953 -17.734  1.00 14.100          O  
ATOM   1054  CB  VAL A  65     -10.083  12.402 -15.400  1.00 12.400          C  
ATOM   1055  CG1 VAL A  65     -11.340  12.642 -16.263  1.00 12.400          C  
ATOM   1056  CG2 VAL A  65      -9.654  10.907 -15.411  1.00 12.400          C  
ATOM   1057  H   VAL A  65      -9.156  15.095 -14.665  1.00 10.700          H  
ATOM   1058  HA  VAL A  65      -8.090  13.130 -15.146  1.00 11.280          H  
ATOM   1059  HB  VAL A  65     -10.332  12.650 -14.419  1.00 14.880          H  
ATOM   1060 1HG1 VAL A  65     -12.149  12.005 -15.921  1.00 14.880          H  
ATOM   1061 2HG1 VAL A  65     -11.651  13.671 -16.176  1.00 14.880          H  
ATOM   1062 3HG1 VAL A  65     -11.124  12.437 -17.291  1.00 14.880          H  
ATOM   1063 1HG2 VAL A  65     -10.474  10.299 -15.053  1.00 14.880          H  
ATOM   1064 2HG2 VAL A  65      -9.394  10.567 -16.386  1.00 14.880          H  
ATOM   1065 3HG2 VAL A  65      -8.798  10.781 -14.752  1.00 14.880          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 -326.262 36.84 250.091 -23.0673 8.05974 13.4561 121.833 -134.195 -0.41581 -2.7685 -103.582 -15.7169 -36.154 -7.95135 -11.8701 -4.12999 0 2.56855 3.4023 40.2659 44.7693 -11.9225 17.0984 -24.1009 -3.64137 44.2668 -123.127
PRO:NtermProteinFull_1 -1.9902 0.16014 0.94594 -0.18698 0.00708 0.13043 0.46693 -0.50412 -0 -0 -0.25874 0.08085 0 0 0 0 0 -3e-05 0.07581 0.0625 0 0 0 -2.4119 0 0.2373 -3.18499
TYR_2 -6.55228 0.3562 2.55567 -1.0763 0.15395 0.6374 1.24476 -1.6323 -0 -0 -1.40197 -0.22714 0 0 -0.72363 0 0 -0.00263 0.0021 0 2.42936 -0.38289 0.03555 1.2797 -0.10663 0.43705 -2.97403
ALA_3 -2.82053 0.46861 2.47651 -0.02256 0 0 1.33217 -1.3579 -0.01245 -0.07614 -1.89902 -0.38231 0 0 0 0 0 0.04716 0 0 0 -0.29284 0 1.8394 0.13011 0.92294 0.35315
PRO_4 -4.66675 1.00517 1.42875 -0.112 0.00122 0.0821 1.09559 -1.0513 -0 -0 0.52402 0.31151 0 0 0 0 0 0.11941 0.01852 0.19586 0 -1.07883 0 -2.4119 -0.17886 1.24341 -3.47405
ALA_5 -4.26 0.2514 3.10691 -0.02542 0.00037 0 1.68594 -2.06187 -0.01546 -0.1509 -2.59983 -0.38693 0 0 -0.52136 0 0 0.50597 0 0 0 -0.11904 0 1.8394 -0.79943 1.09853 -2.45171
LEU_6 -8.25509 1.24045 1.45115 -0.52896 0.34418 0.11345 1.13195 -1.74829 -0.00651 -0.02764 -0.18233 0.23942 0 0 0 0 0 0.06715 0.25442 0.43149 0 -0.37494 0 0.18072 -0.52451 1.27902 -4.91486
THR_7 -4.84868 0.57812 4.31862 -0.20359 0.11404 0.0741 2.55854 -2.29635 -0.02759 -0.20296 -3.02468 -0.87316 0 0 -1.05714 0 0 0.10579 0.10799 0.8797 0 -0.50936 2.33268 -1.0874 0.04384 1.03911 -1.97839
LEU_8 -4.28744 0.40464 4.1514 -0.69804 0.269 0.26244 1.8295 -2.02005 -0 -0 -1.34203 0.17287 0 0 0 0 0 0.02501 0.01788 0.73904 0 -0.15722 0 0.18072 0.35619 0.5853 0.48924
LYS_9 -4.30718 0.22017 5.70155 -0.59728 0.21247 0.29816 2.42497 -2.47009 -0.03932 -0.27605 -3.23408 0.02313 0 0 0 -0.74755 0 -0.02548 0.17279 2.64393 0 -0.00419 0 -1.5107 0.1802 0.40501 -0.92953
GLN_10 -9.73722 1.07462 6.75166 -0.2799 0.07385 0.2436 3.21087 -3.52176 -0.01546 -0.1509 -1.9982 -0.47528 0 0 -1.05714 0 0 0.07839 0.05697 0 2.66538 -0.13191 0 -0.18838 -0.12687 0.45255 -3.07513
LEU_11 -8.58567 0.97506 6.02398 -0.47392 0.19396 0.10529 3.10497 -3.3416 -0 -0 -2.70699 0.22018 0 0 0 0 0 0.08122 0.13408 0.33783 0 -0.27903 0 0.18072 -0.29652 0.56025 -3.7662
GLU_12 -5.26949 0.30524 6.6637 -0.20549 0.02807 0.28334 2.74591 -2.98441 -0.03025 -0.21339 -2.71948 -0.5728 0 0 0 0 0 0.16421 0.00587 0 3.00624 -0.2367 0 -2.7348 -0.42824 0.47062 -1.72184
SER_13 -5.84159 0.23842 6.38437 -0.02341 0 0.02251 2.94721 -3.04082 -0.00635 -0.03894 -2.35208 -0.37866 0 0 0 0 0 0.17064 0.01634 0.60344 0 0.2508 0.60134 -0.77834 -0.39074 0.449 -1.16684
ILE_14 -7.46616 0.74438 4.39801 -0.63404 0.42651 0.13491 2.73941 -2.86231 -0.00223 -0.0323 -2.08059 0.33091 0 0 0 0 0 -0.06329 0.02411 0.59283 0 -0.4491 0 0.73287 -0.09626 0.68132 -2.88101
THR_15 -5.46859 0.63055 4.98737 -0.21294 0.21151 0.0783 2.9117 -2.67157 -0 -0 -2.76093 -0.36319 0 0 -1.10443 0 0 -0.03692 0.2253 0.09835 0 0.07267 2.78189 -1.0874 0.05902 0.80143 -0.84787
SER_16 -3.74333 0.29895 4.17536 -0.02877 0.01292 0.02783 1.56253 -1.94013 -0 -0 -1.73154 -0.1658 0 0 -0.55281 0 0 -0.0803 0.00845 0.73836 0 -0.20286 0.60798 -0.77834 -0.21158 0.50485 -1.49821
LYS_17 -4.37755 0.28553 4.44922 -0.33253 0.06437 0.20925 1.4854 -2.00871 -0 -0 -1.53112 -0.34627 0 0 0 0 0 -0.09868 0.01605 1.55531 0 -0.16029 0 -1.5107 -0.40864 0.30437 -2.40499
GLN_18 -4.78234 0.24525 4.98196 -0.64228 0.12353 0.66435 1.66181 -2.2645 -0 -0 -1.91974 -0.62485 0 0 -0.55281 0 0 0.05505 0.0024 0 2.00454 -0.07011 0 -0.18838 -0.21093 0.28902 -1.22804
GLU_19 -2.11139 0.07314 2.05861 -0.27811 0.04062 0.33777 0.19581 -0.91203 -0.00635 -0.03894 -0.56736 -0.26566 0 0 0 0 0 -0.03205 0.00117 0 2.74371 -0.04129 0 -2.7348 -0.3649 0.20826 -1.6938
LEU_20 -8.91341 1.3266 3.5427 -0.54876 0.16933 0.13471 2.85829 -2.63126 -0 -0 -0.56409 0.06438 0 0 0 0 0 0.19709 0.33342 1.85255 0 -0.28857 0 0.18072 -0.4439 0.8635 -1.8667
ASP_21 -2.20545 0.21608 3.28967 -0.11311 0.00482 0.34776 1.45653 -1.35681 -0 -0 -2.78291 -0.84151 0 0 0 -0.74755 0 -0.04883 0.25339 0 1.83632 0.08263 0 -2.3716 0.23443 1.02149 -1.72465
LYS_22 -4.19597 0.7067 3.4427 -0.41434 0.04106 0.27487 1.48468 -1.64648 -0 -0 -1.23996 -0.00695 0 0 -0.52136 0 0 -0.02893 0.01338 2.49191 0 0.05003 0 -1.5107 0.31987 0.71245 -0.02703
LEU_23 -6.78022 0.99737 2.87015 -0.43298 0.14319 0.07194 2.44043 -1.95004 -0 -0 -1.67556 0.07173 0 0 0 0 0 0.04935 0.07209 0.76776 0 0.32383 0 0.18072 0.19128 0.90351 -1.75545
THR_24 -3.67235 0.29163 3.96242 -0.11144 0.0682 0.07402 2.08505 -1.76468 -0.02223 -0.17154 -1.2823 -0.56535 0 0 0 0 0 0.04962 0 0.04498 0 -0.39293 2.2641 -1.0874 -0.04419 0.57717 0.3028
GLN_25 -3.5665 0.23004 3.12962 -0.72357 0.27306 1.06617 0.6206 -1.47913 -0 -0 -0.375 -2.23573 0 0 0 0 0 -0.06662 0.00101 0 2.99741 -0.09745 0 -0.18838 -0.4914 0.29819 -0.6077
SER_26 -2.1278 0.1998 2.34167 -0.03154 0.00347 0.05498 0.88366 -1.05449 -0 -0 -0.37671 -0.9211 0 0 0 0 0 -0.07317 0.00186 0.40291 0 -0.22769 0.60009 -0.77834 -0.52533 0.23963 -1.3881
ILE_27 -5.17845 1.17804 2.98145 -0.60447 0.42487 0.10753 1.80646 -1.65104 -0.02223 -0.17154 -0.44758 0.66292 0 0 0 0 0 -0.03624 0.01958 0.93467 0 -0.4472 0 0.73287 -0.50705 1.00899 0.7916
PRO_28 -2.43265 0.78284 1.64201 -0.15554 0.00209 0.10965 0.79754 -0.83403 -0 -0 -0.56662 0.39555 0 0 0 0 0 0.14293 0.02066 0.24786 0 -0.68984 0 -2.4119 0.46503 1.24013 -1.24429
ILE_29 -5.11566 0.74477 0.7902 -0.49974 0.46652 0.11763 0.21513 -1.24293 -8e-05 -0.0002 -0.04998 0.30624 0 0 0 0 0 0.02086 0.02183 0.33978 0 -0.30591 0 0.73287 0.5774 0.56523 -2.31602
SER_30 -3.5575 0.16541 2.21075 -0.03172 0.00037 0.05601 1.39196 -1.45233 -0.0162 -0.09481 -1.44592 -0.84147 0 0 0 0 0 -0.07708 0 0.49073 0 0.47568 0.63037 -0.77834 0.07073 0.33902 -2.46436
LEU_31 -6.39503 0.71539 1.99266 -0.4657 0.19899 0.07769 0.57271 -1.8291 -0.00977 -0.06737 -0.11479 0.22522 0 0 0 0 0 -0.00325 0.00088 0.43553 0 -0.33664 0 0.18072 0.05174 0.29105 -4.47904
SER_32 -4.41872 0.44016 4.92441 -0.03918 1e-05 0.06896 2.31352 -2.30717 -0.0103 -0.09965 -3.13025 -0.09683 0 0 0 0 0 0.01586 0.006 0.24474 0 -0.3502 1.76817 -0.77834 -0.39357 0.36636 -1.47601
LYS_33 -2.98471 0.52334 1.9519 -0.32706 0.04595 0.20011 0.42464 -0.88813 -0 -0 0.97342 -0.29597 0 0 0 0 0 0.00023 0.00295 2.25442 0 0.18609 0 -1.5107 0.42659 1.18087 2.16394
SER_34 -3.6407 0.66881 3.76205 -0.01511 0 0.03878 1.95588 -1.86445 -0.01247 -0.07637 -1.40373 -0.93785 0 0 0 0 0 0.0235 0.00162 0.17281 0 -0.18282 0.76871 -0.77834 2.04516 2.09246 2.61796
ASP_35 -6.72876 0.87162 7.66668 -0.20092 0.00023 0.65781 3.995 -3.47771 -0.0103 -0.09965 -5.51077 -0.11766 0 0 0 -1.31745 0 -0.09003 0.08677 0 3.27741 0.09222 0 -2.3716 1.73944 1.55275 0.01506
VAL_36 -4.85177 0.42394 3.96689 -0.35126 0.1804 0.08347 1.57046 -2.0445 -0 -0 0.38348 -0.00906 0 0 0 0 0 -0.09214 9e-05 0.85921 0 0.13355 0 1.9342 0.26305 0.71247 3.16247
LYS_37 -4.46078 0.43115 4.67564 -0.53092 0.20844 0.3402 2.05939 -2.28567 -0.03563 -0.14807 -2.14329 0.0444 0 0 0 0 0 0.1169 0.0194 1.86688 0 -0.17495 0 -1.5107 -0.26035 0.4071 -1.38086
VAL_38 -7.55767 1.12216 4.9125 -0.30732 0.28651 0.06823 3.01581 -3.1245 -0 -0 -1.66835 -0.07347 0 0 0 0 0 0.03435 0.02751 0.11804 0 -0.24444 0 1.9342 -0.20587 0.49324 -1.16908
ILE_39 -7.0781 0.55934 6.58494 -0.50968 0.39379 0.10332 2.72821 -3.41796 -0.00548 -0.038 -2.58585 0.01472 0 0 0 0 0 -0.02433 0.04444 0.51565 0 -0.43891 0 0.73287 -0.06853 0.68559 -1.80397
ASP_40 -4.62232 0.262 6.00689 -0.09951 0.00326 0.29429 2.30613 -2.73947 -0.03563 -0.14807 -1.91725 -0.4992 0 0 0 0 0 0.17152 0.00415 0 1.72522 0.153 0 -2.3716 0.07592 0.59275 -0.83794
TYR_41 -6.22476 0.72945 5.17211 -0.9469 0.05944 0.33294 2.73727 -2.74275 -0 -0 -2.25689 -0.28639 0 0 0 0 0 -0.00795 0.13278 0 1.7552 -0.38644 0.01546 1.2797 0.09789 0.34813 -0.19171
TYR_42 -10.7095 1.1295 6.83042 -0.55037 0.18427 0.25238 3.84644 -3.84516 -0 -0 -2.78085 -0.32743 0 0 0 0 0 -0.04064 0.05848 0 3.12669 0.00229 0.00012 1.2797 -0.07084 0.41354 -1.20091
ASN_43 -5.14327 0.21911 5.76545 -0.16761 0.01724 0.24717 2.49433 -2.8067 -0 -0 -2.72119 -0.30683 0 0 0 0 0 0.07888 0.00022 0 1.48129 0.55387 0 -0.93687 0.00258 0.4318 -0.79054
LYS_44 -5.12059 0.25054 5.92239 -0.30294 0.02638 0.13327 2.71582 -2.75457 -0.00546 -0.03777 -2.67263 -0.01784 0 0 0 0 0 0.04994 0.01092 1.73369 0 -0.00484 0 -1.5107 -0.10252 0.22897 -1.45794
ILE_45 -7.6145 0.60843 4.79885 -0.66062 0.48338 0.14882 2.7906 -2.83079 -0.00805 -0.0606 -2.17604 0.30566 0 0 0 0 0 -0.06772 0.00889 0.58112 0 -0.4499 0 0.73287 -0.21209 0.45442 -3.16724
GLN_46 -7.83105 0.46246 7.60936 -0.30903 0.05067 0.21203 3.60417 -3.70851 -0 -0 -3.37782 -0.32026 0 0 -0.87473 0 0 -0.02022 0.22048 0 4.47532 -0.13915 0 -0.18838 -0.13883 0.66906 0.39556
LYS_47 -3.6665 0.21084 4.51538 -0.3032 0.03193 0.1331 1.70112 -2.07771 -0 -0 -1.45593 0.00299 0 0 0 0 0 0.02941 0.00689 1.88521 0 0.00478 0 -1.5107 -0.12406 0.51534 -0.10113
ASN_48 -3.98764 0.18198 3.59527 -0.18362 0.02512 0.2762 1.59038 -1.88801 -0 -0 -1.2496 -0.32099 0 0 0 0 0 -0.06941 0.01336 0 1.43426 0.26242 0 -0.93687 0.01602 0.35905 -0.88209
TYR_49 -5.22347 0.62952 2.86145 -0.70228 0.0711 0.41974 1.29533 -1.83803 -0 -0 -1.10555 -0.18076 0 0 0 0 0 -0.0497 0.04851 0 1.97886 -0.28521 0.00015 1.2797 -0.22808 0.45144 -0.57727
ASN_50 -2.19381 0.10875 2.61682 -0.36846 0.06795 0.74887 1.13863 -1.2621 -0 -0 -1.03925 -0.86175 0 0 0 0 0 0.03968 0.0092 0 1.65487 -1.047 0 -0.93687 -0.64029 0.4119 -1.55286
LEU_51 -6.60609 0.94705 3.81754 -0.48329 0.26027 0.08773 1.76579 -2.10109 -0.00805 -0.0606 -1.62261 0.17151 0 0 -0.87473 0 0 0.53863 0.04752 0.56864 0 -0.28944 0 0.18072 -0.53395 0.95825 -3.23619
PRO_52 -4.06447 0.66018 3.47113 -0.21294 0.01549 0.15886 1.69607 -1.50793 -0 -0 -0.98886 -0.073 0 0 0 0 0 0.03622 0.00377 0.33483 0 -0.81093 0 -2.4119 -0.23984 1.17265 -2.76068
ALA_53 -4.13418 0.49172 3.20682 -0.02259 0 0 2.15646 -2.05413 -0 -0 -1.7132 -0.36694 0 0 0 0 0 -0.07744 0 0 0 -0.31038 0 1.8394 -0.14021 0.40237 -0.72229
TYR_54 -3.70486 0.56366 2.61992 -1.00563 0.06466 0.44848 0.84036 -1.49849 -0.00011 -0.00059 0.58447 -0.27827 0 0 0 0 0 -0.06125 0.0054 0 1.95946 -0.1669 0.0007 1.2797 0.13728 0.23194 2.01993
ASN_55 -4.20279 0.39834 3.04513 -0.1943 0.05474 0.31987 1.25791 -1.64955 -0.00011 -0.00059 -0.88564 -0.46213 0 0 0 0 0 -0.06465 0.00875 0 2.01223 -0.52236 0 -0.93687 -0.23793 0.3755 -1.68446
SER_56 -4.59676 0.2803 3.86707 -0.02828 0.00026 0.04797 2.09496 -1.86868 -0.02476 -0.12632 -0.82238 -1.02113 0 0 0 0 0 -0.02806 0.04359 0.45316 0 0.00721 0.62393 -0.77834 0.03844 0.46609 -1.37174
THR_57 -5.48451 0.91885 3.47443 -0.22745 0.14367 0.09824 2.48438 -2.10178 -0.02476 -0.12632 -1.53395 -0.47215 0 0 -0.76229 0 0 0.75368 0.234 1.1998 0 -0.1315 4.03385 -1.0874 0.33805 1.06713 2.79398
PRO_58 -3.67512 0.55296 2.18408 -0.14273 0.00023 0.1044 0.9066 -0.99475 -0 -0 -1.29653 0.17749 0 0 -0.76229 0 0 -0.02207 0.02676 0.18444 0 -1.13611 0 -2.4119 -0.46652 1.19214 -5.57892
MET_59 -4.05303 0.37908 1.60927 -0.66128 0.24242 0.23465 0.89346 -1.33691 -0 -0 -1.43054 0.01434 0 0 -0.72363 0 0 -0.0017 0.00434 3.16894 0 0.09414 0 0.60916 -0.54802 0.46695 -1.03835
ARG_60 -4.49288 0.36409 3.92746 -0.60105 0.15315 0.29522 1.62577 -1.84108 -0 -0 -2.18071 0.62075 0 0 0 -1.31745 0 0.05233 0.06582 2.52647 0 -0.11999 0 -1.2888 -0.33297 0.60275 -1.94112
LYS_61 -3.55429 0.22979 4.28342 -0.39185 0.11531 0.12988 1.20334 -1.78194 -0 -0 -2.89666 0.13691 0 0 -0.33869 0 0 0.10839 0.03446 2.77594 0 -0.06061 0 -1.5107 -0.19468 0.68781 -1.02415
ALA_62 -2.52649 0.66289 2.22049 -0.02346 0 0 1.63504 -1.37099 -0 -0 -1.08096 -0.15981 0 0 0 0 0 0.27966 0 0 0 -0.17322 0 1.8394 -0.22457 0.50424 1.58222
TYR_63 -6.18424 0.96627 2.44623 -1.06895 0.20744 0.39589 1.96646 -2.09507 -0.00223 -0.0323 -0.81002 -0.48669 0 0 -0.75343 0 0 -0.17718 0.33204 0 2.20551 0.16613 0.03329 1.2797 0.25379 0.79805 -0.5593
ALA_64 -4.81813 1.3299 2.57746 -0.02474 1e-05 0 1.99051 -2.15339 -0 -0 -0.3448 -0.36957 0 0 -0.351 0 0 -0.07248 0 0 0 -0.13173 0 1.8394 0.10476 0.94216 0.51836
VAL:CtermProteinFull_65 -6.59286 1.15115 3.99398 -0.40732 0.59238 0.17699 2.08407 -2.35317 -0 -0 -4.01351 -1.4944 0 0 -0.33869 0 0 0 0.01484 1.93459 0 0 0 1.9342 -0.34048 2.00182 -1.65641
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

