REMARK ID 385925 DOMAINID 392190 MODEL 1 2022-07-30_00000247_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 52.645
ATOM      1  N   SER A   1      -4.274  -3.014  11.942  1.00 12.270          N  
ATOM      2  CA  SER A   1      -4.138  -2.770  13.368  1.00 12.260          C  
ATOM      3  C   SER A   1      -2.817  -3.290  13.928  1.00 12.360          C  
ATOM      4  O   SER A   1      -2.796  -4.250  14.700  1.00 12.600          O  
ATOM      5  CB  SER A   1      -5.291  -3.420  14.100  1.00 17.170          C  
ATOM      6  OG  SER A   1      -6.506  -2.860  13.695  1.00 17.170          O  
ATOM      7 1H   SER A   1      -4.803  -2.257  11.534  1.00 14.720          H  
ATOM      8 2H   SER A   1      -3.365  -3.057  11.509  1.00 14.720          H  
ATOM      9 3H   SER A   1      -4.766  -3.884  11.799  1.00 14.720          H  
ATOM     10  HA  SER A   1      -4.173  -1.690  13.532  1.00 14.710          H  
ATOM     11 1HB  SER A   1      -5.294  -4.492  13.901  1.00 20.600          H  
ATOM     12 2HB  SER A   1      -5.162  -3.284  15.173  1.00 20.600          H  
ATOM     13  HG  SER A   1      -7.189  -3.298  14.217  1.00 20.600          H  
ATOM     14  N   ASN A   2      -1.715  -2.658  13.528  1.00 12.350          N  
ATOM     15  CA  ASN A   2      -0.375  -2.999  14.022  1.00 12.610          C  
ATOM     16  C   ASN A   2      -0.015  -4.485  13.897  1.00 12.320          C  
ATOM     17  O   ASN A   2       0.543  -5.067  14.831  1.00 12.960          O  
ATOM     18  CB  ASN A   2      -0.239  -2.548  15.465  1.00 17.550          C  
ATOM     19  CG  ASN A   2      -0.361  -1.051  15.611  1.00 17.550          C  
ATOM     20  OD1 ASN A   2       0.242  -0.282  14.855  1.00 17.550          O  
ATOM     21  ND2 ASN A   2      -1.140  -0.624  16.574  1.00 17.550          N  
ATOM     22  H   ASN A   2      -1.827  -1.868  12.882  1.00 14.820          H  
ATOM     23  HA  ASN A   2       0.355  -2.448  13.423  1.00 15.130          H  
ATOM     24 1HB  ASN A   2      -0.992  -3.031  16.085  1.00 21.060          H  
ATOM     25 2HB  ASN A   2       0.739  -2.850  15.844  1.00 21.060          H  
ATOM     26 1HD2 ASN A   2      -1.262   0.358  16.716  1.00 21.060          H  
ATOM     27 2HD2 ASN A   2      -1.609  -1.280  17.163  1.00 21.060          H  
ATOM     28  N   THR A   3      -0.305  -5.084  12.742  1.00 11.490          N  
ATOM     29  CA  THR A   3      -0.034  -6.489  12.492  1.00 11.070          C  
ATOM     30  C   THR A   3       1.429  -6.757  12.882  1.00 10.530          C  
ATOM     31  O   THR A   3       2.296  -6.032  12.419  1.00 10.190          O  
ATOM     32  CB  THR A   3      -0.287  -6.817  10.986  1.00 15.670          C  
ATOM     33  OG1 THR A   3      -1.649  -6.497  10.647  1.00 15.670          O  
ATOM     34  CG2 THR A   3      -0.021  -8.289  10.673  1.00 15.670          C  
ATOM     35  H   THR A   3      -0.746  -4.546  12.010  1.00 13.790          H  
ATOM     36  HA  THR A   3      -0.729  -7.072  13.083  1.00 13.280          H  
ATOM     37  HB  THR A   3       0.356  -6.222  10.384  1.00 18.800          H  
ATOM     38  HG1 THR A   3      -1.795  -6.640   9.697  1.00 18.800          H  
ATOM     39 1HG2 THR A   3      -0.207  -8.474   9.617  1.00 18.800          H  
ATOM     40 2HG2 THR A   3       1.010  -8.548  10.902  1.00 18.800          H  
ATOM     41 3HG2 THR A   3      -0.688  -8.905  11.265  1.00 18.800          H  
ATOM     42  N   PRO A   4       1.756  -7.813  13.658  1.00 10.670          N  
ATOM     43  CA  PRO A   4       3.088  -8.144  14.168  1.00 10.430          C  
ATOM     44  C   PRO A   4       4.280  -8.038  13.215  1.00  9.600          C  
ATOM     45  O   PRO A   4       5.390  -7.810  13.681  1.00  9.720          O  
ATOM     46  CB  PRO A   4       2.894  -9.589  14.633  1.00 15.640          C  
ATOM     47  CG  PRO A   4       1.453  -9.656  15.065  1.00 15.640          C  
ATOM     48  CD  PRO A   4       0.705  -8.766  14.113  1.00 15.640          C  
ATOM     49  HA  PRO A   4       3.273  -7.500  15.044  1.00 12.520          H  
ATOM     50 1HB  PRO A   4       3.108 -10.287  13.801  1.00 18.770          H  
ATOM     51 2HB  PRO A   4       3.599  -9.828  15.441  1.00 18.770          H  
ATOM     52 1HG  PRO A   4       1.100 -10.704  15.013  1.00 18.770          H  
ATOM     53 2HG  PRO A   4       1.353  -9.338  16.112  1.00 18.770          H  
ATOM     54 1HD  PRO A   4       0.300  -9.357  13.293  1.00 18.770          H  
ATOM     55 2HD  PRO A   4      -0.072  -8.255  14.701  1.00 18.770          H  
ATOM     56  N   CYS A   5       4.108  -8.245  11.909  1.00  8.940          N  
ATOM     57  CA  CYS A   5       5.251  -8.142  10.995  1.00  8.300          C  
ATOM     58  C   CYS A   5       5.635  -6.672  10.687  1.00  7.730          C  
ATOM     59  O   CYS A   5       6.713  -6.372  10.149  1.00  7.940          O  
ATOM     60  CB  CYS A   5       4.925  -8.863   9.702  1.00 11.880          C  
ATOM     61  SG  CYS A   5       3.653  -8.106   8.755  1.00 11.880          S  
ATOM     62  H   CYS A   5       3.203  -8.484  11.524  1.00 10.730          H  
ATOM     63  HA  CYS A   5       6.105  -8.634  11.459  1.00  9.960          H  
ATOM     64 1HB  CYS A   5       5.789  -8.868   9.097  1.00 14.250          H  
ATOM     65 2HB  CYS A   5       4.650  -9.902   9.891  1.00 14.250          H  
ATOM     66  HG  CYS A   5       4.290  -8.302   7.584  1.00 14.250          H  
ATOM     67  N   VAL A   6       4.688  -5.781  10.989  1.00  7.290          N  
ATOM     68  CA  VAL A   6       4.660  -4.330  10.795  1.00  6.960          C  
ATOM     69  C   VAL A   6       4.172  -3.609  12.060  1.00  6.800          C  
ATOM     70  O   VAL A   6       3.368  -2.676  11.931  1.00  6.480          O  
ATOM     71  CB  VAL A   6       3.744  -3.956   9.606  1.00  9.880          C  
ATOM     72  CG1 VAL A   6       4.352  -4.387   8.336  1.00  9.880          C  
ATOM     73  CG2 VAL A   6       2.414  -4.602   9.791  1.00  9.880          C  
ATOM     74  H   VAL A   6       3.871  -6.157  11.471  1.00  8.750          H  
ATOM     75  HA  VAL A   6       5.669  -3.995  10.561  1.00  8.350          H  
ATOM     76  HB  VAL A   6       3.613  -2.925   9.564  1.00 11.850          H  
ATOM     77 1HG1 VAL A   6       3.722  -4.120   7.508  1.00 11.850          H  
ATOM     78 2HG1 VAL A   6       5.285  -3.875   8.252  1.00 11.850          H  
ATOM     79 3HG1 VAL A   6       4.511  -5.443   8.332  1.00 11.850          H  
ATOM     80 1HG2 VAL A   6       1.769  -4.353   8.989  1.00 11.850          H  
ATOM     81 2HG2 VAL A   6       2.534  -5.666   9.824  1.00 11.850          H  
ATOM     82 3HG2 VAL A   6       1.957  -4.264  10.713  1.00 11.850          H  
ATOM     83  N   PRO A   7       4.659  -3.978  13.265  1.00  7.280          N  
ATOM     84  CA  PRO A   7       4.093  -3.635  14.562  1.00  7.480          C  
ATOM     85  C   PRO A   7       3.987  -2.147  14.847  1.00  7.220          C  
ATOM     86  O   PRO A   7       3.192  -1.758  15.698  1.00  7.490          O  
ATOM     87  CB  PRO A   7       5.090  -4.275  15.538  1.00 11.220          C  
ATOM     88  CG  PRO A   7       6.398  -4.352  14.773  1.00 11.220          C  
ATOM     89  CD  PRO A   7       6.003  -4.595  13.345  1.00 11.220          C  
ATOM     90  HA  PRO A   7       3.104  -4.115  14.649  1.00  8.980          H  
ATOM     91 1HB  PRO A   7       5.157  -3.673  16.453  1.00 13.460          H  
ATOM     92 2HB  PRO A   7       4.724  -5.272  15.833  1.00 13.460          H  
ATOM     93 1HG  PRO A   7       6.985  -3.435  14.912  1.00 13.460          H  
ATOM     94 2HG  PRO A   7       7.009  -5.180  15.171  1.00 13.460          H  
ATOM     95 1HD  PRO A   7       6.705  -4.114  12.658  1.00 13.460          H  
ATOM     96 2HD  PRO A   7       5.974  -5.639  13.204  1.00 13.460          H  
ATOM     97  N   ARG A   8       4.805  -1.312  14.188  1.00  7.000          N  
ATOM     98  CA  ARG A   8       4.697   0.118  14.409  1.00  6.990          C  
ATOM     99  C   ARG A   8       4.824   0.825  13.062  1.00  6.200          C  
ATOM    100  O   ARG A   8       5.303   1.962  12.977  1.00  6.410          O  
ATOM    101  CB  ARG A   8       5.808   0.586  15.351  1.00  9.790          C  
ATOM    102  CG  ARG A   8       5.770  -0.032  16.761  1.00  9.790          C  
ATOM    103  CD  ARG A   8       6.925   0.370  17.609  1.00  9.790          C  
ATOM    104  NE  ARG A   8       6.909   1.788  17.923  1.00  9.790          N  
ATOM    105  CZ  ARG A   8       7.859   2.469  18.577  1.00  9.790          C  
ATOM    106  NH1 ARG A   8       8.955   1.883  19.032  1.00  9.790          N  
ATOM    107  NH2 ARG A   8       7.647   3.751  18.748  1.00  9.790          N  
ATOM    108  H   ARG A   8       5.493  -1.645  13.528  1.00  8.400          H  
ATOM    109  HA  ARG A   8       3.724   0.347  14.847  1.00  8.390          H  
ATOM    110 1HB  ARG A   8       6.777   0.353  14.913  1.00 11.750          H  
ATOM    111 2HB  ARG A   8       5.751   1.671  15.466  1.00 11.750          H  
ATOM    112 1HG  ARG A   8       4.852   0.281  17.260  1.00 11.750          H  
ATOM    113 2HG  ARG A   8       5.793  -1.113  16.692  1.00 11.750          H  
ATOM    114 1HD  ARG A   8       6.891  -0.188  18.542  1.00 11.750          H  
ATOM    115 2HD  ARG A   8       7.850   0.146  17.080  1.00 11.750          H  
ATOM    116  HE  ARG A   8       6.103   2.350  17.610  1.00 11.750          H  
ATOM    117 1HH1 ARG A   8       9.098   0.895  18.891  1.00 11.750          H  
ATOM    118 2HH1 ARG A   8       9.652   2.426  19.521  1.00 11.750          H  
ATOM    119 1HH2 ARG A   8       6.770   4.135  18.359  1.00 11.750          H  
ATOM    120 2HH2 ARG A   8       8.312   4.333  19.229  1.00 11.750          H  
ATOM    121  N   ALA A   9       4.295   0.184  12.014  1.00  5.550          N  
ATOM    122  CA  ALA A   9       4.320   0.770  10.677  1.00  5.070          C  
ATOM    123  C   ALA A   9       3.356   1.929  10.603  1.00  4.720          C  
ATOM    124  O   ALA A   9       3.607   2.925   9.929  1.00  4.290          O  
ATOM    125  CB  ALA A   9       3.985  -0.267   9.637  1.00  7.290          C  
ATOM    126  H   ALA A   9       3.898  -0.756  12.148  1.00  6.660          H  
ATOM    127  HA  ALA A   9       5.325   1.154  10.486  1.00  6.080          H  
ATOM    128 1HB  ALA A   9       4.024   0.164   8.666  1.00  8.750          H  
ATOM    129 2HB  ALA A   9       4.720  -1.057   9.710  1.00  8.750          H  
ATOM    130 3HB  ALA A   9       2.984  -0.660   9.821  1.00  8.750          H  
ATOM    131  N   GLU A  10       2.247   1.796  11.322  1.00  5.140          N  
ATOM    132  CA  GLU A  10       1.214   2.804  11.330  1.00  5.200          C  
ATOM    133  C   GLU A  10       1.763   4.092  11.938  1.00  4.960          C  
ATOM    134  O   GLU A  10       1.414   5.190  11.496  1.00  4.780          O  
ATOM    135  CB  GLU A  10       0.001   2.283  12.105  1.00  7.260          C  
ATOM    136  CG  GLU A  10      -0.692   1.086  11.408  1.00  7.260          C  
ATOM    137  CD  GLU A  10      -1.916   0.560  12.127  1.00  7.260          C  
ATOM    138  OE1 GLU A  10      -2.372   1.195  13.039  1.00  7.260          O  
ATOM    139  OE2 GLU A  10      -2.362  -0.532  11.795  1.00  7.260          O  
ATOM    140  H   GLU A  10       2.109   0.953  11.862  1.00  6.170          H  
ATOM    141  HA  GLU A  10       0.913   3.008  10.303  1.00  6.240          H  
ATOM    142 1HB  GLU A  10       0.310   1.965  13.103  1.00  8.710          H  
ATOM    143 2HB  GLU A  10      -0.730   3.082  12.224  1.00  8.710          H  
ATOM    144 1HG  GLU A  10      -0.983   1.390  10.404  1.00  8.710          H  
ATOM    145 2HG  GLU A  10       0.030   0.276  11.312  1.00  8.710          H  
ATOM    146  N   GLU A  11       2.634   3.955  12.949  1.00  5.120          N  
ATOM    147  CA  GLU A  11       3.226   5.119  13.588  1.00  5.120          C  
ATOM    148  C   GLU A  11       4.166   5.822  12.613  1.00  4.540          C  
ATOM    149  O   GLU A  11       4.170   7.057  12.524  1.00  4.170          O  
ATOM    150  CB  GLU A  11       3.991   4.720  14.846  1.00  7.170          C  
ATOM    151  CG  GLU A  11       3.123   4.217  15.995  1.00  7.170          C  
ATOM    152  CD  GLU A  11       3.950   3.858  17.188  1.00  7.170          C  
ATOM    153  OE1 GLU A  11       5.150   3.914  17.062  1.00  7.170          O  
ATOM    154  OE2 GLU A  11       3.410   3.512  18.205  1.00  7.170          O  
ATOM    155  H   GLU A  11       2.881   3.027  13.268  1.00  6.140          H  
ATOM    156  HA  GLU A  11       2.432   5.811  13.863  1.00  6.140          H  
ATOM    157 1HB  GLU A  11       4.703   3.934  14.599  1.00  8.600          H  
ATOM    158 2HB  GLU A  11       4.564   5.574  15.206  1.00  8.600          H  
ATOM    159 1HG  GLU A  11       2.408   4.992  16.271  1.00  8.600          H  
ATOM    160 2HG  GLU A  11       2.567   3.341  15.661  1.00  8.600          H  
ATOM    161  N   GLU A  12       4.954   5.036  11.863  1.00  4.640          N  
ATOM    162  CA  GLU A  12       5.839   5.646  10.885  1.00  4.440          C  
ATOM    163  C   GLU A  12       5.026   6.351   9.807  1.00  3.620          C  
ATOM    164  O   GLU A  12       5.366   7.458   9.383  1.00  3.450          O  
ATOM    165  CB  GLU A  12       6.808   4.617  10.283  1.00  6.300          C  
ATOM    166  CG  GLU A  12       7.886   4.164  11.278  1.00  6.300          C  
ATOM    167  CD  GLU A  12       8.901   3.176  10.739  1.00  6.300          C  
ATOM    168  OE1 GLU A  12       8.541   2.128  10.265  1.00  6.300          O  
ATOM    169  OE2 GLU A  12      10.062   3.525  10.749  1.00  6.300          O  
ATOM    170  H   GLU A  12       4.967   4.022  12.026  1.00  5.570          H  
ATOM    171  HA  GLU A  12       6.440   6.398  11.395  1.00  5.330          H  
ATOM    172 1HB  GLU A  12       6.248   3.734   9.962  1.00  7.560          H  
ATOM    173 2HB  GLU A  12       7.299   5.037   9.404  1.00  7.560          H  
ATOM    174 1HG  GLU A  12       8.415   5.045  11.635  1.00  7.560          H  
ATOM    175 2HG  GLU A  12       7.381   3.713  12.135  1.00  7.560          H  
ATOM    176  N   ALA A  13       3.904   5.754   9.397  1.00  3.280          N  
ATOM    177  CA  ALA A  13       3.069   6.378   8.384  1.00  2.640          C  
ATOM    178  C   ALA A  13       2.555   7.730   8.859  1.00  2.290          C  
ATOM    179  O   ALA A  13       2.626   8.733   8.143  1.00  2.000          O  
ATOM    180  CB  ALA A  13       1.880   5.489   8.081  1.00  3.950          C  
ATOM    181  H   ALA A  13       3.671   4.821   9.751  1.00  3.940          H  
ATOM    182  HA  ALA A  13       3.670   6.522   7.490  1.00  3.170          H  
ATOM    183 1HB  ALA A  13       1.269   5.947   7.308  1.00  4.740          H  
ATOM    184 2HB  ALA A  13       2.222   4.528   7.761  1.00  4.740          H  
ATOM    185 3HB  ALA A  13       1.290   5.363   8.979  1.00  4.740          H  
ATOM    186  N   ALA A  14       2.107   7.759  10.119  1.00  2.660          N  
ATOM    187  CA  ALA A  14       1.549   8.938  10.757  1.00  2.730          C  
ATOM    188  C   ALA A  14       2.526  10.101  10.816  1.00  2.280          C  
ATOM    189  O   ALA A  14       2.116  11.261  10.744  1.00  2.230          O  
ATOM    190  CB  ALA A  14       1.097   8.592  12.162  1.00  3.790          C  
ATOM    191  H   ALA A  14       2.076   6.878  10.645  1.00  3.190          H  
ATOM    192  HA  ALA A  14       0.688   9.253  10.172  1.00  3.280          H  
ATOM    193 1HB  ALA A  14       0.643   9.466  12.624  1.00  4.550          H  
ATOM    194 2HB  ALA A  14       0.373   7.779  12.117  1.00  4.550          H  
ATOM    195 3HB  ALA A  14       1.955   8.277  12.749  1.00  4.550          H  
ATOM    196  N   SER A  15       3.821   9.808  10.935  1.00  2.150          N  
ATOM    197  CA  SER A  15       4.820  10.860  11.067  1.00  1.970          C  
ATOM    198  C   SER A  15       4.909  11.848   9.894  1.00  1.630          C  
ATOM    199  O   SER A  15       5.407  12.960  10.100  1.00  1.940          O  
ATOM    200  CB  SER A  15       6.202  10.255  11.276  1.00  2.830          C  
ATOM    201  OG  SER A  15       6.700   9.657  10.104  1.00  2.830          O  
ATOM    202  H   SER A  15       4.107   8.828  11.041  1.00  2.580          H  
ATOM    203  HA  SER A  15       4.568  11.431  11.960  1.00  2.360          H  
ATOM    204 1HB  SER A  15       6.888  11.033  11.605  1.00  3.400          H  
ATOM    205 2HB  SER A  15       6.149   9.506  12.068  1.00  3.400          H  
ATOM    206  HG  SER A  15       6.194   8.834   9.962  1.00  3.400          H  
ATOM    207  N   LEU A  16       4.453  11.490   8.677  1.00  1.240          N  
ATOM    208  CA  LEU A  16       4.548  12.444   7.566  1.00  1.320          C  
ATOM    209  C   LEU A  16       3.150  12.802   7.014  1.00  1.510          C  
ATOM    210  O   LEU A  16       2.605  12.045   6.200  1.00  1.870          O  
ATOM    211  CB  LEU A  16       5.439  11.859   6.471  1.00  1.820          C  
ATOM    212  CG  LEU A  16       6.885  11.462   6.927  1.00  1.820          C  
ATOM    213  CD1 LEU A  16       7.555  10.785   5.806  1.00  1.820          C  
ATOM    214  CD2 LEU A  16       7.698  12.683   7.355  1.00  1.820          C  
ATOM    215  H   LEU A  16       4.026  10.568   8.518  1.00  1.490          H  
ATOM    216  HA  LEU A  16       5.043  13.331   7.917  1.00  1.580          H  
ATOM    217 1HB  LEU A  16       4.958  10.961   6.078  1.00  2.180          H  
ATOM    218 2HB  LEU A  16       5.531  12.583   5.658  1.00  2.180          H  
ATOM    219  HG  LEU A  16       6.818  10.760   7.754  1.00  2.180          H  
ATOM    220 1HD1 LEU A  16       8.553  10.465   6.100  1.00  2.180          H  
ATOM    221 2HD1 LEU A  16       6.966   9.940   5.532  1.00  2.180          H  
ATOM    222 3HD1 LEU A  16       7.629  11.464   4.970  1.00  2.180          H  
ATOM    223 1HD2 LEU A  16       8.695  12.360   7.652  1.00  2.180          H  
ATOM    224 2HD2 LEU A  16       7.777  13.378   6.517  1.00  2.180          H  
ATOM    225 3HD2 LEU A  16       7.230  13.182   8.196  1.00  2.180          H  
ATOM    226  N   PRO A  17       2.579  13.974   7.404  1.00  1.710          N  
ATOM    227  CA  PRO A  17       1.240  14.454   7.077  1.00  2.250          C  
ATOM    228  C   PRO A  17       0.844  14.450   5.607  1.00  2.110          C  
ATOM    229  O   PRO A  17      -0.330  14.237   5.310  1.00  2.580          O  
ATOM    230  CB  PRO A  17       1.278  15.899   7.588  1.00  3.380          C  
ATOM    231  CG  PRO A  17       2.246  15.872   8.728  1.00  3.380          C  
ATOM    232  CD  PRO A  17       3.319  14.906   8.302  1.00  3.380          C  
ATOM    233  HA  PRO A  17       0.513  13.867   7.659  1.00  2.700          H  
ATOM    234 1HB  PRO A  17       1.579  16.581   6.767  1.00  4.050          H  
ATOM    235 2HB  PRO A  17       0.266  16.208   7.893  1.00  4.050          H  
ATOM    236 1HG  PRO A  17       2.635  16.884   8.926  1.00  4.050          H  
ATOM    237 2HG  PRO A  17       1.737  15.540   9.647  1.00  4.050          H  
ATOM    238 1HD  PRO A  17       4.134  15.427   7.770  1.00  4.050          H  
ATOM    239 2HD  PRO A  17       3.656  14.398   9.212  1.00  4.050          H  
ATOM    240  N   ASP A  18       1.795  14.647   4.680  1.00  1.580          N  
ATOM    241  CA  ASP A  18       1.394  14.668   3.280  1.00  1.480          C  
ATOM    242  C   ASP A  18       2.240  13.772   2.384  1.00  1.410          C  
ATOM    243  O   ASP A  18       2.609  14.174   1.275  1.00  1.550          O  
ATOM    244  CB  ASP A  18       1.498  16.107   2.748  1.00  2.110          C  
ATOM    245  CG  ASP A  18       0.527  17.105   3.398  1.00  2.110          C  
ATOM    246  OD1 ASP A  18      -0.665  16.937   3.279  1.00  2.110          O  
ATOM    247  OD2 ASP A  18       1.004  18.034   4.019  1.00  2.110          O  
ATOM    248  H   ASP A  18       2.761  14.819   4.914  1.00  1.900          H  
ATOM    249  HA  ASP A  18       0.360  14.331   3.207  1.00  1.780          H  
ATOM    250 1HB  ASP A  18       2.515  16.469   2.901  1.00  2.530          H  
ATOM    251 2HB  ASP A  18       1.311  16.106   1.675  1.00  2.530          H  
ATOM    252  N   GLU A  19       2.461  12.532   2.813  1.00  1.220          N  
ATOM    253  CA  GLU A  19       3.161  11.528   1.999  1.00  1.160          C  
ATOM    254  C   GLU A  19       2.419  10.197   2.112  1.00  1.000          C  
ATOM    255  O   GLU A  19       1.670   9.982   3.066  1.00  0.920          O  
ATOM    256  CB  GLU A  19       4.647  11.371   2.379  1.00  1.650          C  
ATOM    257  CG  GLU A  19       5.516  12.635   2.133  1.00  1.650          C  
ATOM    258  CD  GLU A  19       6.998  12.413   2.338  1.00  1.650          C  
ATOM    259  OE1 GLU A  19       7.368  11.304   2.610  1.00  1.650          O  
ATOM    260  OE2 GLU A  19       7.754  13.349   2.218  1.00  1.650          O  
ATOM    261  H   GLU A  19       2.173  12.274   3.766  1.00  1.460          H  
ATOM    262  HA  GLU A  19       3.126  11.834   0.952  1.00  1.390          H  
ATOM    263 1HB  GLU A  19       4.723  11.106   3.435  1.00  1.980          H  
ATOM    264 2HB  GLU A  19       5.079  10.546   1.806  1.00  1.980          H  
ATOM    265 1HG  GLU A  19       5.349  12.975   1.108  1.00  1.980          H  
ATOM    266 2HG  GLU A  19       5.182  13.424   2.805  1.00  1.980          H  
ATOM    267  N   GLY A  20       2.583   9.306   1.141  1.00  1.030          N  
ATOM    268  CA  GLY A  20       1.934   8.006   1.254  1.00  1.000          C  
ATOM    269  C   GLY A  20       2.771   7.109   2.150  1.00  0.890          C  
ATOM    270  O   GLY A  20       3.782   7.549   2.703  1.00  0.900          O  
ATOM    271  H   GLY A  20       3.184   9.520   0.340  1.00  1.240          H  
ATOM    272 1HA  GLY A  20       0.932   8.123   1.669  1.00  1.200          H  
ATOM    273 2HA  GLY A  20       1.828   7.556   0.268  1.00  1.200          H  
ATOM    274  N   PHE A  21       2.375   5.855   2.303  1.00  0.890          N  
ATOM    275  CA  PHE A  21       3.137   4.937   3.138  1.00  0.890          C  
ATOM    276  C   PHE A  21       2.982   3.490   2.736  1.00  0.990          C  
ATOM    277  O   PHE A  21       1.857   2.986   2.586  1.00  1.070          O  
ATOM    278  CB  PHE A  21       2.762   5.045   4.600  1.00  1.250          C  
ATOM    279  CG  PHE A  21       3.568   4.087   5.425  1.00  1.250          C  
ATOM    280  CD1 PHE A  21       4.843   4.408   5.851  1.00  1.250          C  
ATOM    281  CD2 PHE A  21       3.049   2.840   5.753  1.00  1.250          C  
ATOM    282  CE1 PHE A  21       5.576   3.522   6.586  1.00  1.250          C  
ATOM    283  CE2 PHE A  21       3.771   1.960   6.475  1.00  1.250          C  
ATOM    284  CZ  PHE A  21       5.049   2.296   6.900  1.00  1.250          C  
ATOM    285  H   PHE A  21       1.539   5.533   1.836  1.00  1.070          H  
ATOM    286  HA  PHE A  21       4.187   5.193   3.041  1.00  1.070          H  
ATOM    287 1HB  PHE A  21       2.954   6.059   4.955  1.00  1.500          H  
ATOM    288 2HB  PHE A  21       1.707   4.827   4.738  1.00  1.500          H  
ATOM    289  HD1 PHE A  21       5.261   5.372   5.594  1.00  1.500          H  
ATOM    290  HD2 PHE A  21       2.045   2.569   5.414  1.00  1.500          H  
ATOM    291  HE1 PHE A  21       6.577   3.793   6.916  1.00  1.500          H  
ATOM    292  HE2 PHE A  21       3.340   0.996   6.710  1.00  1.500          H  
ATOM    293  HZ  PHE A  21       5.636   1.591   7.485  1.00  1.500          H  
ATOM    294  N   VAL A  22       4.118   2.830   2.570  1.00  1.040          N  
ATOM    295  CA  VAL A  22       4.121   1.426   2.224  1.00  1.170          C  
ATOM    296  C   VAL A  22       5.051   0.560   3.066  1.00  1.200          C  
ATOM    297  O   VAL A  22       6.262   0.804   3.100  1.00  1.110          O  
ATOM    298  CB  VAL A  22       4.503   1.279   0.744  1.00  1.590          C  
ATOM    299  CG1 VAL A  22       4.557  -0.083   0.399  1.00  1.590          C  
ATOM    300  CG2 VAL A  22       3.472   1.902  -0.128  1.00  1.590          C  
ATOM    301  H   VAL A  22       5.000   3.339   2.719  1.00  1.250          H  
ATOM    302  HA  VAL A  22       3.108   1.045   2.360  1.00  1.400          H  
ATOM    303  HB  VAL A  22       5.467   1.733   0.569  1.00  1.900          H  
ATOM    304 1HG1 VAL A  22       4.780  -0.175  -0.643  1.00  1.900          H  
ATOM    305 2HG1 VAL A  22       5.290  -0.630   0.975  1.00  1.900          H  
ATOM    306 3HG1 VAL A  22       3.620  -0.466   0.584  1.00  1.900          H  
ATOM    307 1HG2 VAL A  22       3.778   1.760  -1.143  1.00  1.900          H  
ATOM    308 2HG2 VAL A  22       2.517   1.429   0.028  1.00  1.900          H  
ATOM    309 3HG2 VAL A  22       3.364   2.942   0.076  1.00  1.900          H  
ATOM    310  N   ALA A  23       4.500  -0.508   3.665  1.00  1.410          N  
ATOM    311  CA  ALA A  23       5.317  -1.468   4.410  1.00  1.500          C  
ATOM    312  C   ALA A  23       5.415  -2.751   3.581  1.00  1.380          C  
ATOM    313  O   ALA A  23       4.441  -3.490   3.430  1.00  1.620          O  
ATOM    314  CB  ALA A  23       4.772  -1.754   5.793  1.00  2.060          C  
ATOM    315  H   ALA A  23       3.486  -0.653   3.590  1.00  1.690          H  
ATOM    316  HA  ALA A  23       6.309  -1.053   4.525  1.00  1.800          H  
ATOM    317 1HB  ALA A  23       5.433  -2.453   6.285  1.00  2.480          H  
ATOM    318 2HB  ALA A  23       4.733  -0.841   6.360  1.00  2.480          H  
ATOM    319 3HB  ALA A  23       3.803  -2.172   5.727  1.00  2.480          H  
ATOM    320  N   PHE A  24       6.597  -3.025   3.055  1.00  1.140          N  
ATOM    321  CA  PHE A  24       6.782  -4.153   2.143  1.00  1.130          C  
ATOM    322  C   PHE A  24       7.156  -5.412   2.907  1.00  1.080          C  
ATOM    323  O   PHE A  24       8.331  -5.600   3.246  1.00  1.280          O  
ATOM    324  CB  PHE A  24       7.913  -3.854   1.162  1.00  1.590          C  
ATOM    325  CG  PHE A  24       7.660  -2.710   0.251  1.00  1.590          C  
ATOM    326  CD1 PHE A  24       8.047  -1.450   0.637  1.00  1.590          C  
ATOM    327  CD2 PHE A  24       7.062  -2.861  -0.985  1.00  1.590          C  
ATOM    328  CE1 PHE A  24       7.853  -0.395  -0.169  1.00  1.590          C  
ATOM    329  CE2 PHE A  24       6.879  -1.784  -1.791  1.00  1.590          C  
ATOM    330  CZ  PHE A  24       7.280  -0.550  -1.383  1.00  1.590          C  
ATOM    331  H   PHE A  24       7.372  -2.393   3.274  1.00  1.370          H  
ATOM    332  HA  PHE A  24       5.855  -4.330   1.597  1.00  1.360          H  
ATOM    333 1HB  PHE A  24       8.822  -3.650   1.706  1.00  1.900          H  
ATOM    334 2HB  PHE A  24       8.096  -4.737   0.552  1.00  1.900          H  
ATOM    335  HD1 PHE A  24       8.514  -1.303   1.602  1.00  1.900          H  
ATOM    336  HD2 PHE A  24       6.739  -3.833  -1.315  1.00  1.900          H  
ATOM    337  HE1 PHE A  24       8.145   0.561   0.154  1.00  1.900          H  
ATOM    338  HE2 PHE A  24       6.417  -1.900  -2.742  1.00  1.900          H  
ATOM    339  HZ  PHE A  24       7.127   0.314  -2.017  1.00  1.900          H  
ATOM    340  N   THR A  25       6.181  -6.305   3.088  1.00  1.200          N  
ATOM    341  CA  THR A  25       6.333  -7.501   3.903  1.00  1.380          C  
ATOM    342  C   THR A  25       6.946  -8.626   3.103  1.00  1.400          C  
ATOM    343  O   THR A  25       6.298  -9.176   2.203  1.00  1.530          O  
ATOM    344  CB  THR A  25       4.942  -7.985   4.349  1.00  1.860          C  
ATOM    345  OG1 THR A  25       4.152  -8.177   3.167  1.00  1.860          O  
ATOM    346  CG2 THR A  25       4.260  -6.974   5.286  1.00  1.860          C  
ATOM    347  H   THR A  25       5.257  -6.127   2.710  1.00  1.440          H  
ATOM    348  HA  THR A  25       6.963  -7.286   4.760  1.00  1.660          H  
ATOM    349  HB  THR A  25       5.031  -8.929   4.857  1.00  2.230          H  
ATOM    350  HG1 THR A  25       4.594  -8.864   2.612  1.00  2.230          H  
ATOM    351 1HG2 THR A  25       3.278  -7.346   5.569  1.00  2.230          H  
ATOM    352 2HG2 THR A  25       4.870  -6.859   6.174  1.00  2.230          H  
ATOM    353 3HG2 THR A  25       4.155  -6.012   4.784  1.00  2.230          H  
ATOM    354  N   ALA A  26       8.163  -9.022   3.471  1.00  1.530          N  
ATOM    355  CA  ALA A  26       8.899 -10.021   2.708  1.00  1.820          C  
ATOM    356  C   ALA A  26       9.827 -10.859   3.569  1.00  2.080          C  
ATOM    357  O   ALA A  26      10.163 -10.502   4.697  1.00  2.160          O  
ATOM    358  CB  ALA A  26       9.718  -9.337   1.633  1.00  2.430          C  
ATOM    359  H   ALA A  26       8.622  -8.529   4.250  1.00  1.840          H  
ATOM    360  HA  ALA A  26       8.176 -10.689   2.240  1.00  2.180          H  
ATOM    361 1HB  ALA A  26      10.237 -10.088   1.058  1.00  2.920          H  
ATOM    362 2HB  ALA A  26       9.063  -8.771   0.994  1.00  2.920          H  
ATOM    363 3HB  ALA A  26      10.438  -8.670   2.099  1.00  2.920          H  
ATOM    364  N   ASN A  27      10.210 -12.007   3.029  1.00  2.460          N  
ATOM    365  CA  ASN A  27      11.167 -12.889   3.711  1.00  2.870          C  
ATOM    366  C   ASN A  27      12.570 -12.687   3.145  1.00  2.940          C  
ATOM    367  O   ASN A  27      12.878 -13.142   2.044  1.00  3.080          O  
ATOM    368  CB  ASN A  27      10.760 -14.348   3.618  1.00  3.850          C  
ATOM    369  CG  ASN A  27      11.612 -15.283   4.447  1.00  3.850          C  
ATOM    370  OD1 ASN A  27      12.801 -15.059   4.714  1.00  3.850          O  
ATOM    371  ND2 ASN A  27      10.998 -16.367   4.876  1.00  3.850          N  
ATOM    372  H   ASN A  27       9.843 -12.219   2.095  1.00  2.950          H  
ATOM    373  HA  ASN A  27      11.210 -12.613   4.767  1.00  3.440          H  
ATOM    374 1HB  ASN A  27       9.712 -14.467   3.901  1.00  4.620          H  
ATOM    375 2HB  ASN A  27      10.871 -14.665   2.589  1.00  4.620          H  
ATOM    376 1HD2 ASN A  27      11.493 -17.038   5.433  1.00  4.620          H  
ATOM    377 2HD2 ASN A  27      10.034 -16.518   4.655  1.00  4.620          H  
ATOM    378  N   GLU A  28      13.442 -12.027   3.898  1.00  3.300          N  
ATOM    379  CA  GLU A  28      14.784 -11.702   3.413  1.00  3.670          C  
ATOM    380  C   GLU A  28      15.654 -12.942   3.184  1.00  3.970          C  
ATOM    381  O   GLU A  28      16.714 -12.855   2.560  1.00  4.520          O  
ATOM    382  CB  GLU A  28      15.487 -10.742   4.392  1.00  4.990          C  
ATOM    383  CG  GLU A  28      15.887 -11.333   5.772  1.00  4.990          C  
ATOM    384  CD  GLU A  28      14.781 -11.328   6.797  1.00  4.990          C  
ATOM    385  OE1 GLU A  28      13.637 -11.336   6.404  1.00  4.990          O  
ATOM    386  OE2 GLU A  28      15.077 -11.319   7.965  1.00  4.990          O  
ATOM    387  H   GLU A  28      13.163 -11.699   4.827  1.00  3.960          H  
ATOM    388  HA  GLU A  28      14.679 -11.191   2.456  1.00  4.400          H  
ATOM    389 1HB  GLU A  28      16.398 -10.365   3.927  1.00  5.990          H  
ATOM    390 2HB  GLU A  28      14.842  -9.884   4.578  1.00  5.990          H  
ATOM    391 1HG  GLU A  28      16.243 -12.344   5.648  1.00  5.990          H  
ATOM    392 2HG  GLU A  28      16.718 -10.746   6.157  1.00  5.990          H  
ATOM    393  N   ASN A  29      15.228 -14.081   3.732  1.00  4.010          N  
ATOM    394  CA  ASN A  29      15.947 -15.337   3.638  1.00  4.650          C  
ATOM    395  C   ASN A  29      15.293 -16.337   2.675  1.00  4.780          C  
ATOM    396  O   ASN A  29      15.623 -17.526   2.710  1.00  5.460          O  
ATOM    397  CB  ASN A  29      16.091 -15.956   5.017  1.00  6.250          C  
ATOM    398  CG  ASN A  29      16.979 -15.151   5.929  1.00  6.250          C  
ATOM    399  OD1 ASN A  29      18.059 -14.690   5.537  1.00  6.250          O  
ATOM    400  ND2 ASN A  29      16.544 -14.974   7.154  1.00  6.250          N  
ATOM    401  H   ASN A  29      14.329 -14.082   4.212  1.00  4.810          H  
ATOM    402  HA  ASN A  29      16.944 -15.127   3.249  1.00  5.580          H  
ATOM    403 1HB  ASN A  29      15.109 -16.049   5.476  1.00  7.500          H  
ATOM    404 2HB  ASN A  29      16.505 -16.959   4.924  1.00  7.500          H  
ATOM    405 1HD2 ASN A  29      17.086 -14.442   7.807  1.00  7.500          H  
ATOM    406 2HD2 ASN A  29      15.666 -15.359   7.437  1.00  7.500          H  
ATOM    407  N   CYS A  30      14.383 -15.882   1.810  1.00  4.350          N  
ATOM    408  CA  CYS A  30      13.737 -16.805   0.878  1.00  4.750          C  
ATOM    409  C   CYS A  30      13.268 -16.114  -0.398  1.00  4.560          C  
ATOM    410  O   CYS A  30      12.686 -15.040  -0.374  1.00  4.530          O  
ATOM    411  CB  CYS A  30      12.558 -17.512   1.532  1.00  6.490          C  
ATOM    412  SG  CYS A  30      11.779 -18.752   0.465  1.00  6.490          S  
ATOM    413  H   CYS A  30      14.113 -14.892   1.816  1.00  5.220          H  
ATOM    414  HA  CYS A  30      14.465 -17.565   0.599  1.00  5.700          H  
ATOM    415 1HB  CYS A  30      12.894 -18.008   2.444  1.00  7.790          H  
ATOM    416 2HB  CYS A  30      11.812 -16.784   1.815  1.00  7.790          H  
ATOM    417  HG  CYS A  30      10.895 -19.164   1.365  1.00  7.790          H  
ATOM    418  N   VAL A  31      13.514 -16.746  -1.533  1.00  4.770          N  
ATOM    419  CA  VAL A  31      13.143 -16.149  -2.808  1.00  4.800          C  
ATOM    420  C   VAL A  31      11.645 -15.953  -3.058  1.00  4.550          C  
ATOM    421  O   VAL A  31      11.232 -14.895  -3.530  1.00  4.840          O  
ATOM    422  CB  VAL A  31      13.729 -16.993  -3.959  1.00  6.710          C  
ATOM    423  CG1 VAL A  31      13.201 -16.507  -5.326  1.00  6.710          C  
ATOM    424  CG2 VAL A  31      15.247 -16.891  -3.913  1.00  6.710          C  
ATOM    425  H   VAL A  31      13.979 -17.644  -1.497  1.00  5.720          H  
ATOM    426  HA  VAL A  31      13.613 -15.166  -2.847  1.00  5.760          H  
ATOM    427  HB  VAL A  31      13.424 -18.032  -3.837  1.00  8.050          H  
ATOM    428 1HG1 VAL A  31      13.636 -17.119  -6.114  1.00  8.050          H  
ATOM    429 2HG1 VAL A  31      12.119 -16.585  -5.385  1.00  8.050          H  
ATOM    430 3HG1 VAL A  31      13.491 -15.466  -5.475  1.00  8.050          H  
ATOM    431 1HG2 VAL A  31      15.678 -17.493  -4.714  1.00  8.050          H  
ATOM    432 2HG2 VAL A  31      15.543 -15.850  -4.042  1.00  8.050          H  
ATOM    433 3HG2 VAL A  31      15.615 -17.252  -2.955  1.00  8.050          H  
ATOM    434  N   LEU A  32      10.822 -16.952  -2.790  1.00  4.410          N  
ATOM    435  CA  LEU A  32       9.418 -16.805  -3.170  1.00  4.430          C  
ATOM    436  C   LEU A  32       8.668 -15.634  -2.499  1.00  4.750          C  
ATOM    437  O   LEU A  32       7.847 -15.007  -3.163  1.00  4.820          O  
ATOM    438  CB  LEU A  32       8.677 -18.145  -2.984  1.00  6.190          C  
ATOM    439  CG  LEU A  32       8.670 -19.093  -4.208  1.00  6.190          C  
ATOM    440  CD1 LEU A  32      10.124 -19.438  -4.631  1.00  6.190          C  
ATOM    441  CD2 LEU A  32       7.904 -20.356  -3.839  1.00  6.190          C  
ATOM    442  H   LEU A  32      11.171 -17.801  -2.369  1.00  5.290          H  
ATOM    443  HA  LEU A  32       9.401 -16.598  -4.239  1.00  5.320          H  
ATOM    444 1HB  LEU A  32       9.145 -18.712  -2.191  1.00  7.430          H  
ATOM    445 2HB  LEU A  32       7.642 -17.940  -2.706  1.00  7.430          H  
ATOM    446  HG  LEU A  32       8.178 -18.603  -5.050  1.00  7.430          H  
ATOM    447 1HD1 LEU A  32      10.095 -20.110  -5.490  1.00  7.430          H  
ATOM    448 2HD1 LEU A  32      10.664 -18.544  -4.912  1.00  7.430          H  
ATOM    449 3HD1 LEU A  32      10.639 -19.930  -3.808  1.00  7.430          H  
ATOM    450 1HD2 LEU A  32       7.882 -21.033  -4.695  1.00  7.430          H  
ATOM    451 2HD2 LEU A  32       8.395 -20.851  -3.000  1.00  7.430          H  
ATOM    452 3HD2 LEU A  32       6.883 -20.095  -3.558  1.00  7.430          H  
ATOM    453  N   PRO A  33       8.852 -15.340  -1.195  1.00  5.340          N  
ATOM    454  CA  PRO A  33       8.285 -14.210  -0.477  1.00  6.020          C  
ATOM    455  C   PRO A  33       9.061 -12.889  -0.640  1.00  6.010          C  
ATOM    456  O   PRO A  33       8.829 -11.981   0.154  1.00  5.860          O  
ATOM    457  CB  PRO A  33       8.331 -14.659   0.982  1.00  9.030          C  
ATOM    458  CG  PRO A  33       8.636 -16.126   0.937  1.00  9.030          C  
ATOM    459  CD  PRO A  33       9.473 -16.287  -0.292  1.00  9.030          C  
ATOM    460  HA  PRO A  33       7.244 -14.076  -0.805  1.00  7.220          H  
ATOM    461 1HB  PRO A  33       9.060 -14.077   1.489  1.00 10.840          H  
ATOM    462 2HB  PRO A  33       7.366 -14.447   1.465  1.00 10.840          H  
ATOM    463 1HG  PRO A  33       9.167 -16.432   1.849  1.00 10.840          H  
ATOM    464 2HG  PRO A  33       7.706 -16.712   0.898  1.00 10.840          H  
ATOM    465 1HD  PRO A  33      10.485 -15.986  -0.091  1.00 10.840          H  
ATOM    466 2HD  PRO A  33       9.394 -17.293  -0.591  1.00 10.840          H  
ATOM    467  N   ASP A  34      10.072 -12.827  -1.521  1.00  6.460          N  
ATOM    468  CA  ASP A  34      10.942 -11.653  -1.686  1.00  6.730          C  
ATOM    469  C   ASP A  34      10.214 -10.334  -2.015  1.00  6.830          C  
ATOM    470  O   ASP A  34       9.195 -10.323  -2.714  1.00  7.160          O  
ATOM    471  CB  ASP A  34      12.002 -11.935  -2.754  1.00  9.310          C  
ATOM    472  CG  ASP A  34      13.032 -10.820  -2.896  1.00  9.310          C  
ATOM    473  OD1 ASP A  34      13.999 -10.787  -2.177  1.00  9.310          O  
ATOM    474  OD2 ASP A  34      12.801  -9.967  -3.724  1.00  9.310          O  
ATOM    475  H   ASP A  34      10.285 -13.610  -2.147  1.00  7.750          H  
ATOM    476  HA  ASP A  34      11.471 -11.511  -0.741  1.00  8.080          H  
ATOM    477 1HB  ASP A  34      12.527 -12.855  -2.485  1.00 11.180          H  
ATOM    478 2HB  ASP A  34      11.514 -12.117  -3.714  1.00 11.180          H  
ATOM    479  N   LYS A  35      10.787  -9.216  -1.527  1.00  6.840          N  
ATOM    480  CA  LYS A  35      10.267  -7.844  -1.696  1.00  7.300          C  
ATOM    481  C   LYS A  35      10.082  -7.401  -3.163  1.00  6.740          C  
ATOM    482  O   LYS A  35       9.313  -6.460  -3.448  1.00  6.640          O  
ATOM    483  CB  LYS A  35      11.164  -6.843  -0.953  1.00 10.040          C  
ATOM    484  CG  LYS A  35      12.560  -6.666  -1.533  1.00 10.040          C  
ATOM    485  CD  LYS A  35      13.420  -5.729  -0.673  1.00 10.040          C  
ATOM    486  CE  LYS A  35      14.804  -5.539  -1.298  1.00 10.040          C  
ATOM    487  NZ  LYS A  35      15.708  -4.719  -0.440  1.00 10.040          N  
ATOM    488  H   LYS A  35      11.628  -9.332  -0.973  1.00  8.210          H  
ATOM    489  HA  LYS A  35       9.303  -7.801  -1.213  1.00  8.760          H  
ATOM    490 1HB  LYS A  35      10.678  -5.866  -0.939  1.00 12.040          H  
ATOM    491 2HB  LYS A  35      11.273  -7.159   0.081  1.00 12.040          H  
ATOM    492 1HG  LYS A  35      13.053  -7.639  -1.612  1.00 12.040          H  
ATOM    493 2HG  LYS A  35      12.492  -6.244  -2.536  1.00 12.040          H  
ATOM    494 1HD  LYS A  35      12.929  -4.759  -0.585  1.00 12.040          H  
ATOM    495 2HD  LYS A  35      13.535  -6.150   0.325  1.00 12.040          H  
ATOM    496 1HE  LYS A  35      15.257  -6.516  -1.459  1.00 12.040          H  
ATOM    497 2HE  LYS A  35      14.689  -5.041  -2.264  1.00 12.040          H  
ATOM    498 1HZ  LYS A  35      16.604  -4.623  -0.898  1.00 12.040          H  
ATOM    499 2HZ  LYS A  35      15.301  -3.804  -0.299  1.00 12.040          H  
ATOM    500 3HZ  LYS A  35      15.834  -5.173   0.453  1.00 12.040          H  
ATOM    501  N   SER A  36      10.743  -8.100  -4.090  1.00  6.720          N  
ATOM    502  CA  SER A  36      10.675  -7.844  -5.521  1.00  6.530          C  
ATOM    503  C   SER A  36       9.272  -8.037  -6.107  1.00  6.580          C  
ATOM    504  O   SER A  36       9.023  -7.637  -7.246  1.00  6.540          O  
ATOM    505  CB  SER A  36      11.681  -8.709  -6.248  1.00  9.220          C  
ATOM    506  OG  SER A  36      11.393 -10.060  -6.078  1.00  9.220          O  
ATOM    507  H   SER A  36      11.374  -8.855  -3.793  1.00  8.060          H  
ATOM    508  HA  SER A  36      10.970  -6.807  -5.682  1.00  7.840          H  
ATOM    509 1HB  SER A  36      11.661  -8.462  -7.308  1.00 11.060          H  
ATOM    510 2HB  SER A  36      12.685  -8.497  -5.878  1.00 11.060          H  
ATOM    511  HG  SER A  36      11.825 -10.285  -5.224  1.00 11.060          H  
ATOM    512  N   GLU A  37       8.360  -8.689  -5.375  1.00  6.930          N  
ATOM    513  CA  GLU A  37       6.979  -8.821  -5.843  1.00  7.330          C  
ATOM    514  C   GLU A  37       5.954  -8.362  -4.784  1.00  7.110          C  
ATOM    515  O   GLU A  37       4.837  -8.879  -4.750  1.00  7.390          O  
ATOM    516  CB  GLU A  37       6.676 -10.256  -6.305  1.00 10.100          C  
ATOM    517  CG  GLU A  37       7.512 -10.722  -7.516  1.00 10.100          C  
ATOM    518  CD  GLU A  37       7.083 -12.072  -8.085  1.00 10.100          C  
ATOM    519  OE1 GLU A  37       6.159 -12.651  -7.567  1.00 10.100          O  
ATOM    520  OE2 GLU A  37       7.682 -12.511  -9.042  1.00 10.100          O  
ATOM    521  H   GLU A  37       8.637  -9.085  -4.466  1.00  8.320          H  
ATOM    522  HA  GLU A  37       6.854  -8.171  -6.708  1.00  8.800          H  
ATOM    523 1HB  GLU A  37       6.862 -10.948  -5.482  1.00 12.120          H  
ATOM    524 2HB  GLU A  37       5.624 -10.338  -6.575  1.00 12.120          H  
ATOM    525 1HG  GLU A  37       7.441  -9.967  -8.300  1.00 12.120          H  
ATOM    526 2HG  GLU A  37       8.557 -10.783  -7.210  1.00 12.120          H  
ATOM    527  N   THR A  38       6.323  -7.398  -3.917  1.00  6.900          N  
ATOM    528  CA  THR A  38       5.423  -6.971  -2.826  1.00  6.960          C  
ATOM    529  C   THR A  38       4.673  -5.629  -2.914  1.00  6.770          C  
ATOM    530  O   THR A  38       3.895  -5.314  -2.005  1.00  6.880          O  
ATOM    531  CB  THR A  38       6.185  -6.964  -1.494  1.00  9.720          C  
ATOM    532  OG1 THR A  38       7.299  -6.052  -1.570  1.00  9.720          O  
ATOM    533  CG2 THR A  38       6.644  -8.333  -1.124  1.00  9.720          C  
ATOM    534  H   THR A  38       7.254  -6.988  -4.000  1.00  8.280          H  
ATOM    535  HA  THR A  38       4.656  -7.740  -2.743  1.00  8.350          H  
ATOM    536  HB  THR A  38       5.516  -6.611  -0.707  1.00 11.660          H  
ATOM    537  HG1 THR A  38       7.848  -6.216  -2.367  1.00 11.660          H  
ATOM    538 1HG2 THR A  38       7.154  -8.293  -0.171  1.00 11.660          H  
ATOM    539 2HG2 THR A  38       5.784  -8.992  -1.041  1.00 11.660          H  
ATOM    540 3HG2 THR A  38       7.313  -8.720  -1.884  1.00 11.660          H  
ATOM    541  N   ALA A  39       4.834  -4.834  -3.975  1.00  6.770          N  
ATOM    542  CA  ALA A  39       4.143  -3.533  -4.023  1.00  6.860          C  
ATOM    543  C   ALA A  39       2.677  -3.679  -4.443  1.00  6.210          C  
ATOM    544  O   ALA A  39       2.261  -3.237  -5.516  1.00  6.140          O  
ATOM    545  CB  ALA A  39       4.838  -2.592  -4.981  1.00  9.570          C  
ATOM    546  H   ALA A  39       5.470  -5.092  -4.734  1.00  8.120          H  
ATOM    547  HA  ALA A  39       4.172  -3.106  -3.020  1.00  8.230          H  
ATOM    548 1HB  ALA A  39       4.334  -1.643  -4.954  1.00 11.480          H  
ATOM    549 2HB  ALA A  39       5.871  -2.463  -4.709  1.00 11.480          H  
ATOM    550 3HB  ALA A  39       4.797  -2.991  -5.973  1.00 11.480          H  
ATOM    551  N   SER A  40       1.881  -4.250  -3.554  1.00  5.970          N  
ATOM    552  CA  SER A  40       0.478  -4.602  -3.800  1.00  5.600          C  
ATOM    553  C   SER A  40      -0.545  -3.459  -3.800  1.00  5.140          C  
ATOM    554  O   SER A  40      -1.439  -3.411  -2.953  1.00  5.080          O  
ATOM    555  CB  SER A  40       0.007  -5.623  -2.771  1.00  7.990          C  
ATOM    556  OG  SER A  40       0.715  -6.827  -2.866  1.00  7.990          O  
ATOM    557  H   SER A  40       2.335  -4.557  -2.694  1.00  7.160          H  
ATOM    558  HA  SER A  40       0.435  -5.074  -4.782  1.00  6.720          H  
ATOM    559 1HB  SER A  40       0.113  -5.215  -1.774  1.00  9.590          H  
ATOM    560 2HB  SER A  40      -1.053  -5.817  -2.923  1.00  9.590          H  
ATOM    561  HG  SER A  40       0.331  -7.412  -2.206  1.00  9.590          H  
ATOM    562  N   ALA A  41      -0.429  -2.565  -4.775  1.00  5.260          N  
ATOM    563  CA  ALA A  41      -1.393  -1.472  -4.968  1.00  5.370          C  
ATOM    564  C   ALA A  41      -1.347  -1.067  -6.438  1.00  5.120          C  
ATOM    565  O   ALA A  41      -0.340  -1.257  -7.119  1.00  5.280          O  
ATOM    566  CB  ALA A  41      -1.161  -0.296  -4.026  1.00  7.470          C  
ATOM    567  H   ALA A  41       0.380  -2.685  -5.396  1.00  6.310          H  
ATOM    568  HA  ALA A  41      -2.391  -1.860  -4.764  1.00  6.440          H  
ATOM    569 1HB  ALA A  41      -1.913   0.463  -4.201  1.00  8.970          H  
ATOM    570 2HB  ALA A  41      -1.239  -0.642  -2.994  1.00  8.970          H  
ATOM    571 3HB  ALA A  41      -0.232   0.114  -4.170  1.00  8.970          H  
ATOM    572  N   THR A  42      -2.421  -0.454  -6.922  1.00  5.210          N  
ATOM    573  CA  THR A  42      -2.543  -0.089  -8.333  1.00  5.600          C  
ATOM    574  C   THR A  42      -1.632   1.039  -8.800  1.00  5.620          C  
ATOM    575  O   THR A  42      -1.461   1.247 -10.002  1.00  6.180          O  
ATOM    576  CB  THR A  42      -4.002   0.280  -8.638  1.00  7.680          C  
ATOM    577  OG1 THR A  42      -4.397   1.373  -7.798  1.00  7.680          O  
ATOM    578  CG2 THR A  42      -4.906  -0.919  -8.368  1.00  7.680          C  
ATOM    579  H   THR A  42      -3.213  -0.269  -6.320  1.00  6.250          H  
ATOM    580  HA  THR A  42      -2.290  -0.971  -8.922  1.00  6.720          H  
ATOM    581  HB  THR A  42      -4.091   0.580  -9.682  1.00  9.220          H  
ATOM    582  HG1 THR A  42      -5.233   1.736  -8.119  1.00  9.220          H  
ATOM    583 1HG2 THR A  42      -5.939  -0.649  -8.584  1.00  9.220          H  
ATOM    584 2HG2 THR A  42      -4.605  -1.748  -9.007  1.00  9.220          H  
ATOM    585 3HG2 THR A  42      -4.825  -1.220  -7.327  1.00  9.220          H  
ATOM    586  N   SER A  43      -1.046   1.770  -7.865  1.00  5.400          N  
ATOM    587  CA  SER A  43      -0.139   2.851  -8.212  1.00  5.950          C  
ATOM    588  C   SER A  43       1.294   2.367  -8.430  1.00  5.680          C  
ATOM    589  O   SER A  43       2.160   3.165  -8.795  1.00  5.910          O  
ATOM    590  CB  SER A  43      -0.113   3.925  -7.145  1.00  8.110          C  
ATOM    591  OG  SER A  43       0.491   3.456  -5.982  1.00  8.110          O  
ATOM    592  H   SER A  43      -1.232   1.554  -6.899  1.00  6.480          H  
ATOM    593  HA  SER A  43      -0.487   3.300  -9.143  1.00  7.140          H  
ATOM    594 1HB  SER A  43       0.428   4.798  -7.512  1.00  9.730          H  
ATOM    595 2HB  SER A  43      -1.133   4.240  -6.924  1.00  9.730          H  
ATOM    596  HG  SER A  43       1.437   3.360  -6.210  1.00  9.730          H  
ATOM    597  N   PHE A  44       1.586   1.087  -8.160  1.00  5.430          N  
ATOM    598  CA  PHE A  44       2.977   0.667  -8.232  1.00  5.300          C  
ATOM    599  C   PHE A  44       3.294  -0.520  -9.131  1.00  5.040          C  
ATOM    600  O   PHE A  44       2.484  -1.435  -9.260  1.00  5.100          O  
ATOM    601  CB  PHE A  44       3.391   0.138  -6.881  1.00  7.470          C  
ATOM    602  CG  PHE A  44       3.309   1.036  -5.740  1.00  7.470          C  
ATOM    603  CD1 PHE A  44       2.252   0.932  -4.957  1.00  7.470          C  
ATOM    604  CD2 PHE A  44       4.257   1.954  -5.439  1.00  7.470          C  
ATOM    605  CE1 PHE A  44       2.096   1.728  -3.867  1.00  7.470          C  
ATOM    606  CE2 PHE A  44       4.130   2.752  -4.339  1.00  7.470          C  
ATOM    607  CZ  PHE A  44       3.032   2.642  -3.558  1.00  7.470          C  
ATOM    608  H   PHE A  44       0.858   0.415  -7.890  1.00  6.520          H  
ATOM    609  HA  PHE A  44       3.570   1.530  -8.500  1.00  6.360          H  
ATOM    610 1HB  PHE A  44       2.761  -0.731  -6.658  1.00  8.970          H  
ATOM    611 2HB  PHE A  44       4.363  -0.233  -6.961  1.00  8.970          H  
ATOM    612  HD1 PHE A  44       1.524   0.186  -5.226  1.00  8.970          H  
ATOM    613  HD2 PHE A  44       5.107   2.047  -6.078  1.00  8.970          H  
ATOM    614  HE1 PHE A  44       1.222   1.626  -3.246  1.00  8.970          H  
ATOM    615  HE2 PHE A  44       4.896   3.470  -4.095  1.00  8.970          H  
ATOM    616  HZ  PHE A  44       2.893   3.274  -2.680  1.00  8.970          H  
ATOM    617  N   PRO A  45       4.464  -0.535  -9.792  1.00  5.100          N  
ATOM    618  CA  PRO A  45       5.052  -1.729 -10.344  1.00  4.740          C  
ATOM    619  C   PRO A  45       5.295  -2.621  -9.119  1.00  3.960          C  
ATOM    620  O   PRO A  45       5.765  -2.089  -8.126  1.00  3.720          O  
ATOM    621  CB  PRO A  45       6.350  -1.212 -10.978  1.00  7.110          C  
ATOM    622  CG  PRO A  45       6.072   0.258 -11.265  1.00  7.110          C  
ATOM    623  CD  PRO A  45       5.155   0.717 -10.145  1.00  7.110          C  
ATOM    624  HA  PRO A  45       4.371  -2.149 -11.090  1.00  5.690          H  
ATOM    625 1HB  PRO A  45       7.190  -1.354 -10.283  1.00  8.530          H  
ATOM    626 2HB  PRO A  45       6.581  -1.790 -11.886  1.00  8.530          H  
ATOM    627 1HG  PRO A  45       7.022   0.820 -11.289  1.00  8.530          H  
ATOM    628 2HG  PRO A  45       5.615   0.370 -12.261  1.00  8.530          H  
ATOM    629 1HD  PRO A  45       5.734   1.110  -9.320  1.00  8.530          H  
ATOM    630 2HD  PRO A  45       4.441   1.459 -10.546  1.00  8.530          H  
ATOM    631  N   PRO A  46       5.089  -3.938  -9.168  1.00  3.830          N  
ATOM    632  CA  PRO A  46       5.331  -4.904  -8.092  1.00  3.640          C  
ATOM    633  C   PRO A  46       6.681  -4.857  -7.331  1.00  2.930          C  
ATOM    634  O   PRO A  46       6.717  -5.174  -6.134  1.00  3.470          O  
ATOM    635  CB  PRO A  46       5.223  -6.234  -8.855  1.00  5.460          C  
ATOM    636  CG  PRO A  46       4.238  -5.954  -9.959  1.00  5.460          C  
ATOM    637  CD  PRO A  46       4.532  -4.539 -10.398  1.00  5.460          C  
ATOM    638  HA  PRO A  46       4.499  -4.834  -7.378  1.00  4.370          H  
ATOM    639 1HB  PRO A  46       6.219  -6.546  -9.218  1.00  6.550          H  
ATOM    640 2HB  PRO A  46       4.877  -7.025  -8.166  1.00  6.550          H  
ATOM    641 1HG  PRO A  46       4.358  -6.688 -10.774  1.00  6.550          H  
ATOM    642 2HG  PRO A  46       3.209  -6.065  -9.581  1.00  6.550          H  
ATOM    643 1HD  PRO A  46       5.260  -4.508 -11.223  1.00  6.550          H  
ATOM    644 2HD  PRO A  46       3.565  -4.076 -10.659  1.00  6.550          H  
ATOM    645  N   SER A  47       7.783  -4.476  -7.990  1.00  2.260          N  
ATOM    646  CA  SER A  47       9.069  -4.516  -7.296  1.00  2.250          C  
ATOM    647  C   SER A  47       9.470  -3.340  -6.422  1.00  1.930          C  
ATOM    648  O   SER A  47       9.532  -2.192  -6.875  1.00  2.100          O  
ATOM    649  CB  SER A  47      10.170  -4.715  -8.320  1.00  3.150          C  
ATOM    650  OG  SER A  47       9.995  -5.917  -9.018  1.00  3.150          O  
ATOM    651  H   SER A  47       7.773  -4.219  -8.967  1.00  2.710          H  
ATOM    652  HA  SER A  47       9.046  -5.369  -6.637  1.00  2.700          H  
ATOM    653 1HB  SER A  47      10.182  -3.879  -9.018  1.00  3.780          H  
ATOM    654 2HB  SER A  47      11.135  -4.728  -7.805  1.00  3.780          H  
ATOM    655  HG  SER A  47       9.871  -6.613  -8.338  1.00  3.780          H  
ATOM    656  N   TYR A  48       9.960  -3.669  -5.213  1.00  1.550          N  
ATOM    657  CA  TYR A  48      10.474  -2.682  -4.266  1.00  1.370          C  
ATOM    658  C   TYR A  48      11.476  -1.707  -4.896  1.00  1.200          C  
ATOM    659  O   TYR A  48      11.387  -0.490  -4.696  1.00  1.130          O  
ATOM    660  CB  TYR A  48      11.152  -3.370  -3.093  1.00  1.990          C  
ATOM    661  CG  TYR A  48      11.793  -2.383  -2.178  1.00  1.990          C  
ATOM    662  CD1 TYR A  48      11.023  -1.709  -1.284  1.00  1.990          C  
ATOM    663  CD2 TYR A  48      13.154  -2.144  -2.248  1.00  1.990          C  
ATOM    664  CE1 TYR A  48      11.580  -0.780  -0.439  1.00  1.990          C  
ATOM    665  CE2 TYR A  48      13.727  -1.221  -1.411  1.00  1.990          C  
ATOM    666  CZ  TYR A  48      12.945  -0.537  -0.505  1.00  1.990          C  
ATOM    667  OH  TYR A  48      13.525   0.383   0.338  1.00  1.990          O  
ATOM    668  H   TYR A  48       9.872  -4.638  -4.886  1.00  1.860          H  
ATOM    669  HA  TYR A  48       9.632  -2.123  -3.873  1.00  1.640          H  
ATOM    670 1HB  TYR A  48      10.418  -3.948  -2.529  1.00  2.390          H  
ATOM    671 2HB  TYR A  48      11.917  -4.056  -3.459  1.00  2.390          H  
ATOM    672  HD1 TYR A  48       9.971  -1.913  -1.256  1.00  2.390          H  
ATOM    673  HD2 TYR A  48      13.768  -2.684  -2.970  1.00  2.390          H  
ATOM    674  HE1 TYR A  48      10.956  -0.243   0.273  1.00  2.390          H  
ATOM    675  HE2 TYR A  48      14.797  -1.027  -1.464  1.00  2.390          H  
ATOM    676  HH  TYR A  48      12.845   0.814   0.860  1.00  2.390          H  
ATOM    677  N   GLU A  49      12.451  -2.242  -5.628  1.00  1.300          N  
ATOM    678  CA  GLU A  49      13.486  -1.425  -6.245  1.00  1.420          C  
ATOM    679  C   GLU A  49      12.975  -0.410  -7.280  1.00  1.490          C  
ATOM    680  O   GLU A  49      13.645   0.599  -7.536  1.00  1.520          O  
ATOM    681  CB  GLU A  49      14.536  -2.324  -6.889  1.00  1.940          C  
ATOM    682  CG  GLU A  49      15.300  -3.195  -5.894  1.00  1.940          C  
ATOM    683  CD  GLU A  49      14.586  -4.481  -5.555  1.00  1.940          C  
ATOM    684  OE1 GLU A  49      13.468  -4.666  -6.007  1.00  1.940          O  
ATOM    685  OE2 GLU A  49      15.154  -5.278  -4.852  1.00  1.940          O  
ATOM    686  H   GLU A  49      12.488  -3.258  -5.750  1.00  1.560          H  
ATOM    687  HA  GLU A  49      13.974  -0.866  -5.447  1.00  1.700          H  
ATOM    688 1HB  GLU A  49      14.058  -2.977  -7.621  1.00  2.330          H  
ATOM    689 2HB  GLU A  49      15.260  -1.709  -7.425  1.00  2.330          H  
ATOM    690 1HG  GLU A  49      16.279  -3.434  -6.311  1.00  2.330          H  
ATOM    691 2HG  GLU A  49      15.456  -2.623  -4.980  1.00  2.330          H  
ATOM    692  N   SER A  50      11.828  -0.684  -7.913  1.00  1.640          N  
ATOM    693  CA  SER A  50      11.283   0.218  -8.916  1.00  1.840          C  
ATOM    694  C   SER A  50      10.436   1.293  -8.270  1.00  1.630          C  
ATOM    695  O   SER A  50      10.489   2.462  -8.677  1.00  1.620          O  
ATOM    696  CB  SER A  50      10.425  -0.551  -9.909  1.00  2.500          C  
ATOM    697  OG  SER A  50      11.192  -1.455 -10.662  1.00  2.500          O  
ATOM    698  H   SER A  50      11.301  -1.525  -7.688  1.00  1.970          H  
ATOM    699  HA  SER A  50      12.101   0.697  -9.445  1.00  2.210          H  
ATOM    700 1HB  SER A  50       9.647  -1.095  -9.366  1.00  3.000          H  
ATOM    701 2HB  SER A  50       9.922   0.149 -10.574  1.00  3.000          H  
ATOM    702  HG  SER A  50      10.582  -1.873 -11.277  1.00  3.000          H  
ATOM    703  N   VAL A  51       9.688   0.905  -7.235  1.00  1.560          N  
ATOM    704  CA  VAL A  51       8.772   1.810  -6.550  1.00  1.560          C  
ATOM    705  C   VAL A  51       9.504   2.836  -5.706  1.00  1.310          C  
ATOM    706  O   VAL A  51       9.095   3.993  -5.636  1.00  1.360          O  
ATOM    707  CB  VAL A  51       7.752   1.022  -5.712  1.00  2.180          C  
ATOM    708  CG1 VAL A  51       6.998   0.126  -6.597  1.00  2.180          C  
ATOM    709  CG2 VAL A  51       8.380   0.209  -4.692  1.00  2.180          C  
ATOM    710  H   VAL A  51       9.714  -0.090  -6.988  1.00  1.870          H  
ATOM    711  HA  VAL A  51       8.205   2.344  -7.313  1.00  1.870          H  
ATOM    712  HB  VAL A  51       7.079   1.702  -5.252  1.00  2.620          H  
ATOM    713 1HG1 VAL A  51       6.289  -0.413  -6.009  1.00  2.620          H  
ATOM    714 2HG1 VAL A  51       6.499   0.699  -7.341  1.00  2.620          H  
ATOM    715 3HG1 VAL A  51       7.656  -0.584  -7.082  1.00  2.620          H  
ATOM    716 1HG2 VAL A  51       7.617  -0.329  -4.175  1.00  2.620          H  
ATOM    717 2HG2 VAL A  51       9.007  -0.461  -5.186  1.00  2.620          H  
ATOM    718 3HG2 VAL A  51       8.946   0.788  -3.986  1.00  2.620          H  
ATOM    719  N   THR A  52      10.634   2.455  -5.112  1.00  1.180          N  
ATOM    720  CA  THR A  52      11.387   3.410  -4.308  1.00  1.180          C  
ATOM    721  C   THR A  52      11.847   4.582  -5.166  1.00  1.210          C  
ATOM    722  O   THR A  52      11.949   5.712  -4.686  1.00  1.300          O  
ATOM    723  CB  THR A  52      12.549   2.721  -3.560  1.00  1.650          C  
ATOM    724  OG1 THR A  52      13.218   3.677  -2.731  1.00  1.650          O  
ATOM    725  CG2 THR A  52      13.534   2.107  -4.512  1.00  1.650          C  
ATOM    726  H   THR A  52      10.936   1.476  -5.160  1.00  1.420          H  
ATOM    727  HA  THR A  52      10.727   3.827  -3.557  1.00  1.420          H  
ATOM    728  HB  THR A  52      12.137   1.928  -2.931  1.00  1.980          H  
ATOM    729  HG1 THR A  52      12.626   3.970  -2.035  1.00  1.980          H  
ATOM    730 1HG2 THR A  52      14.321   1.613  -3.947  1.00  1.980          H  
ATOM    731 2HG2 THR A  52      13.027   1.388  -5.121  1.00  1.980          H  
ATOM    732 3HG2 THR A  52      13.973   2.863  -5.141  1.00  1.980          H  
ATOM    733  N   ARG A  53      12.100   4.327  -6.449  1.00  1.280          N  
ATOM    734  CA  ARG A  53      12.480   5.378  -7.361  1.00  1.450          C  
ATOM    735  C   ARG A  53      11.226   6.086  -7.905  1.00  1.360          C  
ATOM    736  O   ARG A  53      11.120   7.316  -7.863  1.00  1.400          O  
ATOM    737  CB  ARG A  53      13.288   4.783  -8.505  1.00  1.960          C  
ATOM    738  CG  ARG A  53      14.684   4.314  -8.117  1.00  1.960          C  
ATOM    739  CD  ARG A  53      15.393   3.632  -9.235  1.00  1.960          C  
ATOM    740  NE  ARG A  53      14.918   2.247  -9.454  1.00  1.960          N  
ATOM    741  CZ  ARG A  53      15.152   1.500 -10.554  1.00  1.960          C  
ATOM    742  NH1 ARG A  53      15.825   1.996 -11.582  1.00  1.960          N  
ATOM    743  NH2 ARG A  53      14.709   0.257 -10.591  1.00  1.960          N  
ATOM    744  H   ARG A  53      12.029   3.375  -6.791  1.00  1.540          H  
ATOM    745  HA  ARG A  53      13.093   6.101  -6.827  1.00  1.740          H  
ATOM    746 1HB  ARG A  53      12.756   3.924  -8.914  1.00  2.350          H  
ATOM    747 2HB  ARG A  53      13.387   5.518  -9.302  1.00  2.350          H  
ATOM    748 1HG  ARG A  53      15.278   5.168  -7.797  1.00  2.350          H  
ATOM    749 2HG  ARG A  53      14.603   3.603  -7.299  1.00  2.350          H  
ATOM    750 1HD  ARG A  53      15.231   4.199 -10.148  1.00  2.350          H  
ATOM    751 2HD  ARG A  53      16.460   3.595  -9.011  1.00  2.350          H  
ATOM    752  HE  ARG A  53      14.399   1.779  -8.692  1.00  2.350          H  
ATOM    753 1HH1 ARG A  53      16.171   2.942 -11.555  1.00  2.350          H  
ATOM    754 2HH1 ARG A  53      15.997   1.424 -12.398  1.00  2.350          H  
ATOM    755 1HH2 ARG A  53      14.212  -0.115  -9.782  1.00  2.350          H  
ATOM    756 2HH2 ARG A  53      14.870  -0.324 -11.399  1.00  2.350          H  
ATOM    757  N   GLY A  54      10.248   5.307  -8.380  1.00  1.320          N  
ATOM    758  CA  GLY A  54       9.040   5.854  -9.001  1.00  1.380          C  
ATOM    759  C   GLY A  54       8.215   6.775  -8.104  1.00  1.260          C  
ATOM    760  O   GLY A  54       7.640   7.765  -8.585  1.00  1.430          O  
ATOM    761  H   GLY A  54      10.364   4.293  -8.371  1.00  1.580          H  
ATOM    762 1HA  GLY A  54       9.322   6.390  -9.905  1.00  1.660          H  
ATOM    763 2HA  GLY A  54       8.416   5.019  -9.319  1.00  1.660          H  
ATOM    764  N   LEU A  55       8.170   6.464  -6.807  1.00  1.130          N  
ATOM    765  CA  LEU A  55       7.424   7.236  -5.831  1.00  1.270          C  
ATOM    766  C   LEU A  55       8.375   7.976  -4.879  1.00  1.170          C  
ATOM    767  O   LEU A  55       8.049   8.236  -3.700  1.00  1.360          O  
ATOM    768  CB  LEU A  55       6.462   6.340  -5.029  1.00  1.720          C  
ATOM    769  CG  LEU A  55       5.039   5.945  -5.641  1.00  1.720          C  
ATOM    770  CD1 LEU A  55       4.203   7.168  -5.935  1.00  1.720          C  
ATOM    771  CD2 LEU A  55       5.217   5.092  -6.890  1.00  1.720          C  
ATOM    772  H   LEU A  55       8.647   5.619  -6.480  1.00  1.360          H  
ATOM    773  HA  LEU A  55       6.854   7.976  -6.363  1.00  1.520          H  
ATOM    774 1HB  LEU A  55       6.984   5.416  -4.811  1.00  2.070          H  
ATOM    775 2HB  LEU A  55       6.268   6.837  -4.101  1.00  2.070          H  
ATOM    776  HG  LEU A  55       4.510   5.393  -4.916  1.00  2.070          H  
ATOM    777 1HD1 LEU A  55       3.229   6.863  -6.321  1.00  2.070          H  
ATOM    778 2HD1 LEU A  55       4.059   7.754  -5.049  1.00  2.070          H  
ATOM    779 3HD1 LEU A  55       4.696   7.748  -6.666  1.00  2.070          H  
ATOM    780 1HD2 LEU A  55       4.234   4.792  -7.270  1.00  2.070          H  
ATOM    781 2HD2 LEU A  55       5.724   5.656  -7.654  1.00  2.070          H  
ATOM    782 3HD2 LEU A  55       5.799   4.207  -6.649  1.00  2.070          H  
ATOM    783  N   SER A  56       9.586   8.281  -5.348  1.00  1.210          N  
ATOM    784  CA  SER A  56      10.519   9.009  -4.510  1.00  1.370          C  
ATOM    785  C   SER A  56       9.885  10.322  -4.073  1.00  1.340          C  
ATOM    786  O   SER A  56       9.355  11.078  -4.895  1.00  1.830          O  
ATOM    787  CB  SER A  56      11.808   9.264  -5.253  1.00  1.850          C  
ATOM    788  OG  SER A  56      12.682  10.040  -4.487  1.00  1.850          O  
ATOM    789  H   SER A  56       9.881   8.021  -6.297  1.00  1.450          H  
ATOM    790  HA  SER A  56      10.737   8.407  -3.625  1.00  1.640          H  
ATOM    791 1HB  SER A  56      12.277   8.308  -5.494  1.00  2.220          H  
ATOM    792 2HB  SER A  56      11.592   9.766  -6.195  1.00  2.220          H  
ATOM    793  HG  SER A  56      13.483  10.120  -5.004  1.00  2.220          H  
ATOM    794  N   ASP A  57       9.903  10.568  -2.763  1.00  1.710          N  
ATOM    795  CA  ASP A  57       9.310  11.737  -2.102  1.00  1.910          C  
ATOM    796  C   ASP A  57       7.791  11.874  -2.334  1.00  1.710          C  
ATOM    797  O   ASP A  57       7.220  12.957  -2.181  1.00  1.900          O  
ATOM    798  CB  ASP A  57      10.031  13.024  -2.522  1.00  2.590          C  
ATOM    799  CG  ASP A  57      11.503  13.054  -2.067  1.00  2.590          C  
ATOM    800  OD1 ASP A  57      11.841  12.349  -1.132  1.00  2.590          O  
ATOM    801  OD2 ASP A  57      12.269  13.798  -2.640  1.00  2.590          O  
ATOM    802  H   ASP A  57      10.383   9.896  -2.178  1.00  2.050          H  
ATOM    803  HA  ASP A  57       9.461  11.620  -1.028  1.00  2.290          H  
ATOM    804 1HB  ASP A  57       9.990  13.135  -3.606  1.00  3.110          H  
ATOM    805 2HB  ASP A  57       9.516  13.882  -2.089  1.00  3.110          H  
ATOM    806  N   ARG A  58       7.137  10.761  -2.670  1.00  1.530          N  
ATOM    807  CA  ARG A  58       5.691  10.691  -2.845  1.00  1.490          C  
ATOM    808  C   ARG A  58       5.138   9.700  -1.813  1.00  1.410          C  
ATOM    809  O   ARG A  58       4.083   9.929  -1.213  1.00  1.470          O  
ATOM    810  CB  ARG A  58       5.365  10.298  -4.286  1.00  2.100          C  
ATOM    811  CG  ARG A  58       5.741  11.367  -5.318  1.00  2.100          C  
ATOM    812  CD  ARG A  58       5.735  10.882  -6.745  1.00  2.100          C  
ATOM    813  NE  ARG A  58       4.407  10.518  -7.265  1.00  2.100          N  
ATOM    814  CZ  ARG A  58       4.187   9.751  -8.375  1.00  2.100          C  
ATOM    815  NH1 ARG A  58       5.186   9.205  -9.072  1.00  2.100          N  
ATOM    816  NH2 ARG A  58       2.945   9.524  -8.761  1.00  2.100          N  
ATOM    817  H   ARG A  58       7.685   9.913  -2.819  1.00  1.840          H  
ATOM    818  HA  ARG A  58       5.261  11.673  -2.653  1.00  1.790          H  
ATOM    819 1HB  ARG A  58       5.877   9.395  -4.539  1.00  2.520          H  
ATOM    820 2HB  ARG A  58       4.309  10.115  -4.397  1.00  2.520          H  
ATOM    821 1HG  ARG A  58       5.028  12.187  -5.242  1.00  2.520          H  
ATOM    822 2HG  ARG A  58       6.742  11.740  -5.100  1.00  2.520          H  
ATOM    823 1HD  ARG A  58       6.125  11.683  -7.370  1.00  2.520          H  
ATOM    824 2HD  ARG A  58       6.387  10.039  -6.833  1.00  2.520          H  
ATOM    825  HE  ARG A  58       3.560  10.894  -6.778  1.00  2.520          H  
ATOM    826 1HH1 ARG A  58       6.169   9.286  -8.786  1.00  2.520          H  
ATOM    827 2HH1 ARG A  58       4.979   8.636  -9.876  1.00  2.520          H  
ATOM    828 1HH2 ARG A  58       2.157   9.897  -8.201  1.00  2.520          H  
ATOM    829 2HH2 ARG A  58       2.756   8.957  -9.565  1.00  2.520          H  
ATOM    830  N   VAL A  59       5.887   8.619  -1.597  1.00  1.360          N  
ATOM    831  CA  VAL A  59       5.568   7.559  -0.645  1.00  1.310          C  
ATOM    832  C   VAL A  59       6.715   7.306   0.317  1.00  1.300          C  
ATOM    833  O   VAL A  59       7.869   7.201  -0.100  1.00  1.410          O  
ATOM    834  CB  VAL A  59       5.239   6.248  -1.371  1.00  1.850          C  
ATOM    835  CG1 VAL A  59       5.008   5.112  -0.405  1.00  1.850          C  
ATOM    836  CG2 VAL A  59       4.016   6.429  -2.171  1.00  1.850          C  
ATOM    837  H   VAL A  59       6.730   8.511  -2.163  1.00  1.630          H  
ATOM    838  HA  VAL A  59       4.706   7.865  -0.060  1.00  1.570          H  
ATOM    839  HB  VAL A  59       6.060   5.994  -1.997  1.00  2.220          H  
ATOM    840 1HG1 VAL A  59       4.796   4.234  -0.990  1.00  2.220          H  
ATOM    841 2HG1 VAL A  59       5.880   4.921   0.203  1.00  2.220          H  
ATOM    842 3HG1 VAL A  59       4.172   5.337   0.237  1.00  2.220          H  
ATOM    843 1HG2 VAL A  59       3.785   5.513  -2.694  1.00  2.220          H  
ATOM    844 2HG2 VAL A  59       3.198   6.685  -1.511  1.00  2.220          H  
ATOM    845 3HG2 VAL A  59       4.173   7.218  -2.871  1.00  2.220          H  
ATOM    846  N   ASN A  60       6.390   7.213   1.600  1.00  1.240          N  
ATOM    847  CA  ASN A  60       7.349   6.893   2.641  1.00  1.300          C  
ATOM    848  C   ASN A  60       7.456   5.374   2.747  1.00  1.180          C  
ATOM    849  O   ASN A  60       6.509   4.701   3.162  1.00  1.500          O  
ATOM    850  CB  ASN A  60       6.923   7.494   3.951  1.00  1.800          C  
ATOM    851  CG  ASN A  60       7.924   7.265   5.029  1.00  1.800          C  
ATOM    852  OD1 ASN A  60       9.121   7.090   4.732  1.00  1.800          O  
ATOM    853  ND2 ASN A  60       7.469   7.262   6.259  1.00  1.800          N  
ATOM    854  H   ASN A  60       5.421   7.357   1.886  1.00  1.490          H  
ATOM    855  HA  ASN A  60       8.327   7.285   2.360  1.00  1.560          H  
ATOM    856 1HB  ASN A  60       6.782   8.559   3.798  1.00  2.160          H  
ATOM    857 2HB  ASN A  60       5.962   7.085   4.248  1.00  2.160          H  
ATOM    858 1HD2 ASN A  60       8.083   7.112   7.032  1.00  2.160          H  
ATOM    859 2HD2 ASN A  60       6.490   7.417   6.420  1.00  2.160          H  
ATOM    860  N   MET A  61       8.556   4.823   2.273  1.00  1.040          N  
ATOM    861  CA  MET A  61       8.697   3.379   2.236  1.00  1.000          C  
ATOM    862  C   MET A  61       9.502   2.761   3.366  1.00  0.970          C  
ATOM    863  O   MET A  61      10.544   3.285   3.775  1.00  1.130          O  
ATOM    864  CB  MET A  61       9.279   2.982   0.905  1.00  1.420          C  
ATOM    865  CG  MET A  61       8.337   3.306  -0.207  1.00  1.420          C  
ATOM    866  SD  MET A  61       8.865   2.774  -1.768  1.00  1.420          S  
ATOM    867  CE  MET A  61       7.517   3.443  -2.695  1.00  1.420          C  
ATOM    868  H   MET A  61       9.301   5.423   1.939  1.00  1.250          H  
ATOM    869  HA  MET A  61       7.699   2.942   2.302  1.00  1.200          H  
ATOM    870 1HB  MET A  61      10.191   3.547   0.732  1.00  1.700          H  
ATOM    871 2HB  MET A  61       9.550   1.937   0.913  1.00  1.700          H  
ATOM    872 1HG  MET A  61       7.373   2.868  -0.001  1.00  1.700          H  
ATOM    873 2HG  MET A  61       8.207   4.389  -0.249  1.00  1.700          H  
ATOM    874 1HE  MET A  61       7.637   3.226  -3.723  1.00  1.700          H  
ATOM    875 2HE  MET A  61       6.580   3.020  -2.339  1.00  1.700          H  
ATOM    876 3HE  MET A  61       7.516   4.511  -2.569  1.00  1.700          H  
ATOM    877  N   ARG A  62       9.038   1.598   3.811  1.00  0.930          N  
ATOM    878  CA  ARG A  62       9.719   0.780   4.805  1.00  1.040          C  
ATOM    879  C   ARG A  62       9.606  -0.693   4.460  1.00  0.930          C  
ATOM    880  O   ARG A  62       8.563  -1.135   3.983  1.00  0.890          O  
ATOM    881  CB  ARG A  62       9.098   0.950   6.185  1.00  1.410          C  
ATOM    882  CG  ARG A  62       9.189   2.315   6.817  1.00  1.410          C  
ATOM    883  CD  ARG A  62      10.576   2.671   7.214  1.00  1.410          C  
ATOM    884  NE  ARG A  62      10.598   3.923   7.919  1.00  1.410          N  
ATOM    885  CZ  ARG A  62      10.586   5.135   7.337  1.00  1.410          C  
ATOM    886  NH1 ARG A  62      10.551   5.252   6.019  1.00  1.410          N  
ATOM    887  NH2 ARG A  62      10.590   6.227   8.091  1.00  1.410          N  
ATOM    888  H   ARG A  62       8.128   1.278   3.456  1.00  1.120          H  
ATOM    889  HA  ARG A  62      10.773   1.049   4.827  1.00  1.250          H  
ATOM    890 1HB  ARG A  62       8.037   0.703   6.123  1.00  1.690          H  
ATOM    891 2HB  ARG A  62       9.553   0.234   6.875  1.00  1.690          H  
ATOM    892 1HG  ARG A  62       8.813   3.061   6.126  1.00  1.690          H  
ATOM    893 2HG  ARG A  62       8.575   2.329   7.717  1.00  1.690          H  
ATOM    894 1HD  ARG A  62      10.959   1.903   7.888  1.00  1.690          H  
ATOM    895 2HD  ARG A  62      11.222   2.751   6.348  1.00  1.690          H  
ATOM    896  HE  ARG A  62      10.603   3.875   8.952  1.00  1.690          H  
ATOM    897 1HH1 ARG A  62      10.547   4.431   5.391  1.00  1.690          H  
ATOM    898 2HH1 ARG A  62      10.475   6.167   5.591  1.00  1.690          H  
ATOM    899 1HH2 ARG A  62      10.619   6.149   9.104  1.00  1.690          H  
ATOM    900 2HH2 ARG A  62      10.580   7.140   7.659  1.00  1.690          H  
ATOM    901  N   THR A  63      10.654  -1.464   4.687  1.00  1.090          N  
ATOM    902  CA  THR A  63      10.494  -2.890   4.492  1.00  1.130          C  
ATOM    903  C   THR A  63       9.986  -3.480   5.800  1.00  1.370          C  
ATOM    904  O   THR A  63      10.106  -2.850   6.857  1.00  1.510          O  
ATOM    905  CB  THR A  63      11.800  -3.531   4.000  1.00  1.570          C  
ATOM    906  OG1 THR A  63      12.834  -3.323   4.975  1.00  1.570          O  
ATOM    907  CG2 THR A  63      12.201  -2.889   2.643  1.00  1.570          C  
ATOM    908  H   THR A  63      11.529  -1.094   5.039  1.00  1.310          H  
ATOM    909  HA  THR A  63       9.736  -3.075   3.735  1.00  1.360          H  
ATOM    910  HB  THR A  63      11.653  -4.603   3.862  1.00  1.880          H  
ATOM    911  HG1 THR A  63      12.650  -3.855   5.757  1.00  1.880          H  
ATOM    912 1HG2 THR A  63      13.123  -3.341   2.283  1.00  1.880          H  
ATOM    913 2HG2 THR A  63      11.406  -3.058   1.914  1.00  1.880          H  
ATOM    914 3HG2 THR A  63      12.350  -1.819   2.770  1.00  1.880          H  
ATOM    915  N   SER A  64       9.465  -4.694   5.745  1.00  1.570          N  
ATOM    916  CA  SER A  64       8.936  -5.364   6.923  1.00  1.970          C  
ATOM    917  C   SER A  64       8.959  -6.881   6.766  1.00  1.960          C  
ATOM    918  O   SER A  64       9.359  -7.385   5.710  1.00  2.050          O  
ATOM    919  CB  SER A  64       7.558  -4.837   7.191  1.00  2.600          C  
ATOM    920  OG  SER A  64       6.670  -5.188   6.189  1.00  2.600          O  
ATOM    921  H   SER A  64       9.377  -5.159   4.841  1.00  1.880          H  
ATOM    922  HA  SER A  64       9.565  -5.108   7.775  1.00  2.360          H  
ATOM    923 1HB  SER A  64       7.214  -5.219   8.125  1.00  3.120          H  
ATOM    924 2HB  SER A  64       7.597  -3.753   7.280  1.00  3.120          H  
ATOM    925  HG  SER A  64       5.867  -4.696   6.361  1.00  3.120          H  
ATOM    926  N   SER A  65       8.602  -7.614   7.829  1.00  2.240          N  
ATOM    927  CA  SER A  65       8.661  -9.078   7.786  1.00  2.590          C  
ATOM    928  C   SER A  65       7.488  -9.681   7.027  1.00  2.780          C  
ATOM    929  O   SER A  65       6.487  -9.005   6.797  1.00  3.140          O  
ATOM    930  CB  SER A  65       8.726  -9.646   9.199  1.00  3.490          C  
ATOM    931  OG  SER A  65       9.910  -9.262   9.853  1.00  3.490          O  
ATOM    932  H   SER A  65       8.242  -7.157   8.674  1.00  2.690          H  
ATOM    933  HA  SER A  65       9.576  -9.368   7.265  1.00  3.110          H  
ATOM    934 1HB  SER A  65       7.884  -9.298   9.771  1.00  4.180          H  
ATOM    935 2HB  SER A  65       8.663 -10.732   9.159  1.00  4.180          H  
ATOM    936  HG  SER A  65       9.876  -9.664  10.725  1.00  4.180          H  
ATOM    937  N   SER A  66       7.629 -10.933   6.602  1.00  3.130          N  
ATOM    938  CA  SER A  66       6.552 -11.640   5.910  1.00  3.660          C  
ATOM    939  C   SER A  66       5.490 -12.098   6.898  1.00  4.180          C  
ATOM    940  O   SER A  66       5.720 -12.107   8.113  1.00  4.320          O  
ATOM    941  CB  SER A  66       7.075 -12.857   5.167  1.00  4.910          C  
ATOM    942  OG  SER A  66       7.501 -13.858   6.056  1.00  4.910          O  
ATOM    943  H   SER A  66       8.503 -11.406   6.783  1.00  3.760          H  
ATOM    944  HA  SER A  66       6.095 -10.961   5.192  1.00  4.390          H  
ATOM    945 1HB  SER A  66       6.283 -13.250   4.533  1.00  5.890          H  
ATOM    946 2HB  SER A  66       7.883 -12.577   4.523  1.00  5.890          H  
ATOM    947  HG  SER A  66       8.381 -13.611   6.347  1.00  5.890          H  
ATOM    948  N   ILE A  67       4.326 -12.507   6.386  1.00  4.960          N  
ATOM    949  CA  ILE A  67       3.293 -13.029   7.267  1.00  5.850          C  
ATOM    950  C   ILE A  67       3.055 -14.512   7.030  1.00  6.250          C  
ATOM    951  O   ILE A  67       2.533 -14.904   5.989  1.00  6.740          O  
ATOM    952  CB  ILE A  67       1.955 -12.298   7.065  1.00  7.830          C  
ATOM    953  CG1 ILE A  67       2.114 -10.811   7.330  1.00  7.830          C  
ATOM    954  CG2 ILE A  67       0.948 -12.872   8.016  1.00  7.830          C  
ATOM    955  CD1 ILE A  67       0.897  -9.945   6.950  1.00  7.830          C  
ATOM    956  H   ILE A  67       4.175 -12.474   5.387  1.00  5.950          H  
ATOM    957  HA  ILE A  67       3.610 -12.895   8.299  1.00  7.020          H  
ATOM    958  HB  ILE A  67       1.605 -12.425   6.042  1.00  9.400          H  
ATOM    959 1HG1 ILE A  67       2.317 -10.676   8.389  1.00  9.400          H  
ATOM    960 2HG1 ILE A  67       2.970 -10.447   6.762  1.00  9.400          H  
ATOM    961 1HG2 ILE A  67       0.040 -12.379   7.890  1.00  9.400          H  
ATOM    962 2HG2 ILE A  67       0.790 -13.922   7.824  1.00  9.400          H  
ATOM    963 3HG2 ILE A  67       1.292 -12.735   9.043  1.00  9.400          H  
ATOM    964 1HD1 ILE A  67       1.118  -8.901   7.168  1.00  9.400          H  
ATOM    965 2HD1 ILE A  67       0.697 -10.051   5.883  1.00  9.400          H  
ATOM    966 3HD1 ILE A  67       0.015 -10.234   7.511  1.00  9.400          H  
ATOM    967  N   GLN A  68       3.389 -15.330   8.027  1.00  6.380          N  
ATOM    968  CA  GLN A  68       3.217 -16.779   7.912  1.00  7.020          C  
ATOM    969  C   GLN A  68       1.930 -17.247   8.593  1.00  7.350          C  
ATOM    970  O   GLN A  68       1.603 -18.434   8.599  1.00  7.720          O  
ATOM    971  CB  GLN A  68       4.421 -17.503   8.514  1.00  9.570          C  
ATOM    972  CG  GLN A  68       5.752 -17.161   7.845  1.00  9.570          C  
ATOM    973  CD  GLN A  68       5.756 -17.495   6.376  1.00  9.570          C  
ATOM    974  OE1 GLN A  68       5.366 -18.599   5.986  1.00  9.570          O  
ATOM    975  NE2 GLN A  68       6.200 -16.559   5.545  1.00  9.570          N  
ATOM    976  H   GLN A  68       3.813 -14.933   8.856  1.00  7.660          H  
ATOM    977  HA  GLN A  68       3.144 -17.039   6.856  1.00  8.420          H  
ATOM    978 1HB  GLN A  68       4.498 -17.262   9.573  1.00 11.490          H  
ATOM    979 2HB  GLN A  68       4.271 -18.580   8.434  1.00 11.490          H  
ATOM    980 1HG  GLN A  68       5.939 -16.091   7.946  1.00 11.490          H  
ATOM    981 2HG  GLN A  68       6.548 -17.727   8.327  1.00 11.490          H  
ATOM    982 1HE2 GLN A  68       6.218 -16.737   4.562  1.00 11.490          H  
ATOM    983 2HE2 GLN A  68       6.529 -15.663   5.895  1.00 11.490          H  
ATOM    984  N   ASN A  69       1.231 -16.301   9.202  1.00  7.500          N  
ATOM    985  CA  ASN A  69       0.002 -16.532   9.942  1.00  8.010          C  
ATOM    986  C   ASN A  69      -1.226 -16.210   9.108  1.00  7.680          C  
ATOM    987  O   ASN A  69      -1.472 -15.049   8.779  1.00  7.600          O  
ATOM    988  CB  ASN A  69      -0.037 -15.746  11.237  1.00 11.010          C  
ATOM    989  CG  ASN A  69      -1.274 -16.097  12.087  1.00 11.010          C  
ATOM    990  OD1 ASN A  69      -2.124 -16.915  11.662  1.00 11.010          O  
ATOM    991  ND2 ASN A  69      -1.387 -15.499  13.251  1.00 11.010          N  
ATOM    992  H   ASN A  69       1.582 -15.358   9.127  1.00  9.000          H  
ATOM    993  HA  ASN A  69      -0.052 -17.594  10.191  1.00  9.610          H  
ATOM    994 1HB  ASN A  69       0.861 -15.950  11.819  1.00 13.210          H  
ATOM    995 2HB  ASN A  69      -0.043 -14.690  11.018  1.00 13.210          H  
ATOM    996 1HD2 ASN A  69      -2.169 -15.695  13.849  1.00 13.210          H  
ATOM    997 2HD2 ASN A  69      -0.684 -14.810  13.537  1.00 13.210          H  
ATOM    998  N   GLU A  70      -2.025 -17.211   8.777  1.00  7.790          N  
ATOM    999  CA  GLU A  70      -3.193 -16.980   7.930  1.00  7.820          C  
ATOM   1000  C   GLU A  70      -4.144 -15.943   8.547  1.00  7.850          C  
ATOM   1001  O   GLU A  70      -4.788 -15.172   7.823  1.00  7.870          O  
ATOM   1002  CB  GLU A  70      -3.949 -18.285   7.692  1.00 10.940          C  
ATOM   1003  CG  GLU A  70      -3.220 -19.285   6.804  1.00 10.940          C  
ATOM   1004  CD  GLU A  70      -3.975 -20.577   6.636  1.00 10.940          C  
ATOM   1005  OE1 GLU A  70      -4.976 -20.742   7.291  1.00 10.940          O  
ATOM   1006  OE2 GLU A  70      -3.551 -21.394   5.856  1.00 10.940          O  
ATOM   1007  H   GLU A  70      -1.800 -18.148   9.090  1.00  9.350          H  
ATOM   1008  HA  GLU A  70      -2.849 -16.607   6.968  1.00  9.380          H  
ATOM   1009 1HB  GLU A  70      -4.150 -18.765   8.651  1.00 13.120          H  
ATOM   1010 2HB  GLU A  70      -4.913 -18.066   7.232  1.00 13.120          H  
ATOM   1011 1HG  GLU A  70      -3.068 -18.835   5.824  1.00 13.120          H  
ATOM   1012 2HG  GLU A  70      -2.240 -19.492   7.232  1.00 13.120          H  
ATOM   1013  N   ASP A  71      -4.207 -15.884   9.886  1.00  8.120          N  
ATOM   1014  CA  ASP A  71      -5.104 -14.963  10.582  1.00  8.440          C  
ATOM   1015  C   ASP A  71      -4.634 -13.512  10.505  1.00  8.340          C  
ATOM   1016  O   ASP A  71      -5.358 -12.597  10.904  1.00  8.700          O  
ATOM   1017  CB  ASP A  71      -5.239 -15.345  12.052  1.00 11.690          C  
ATOM   1018  CG  ASP A  71      -6.011 -16.637  12.298  1.00 11.690          C  
ATOM   1019  OD1 ASP A  71      -6.759 -17.069  11.449  1.00 11.690          O  
ATOM   1020  OD2 ASP A  71      -5.816 -17.190  13.349  1.00 11.690          O  
ATOM   1021  H   ASP A  71      -3.651 -16.529  10.454  1.00  9.740          H  
ATOM   1022  HA  ASP A  71      -6.086 -15.027  10.113  1.00 10.130          H  
ATOM   1023 1HB  ASP A  71      -4.249 -15.445  12.484  1.00 14.030          H  
ATOM   1024 2HB  ASP A  71      -5.740 -14.537  12.584  1.00 14.030          H  
ATOM   1025  N   GLU A  72      -3.410 -13.301  10.031  1.00  8.060          N  
ATOM   1026  CA  GLU A  72      -2.847 -11.975   9.863  1.00  8.160          C  
ATOM   1027  C   GLU A  72      -2.775 -11.656   8.368  1.00  7.920          C  
ATOM   1028  O   GLU A  72      -3.032 -10.528   7.943  1.00  8.220          O  
ATOM   1029  CB  GLU A  72      -1.451 -11.922  10.488  1.00 11.380          C  
ATOM   1030  CG  GLU A  72      -1.404 -12.097  11.999  1.00 11.380          C  
ATOM   1031  CD  GLU A  72       0.031 -12.194  12.553  1.00 11.380          C  
ATOM   1032  OE1 GLU A  72       0.885 -11.462  12.110  1.00 11.380          O  
ATOM   1033  OE2 GLU A  72       0.268 -13.034  13.407  1.00 11.380          O  
ATOM   1034  H   GLU A  72      -2.857 -14.092   9.712  1.00  9.670          H  
ATOM   1035  HA  GLU A  72      -3.492 -11.245  10.349  1.00  9.790          H  
ATOM   1036 1HB  GLU A  72      -0.879 -12.734  10.085  1.00 13.660          H  
ATOM   1037 2HB  GLU A  72      -0.955 -11.005  10.209  1.00 13.660          H  
ATOM   1038 1HG  GLU A  72      -1.897 -11.240  12.458  1.00 13.660          H  
ATOM   1039 2HG  GLU A  72      -1.968 -12.981  12.267  1.00 13.660          H  
ATOM   1040  N   ALA A  73      -2.469 -12.677   7.552  1.00  7.640          N  
ATOM   1041  CA  ALA A  73      -2.318 -12.541   6.104  1.00  7.600          C  
ATOM   1042  C   ALA A  73      -3.617 -12.067   5.468  1.00  7.950          C  
ATOM   1043  O   ALA A  73      -3.613 -11.304   4.505  1.00  8.070          O  
ATOM   1044  CB  ALA A  73      -1.874 -13.859   5.504  1.00 10.660          C  
ATOM   1045  H   ALA A  73      -2.265 -13.586   7.964  1.00  9.170          H  
ATOM   1046  HA  ALA A  73      -1.553 -11.790   5.912  1.00  9.120          H  
ATOM   1047 1HB  ALA A  73      -1.737 -13.743   4.431  1.00 12.790          H  
ATOM   1048 2HB  ALA A  73      -0.934 -14.169   5.961  1.00 12.790          H  
ATOM   1049 3HB  ALA A  73      -2.633 -14.610   5.695  1.00 12.790          H  
ATOM   1050  N   THR A  74      -4.728 -12.513   6.051  1.00  8.420          N  
ATOM   1051  CA  THR A  74      -6.099 -12.200   5.658  1.00  9.030          C  
ATOM   1052  C   THR A  74      -6.508 -10.727   5.859  1.00  9.570          C  
ATOM   1053  O   THR A  74      -7.535 -10.292   5.330  1.00  9.990          O  
ATOM   1054  CB  THR A  74      -7.069 -13.112   6.439  1.00 12.400          C  
ATOM   1055  OG1 THR A  74      -8.383 -13.015   5.886  1.00 12.400          O  
ATOM   1056  CG2 THR A  74      -7.105 -12.706   7.914  1.00 12.400          C  
ATOM   1057  H   THR A  74      -4.619 -13.203   6.800  1.00 10.100          H  
ATOM   1058  HA  THR A  74      -6.198 -12.426   4.598  1.00 10.840          H  
ATOM   1059  HB  THR A  74      -6.723 -14.142   6.366  1.00 14.880          H  
ATOM   1060  HG1 THR A  74      -8.388 -13.397   5.008  1.00 14.880          H  
ATOM   1061 1HG2 THR A  74      -7.773 -13.373   8.456  1.00 14.880          H  
ATOM   1062 2HG2 THR A  74      -6.111 -12.785   8.319  1.00 14.880          H  
ATOM   1063 3HG2 THR A  74      -7.458 -11.689   8.027  1.00 14.880          H  
ATOM   1064  N   SER A  75      -5.769  -9.993   6.696  1.00  9.760          N  
ATOM   1065  CA  SER A  75      -6.097  -8.617   7.050  1.00 10.510          C  
ATOM   1066  C   SER A  75      -5.809  -7.629   5.920  1.00 10.540          C  
ATOM   1067  O   SER A  75      -5.266  -7.980   4.874  1.00 10.730          O  
ATOM   1068  CB  SER A  75      -5.351  -8.199   8.304  1.00 14.410          C  
ATOM   1069  OG  SER A  75      -3.984  -8.044   8.061  1.00 14.410          O  
ATOM   1070  H   SER A  75      -4.910 -10.386   7.077  1.00 11.710          H  
ATOM   1071  HA  SER A  75      -7.164  -8.574   7.265  1.00 12.610          H  
ATOM   1072 1HB  SER A  75      -5.762  -7.264   8.675  1.00 17.300          H  
ATOM   1073 2HB  SER A  75      -5.496  -8.952   9.079  1.00 17.300          H  
ATOM   1074  HG  SER A  75      -3.609  -8.945   8.021  1.00 17.300          H  
ATOM   1075  N   MET A  76      -6.219  -6.376   6.118  1.00 10.590          N  
ATOM   1076  CA  MET A  76      -6.041  -5.346   5.094  1.00 10.880          C  
ATOM   1077  C   MET A  76      -4.583  -5.091   4.743  1.00 10.870          C  
ATOM   1078  O   MET A  76      -3.700  -5.101   5.603  1.00 11.120          O  
ATOM   1079  CB  MET A  76      -6.696  -4.044   5.533  1.00 15.120          C  
ATOM   1080  CG  MET A  76      -8.222  -4.088   5.556  1.00 15.120          C  
ATOM   1081  SD  MET A  76      -8.974  -2.551   6.149  1.00 15.120          S  
ATOM   1082  CE  MET A  76      -8.699  -1.430   4.768  1.00 15.120          C  
ATOM   1083  H   MET A  76      -6.651  -6.138   6.996  1.00 12.710          H  
ATOM   1084  HA  MET A  76      -6.531  -5.687   4.181  1.00 13.060          H  
ATOM   1085 1HB  MET A  76      -6.348  -3.782   6.529  1.00 18.140          H  
ATOM   1086 2HB  MET A  76      -6.375  -3.254   4.858  1.00 18.140          H  
ATOM   1087 1HG  MET A  76      -8.586  -4.281   4.547  1.00 18.140          H  
ATOM   1088 2HG  MET A  76      -8.555  -4.902   6.194  1.00 18.140          H  
ATOM   1089 1HE  MET A  76      -9.124  -0.454   5.006  1.00 18.140          H  
ATOM   1090 2HE  MET A  76      -7.633  -1.318   4.582  1.00 18.140          H  
ATOM   1091 3HE  MET A  76      -9.185  -1.826   3.875  1.00 18.140          H  
ATOM   1092  N   GLU A  77      -4.362  -4.799   3.465  1.00 10.810          N  
ATOM   1093  CA  GLU A  77      -3.051  -4.533   2.900  1.00 11.040          C  
ATOM   1094  C   GLU A  77      -2.316  -3.361   3.536  1.00 11.100          C  
ATOM   1095  O   GLU A  77      -2.902  -2.334   3.878  1.00 11.310          O  
ATOM   1096  CB  GLU A  77      -3.187  -4.278   1.397  1.00 15.360          C  
ATOM   1097  CG  GLU A  77      -3.716  -5.474   0.600  1.00 15.360          C  
ATOM   1098  CD  GLU A  77      -5.228  -5.540   0.566  1.00 15.360          C  
ATOM   1099  OE1 GLU A  77      -5.854  -4.721   1.214  1.00 15.360          O  
ATOM   1100  OE2 GLU A  77      -5.755  -6.396  -0.097  1.00 15.360          O  
ATOM   1101  H   GLU A  77      -5.159  -4.791   2.822  1.00 12.970          H  
ATOM   1102  HA  GLU A  77      -2.443  -5.426   3.047  1.00 13.250          H  
ATOM   1103 1HB  GLU A  77      -3.854  -3.431   1.228  1.00 18.440          H  
ATOM   1104 2HB  GLU A  77      -2.214  -4.009   0.983  1.00 18.440          H  
ATOM   1105 1HG  GLU A  77      -3.340  -5.411  -0.423  1.00 18.440          H  
ATOM   1106 2HG  GLU A  77      -3.329  -6.391   1.045  1.00 18.440          H  
ATOM   1107  N   LEU A  78      -0.995  -3.513   3.615  1.00 11.090          N  
ATOM   1108  CA  LEU A  78      -0.083  -2.509   4.150  1.00 11.300          C  
ATOM   1109  C   LEU A  78       0.575  -1.669   3.067  1.00 11.370          C  
ATOM   1110  O   LEU A  78       1.563  -0.969   3.321  1.00 11.660          O  
ATOM   1111  CB  LEU A  78       1.031  -3.198   4.941  1.00 15.740          C  
ATOM   1112  CG  LEU A  78       0.834  -3.467   6.446  1.00 15.740          C  
ATOM   1113  CD1 LEU A  78       0.917  -2.119   7.228  1.00 15.740          C  
ATOM   1114  CD2 LEU A  78      -0.495  -4.182   6.710  1.00 15.740          C  
ATOM   1115  H   LEU A  78      -0.601  -4.392   3.313  1.00 13.310          H  
ATOM   1116  HA  LEU A  78      -0.654  -1.842   4.793  1.00 13.560          H  
ATOM   1117 1HB  LEU A  78       1.225  -4.160   4.472  1.00 18.880          H  
ATOM   1118 2HB  LEU A  78       1.913  -2.615   4.824  1.00 18.880          H  
ATOM   1119  HG  LEU A  78       1.629  -4.102   6.775  1.00 18.880          H  
ATOM   1120 1HD1 LEU A  78       0.811  -2.303   8.294  1.00 18.880          H  
ATOM   1121 2HD1 LEU A  78       1.877  -1.647   7.042  1.00 18.880          H  
ATOM   1122 3HD1 LEU A  78       0.124  -1.450   6.909  1.00 18.880          H  
ATOM   1123 1HD2 LEU A  78      -0.592  -4.381   7.777  1.00 18.880          H  
ATOM   1124 2HD2 LEU A  78      -1.335  -3.563   6.391  1.00 18.880          H  
ATOM   1125 3HD2 LEU A  78      -0.524  -5.126   6.167  1.00 18.880          H  
ATOM   1126  N   ILE A  79       0.067  -1.771   1.848  1.00 11.300          N  
ATOM   1127  CA  ILE A  79       0.640  -1.008   0.763  1.00 11.580          C  
ATOM   1128  C   ILE A  79      -0.317   0.093   0.352  1.00 11.900          C  
ATOM   1129  O   ILE A  79      -1.251  -0.165  -0.408  1.00 12.230          O  
ATOM   1130  CB  ILE A  79       0.867  -1.932  -0.463  1.00 16.100          C  
ATOM   1131  CG1 ILE A  79       1.695  -3.239  -0.058  1.00 16.100          C  
ATOM   1132  CG2 ILE A  79       1.530  -1.149  -1.641  1.00 16.100          C  
ATOM   1133  CD1 ILE A  79       3.092  -3.075   0.494  1.00 16.100          C  
ATOM   1134  H   ILE A  79      -0.740  -2.359   1.686  1.00 13.560          H  
ATOM   1135  HA  ILE A  79       1.555  -0.549   1.093  1.00 13.900          H  
ATOM   1136  HB  ILE A  79      -0.109  -2.283  -0.808  1.00 19.320          H  
ATOM   1137 1HG1 ILE A  79       1.115  -3.771   0.688  1.00 19.320          H  
ATOM   1138 2HG1 ILE A  79       1.779  -3.858  -0.918  1.00 19.320          H  
ATOM   1139 1HG2 ILE A  79       1.626  -1.785  -2.494  1.00 19.320          H  
ATOM   1140 2HG2 ILE A  79       0.908  -0.304  -1.905  1.00 19.320          H  
ATOM   1141 3HG2 ILE A  79       2.496  -0.790  -1.373  1.00 19.320          H  
ATOM   1142 1HD1 ILE A  79       3.500  -4.060   0.718  1.00 19.320          H  
ATOM   1143 2HD1 ILE A  79       3.725  -2.603  -0.245  1.00 19.320          H  
ATOM   1144 3HD1 ILE A  79       3.070  -2.490   1.409  1.00 19.320          H  
ATOM   1145  N   ALA A  80      -0.138   1.315   0.847  1.00 11.990          N  
ATOM   1146  CA  ALA A  80      -1.069   2.337   0.431  1.00 12.520          C  
ATOM   1147  C   ALA A  80      -0.725   2.717  -1.000  1.00 12.400          C  
ATOM   1148  O   ALA A  80       0.451   2.667  -1.346  1.00 12.130          O  
ATOM   1149  CB  ALA A  80      -0.981   3.564   1.320  1.00 17.320          C  
ATOM   1150  H   ALA A  80       0.601   1.557   1.521  1.00 14.390          H  
ATOM   1151  HA  ALA A  80      -2.067   1.929   0.501  1.00 15.020          H  
ATOM   1152 1HB  ALA A  80      -1.694   4.314   0.977  1.00 20.780          H  
ATOM   1153 2HB  ALA A  80      -1.202   3.289   2.349  1.00 20.780          H  
ATOM   1154 3HB  ALA A  80       0.018   3.971   1.261  1.00 20.780          H  
ATOM   1155  N   PRO A  81      -1.688   3.072  -1.856  1.00 12.800          N  
ATOM   1156  CA  PRO A  81      -1.447   3.653  -3.156  1.00 13.000          C  
ATOM   1157  C   PRO A  81      -0.683   4.944  -2.931  1.00 13.410          C  
ATOM   1158  O   PRO A  81      -0.904   5.612  -1.915  1.00 13.820          O  
ATOM   1159  CB  PRO A  81      -2.859   3.915  -3.687  1.00 19.500          C  
ATOM   1160  CG  PRO A  81      -3.739   2.933  -2.940  1.00 19.500          C  
ATOM   1161  CD  PRO A  81      -3.107   2.804  -1.565  1.00 19.500          C  
ATOM   1162  HA  PRO A  81      -0.879   2.953  -3.786  1.00 15.600          H  
ATOM   1163 1HB  PRO A  81      -3.131   4.969  -3.509  1.00 23.400          H  
ATOM   1164 2HB  PRO A  81      -2.879   3.764  -4.777  1.00 23.400          H  
ATOM   1165 1HG  PRO A  81      -4.772   3.315  -2.896  1.00 23.400          H  
ATOM   1166 2HG  PRO A  81      -3.782   1.977  -3.477  1.00 23.400          H  
ATOM   1167 1HD  PRO A  81      -3.512   3.546  -0.858  1.00 23.400          H  
ATOM   1168 2HD  PRO A  81      -3.261   1.763  -1.237  1.00 23.400          H  
ATOM   1169  N   GLY A  82       0.198   5.306  -3.845  1.00 13.480          N  
ATOM   1170  CA  GLY A  82       0.918   6.552  -3.679  1.00 14.040          C  
ATOM   1171  C   GLY A  82       0.154   7.713  -4.319  1.00 14.370          C  
ATOM   1172  O   GLY A  82      -0.911   7.501  -4.904  1.00 14.130          O  
ATOM   1173  H   GLY A  82       0.350   4.719  -4.665  1.00 16.180          H  
ATOM   1174 1HA  GLY A  82       1.062   6.716  -2.616  1.00 16.850          H  
ATOM   1175 2HA  GLY A  82       1.899   6.460  -4.137  1.00 16.850          H  
ATOM   1176  N   PRO A  83       0.643   8.955  -4.160  1.00 15.050          N  
ATOM   1177  CA  PRO A  83       0.136  10.169  -4.763  1.00 15.630          C  
ATOM   1178  C   PRO A  83       0.978  10.515  -5.983  1.00 15.700          C  
ATOM   1179  O   PRO A  83       0.887   9.847  -7.009  1.00 15.830          O  
ATOM   1180  OXT PRO A  83       1.934  11.278  -5.845  1.00 23.450          O  
ATOM   1181  CB  PRO A  83       0.340  11.194  -3.653  1.00 23.450          C  
ATOM   1182  CG  PRO A  83       1.602  10.727  -2.953  1.00 23.450          C  
ATOM   1183  CD  PRO A  83       1.623   9.203  -3.096  1.00 23.450          C  
ATOM   1184  HA  PRO A  83      -0.926  10.045  -5.026  1.00 18.760          H  
ATOM   1185 1HB  PRO A  83       0.439  12.202  -4.083  1.00 28.130          H  
ATOM   1186 2HB  PRO A  83      -0.537  11.212  -2.991  1.00 28.130          H  
ATOM   1187 1HG  PRO A  83       2.477  11.208  -3.406  1.00 28.130          H  
ATOM   1188 2HG  PRO A  83       1.596  11.041  -1.896  1.00 28.130          H  
ATOM   1189 1HD  PRO A  83       2.607   8.861  -3.390  1.00 28.130          H  
ATOM   1190 2HD  PRO A  83       1.302   8.790  -2.140  1.00 28.130          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 -385.804 47.4828 280.792 -20.0998 6.87459 17.8005 139.969 -157.076 -0.73407 -5.22796 -119.705 -33.0351 -31.4103 -17.5302 -14.909 -8.4899 0 4.39549 3.30227 39.1297 66.5628 -17.1436 33.2894 -40.8372 -2.38445 54.9238 -159.864
SER:NtermProteinFull_1 -1.41392 0.11781 2.23089 -0.0349 0.01512 0.03052 0.59836 -1.01196 -0.0846 -0.31633 -1.26229 -1.04757 0 0 0 0 0 0.05543 0.01354 0.21296 0 0 0.60172 -0.77834 0 0.05181 -2.02174
ASN_2 -3.78489 0.18411 3.82388 -0.19714 0.04006 0.33446 1.23794 -1.77546 -0.04243 -0.35261 -1.66623 -1.00917 0 0 -0.55182 0 0 -0.07403 0.0102 0 1.98041 -1.04237 0 -0.93687 -0.48287 0.15587 -4.14896
THR_3 -5.35576 1.04748 3.70128 -0.16034 0.04201 0.06 2.35501 -2.1955 -0.08734 -0.34764 -1.46977 -0.27931 0 0 0 0 0 0.05627 0.00044 0.06345 0 0.05923 2.42336 -1.0874 -0.42483 0.9871 -0.61228
PRO_4 -3.55191 0.80224 2.3124 -0.07072 0 0.04387 0.67725 -0.95425 -0 -0 -0.12305 0.54921 0 0 0 0 0 -0.20739 0.12332 0.21042 0 -1.02177 0 -2.4119 0.51479 1.46415 -1.64335
CYS_5 -6.54442 1.08047 2.79499 -0.07361 0.00038 0.04569 1.39488 -1.60669 -0.02799 -0.21164 -1.7208 -0.43298 0 0 0 0 0 -0.04064 0.00376 0.50685 0 0.20504 0 3.6196 0.20677 1.2924 0.49207
VAL_6 -7.39798 1.8838 2.01086 -0.33847 0.41555 0.082 2.58299 -2.2425 -0.03346 -0.2584 -2.49979 -0.82029 0 0 0 0 0 1.30438 0.07934 0.23904 0 0.50109 0 1.9342 0.68703 1.63911 -0.2315
PRO_7 -4.49218 0.77453 2.52009 -0.09087 0.00058 0.05692 0.6163 -1.15421 -0.01437 -0.08499 0.10975 0.71039 0 0 0 0 0 -0.05153 0.06317 0.5998 0 -0.3957 0 -2.4119 0.71747 1.27686 -1.24988
ARG_8 -4.38317 0.3175 5.27683 -0.60947 0.07833 0.41974 2.28577 -2.16592 -0.01996 -0.15274 -2.34084 -0.02263 0 0 0 -1.16166 0 -0.03195 0.04573 1.94091 0 -0.19966 0 -1.2888 0.20174 0.66601 -1.14424
ALA_9 -4.87385 0.5296 2.76219 -0.02284 0 0 2.53858 -2.10146 -0 -0 -1.72659 -0.38137 0 0 0 0 0 -0.04152 0 0 0 -0.01806 0 1.8394 0.31053 0.40252 -0.78287
GLU_10 -4.5103 0.20914 5.78197 -0.20588 0.03326 0.28451 2.39713 -2.76883 -0.05158 -0.34883 -3.82858 -0.60514 0 0 -0.55182 0 0 0.00691 0.09676 0 3.27321 -0.33512 0 -2.7348 -0.42223 0.20743 -4.07281
GLU_11 -4.74934 0.27829 5.84693 -0.21806 0.03397 0.30964 2.60889 -2.65801 -0.01996 -0.15274 -2.60335 -0.62584 0 0 0 -1.16166 0 0.10463 0.03019 0 3.08038 -0.21777 0 -2.7348 -0.48704 0.26214 -3.07349
GLU_12 -5.67908 0.2207 6.91326 -0.19412 0.02089 0.24226 2.4622 -3.03091 -0.0142 -0.05266 -3.10844 -0.49904 0 0 -0.69448 -0.38456 0 0.02031 0.07374 0 3.82773 -0.2838 0 -2.7348 -0.46085 0.38096 -2.97489
ALA_13 -4.53448 0.5534 3.27613 -0.02077 0 0 2.0607 -2.28622 -0.00144 -0.00549 -1.24763 -0.34513 0 0 0 0 0 -0.03301 0 0 0 -0.13593 0 1.8394 -0.3838 0.4342 -0.83007
ALA_14 -2.73087 0.23223 2.92384 -0.02389 0 0 1.64046 -1.70874 -0 -0 -0.99057 -0.36789 0 0 0 0 0 -0.07075 0 0 0 -0.32894 0 1.8394 -0.47398 0.38277 0.32306
SER_15 -3.08126 0.32239 3.45966 -0.03741 0.00034 0.04954 1.88903 -1.61996 -0 -0 -2.10489 -0.52834 0 0 -0.69448 0 0 -0.10019 0.116 0.17045 0 -0.16226 1.83333 -0.77834 -0.70594 0.55884 -1.41349
LEU_16 -4.4954 0.87039 4.1163 -0.49897 0.26464 0.13091 1.46552 -1.97386 -0.01652 -0.06205 -0.1921 -0.02005 0 0 0 0 0 -0.04047 0.02706 1.12084 0 -0.0496 0 0.18072 0.23308 1.12118 2.1816
PRO_17 -1.82625 0.49747 1.82713 -0.07137 0 0.04426 0.43295 -0.71013 -0 -0 0.23936 0.59775 0 0 0 0 0 -0.19322 0.01728 0.23082 0 -0.44022 0 -2.4119 0.59348 1.18874 0.01615
ASP_18 -1.66432 0.173 2.11873 -0.12453 0.05247 0.39676 0.09181 -0.88029 -0 -0 -0.07556 -0.23778 0 0 0 0 0 0.23503 0.00955 0 3.96898 -0.42643 0 -2.3716 0.52761 0.60457 2.39799
GLU_19 -3.92216 0.18833 4.09806 -0.17721 0.01905 0.22525 0.96571 -1.74168 -0.00216 -0.01143 -0.94542 -0.61815 0 0 0 0 0 0.0055 0.13608 0 3.15547 -0.0197 0 -2.7348 0.49115 0.39327 -0.49483
GLY_20 -3.32455 0.1532 2.98063 -0.00032 0 0 1.95257 -1.63177 -0.00019 -0.00373 -2.4089 -0.16419 0 0 0 0 0 -0.06767 0 0 0 -0.65822 0 0.83697 -0.0256 0.29031 -2.07146
PHE_21 -8.88137 1.00698 2.36679 -0.89564 0.15709 0.13448 2.07104 -2.78016 -0 -0 -1.0427 -0.72413 0 0 0 0 0 -0.04072 0.03908 0 1.88193 -0.30166 0 1.0402 0.28364 0.27223 -5.41294
VAL_22 -9.02258 2.01127 1.77943 -0.29064 0.33372 0.06837 2.67239 -2.60517 -0.00162 -0.00444 -2.20253 -0.3377 0 0 0 0 0 0.18108 0.00953 0.24174 0 -0.63135 0 1.9342 0.16687 0.77729 -4.92013
ALA_23 -5.31336 0.54905 1.62538 -0.02723 0.00263 0 1.56727 -1.85189 -0.01363 -0.16107 -1.10948 -0.4332 0 0 0 0 0 -0.01672 0 0 0 0.56969 0 1.8394 0.40368 0.76245 -1.60703
PHE_24 -10.4606 1.63105 2.53519 -0.64616 0.06774 0.35533 2.3076 -2.68666 -0.00162 -0.00444 -2.63193 0.05322 0 0 0 0 0 -0.04424 0.09718 0 2.34087 -0.12223 0 1.0402 0.64056 0.55763 -4.97127
THR_25 -5.22021 0.48027 2.61557 -0.1781 0.04003 0.14158 0.85219 -1.8161 -0.01363 -0.16107 -0.83813 -2.29891 0 0 0 0 0 -0.05439 0.00107 2.74304 0 0.40922 2.42892 -1.0874 0.28739 0.71634 -0.9523
ALA_26 -4.80053 0.42195 3.32176 -0.02036 0 0 1.78755 -2.33333 -0.00425 -0.01925 -0.91549 -0.34449 0 0 0 0 0 -0.01114 0 0 0 -0.47974 0 1.8394 0.19095 0.50362 -0.86335
ASN_27 -5.89524 0.61126 6.08287 -0.30809 0.09737 0.53202 2.63288 -2.79582 -0.02412 -0.24415 -1.36666 -0.74675 0 0 -0.79416 0 0 -0.07427 0.09386 0 1.87898 -0.41298 0 -0.93687 -0.0565 0.31241 -1.41395
GLU_28 -2.48444 0.11927 3.12044 -0.57139 0.2336 1.53414 0.78796 -1.38675 -0.00425 -0.01925 -0.13883 -3.10733 0 0 0 0 0 -0.07762 0.03694 0 3.22958 -0.21081 0 -2.7348 -0.29852 0.29254 -1.67954
ASN_29 -2.78997 0.38515 3.04034 -0.19408 0.04003 0.31575 0.86981 -1.38524 -0 -0 -1.00971 -0.4975 0 0 -0.79416 0 0 -0.06415 0.00882 0 2.07823 -0.57917 0 -0.93687 -0.556 0.24492 -1.82381
CYS_30 -4.69042 0.42313 4.01569 -0.05835 2e-05 0.04067 1.53501 -1.79263 -0 -0 -0.24542 -0.43131 0 0 0 0 0 0.05479 0.00189 0.15714 0 -0.37383 0 3.6196 -0.01999 0.19567 2.43167
VAL_31 -2.90174 0.19063 1.52246 -0.31898 0.27746 0.07317 0.7613 -0.93212 -0 -0 -0.59362 -0.10423 0 0 0 0 0 0.2211 8e-05 0.05091 0 -0.33994 0 1.9342 0.2763 0.40267 0.51967
LEU_32 -2.49275 0.62797 1.6376 -0.53012 0.29776 0.12993 0.57901 -0.89189 -0 -0 0.6918 0.06309 0 0 0 0 0 0.33517 0.00261 3.36238 0 -0.26053 0 0.18072 1.03224 1.60133 6.36631
PRO_33 -5.01376 1.23658 3.26672 -0.1019 0.01972 0.06347 1.07031 -1.40232 -0 -0 -0.90283 0.50548 0 0 0 0 0 0.01568 0.10492 1.19004 0 -0.03364 0 -2.4119 1.3348 1.85134 0.79272
ASP_34 -5.10297 0.42484 6.92784 -0.17336 0.00631 0.528 3.62826 -3.11035 -0.00764 -0.10008 -4.42134 -0.8619 0 0 -0.65835 -0.64114 0 0.01075 0.0173 0 3.18108 0.01556 0 -2.3716 0.10424 0.8885 -1.71607
LYS_35 -6.28987 0.60247 5.76088 -0.40701 0.05808 0.21348 2.18052 -2.64146 -0.00021 -0.00089 -2.6633 0.12391 0 0 0 0 0 -0.1201 0.05007 1.34028 0 -0.0305 0 -1.5107 -0.29757 0.53955 -3.09237
SER_36 -4.41802 0.5888 5.5398 -0.03799 0.00161 0.04788 2.88669 -2.41964 -0 -0 -3.45602 -0.30485 0 0 -1.40342 -0.64114 0 0.11897 0.09028 0.14507 0 -0.3729 1.72932 -0.77834 -0.321 0.55176 -2.45315
GLU_37 -2.89282 0.27795 3.01724 -0.22853 0.04805 0.3777 1.06205 -1.4786 -0 -0 -0.80367 -0.50473 0 0 0 0 0 0.08864 0.04801 0 2.89277 0.32479 0 -2.7348 0.27954 0.4994 0.27298
THR_38 -5.51424 0.6187 4.51744 -0.13833 0.07693 0.07337 2.83625 -2.56139 -0.01339 -0.16614 -2.87968 -0.08683 0 0 0 0 0 -0.05059 0.00336 0.03993 0 -0.47772 4.17825 -1.0874 0.26743 0.95945 0.5954
ALA_39 -5.06899 0.56458 1.39768 -0.03043 0.01387 0 2.06986 -1.80783 -0 -0 -1.68738 -0.48894 0 0 0 0 0 0.05068 0 0 0 -0.0964 0 1.8394 -0.05175 1.0788 -2.21686
SER_40 -2.5103 0.3541 2.42138 -0.03226 0.03559 0.03189 1.16748 -1.15403 -0 -0 -0.95154 -0.28943 0 0 0 0 0 0.32161 7e-05 0.28955 0 0.33666 0.60214 -0.77834 0.7632 0.56955 1.17731
ALA_41 -4.15413 0.58489 2.04062 -0.01906 0 0 1.92783 -1.6818 -0 -0 -1.0706 -0.42712 0 0 0 0 0 0.37214 0 0 0 -0.55618 0 1.8394 0.56338 0.61036 0.02972
THR_42 -1.11373 0.0818 1.23503 -0.12394 0.07096 0.06235 0.38036 -0.63851 -0 -0 0.09202 -1.10101 0 0 0 0 0 -0.01174 0.01197 0.09207 0 0.03857 2.27104 -1.0874 -0.16848 0.48769 0.57905
SER_43 -3.51009 0.28078 2.76786 -0.04278 0.00895 0.06266 1.58208 -1.45657 -0 -0 -0.73552 -0.76684 0 0 -0.87539 0 0 0.12065 0.0288 0.38279 0 -0.2586 1.87248 -0.77834 -0.4599 0.37357 -1.40341
PHE_44 -9.53755 2.20739 0.88837 -0.65051 0.0758 0.36007 1.96912 -2.01367 -0 -0 -1.12347 0.23653 0 0 0 0 0 1.83551 0.0709 0 1.98688 -0.22877 0 1.0402 -0.25388 1.83503 -1.30205
PRO_45 -3.3415 0.81524 2.08419 -0.14449 0.0039 0.1078 0.90055 -1.05352 -0 -0 0.16718 0.10748 0 0 0 0 0 -0.05624 0.03996 0.24743 0 -0.83257 0 -2.4119 -0.07921 2.72738 -0.71832
PRO_46 -3.87185 0.34154 2.8152 -0.06755 0 0.04157 1.57041 -1.55881 -0.00996 -0.11351 -1.81219 0.56974 0 0 0 0 0 -0.06369 0.04495 0.18545 0 -0.71365 0 -2.4119 0.03959 1.70354 -3.31115
SER_47 -5.01941 0.57567 5.13964 -0.03576 0.00096 0.02464 2.81347 -2.60425 -0.00159 -0.01691 -3.0108 -0.28021 0 0 -0.74507 0 0 0.02447 0.10455 0.45281 0 0.32709 2.40881 -0.77834 0.20965 1.2398 0.82922
TYR_48 -8.52831 0.87845 4.52554 -1.06615 0.11752 0.44629 2.67613 -2.7346 -0.01507 -0.21269 -1.80616 -0.27364 0 0 0 0 0 -0.02652 0.02912 0 1.80502 -0.42208 0.00955 1.2797 0.13487 0.80826 -2.37478
GLU_49 -4.76712 0.2307 5.43918 -0.45818 0.21491 1.42287 1.61701 -2.4889 -0.01014 -0.06674 -1.99411 -2.99607 0 0 -0.54579 0 0 -0.08062 0.00937 0 3.78873 -0.32537 0 -2.7348 -0.24801 0.31677 -3.67632
SER_50 -4.47595 0.1748 5.0196 -0.02377 0 0.02198 2.58049 -2.40341 -0.01014 -0.06674 -2.53164 -0.09391 0 0 0 0 0 -0.04939 0.00084 0.39249 0 0.30836 0.60184 -0.77834 -0.14547 0.26101 -1.21734
VAL_51 -9.1154 2.17373 3.03085 -0.27184 0.22918 0.04336 3.09593 -2.98735 -0 -0 -1.87361 0.47986 0 0 0 0 0 -0.01938 0.00203 0.80385 0 -0.0544 0 1.9342 0.16668 0.60557 -1.75675
THR_52 -5.15218 0.60179 3.76669 -0.17108 0.07699 0.10216 1.46525 -2.13745 -0.01302 -0.17608 -0.93288 -0.38316 0 0 0 0 0 0.12987 0.08236 1.56586 0 0.26859 2.34675 -1.0874 -0.12293 0.65798 0.88811
ARG_53 -4.71124 0.40171 5.29144 -0.60157 0.06991 0.40236 2.45092 -2.53863 -0 -0 -1.87026 0.41337 0 0 -0.54579 0 0 -0.03104 0.22912 2.3849 0 -0.04934 0 -1.2888 0.14819 0.35789 0.51314
GLY_54 -2.58061 0.14414 2.96502 -4e-05 0 0 1.84969 -1.56156 -0 -0 -1.45554 -0.39721 0 0 -0.15267 0 0 -0.0993 0 0 0 0.44496 0 0.83697 0.36601 0.3169 0.67674
LEU_55 -9.00135 1.29281 4.32258 -0.65788 0.43806 0.18358 2.77606 -2.88731 -0 -0 -3.68303 0.13396 0 0 0 0 0 -0.04525 0.02366 1.71313 0 0.09113 0 0.18072 0.2124 0.58371 -4.32303
SER_56 -3.16482 0.31212 4.50077 -0.03051 0.00011 0.05128 1.61036 -1.97551 -0 -0 -0.94445 -0.84444 0 0 0 0 0 -0.05635 0.00012 0.51041 0 0.21184 0.60431 -0.77834 -0.01172 0.59574 0.59091
ASP_57 -1.78787 0.10884 2.47424 -0.12292 0.03497 0.39167 0.45954 -1.0683 -0 -0 0.05542 -0.78284 0 0 0 0 0 0.03479 0.00177 0 2.33662 -0.28351 0 -2.3716 -0.057 0.26416 -0.31202
ARG_58 -7.83471 0.88925 7.45444 -0.53443 0.07768 0.30882 3.57128 -3.30629 -0.02292 -0.10747 -5.55861 0.13844 0 0 -1.69487 0 0 0.18439 0.29591 2.16042 0 -0.16033 0 -1.2888 0.27953 0.65304 -4.49523
VAL_59 -8.33494 1.11354 2.01471 -0.27566 0.19801 0.05735 1.10349 -2.24444 -0.02649 -0.17484 -0.35284 -0.21074 0 0 0 0 0 0.02276 0.04817 0.36769 0 -0.77629 0 1.9342 0.07221 0.70782 -4.75629
ASN_60 -6.167 0.57631 5.84259 -0.26973 0.04073 0.51048 3.02828 -2.93495 -0.00787 -0.08155 -2.46777 -0.73515 0 0 0 -0.51945 0 -0.06987 0.00228 0 2.41342 -0.55106 0 -0.93687 -0.29813 0.35226 -2.27305
MET_61 -8.17115 1.12755 2.49702 -0.25407 0.07373 0.09951 0.85997 -1.7506 -0 -0 -1.15749 -0.31817 0 0 -0.44037 0 0 0.0564 0.12744 2.20204 0 0.01822 0 0.60916 -0.19334 0.65107 -3.96308
ARG_62 -6.4026 0.50887 7.40858 -0.95723 0.24957 0.70292 3.25194 -3.21529 -0.01056 -0.10827 -5.40225 -0.08946 0 0 -0.44037 -0.90401 0 0.10498 0.06258 1.72182 0 -0.22769 0 -1.2888 -0.16186 0.89213 -4.30502
THR_63 -2.97173 0.12858 1.18709 -0.11292 0.05454 0.07202 0.44266 -0.88897 -0 -0 -0.78626 -0.59715 0 0 0 0 0 0.04826 0.04288 0.0389 0 -0.34867 2.28295 -1.0874 -0.25989 0.62553 -2.12958
SER_64 -4.93218 0.62053 5.15528 -0.02171 0 0.05142 2.68217 -2.54329 -0.00775 -0.15971 -2.07053 -0.40962 0 0 0 0 0 0.12852 0.0127 0.05188 0 -0.57164 0.64911 -0.77834 -0.25215 0.38324 -2.01205
SER_65 -3.86866 0.45603 3.80853 -0.02181 0 0.01906 1.61495 -1.87693 -0 -0 -1.65111 0.03328 0 0 0 0 0 -0.01452 0.00159 1.02756 0 -0.33622 0.60017 -0.77834 -0.37128 0.24179 -1.11589
SER_66 -4.17842 0.21952 3.78876 -0.03607 0 0.06545 0.56906 -1.73797 -0.02041 -0.15616 -0.74621 -0.27668 0 0 0 -0.7498 0 -0.01938 0.00903 0.15948 0 -0.4566 1.74897 -0.77834 -0.59332 0.19766 -2.99143
ILE_67 -5.63732 0.76288 1.12307 -0.49652 0.52238 0.12273 0.77034 -1.43494 -0 -0 0.85912 -0.11512 0 0 0 0 0 0.01078 0.00525 0.27722 0 -0.63168 0 0.73287 -0.42346 0.31073 -3.24166
GLN_68 -1.92477 0.06468 1.94258 -0.66139 0.08883 0.73557 0.40993 -0.93408 -0.00565 -0.01678 -0.20454 -0.61052 0 0 0 -0.7498 0 -0.04785 0.02308 0 2.21186 -0.13301 0 -0.18838 -0.38682 0.27523 -0.11183
ASN_69 -5.66782 0.48174 6.2159 -0.28771 0.13291 0.51143 3.63502 -2.95924 -0.0224 -0.19077 -3.24478 -0.89074 0 0 -0.45419 -0.78834 0 -0.0847 0.01864 0 2.20893 -0.22416 0 -0.93687 -0.27136 0.2122 -2.60632
GLU_70 -2.96 0.25973 3.24816 -0.21898 0.02868 0.30866 1.54964 -1.69881 -0.00173 -0.0047 -0.76061 -0.59844 0 0 0 0 0 -0.10137 0.00015 0 3.14538 -0.32866 0 -2.7348 -0.34062 0.19303 -1.0153
ASP_71 -3.10451 0.32889 3.12272 -0.12079 0.01802 0.37536 0.6814 -1.55681 -0.01596 -0.13702 -0.44018 -0.35383 0 0 -0.45419 0 0 0.02639 0.00049 0 2.08016 -0.12943 0 -2.3716 -0.50948 0.17785 -2.3825
GLU_72 -7.10467 0.73881 6.82128 -0.19063 0.02968 0.28093 3.05718 -3.17269 -0.0254 -0.14222 -3.60795 -0.4505 0 0 0 -0.78834 0 -0.02017 0.09785 0 3.71286 -0.09345 0 -2.7348 0.00011 0.30054 -3.29159
ALA_73 -3.62523 0.34861 2.67449 -0.02278 0 0 1.62186 -1.83942 -0 -0 -0.26477 -0.37103 0 0 0 0 0 -0.00235 0 0 0 -0.3224 0 1.8394 -0.16718 0.40735 0.27656
THR_74 -2.85566 0.32185 2.49419 -0.21245 0.12742 0.12811 1.00306 -1.47122 -0.00644 -0.05375 -0.84936 -0.05154 0 0 0 0 0 0.02364 0.00985 2.17656 0 0.13027 2.31689 -1.0874 -0.45425 0.46383 2.15359
SER_75 -2.61304 0.18114 3.66279 -0.03208 0 0.0547 1.77723 -1.69208 -0 -0 -0.97912 -0.29991 0 0 0 0 0 0.04327 0.0289 0.11762 0 -0.54441 1.7795 -0.77834 -0.18933 0.35102 0.86784
MET_76 -1.56038 0.04314 1.79741 -0.31579 0.09816 0.02028 0.54902 -0.83934 -0 -0 -0.17933 0.19074 0 0 0 0 0 0.00377 0.01742 1.31941 0 0.2081 0 0.60916 -0.38392 0.22832 1.80615
GLU_77 -2.15033 0.08041 1.9214 -0.47852 0.19897 1.52411 0.64606 -0.9411 -0 -0 0.23415 -2.48292 0 0 0 0 0 -0.05074 0.01298 0 4.1033 0.05123 0 -2.7348 -0.5343 0.29288 -0.30721
LEU_78 -4.78406 0.50123 1.57417 -0.72428 0.3786 0.22761 1.74033 -1.50143 -0 -0 -1.1844 0.20903 0 0 0 0 0 -0.06931 0.20051 2.55385 0 -0.0534 0 0.18072 -0.44682 0.41971 -0.77795
ILE_79 -8.42852 1.23541 1.18413 -0.61693 0.28893 0.14775 1.43572 -2.12862 -0 -0 -0.36578 -0.16836 0 0 0 0 0 0.13135 0.05058 1.07026 0 -0.23014 0 0.73287 -0.01839 0.93265 -4.7471
ALA_80 -3.50173 0.59676 2.51271 -0.0242 1e-05 0 1.86075 -1.75134 -0 -0 -1.2529 -0.19635 0 0 0 0 0 0.39875 0 0 0 -0.0368 0 1.8394 -0.11059 1.47795 1.81242
PRO_81 -3.08336 0.33045 0.8811 -0.13579 0.0008 0.09984 0.60683 -0.65757 -0 -0 -0.72746 0.19228 0 0 0 0 0 -0.06531 0.02551 0.18767 0 -1.07223 0 -2.4119 -0.71391 1.07407 -5.46899
GLY_82 -2.45178 0.37173 1.59047 -0.00036 0 0 0.79937 -0.95031 -0 -0 -0.33715 -0.18083 0 0 -0.87539 0 0 0.09926 0 0 0 -0.25153 0 0.83697 -0.70607 0.97844 -1.07722
PRO:CtermProteinFull_83 -3.57602 0.42667 3.2735 -0.22906 0.10046 0.23423 1.39649 -1.20626 -0 -0 -2.54301 -1.02224 0 0 -1.5422 0 0 0 0.07776 0.11054 0 0 0 -2.4119 -0.29001 1.04043 -6.1606
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 385925 DOMAINID 392190 MODEL 2 2022-07-30_00000247_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 46.908
ATOM      1  N   SER A   1       4.635  12.068 -10.384  1.00 14.800          N  
ATOM      2  CA  SER A   1       4.270  12.201 -11.788  1.00 14.420          C  
ATOM      3  C   SER A   1       3.174  13.233 -12.044  1.00 13.940          C  
ATOM      4  O   SER A   1       2.048  12.870 -12.381  1.00 14.160          O  
ATOM      5  CB  SER A   1       3.810  10.872 -12.340  1.00 20.340          C  
ATOM      6  OG  SER A   1       4.841   9.949 -12.303  1.00 20.340          O  
ATOM      7 1H   SER A   1       5.635  11.884 -10.353  1.00 17.760          H  
ATOM      8 2H   SER A   1       4.438  12.917  -9.876  1.00 17.760          H  
ATOM      9 3H   SER A   1       4.144  11.296  -9.956  1.00 17.760          H  
ATOM     10  HA  SER A   1       5.160  12.504 -12.334  1.00 17.300          H  
ATOM     11 1HB  SER A   1       2.966  10.507 -11.762  1.00 24.410          H  
ATOM     12 2HB  SER A   1       3.478  11.003 -13.371  1.00 24.410          H  
ATOM     13  HG  SER A   1       5.447  10.208 -13.040  1.00 24.410          H  
ATOM     14  N   ASN A   2       3.497  14.526 -11.902  1.00 13.450          N  
ATOM     15  CA  ASN A   2       2.516  15.589 -12.186  1.00 12.860          C  
ATOM     16  C   ASN A   2       2.216  15.659 -13.692  1.00 12.240          C  
ATOM     17  O   ASN A   2       1.106  15.978 -14.122  1.00 12.570          O  
ATOM     18  CB  ASN A   2       3.052  16.916 -11.698  1.00 18.240          C  
ATOM     19  CG  ASN A   2       3.071  17.002 -10.208  1.00 18.240          C  
ATOM     20  OD1 ASN A   2       2.283  16.357  -9.506  1.00 18.240          O  
ATOM     21  ND2 ASN A   2       3.994  17.767  -9.700  1.00 18.240          N  
ATOM     22  H   ASN A   2       4.424  14.777 -11.584  1.00 16.140          H  
ATOM     23  HA  ASN A   2       1.581  15.357 -11.671  1.00 15.430          H  
ATOM     24 1HB  ASN A   2       4.066  17.061 -12.074  1.00 21.890          H  
ATOM     25 2HB  ASN A   2       2.436  17.724 -12.091  1.00 21.890          H  
ATOM     26 1HD2 ASN A   2       4.096  17.838  -8.709  1.00 21.890          H  
ATOM     27 2HD2 ASN A   2       4.623  18.263 -10.295  1.00 21.890          H  
ATOM     28  N   THR A   3       3.243  15.345 -14.470  1.00 11.510          N  
ATOM     29  CA  THR A   3       3.258  15.295 -15.921  1.00 11.000          C  
ATOM     30  C   THR A   3       3.757  13.883 -16.243  1.00 10.450          C  
ATOM     31  O   THR A   3       4.678  13.437 -15.570  1.00 10.160          O  
ATOM     32  CB  THR A   3       4.206  16.380 -16.502  1.00 15.600          C  
ATOM     33  OG1 THR A   3       3.744  17.673 -16.114  1.00 15.600          O  
ATOM     34  CG2 THR A   3       4.281  16.324 -18.010  1.00 15.600          C  
ATOM     35  H   THR A   3       4.114  15.137 -14.009  1.00 13.810          H  
ATOM     36  HA  THR A   3       2.253  15.465 -16.293  1.00 13.200          H  
ATOM     37  HB  THR A   3       5.192  16.229 -16.102  1.00 18.720          H  
ATOM     38  HG1 THR A   3       3.833  17.768 -15.168  1.00 18.720          H  
ATOM     39 1HG2 THR A   3       4.961  17.099 -18.360  1.00 18.720          H  
ATOM     40 2HG2 THR A   3       4.647  15.361 -18.334  1.00 18.720          H  
ATOM     41 3HG2 THR A   3       3.296  16.500 -18.427  1.00 18.720          H  
ATOM     42  N   PRO A   4       3.214  13.149 -17.234  1.00 10.480          N  
ATOM     43  CA  PRO A   4       3.646  11.804 -17.621  1.00 10.180          C  
ATOM     44  C   PRO A   4       5.163  11.615 -17.792  1.00  9.350          C  
ATOM     45  O   PRO A   4       5.673  10.527 -17.541  1.00  8.870          O  
ATOM     46  CB  PRO A   4       2.906  11.609 -18.947  1.00 15.270          C  
ATOM     47  CG  PRO A   4       1.632  12.420 -18.789  1.00 15.270          C  
ATOM     48  CD  PRO A   4       2.030  13.641 -17.996  1.00 15.270          C  
ATOM     49  HA  PRO A   4       3.269  11.091 -16.870  1.00 12.220          H  
ATOM     50 1HB  PRO A   4       3.536  11.950 -19.784  1.00 18.320          H  
ATOM     51 2HB  PRO A   4       2.712  10.539 -19.111  1.00 18.320          H  
ATOM     52 1HG  PRO A   4       1.225  12.677 -19.782  1.00 18.320          H  
ATOM     53 2HG  PRO A   4       0.863  11.816 -18.282  1.00 18.320          H  
ATOM     54 1HD  PRO A   4       2.281  14.456 -18.673  1.00 18.320          H  
ATOM     55 2HD  PRO A   4       1.196  13.890 -17.320  1.00 18.320          H  
ATOM     56  N   CYS A   5       5.897  12.654 -18.202  1.00  9.390          N  
ATOM     57  CA  CYS A   5       7.345  12.543 -18.375  1.00  8.890          C  
ATOM     58  C   CYS A   5       8.129  12.576 -17.049  1.00  8.000          C  
ATOM     59  O   CYS A   5       9.358  12.473 -17.047  1.00  8.220          O  
ATOM     60  CB  CYS A   5       7.854  13.678 -19.255  1.00 12.650          C  
ATOM     61  SG  CYS A   5       7.752  15.293 -18.472  1.00 12.650          S  
ATOM     62  H   CYS A   5       5.473  13.537 -18.440  1.00 11.270          H  
ATOM     63  HA  CYS A   5       7.553  11.596 -18.873  1.00 10.670          H  
ATOM     64 1HB  CYS A   5       8.894  13.495 -19.526  1.00 15.180          H  
ATOM     65 2HB  CYS A   5       7.274  13.709 -20.176  1.00 15.180          H  
ATOM     66  HG  CYS A   5       8.630  15.015 -17.500  1.00 15.180          H  
ATOM     67  N   VAL A   6       7.427  12.801 -15.942  1.00  7.230          N  
ATOM     68  CA  VAL A   6       7.997  12.899 -14.608  1.00  6.540          C  
ATOM     69  C   VAL A   6       7.792  11.567 -13.854  1.00  5.600          C  
ATOM     70  O   VAL A   6       6.681  11.035 -13.888  1.00  5.450          O  
ATOM     71  CB  VAL A   6       7.329  14.062 -13.841  1.00  9.430          C  
ATOM     72  CG1 VAL A   6       7.844  14.165 -12.394  1.00  9.430          C  
ATOM     73  CG2 VAL A   6       7.595  15.344 -14.592  1.00  9.430          C  
ATOM     74  H   VAL A   6       6.410  12.880 -16.024  1.00  8.680          H  
ATOM     75  HA  VAL A   6       9.039  13.155 -14.720  1.00  7.850          H  
ATOM     76  HB  VAL A   6       6.271  13.888 -13.795  1.00 11.320          H  
ATOM     77 1HG1 VAL A   6       7.343  14.990 -11.889  1.00 11.320          H  
ATOM     78 2HG1 VAL A   6       7.640  13.242 -11.847  1.00 11.320          H  
ATOM     79 3HG1 VAL A   6       8.913  14.349 -12.397  1.00 11.320          H  
ATOM     80 1HG2 VAL A   6       7.111  16.176 -14.085  1.00 11.320          H  
ATOM     81 2HG2 VAL A   6       8.668  15.521 -14.641  1.00 11.320          H  
ATOM     82 3HG2 VAL A   6       7.200  15.253 -15.588  1.00 11.320          H  
ATOM     83  N   PRO A   7       8.825  11.007 -13.187  1.00  5.340          N  
ATOM     84  CA  PRO A   7       8.782   9.775 -12.408  1.00  4.850          C  
ATOM     85  C   PRO A   7       7.761   9.823 -11.279  1.00  4.070          C  
ATOM     86  O   PRO A   7       7.428  10.906 -10.783  1.00  4.120          O  
ATOM     87  CB  PRO A   7      10.197   9.692 -11.819  1.00  7.270          C  
ATOM     88  CG  PRO A   7      11.064  10.467 -12.764  1.00  7.270          C  
ATOM     89  CD  PRO A   7      10.195  11.587 -13.284  1.00  7.270          C  
ATOM     90  HA  PRO A   7       8.581   8.927 -13.077  1.00  5.820          H  
ATOM     91 1HB  PRO A   7      10.197  10.097 -10.792  1.00  8.730          H  
ATOM     92 2HB  PRO A   7      10.508   8.634 -11.739  1.00  8.730          H  
ATOM     93 1HG  PRO A   7      11.955  10.832 -12.229  1.00  8.730          H  
ATOM     94 2HG  PRO A   7      11.427   9.807 -13.567  1.00  8.730          H  
ATOM     95 1HD  PRO A   7      10.303  12.485 -12.666  1.00  8.730          H  
ATOM     96 2HD  PRO A   7      10.503  11.738 -14.331  1.00  8.730          H  
ATOM     97  N   ARG A   8       7.269   8.630 -10.917  1.00  3.830          N  
ATOM     98  CA  ARG A   8       6.326   8.436  -9.819  1.00  3.540          C  
ATOM     99  C   ARG A   8       6.998   8.922  -8.535  1.00  2.900          C  
ATOM    100  O   ARG A   8       8.230   8.887  -8.442  1.00  2.900          O  
ATOM    101  CB  ARG A   8       5.940   6.963  -9.698  1.00  5.070          C  
ATOM    102  CG  ARG A   8       7.053   6.052  -9.212  1.00  5.070          C  
ATOM    103  CD  ARG A   8       6.709   4.595  -9.301  1.00  5.070          C  
ATOM    104  NE  ARG A   8       7.722   3.788  -8.622  1.00  5.070          N  
ATOM    105  CZ  ARG A   8       8.936   3.448  -9.086  1.00  5.070          C  
ATOM    106  NH1 ARG A   8       9.357   3.805 -10.279  1.00  5.070          N  
ATOM    107  NH2 ARG A   8       9.707   2.753  -8.279  1.00  5.070          N  
ATOM    108  H   ARG A   8       7.583   7.821 -11.430  1.00  4.600          H  
ATOM    109  HA  ARG A   8       5.432   9.026 -10.003  1.00  4.250          H  
ATOM    110 1HB  ARG A   8       5.106   6.864  -9.006  1.00  6.090          H  
ATOM    111 2HB  ARG A   8       5.607   6.597 -10.669  1.00  6.090          H  
ATOM    112 1HG  ARG A   8       7.959   6.239  -9.788  1.00  6.090          H  
ATOM    113 2HG  ARG A   8       7.254   6.265  -8.174  1.00  6.090          H  
ATOM    114 1HD  ARG A   8       5.753   4.419  -8.806  1.00  6.090          H  
ATOM    115 2HD  ARG A   8       6.645   4.277 -10.340  1.00  6.090          H  
ATOM    116  HE  ARG A   8       7.512   3.461  -7.666  1.00  6.090          H  
ATOM    117 1HH1 ARG A   8       8.772   4.346 -10.889  1.00  6.090          H  
ATOM    118 2HH1 ARG A   8      10.319   3.582 -10.565  1.00  6.090          H  
ATOM    119 1HH2 ARG A   8       9.335   2.514  -7.349  1.00  6.090          H  
ATOM    120 2HH2 ARG A   8      10.637   2.471  -8.563  1.00  6.090          H  
ATOM    121  N   ALA A   9       6.190   9.226  -7.509  1.00  3.090          N  
ATOM    122  CA  ALA A   9       6.678   9.796  -6.246  1.00  3.340          C  
ATOM    123  C   ALA A   9       7.837   9.031  -5.618  1.00  3.140          C  
ATOM    124  O   ALA A   9       8.735   9.629  -5.019  1.00  3.400          O  
ATOM    125  CB  ALA A   9       5.552   9.859  -5.236  1.00  4.580          C  
ATOM    126  H   ALA A   9       5.193   9.178  -7.671  1.00  3.710          H  
ATOM    127  HA  ALA A   9       7.000  10.810  -6.451  1.00  4.010          H  
ATOM    128 1HB  ALA A   9       5.916  10.333  -4.337  1.00  5.490          H  
ATOM    129 2HB  ALA A   9       4.730  10.443  -5.642  1.00  5.490          H  
ATOM    130 3HB  ALA A   9       5.207   8.853  -5.006  1.00  5.490          H  
ATOM    131  N   GLU A  10       7.882   7.712  -5.754  1.00  3.280          N  
ATOM    132  CA  GLU A  10       8.970   6.962  -5.129  1.00  3.810          C  
ATOM    133  C   GLU A  10      10.346   7.464  -5.570  1.00  3.810          C  
ATOM    134  O   GLU A  10      11.241   7.641  -4.709  1.00  4.310          O  
ATOM    135  CB  GLU A  10       8.762   5.469  -5.419  1.00  5.120          C  
ATOM    136  CG  GLU A  10       7.597   4.851  -4.631  1.00  5.120          C  
ATOM    137  CD  GLU A  10       7.364   3.358  -4.892  1.00  5.120          C  
ATOM    138  OE1 GLU A  10       7.901   2.812  -5.839  1.00  5.120          O  
ATOM    139  OE2 GLU A  10       6.638   2.758  -4.128  1.00  5.120          O  
ATOM    140  H   GLU A  10       7.146   7.226  -6.246  1.00  3.940          H  
ATOM    141  HA  GLU A  10       8.953   7.080  -4.075  1.00  4.570          H  
ATOM    142 1HB  GLU A  10       8.546   5.351  -6.471  1.00  6.150          H  
ATOM    143 2HB  GLU A  10       9.633   4.912  -5.232  1.00  6.150          H  
ATOM    144 1HG  GLU A  10       7.794   4.988  -3.564  1.00  6.150          H  
ATOM    145 2HG  GLU A  10       6.688   5.400  -4.868  1.00  6.150          H  
ATOM    146  N   GLU A  11      10.464   7.769  -6.876  1.00  3.730          N  
ATOM    147  CA  GLU A  11      11.686   8.221  -7.529  1.00  4.380          C  
ATOM    148  C   GLU A  11      11.708   9.735  -7.658  1.00  4.430          C  
ATOM    149  O   GLU A  11      12.773  10.334  -7.747  1.00  5.060          O  
ATOM    150  CB  GLU A  11      11.820   7.582  -8.913  1.00  5.870          C  
ATOM    151  CG  GLU A  11      11.990   6.057  -8.911  1.00  5.870          C  
ATOM    152  CD  GLU A  11      12.104   5.484 -10.317  1.00  5.870          C  
ATOM    153  OE1 GLU A  11      12.110   6.255 -11.244  1.00  5.870          O  
ATOM    154  OE2 GLU A  11      12.130   4.276 -10.463  1.00  5.870          O  
ATOM    155  H   GLU A  11       9.637   7.685  -7.465  1.00  4.480          H  
ATOM    156  HA  GLU A  11      12.541   7.916  -6.927  1.00  5.260          H  
ATOM    157 1HB  GLU A  11      10.917   7.805  -9.486  1.00  7.050          H  
ATOM    158 2HB  GLU A  11      12.663   8.026  -9.441  1.00  7.050          H  
ATOM    159 1HG  GLU A  11      12.892   5.806  -8.343  1.00  7.050          H  
ATOM    160 2HG  GLU A  11      11.138   5.610  -8.399  1.00  7.050          H  
ATOM    161  N   GLU A  12      10.535  10.372  -7.704  1.00  4.110          N  
ATOM    162  CA  GLU A  12      10.509  11.823  -7.809  1.00  4.630          C  
ATOM    163  C   GLU A  12      11.278  12.358  -6.617  1.00  4.320          C  
ATOM    164  O   GLU A  12      12.104  13.260  -6.753  1.00  4.620          O  
ATOM    165  CB  GLU A  12       9.083  12.375  -7.779  1.00  6.270          C  
ATOM    166  CG  GLU A  12       8.963  13.885  -7.952  1.00  6.270          C  
ATOM    167  CD  GLU A  12       7.528  14.373  -7.881  1.00  6.270          C  
ATOM    168  OE1 GLU A  12       6.628  13.562  -7.896  1.00  6.270          O  
ATOM    169  OE2 GLU A  12       7.338  15.562  -7.796  1.00  6.270          O  
ATOM    170  H   GLU A  12       9.665   9.838  -7.706  1.00  4.930          H  
ATOM    171  HA  GLU A  12      11.005  12.133  -8.727  1.00  5.560          H  
ATOM    172 1HB  GLU A  12       8.475  11.876  -8.535  1.00  7.530          H  
ATOM    173 2HB  GLU A  12       8.661  12.158  -6.814  1.00  7.530          H  
ATOM    174 1HG  GLU A  12       9.541  14.383  -7.174  1.00  7.530          H  
ATOM    175 2HG  GLU A  12       9.388  14.159  -8.916  1.00  7.530          H  
ATOM    176  N   ALA A  13      10.987  11.786  -5.437  1.00  4.050          N  
ATOM    177  CA  ALA A  13      11.686  12.130  -4.213  1.00  4.200          C  
ATOM    178  C   ALA A  13      13.151  11.662  -4.284  1.00  3.840          C  
ATOM    179  O   ALA A  13      14.077  12.471  -4.170  1.00  4.210          O  
ATOM    180  CB  ALA A  13      10.967  11.508  -3.034  1.00  5.820          C  
ATOM    181  H   ALA A  13      10.238  11.086  -5.403  1.00  4.860          H  
ATOM    182  HA  ALA A  13      11.680  13.214  -4.106  1.00  5.040          H  
ATOM    183 1HB  ALA A  13      11.474  11.783  -2.114  1.00  6.980          H  
ATOM    184 2HB  ALA A  13       9.942  11.864  -3.001  1.00  6.980          H  
ATOM    185 3HB  ALA A  13      10.960  10.424  -3.146  1.00  6.980          H  
ATOM    186  N   ALA A  14      13.402  10.367  -4.559  1.00  3.560          N  
ATOM    187  CA  ALA A  14      14.787   9.899  -4.680  1.00  3.620          C  
ATOM    188  C   ALA A  14      15.299  10.179  -6.076  1.00  3.130          C  
ATOM    189  O   ALA A  14      15.556   9.258  -6.852  1.00  3.460          O  
ATOM    190  CB  ALA A  14      14.905   8.425  -4.428  1.00  5.040          C  
ATOM    191  H   ALA A  14      12.643   9.685  -4.641  1.00  4.270          H  
ATOM    192  HA  ALA A  14      15.397  10.443  -3.958  1.00  4.340          H  
ATOM    193 1HB  ALA A  14      15.944   8.110  -4.523  1.00  6.050          H  
ATOM    194 2HB  ALA A  14      14.553   8.195  -3.455  1.00  6.050          H  
ATOM    195 3HB  ALA A  14      14.308   7.929  -5.174  1.00  6.050          H  
ATOM    196  N   SER A  15      15.506  11.456  -6.370  1.00  2.870          N  
ATOM    197  CA  SER A  15      15.832  11.892  -7.722  1.00  2.970          C  
ATOM    198  C   SER A  15      17.116  11.278  -8.270  1.00  2.820          C  
ATOM    199  O   SER A  15      17.254  11.084  -9.482  1.00  3.500          O  
ATOM    200  CB  SER A  15      15.938  13.401  -7.734  1.00  4.120          C  
ATOM    201  OG  SER A  15      17.034  13.835  -6.969  1.00  4.120          O  
ATOM    202  H   SER A  15      15.303  12.133  -5.633  1.00  3.440          H  
ATOM    203  HA  SER A  15      15.005  11.597  -8.370  1.00  3.560          H  
ATOM    204 1HB  SER A  15      16.041  13.750  -8.758  1.00  4.940          H  
ATOM    205 2HB  SER A  15      15.014  13.825  -7.329  1.00  4.940          H  
ATOM    206  HG  SER A  15      16.997  14.796  -6.981  1.00  4.940          H  
ATOM    207  N   LEU A  16      18.042  10.930  -7.384  1.00  2.500          N  
ATOM    208  CA  LEU A  16      19.270  10.274  -7.778  1.00  2.890          C  
ATOM    209  C   LEU A  16      19.568   9.180  -6.765  1.00  2.440          C  
ATOM    210  O   LEU A  16      19.414   9.425  -5.569  1.00  2.320          O  
ATOM    211  CB  LEU A  16      20.447  11.262  -7.769  1.00  3.890          C  
ATOM    212  CG  LEU A  16      20.403  12.436  -8.772  1.00  3.890          C  
ATOM    213  CD1 LEU A  16      21.513  13.413  -8.425  1.00  3.890          C  
ATOM    214  CD2 LEU A  16      20.578  11.916 -10.200  1.00  3.890          C  
ATOM    215  H   LEU A  16      17.885  11.156  -6.411  1.00  3.000          H  
ATOM    216  HA  LEU A  16      19.144   9.864  -8.767  1.00  3.470          H  
ATOM    217 1HB  LEU A  16      20.517  11.689  -6.769  1.00  4.670          H  
ATOM    218 2HB  LEU A  16      21.366  10.695  -7.951  1.00  4.670          H  
ATOM    219  HG  LEU A  16      19.450  12.957  -8.686  1.00  4.670          H  
ATOM    220 1HD1 LEU A  16      21.485  14.253  -9.117  1.00  4.670          H  
ATOM    221 2HD1 LEU A  16      21.371  13.779  -7.406  1.00  4.670          H  
ATOM    222 3HD1 LEU A  16      22.478  12.913  -8.498  1.00  4.670          H  
ATOM    223 1HD2 LEU A  16      20.552  12.757 -10.891  1.00  4.670          H  
ATOM    224 2HD2 LEU A  16      21.535  11.402 -10.288  1.00  4.670          H  
ATOM    225 3HD2 LEU A  16      19.773  11.231 -10.449  1.00  4.670          H  
ATOM    226  N   PRO A  17      19.916   7.949  -7.174  1.00  2.730          N  
ATOM    227  CA  PRO A  17      20.448   6.944  -6.280  1.00  2.760          C  
ATOM    228  C   PRO A  17      21.679   7.602  -5.686  1.00  2.500          C  
ATOM    229  O   PRO A  17      22.421   8.246  -6.429  1.00  3.030          O  
ATOM    230  CB  PRO A  17      20.771   5.783  -7.223  1.00  4.140          C  
ATOM    231  CG  PRO A  17      19.815   5.980  -8.395  1.00  4.140          C  
ATOM    232  CD  PRO A  17      19.702   7.497  -8.555  1.00  4.140          C  
ATOM    233  HA  PRO A  17      19.705   6.684  -5.509  1.00  3.310          H  
ATOM    234 1HB  PRO A  17      21.830   5.824  -7.518  1.00  4.970          H  
ATOM    235 2HB  PRO A  17      20.622   4.825  -6.703  1.00  4.970          H  
ATOM    236 1HG  PRO A  17      20.212   5.478  -9.293  1.00  4.970          H  
ATOM    237 2HG  PRO A  17      18.843   5.501  -8.174  1.00  4.970          H  
ATOM    238 1HD  PRO A  17      20.486   7.894  -9.222  1.00  4.970          H  
ATOM    239 2HD  PRO A  17      18.680   7.739  -8.899  1.00  4.970          H  
ATOM    240  N   ASP A  18      21.891   7.475  -4.392  1.00  2.220          N  
ATOM    241  CA  ASP A  18      23.034   8.107  -3.751  1.00  1.980          C  
ATOM    242  C   ASP A  18      23.731   7.121  -2.812  1.00  1.880          C  
ATOM    243  O   ASP A  18      23.279   5.987  -2.661  1.00  2.700          O  
ATOM    244  CB  ASP A  18      22.618   9.422  -3.092  1.00  2.870          C  
ATOM    245  CG  ASP A  18      23.770  10.462  -3.098  1.00  2.870          C  
ATOM    246  OD1 ASP A  18      24.907  10.059  -3.027  1.00  2.870          O  
ATOM    247  OD2 ASP A  18      23.494  11.633  -3.222  1.00  2.870          O  
ATOM    248  H   ASP A  18      21.255   6.924  -3.830  1.00  2.660          H  
ATOM    249  HA  ASP A  18      23.757   8.369  -4.529  1.00  2.380          H  
ATOM    250 1HB  ASP A  18      21.759   9.842  -3.621  1.00  3.440          H  
ATOM    251 2HB  ASP A  18      22.301   9.239  -2.056  1.00  3.440          H  
ATOM    252  N   GLU A  19      24.804   7.572  -2.162  1.00  1.490          N  
ATOM    253  CA  GLU A  19      25.602   6.807  -1.188  1.00  1.550          C  
ATOM    254  C   GLU A  19      24.758   6.337   0.012  1.00  1.490          C  
ATOM    255  O   GLU A  19      25.150   5.426   0.745  1.00  2.190          O  
ATOM    256  CB  GLU A  19      26.753   7.670  -0.639  1.00  2.150          C  
ATOM    257  CG  GLU A  19      27.858   8.056  -1.637  1.00  2.150          C  
ATOM    258  CD  GLU A  19      28.961   8.928  -0.997  1.00  2.150          C  
ATOM    259  OE1 GLU A  19      28.914   9.139   0.199  1.00  2.150          O  
ATOM    260  OE2 GLU A  19      29.830   9.374  -1.703  1.00  2.150          O  
ATOM    261  H   GLU A  19      25.100   8.523  -2.382  1.00  1.790          H  
ATOM    262  HA  GLU A  19      26.010   5.929  -1.689  1.00  1.860          H  
ATOM    263 1HB  GLU A  19      26.338   8.602  -0.247  1.00  2.580          H  
ATOM    264 2HB  GLU A  19      27.225   7.154   0.197  1.00  2.580          H  
ATOM    265 1HG  GLU A  19      28.307   7.149  -2.041  1.00  2.580          H  
ATOM    266 2HG  GLU A  19      27.403   8.605  -2.465  1.00  2.580          H  
ATOM    267  N   GLY A  20      23.631   7.007   0.238  1.00  1.050          N  
ATOM    268  CA  GLY A  20      22.690   6.706   1.311  1.00  1.080          C  
ATOM    269  C   GLY A  20      21.873   7.949   1.617  1.00  0.960          C  
ATOM    270  O   GLY A  20      22.244   9.056   1.214  1.00  1.350          O  
ATOM    271  H   GLY A  20      23.409   7.753  -0.405  1.00  1.260          H  
ATOM    272 1HA  GLY A  20      22.033   5.885   1.018  1.00  1.300          H  
ATOM    273 2HA  GLY A  20      23.232   6.391   2.200  1.00  1.300          H  
ATOM    274  N   PHE A  21      20.766   7.799   2.342  1.00  0.940          N  
ATOM    275  CA  PHE A  21      19.985   8.999   2.642  1.00  1.030          C  
ATOM    276  C   PHE A  21      19.728   9.224   4.119  1.00  0.980          C  
ATOM    277  O   PHE A  21      19.556   8.302   4.926  1.00  1.020          O  
ATOM    278  CB  PHE A  21      18.615   9.005   1.950  1.00  1.410          C  
ATOM    279  CG  PHE A  21      18.623   8.949   0.454  1.00  1.410          C  
ATOM    280  CD1 PHE A  21      18.487   7.728  -0.213  1.00  1.410          C  
ATOM    281  CD2 PHE A  21      18.756  10.104  -0.298  1.00  1.410          C  
ATOM    282  CE1 PHE A  21      18.478   7.673  -1.596  1.00  1.410          C  
ATOM    283  CE2 PHE A  21      18.754  10.051  -1.681  1.00  1.410          C  
ATOM    284  CZ  PHE A  21      18.611   8.837  -2.330  1.00  1.410          C  
ATOM    285  H   PHE A  21      20.470   6.868   2.656  1.00  1.130          H  
ATOM    286  HA  PHE A  21      20.531   9.867   2.289  1.00  1.240          H  
ATOM    287 1HB  PHE A  21      18.034   8.226   2.316  1.00  1.690          H  
ATOM    288 2HB  PHE A  21      18.099   9.924   2.241  1.00  1.690          H  
ATOM    289  HD1 PHE A  21      18.383   6.810   0.364  1.00  1.690          H  
ATOM    290  HD2 PHE A  21      18.865  11.064   0.207  1.00  1.690          H  
ATOM    291  HE1 PHE A  21      18.368   6.707  -2.107  1.00  1.690          H  
ATOM    292  HE2 PHE A  21      18.867  10.968  -2.263  1.00  1.690          H  
ATOM    293  HZ  PHE A  21      18.609   8.799  -3.418  1.00  1.690          H  
ATOM    294  N   VAL A  22      19.648  10.497   4.430  1.00  1.020          N  
ATOM    295  CA  VAL A  22      19.265  11.054   5.705  1.00  1.070          C  
ATOM    296  C   VAL A  22      17.778  11.256   5.559  1.00  1.060          C  
ATOM    297  O   VAL A  22      17.337  11.736   4.509  1.00  1.060          O  
ATOM    298  CB  VAL A  22      19.947  12.421   5.943  1.00  1.480          C  
ATOM    299  CG1 VAL A  22      19.510  13.024   7.281  1.00  1.480          C  
ATOM    300  CG2 VAL A  22      21.434  12.267   5.843  1.00  1.480          C  
ATOM    301  H   VAL A  22      19.845  11.158   3.679  1.00  1.220          H  
ATOM    302  HA  VAL A  22      19.476  10.354   6.515  1.00  1.280          H  
ATOM    303  HB  VAL A  22      19.621  13.111   5.168  1.00  1.770          H  
ATOM    304 1HG1 VAL A  22      19.986  14.000   7.403  1.00  1.770          H  
ATOM    305 2HG1 VAL A  22      18.429  13.153   7.299  1.00  1.770          H  
ATOM    306 3HG1 VAL A  22      19.811  12.367   8.098  1.00  1.770          H  
ATOM    307 1HG2 VAL A  22      21.914  13.238   5.976  1.00  1.770          H  
ATOM    308 2HG2 VAL A  22      21.788  11.575   6.603  1.00  1.770          H  
ATOM    309 3HG2 VAL A  22      21.667  11.887   4.859  1.00  1.770          H  
ATOM    310  N   ALA A  23      16.973  10.881   6.535  1.00  1.130          N  
ATOM    311  CA  ALA A  23      15.565  11.101   6.312  1.00  1.230          C  
ATOM    312  C   ALA A  23      14.854  11.456   7.587  1.00  1.130          C  
ATOM    313  O   ALA A  23      15.342  11.213   8.683  1.00  1.230          O  
ATOM    314  CB  ALA A  23      14.974   9.879   5.667  1.00  1.680          C  
ATOM    315  H   ALA A  23      17.291  10.454   7.413  1.00  1.360          H  
ATOM    316  HA  ALA A  23      15.444  11.946   5.644  1.00  1.480          H  
ATOM    317 1HB  ALA A  23      13.914  10.049   5.475  1.00  2.020          H  
ATOM    318 2HB  ALA A  23      15.498   9.709   4.737  1.00  2.020          H  
ATOM    319 3HB  ALA A  23      15.105   9.037   6.302  1.00  2.020          H  
ATOM    320  N   PHE A  24      13.712  12.088   7.428  1.00  1.030          N  
ATOM    321  CA  PHE A  24      12.880  12.529   8.523  1.00  1.010          C  
ATOM    322  C   PHE A  24      11.385  12.438   8.248  1.00  1.000          C  
ATOM    323  O   PHE A  24      10.937  12.817   7.162  1.00  1.080          O  
ATOM    324  CB  PHE A  24      13.219  13.994   8.779  1.00  1.420          C  
ATOM    325  CG  PHE A  24      12.383  14.556   9.752  1.00  1.420          C  
ATOM    326  CD1 PHE A  24      12.732  14.490  11.040  1.00  1.420          C  
ATOM    327  CD2 PHE A  24      11.172  15.121   9.390  1.00  1.420          C  
ATOM    328  CE1 PHE A  24      11.916  14.950  11.963  1.00  1.420          C  
ATOM    329  CE2 PHE A  24      10.347  15.570  10.323  1.00  1.420          C  
ATOM    330  CZ  PHE A  24      10.717  15.474  11.611  1.00  1.420          C  
ATOM    331  H   PHE A  24      13.429  12.325   6.479  1.00  1.240          H  
ATOM    332  HA  PHE A  24      13.095  11.919   9.392  1.00  1.210          H  
ATOM    333 1HB  PHE A  24      14.250  14.075   9.119  1.00  1.710          H  
ATOM    334 2HB  PHE A  24      13.126  14.560   7.866  1.00  1.710          H  
ATOM    335  HD1 PHE A  24      13.681  14.053  11.323  1.00  1.710          H  
ATOM    336  HD2 PHE A  24      10.878  15.171   8.335  1.00  1.710          H  
ATOM    337  HE1 PHE A  24      12.218  14.889  12.984  1.00  1.710          H  
ATOM    338  HE2 PHE A  24       9.383  16.000  10.049  1.00  1.710          H  
ATOM    339  HZ  PHE A  24      10.049  15.822  12.362  1.00  1.710          H  
ATOM    340  N   THR A  25      10.589  11.986   9.230  1.00  1.000          N  
ATOM    341  CA  THR A  25       9.132  12.016   9.050  1.00  1.110          C  
ATOM    342  C   THR A  25       8.376  12.568  10.257  1.00  0.930          C  
ATOM    343  O   THR A  25       8.631  12.169  11.403  1.00  0.960          O  
ATOM    344  CB  THR A  25       8.568  10.612   8.795  1.00  1.510          C  
ATOM    345  OG1 THR A  25       8.908   9.770   9.903  1.00  1.510          O  
ATOM    346  CG2 THR A  25       9.106  10.022   7.516  1.00  1.510          C  
ATOM    347  H   THR A  25      10.980  11.682  10.130  1.00  1.200          H  
ATOM    348  HA  THR A  25       8.901  12.655   8.202  1.00  1.330          H  
ATOM    349  HB  THR A  25       7.489  10.683   8.731  1.00  1.810          H  
ATOM    350  HG1 THR A  25       8.546  10.159  10.719  1.00  1.810          H  
ATOM    351 1HG2 THR A  25       8.676   9.033   7.364  1.00  1.810          H  
ATOM    352 2HG2 THR A  25       8.833  10.668   6.691  1.00  1.810          H  
ATOM    353 3HG2 THR A  25      10.186   9.940   7.570  1.00  1.810          H  
ATOM    354  N   ALA A  26       7.305  13.327   9.982  1.00  1.020          N  
ATOM    355  CA  ALA A  26       6.444  13.813  11.068  1.00  1.040          C  
ATOM    356  C   ALA A  26       4.978  13.906  10.676  1.00  1.000          C  
ATOM    357  O   ALA A  26       4.631  14.328   9.572  1.00  1.060          O  
ATOM    358  CB  ALA A  26       6.904  15.182  11.525  1.00  1.450          C  
ATOM    359  H   ALA A  26       7.172  13.630   9.011  1.00  1.220          H  
ATOM    360  HA  ALA A  26       6.529  13.114  11.902  1.00  1.250          H  
ATOM    361 1HB  ALA A  26       6.288  15.506  12.355  1.00  1.740          H  
ATOM    362 2HB  ALA A  26       7.918  15.115  11.844  1.00  1.740          H  
ATOM    363 3HB  ALA A  26       6.821  15.895  10.708  1.00  1.740          H  
ATOM    364  N   ASN A  27       4.106  13.568  11.622  1.00  1.160          N  
ATOM    365  CA  ASN A  27       2.657  13.607  11.416  1.00  1.370          C  
ATOM    366  C   ASN A  27       2.183  15.001  11.100  1.00  1.820          C  
ATOM    367  O   ASN A  27       2.648  15.960  11.703  1.00  2.340          O  
ATOM    368  CB  ASN A  27       1.938  13.101  12.649  1.00  1.830          C  
ATOM    369  CG  ASN A  27       2.185  11.644  12.931  1.00  1.830          C  
ATOM    370  OD1 ASN A  27       2.574  10.858  12.069  1.00  1.830          O  
ATOM    371  ND2 ASN A  27       1.963  11.265  14.159  1.00  1.830          N  
ATOM    372  H   ASN A  27       4.463  13.247  12.513  1.00  1.390          H  
ATOM    373  HA  ASN A  27       2.383  12.990  10.566  1.00  1.640          H  
ATOM    374 1HB  ASN A  27       2.250  13.685  13.513  1.00  2.200          H  
ATOM    375 2HB  ASN A  27       0.864  13.258  12.522  1.00  2.200          H  
ATOM    376 1HD2 ASN A  27       2.105  10.309  14.418  1.00  2.200          H  
ATOM    377 2HD2 ASN A  27       1.648  11.927  14.839  1.00  2.200          H  
ATOM    378  N   GLU A  28       1.237  15.133  10.183  1.00  2.280          N  
ATOM    379  CA  GLU A  28       0.726  16.472   9.929  1.00  3.010          C  
ATOM    380  C   GLU A  28      -0.038  16.993  11.159  1.00  3.380          C  
ATOM    381  O   GLU A  28      -0.689  16.199  11.843  1.00  3.960          O  
ATOM    382  CB  GLU A  28      -0.203  16.523   8.710  1.00  3.920          C  
ATOM    383  CG  GLU A  28       0.462  16.302   7.367  1.00  3.920          C  
ATOM    384  CD  GLU A  28      -0.500  16.538   6.225  1.00  3.920          C  
ATOM    385  OE1 GLU A  28      -1.655  16.775   6.490  1.00  3.920          O  
ATOM    386  OE2 GLU A  28      -0.079  16.506   5.103  1.00  3.920          O  
ATOM    387  H   GLU A  28       0.899  14.314   9.667  1.00  2.740          H  
ATOM    388  HA  GLU A  28       1.596  17.083   9.733  1.00  3.610          H  
ATOM    389 1HB  GLU A  28      -0.973  15.756   8.818  1.00  4.710          H  
ATOM    390 2HB  GLU A  28      -0.710  17.486   8.679  1.00  4.710          H  
ATOM    391 1HG  GLU A  28       1.310  16.979   7.271  1.00  4.710          H  
ATOM    392 2HG  GLU A  28       0.841  15.278   7.319  1.00  4.710          H  
ATOM    393  N   ASN A  29      -0.024  18.319  11.447  1.00  3.500          N  
ATOM    394  CA  ASN A  29       0.674  19.391  10.722  1.00  4.230          C  
ATOM    395  C   ASN A  29       1.894  19.885  11.498  1.00  4.470          C  
ATOM    396  O   ASN A  29       1.756  20.622  12.474  1.00  4.690          O  
ATOM    397  CB  ASN A  29      -0.269  20.548  10.447  1.00  5.630          C  
ATOM    398  CG  ASN A  29       0.356  21.642   9.580  1.00  5.630          C  
ATOM    399  OD1 ASN A  29       1.586  21.778   9.437  1.00  5.630          O  
ATOM    400  ND2 ASN A  29      -0.501  22.440   8.983  1.00  5.630          N  
ATOM    401  H   ASN A  29      -0.556  18.601  12.256  1.00  4.200          H  
ATOM    402  HA  ASN A  29       1.019  19.046   9.757  1.00  5.080          H  
ATOM    403 1HB  ASN A  29      -1.160  20.171   9.941  1.00  6.760          H  
ATOM    404 2HB  ASN A  29      -0.592  20.988  11.390  1.00  6.760          H  
ATOM    405 1HD2 ASN A  29      -0.171  23.181   8.398  1.00  6.760          H  
ATOM    406 2HD2 ASN A  29      -1.485  22.307   9.116  1.00  6.760          H  
ATOM    407  N   CYS A  30       3.087  19.479  11.068  1.00  4.620          N  
ATOM    408  CA  CYS A  30       4.325  19.860  11.735  1.00  5.010          C  
ATOM    409  C   CYS A  30       5.121  20.822  10.882  1.00  5.340          C  
ATOM    410  O   CYS A  30       6.351  20.897  10.978  1.00  5.780          O  
ATOM    411  CB  CYS A  30       5.184  18.651  12.092  1.00  6.860          C  
ATOM    412  SG  CYS A  30       4.478  17.599  13.359  1.00  6.860          S  
ATOM    413  H   CYS A  30       3.145  18.883  10.256  1.00  5.540          H  
ATOM    414  HA  CYS A  30       4.073  20.366  12.668  1.00  6.010          H  
ATOM    415 1HB  CYS A  30       5.342  18.041  11.202  1.00  8.230          H  
ATOM    416 2HB  CYS A  30       6.148  18.981  12.438  1.00  8.230          H  
ATOM    417  HG  CYS A  30       3.486  17.095  12.595  1.00  8.230          H  
ATOM    418  N   VAL A  31       4.447  21.564  10.019  1.00  5.410          N  
ATOM    419  CA  VAL A  31       5.214  22.489   9.225  1.00  5.860          C  
ATOM    420  C   VAL A  31       5.457  23.722  10.066  1.00  5.660          C  
ATOM    421  O   VAL A  31       4.642  24.642  10.126  1.00  5.800          O  
ATOM    422  CB  VAL A  31       4.474  22.852   7.929  1.00  8.020          C  
ATOM    423  CG1 VAL A  31       5.317  23.830   7.098  1.00  8.020          C  
ATOM    424  CG2 VAL A  31       4.188  21.568   7.146  1.00  8.020          C  
ATOM    425  H   VAL A  31       3.427  21.511   9.940  1.00  6.490          H  
ATOM    426  HA  VAL A  31       6.173  22.041   8.968  1.00  7.030          H  
ATOM    427  HB  VAL A  31       3.534  23.347   8.175  1.00  9.630          H  
ATOM    428 1HG1 VAL A  31       4.779  24.086   6.188  1.00  9.630          H  
ATOM    429 2HG1 VAL A  31       5.505  24.743   7.669  1.00  9.630          H  
ATOM    430 3HG1 VAL A  31       6.266  23.365   6.842  1.00  9.630          H  
ATOM    431 1HG2 VAL A  31       3.656  21.815   6.227  1.00  9.630          H  
ATOM    432 2HG2 VAL A  31       5.129  21.083   6.903  1.00  9.630          H  
ATOM    433 3HG2 VAL A  31       3.578  20.898   7.746  1.00  9.630          H  
ATOM    434  N   LEU A  32       6.612  23.726  10.698  1.00  5.740          N  
ATOM    435  CA  LEU A  32       6.985  24.770  11.621  1.00  5.970          C  
ATOM    436  C   LEU A  32       7.801  25.812  10.881  1.00  5.970          C  
ATOM    437  O   LEU A  32       8.400  25.479   9.860  1.00  5.980          O  
ATOM    438  CB  LEU A  32       7.850  24.198  12.756  1.00  8.270          C  
ATOM    439  CG  LEU A  32       7.264  23.053  13.580  1.00  8.270          C  
ATOM    440  CD1 LEU A  32       8.301  22.661  14.615  1.00  8.270          C  
ATOM    441  CD2 LEU A  32       5.942  23.442  14.216  1.00  8.270          C  
ATOM    442  H   LEU A  32       7.193  22.896  10.581  1.00  6.890          H  
ATOM    443  HA  LEU A  32       6.079  25.207  12.016  1.00  7.160          H  
ATOM    444 1HB  LEU A  32       8.777  23.823  12.313  1.00  9.920          H  
ATOM    445 2HB  LEU A  32       8.114  24.988  13.445  1.00  9.920          H  
ATOM    446  HG  LEU A  32       7.102  22.201  12.939  1.00  9.920          H  
ATOM    447 1HD1 LEU A  32       7.942  21.820  15.204  1.00  9.920          H  
ATOM    448 2HD1 LEU A  32       9.226  22.380  14.115  1.00  9.920          H  
ATOM    449 3HD1 LEU A  32       8.501  23.504  15.279  1.00  9.920          H  
ATOM    450 1HD2 LEU A  32       5.563  22.598  14.792  1.00  9.920          H  
ATOM    451 2HD2 LEU A  32       6.087  24.297  14.874  1.00  9.920          H  
ATOM    452 3HD2 LEU A  32       5.215  23.693  13.445  1.00  9.920          H  
ATOM    453  N   PRO A  33       7.839  27.081  11.349  1.00  6.300          N  
ATOM    454  CA  PRO A  33       8.717  28.134  10.849  1.00  6.640          C  
ATOM    455  C   PRO A  33      10.168  27.649  10.787  1.00  6.560          C  
ATOM    456  O   PRO A  33      10.916  28.029   9.883  1.00  6.950          O  
ATOM    457  CB  PRO A  33       8.527  29.232  11.903  1.00  9.960          C  
ATOM    458  CG  PRO A  33       7.101  29.037  12.386  1.00  9.960          C  
ATOM    459  CD  PRO A  33       6.897  27.532  12.411  1.00  9.960          C  
ATOM    460  HA  PRO A  33       8.369  28.461   9.861  1.00  7.970          H  
ATOM    461 1HB  PRO A  33       9.277  29.128  12.701  1.00 11.950          H  
ATOM    462 2HB  PRO A  33       8.688  30.219  11.442  1.00 11.950          H  
ATOM    463 1HG  PRO A  33       6.971  29.499  13.381  1.00 11.950          H  
ATOM    464 2HG  PRO A  33       6.399  29.549  11.709  1.00 11.950          H  
ATOM    465 1HD  PRO A  33       7.156  27.115  13.392  1.00 11.950          H  
ATOM    466 2HD  PRO A  33       5.850  27.335  12.128  1.00 11.950          H  
ATOM    467  N   ASP A  34      10.560  26.787  11.731  1.00  6.390          N  
ATOM    468  CA  ASP A  34      11.890  26.219  11.736  1.00  6.700          C  
ATOM    469  C   ASP A  34      11.779  24.710  11.896  1.00  6.580          C  
ATOM    470  O   ASP A  34      11.581  24.180  12.994  1.00  6.790          O  
ATOM    471  CB  ASP A  34      12.782  26.819  12.817  1.00  9.260          C  
ATOM    472  CG  ASP A  34      14.237  26.282  12.748  1.00  9.260          C  
ATOM    473  OD1 ASP A  34      14.475  25.230  12.132  1.00  9.260          O  
ATOM    474  OD2 ASP A  34      15.104  26.924  13.292  1.00  9.260          O  
ATOM    475  H   ASP A  34       9.944  26.533  12.489  1.00  7.670          H  
ATOM    476  HA  ASP A  34      12.360  26.419  10.771  1.00  8.040          H  
ATOM    477 1HB  ASP A  34      12.799  27.906  12.715  1.00 11.110          H  
ATOM    478 2HB  ASP A  34      12.370  26.583  13.804  1.00 11.110          H  
ATOM    479  N   LYS A  35      11.891  24.026  10.772  1.00  6.600          N  
ATOM    480  CA  LYS A  35      11.706  22.587  10.649  1.00  6.740          C  
ATOM    481  C   LYS A  35      12.665  21.769  11.514  1.00  6.300          C  
ATOM    482  O   LYS A  35      12.420  20.590  11.773  1.00  6.650          O  
ATOM    483  CB  LYS A  35      11.817  22.199   9.176  1.00  9.380          C  
ATOM    484  CG  LYS A  35      10.632  22.699   8.329  1.00  9.380          C  
ATOM    485  CD  LYS A  35      10.801  22.367   6.849  1.00  9.380          C  
ATOM    486  CE  LYS A  35       9.590  22.832   6.024  1.00  9.380          C  
ATOM    487  NZ  LYS A  35       9.770  22.572   4.560  1.00  9.380          N  
ATOM    488  H   LYS A  35      12.090  24.561   9.937  1.00  7.920          H  
ATOM    489  HA  LYS A  35      10.692  22.355  10.979  1.00  8.090          H  
ATOM    490 1HB  LYS A  35      12.736  22.610   8.758  1.00 11.260          H  
ATOM    491 2HB  LYS A  35      11.869  21.114   9.086  1.00 11.260          H  
ATOM    492 1HG  LYS A  35       9.717  22.228   8.695  1.00 11.260          H  
ATOM    493 2HG  LYS A  35      10.522  23.780   8.447  1.00 11.260          H  
ATOM    494 1HD  LYS A  35      11.699  22.855   6.468  1.00 11.260          H  
ATOM    495 2HD  LYS A  35      10.918  21.300   6.736  1.00 11.260          H  
ATOM    496 1HE  LYS A  35       8.706  22.292   6.367  1.00 11.260          H  
ATOM    497 2HE  LYS A  35       9.433  23.899   6.178  1.00 11.260          H  
ATOM    498 1HZ  LYS A  35       8.943  22.876   4.045  1.00 11.260          H  
ATOM    499 2HZ  LYS A  35      10.573  23.068   4.212  1.00 11.260          H  
ATOM    500 3HZ  LYS A  35       9.904  21.576   4.409  1.00 11.260          H  
ATOM    501  N   SER A  36      13.767  22.365  11.976  1.00  5.810          N  
ATOM    502  CA  SER A  36      14.718  21.616  12.795  1.00  5.720          C  
ATOM    503  C   SER A  36      14.118  21.219  14.148  1.00  5.190          C  
ATOM    504  O   SER A  36      14.663  20.359  14.842  1.00  5.100          O  
ATOM    505  CB  SER A  36      16.003  22.393  13.011  1.00  8.040          C  
ATOM    506  OG  SER A  36      15.797  23.510  13.816  1.00  8.040          O  
ATOM    507  H   SER A  36      13.941  23.367  11.798  1.00  6.970          H  
ATOM    508  HA  SER A  36      14.971  20.700  12.263  1.00  6.860          H  
ATOM    509 1HB  SER A  36      16.738  21.740  13.477  1.00  9.650          H  
ATOM    510 2HB  SER A  36      16.406  22.707  12.050  1.00  9.650          H  
ATOM    511  HG  SER A  36      15.439  24.204  13.218  1.00  9.650          H  
ATOM    512  N   GLU A  37      12.994  21.841  14.531  1.00  5.230          N  
ATOM    513  CA  GLU A  37      12.337  21.529  15.793  1.00  5.130          C  
ATOM    514  C   GLU A  37      11.345  20.353  15.717  1.00  4.220          C  
ATOM    515  O   GLU A  37      10.738  20.002  16.733  1.00  4.260          O  
ATOM    516  CB  GLU A  37      11.621  22.766  16.351  1.00  7.220          C  
ATOM    517  CG  GLU A  37      12.545  23.899  16.784  1.00  7.220          C  
ATOM    518  CD  GLU A  37      11.801  25.092  17.370  1.00  7.220          C  
ATOM    519  OE1 GLU A  37      10.591  25.087  17.365  1.00  7.220          O  
ATOM    520  OE2 GLU A  37      12.453  25.998  17.839  1.00  7.220          O  
ATOM    521  H   GLU A  37      12.583  22.557  13.921  1.00  6.280          H  
ATOM    522  HA  GLU A  37      13.113  21.252  16.507  1.00  6.160          H  
ATOM    523 1HB  GLU A  37      10.980  23.174  15.578  1.00  8.670          H  
ATOM    524 2HB  GLU A  37      10.992  22.486  17.192  1.00  8.670          H  
ATOM    525 1HG  GLU A  37      13.246  23.519  17.524  1.00  8.670          H  
ATOM    526 2HG  GLU A  37      13.121  24.227  15.913  1.00  8.670          H  
ATOM    527  N   THR A  38      11.141  19.763  14.536  1.00  3.860          N  
ATOM    528  CA  THR A  38      10.203  18.650  14.405  1.00  3.330          C  
ATOM    529  C   THR A  38      10.825  17.297  14.781  1.00  2.770          C  
ATOM    530  O   THR A  38      12.044  17.142  14.821  1.00  3.130          O  
ATOM    531  CB  THR A  38       9.646  18.572  12.974  1.00  4.870          C  
ATOM    532  OG1 THR A  38      10.720  18.360  12.064  1.00  4.870          O  
ATOM    533  CG2 THR A  38       8.944  19.826  12.597  1.00  4.870          C  
ATOM    534  H   THR A  38      11.658  20.072  13.704  1.00  4.630          H  
ATOM    535  HA  THR A  38       9.367  18.831  15.083  1.00  4.000          H  
ATOM    536  HB  THR A  38       8.942  17.746  12.907  1.00  5.850          H  
ATOM    537  HG1 THR A  38      11.179  17.544  12.283  1.00  5.850          H  
ATOM    538 1HG2 THR A  38       8.563  19.737  11.583  1.00  5.850          H  
ATOM    539 2HG2 THR A  38       8.120  19.998  13.282  1.00  5.850          H  
ATOM    540 3HG2 THR A  38       9.638  20.656  12.646  1.00  5.850          H  
ATOM    541  N   ALA A  39       9.971  16.281  14.944  1.00  2.390          N  
ATOM    542  CA  ALA A  39      10.410  14.911  15.233  1.00  2.330          C  
ATOM    543  C   ALA A  39       9.516  13.950  14.442  1.00  1.870          C  
ATOM    544  O   ALA A  39       8.396  14.352  14.124  1.00  2.420          O  
ATOM    545  CB  ALA A  39      10.332  14.634  16.721  1.00  3.290          C  
ATOM    546  H   ALA A  39       8.978  16.467  14.890  1.00  2.870          H  
ATOM    547  HA  ALA A  39      11.434  14.811  14.917  1.00  2.800          H  
ATOM    548 1HB  ALA A  39      10.664  13.621  16.932  1.00  3.940          H  
ATOM    549 2HB  ALA A  39      10.971  15.341  17.252  1.00  3.940          H  
ATOM    550 3HB  ALA A  39       9.305  14.749  17.056  1.00  3.940          H  
ATOM    551  N   SER A  40       9.980  12.735  14.060  1.00  1.390          N  
ATOM    552  CA  SER A  40      11.272  12.087  14.398  1.00  1.240          C  
ATOM    553  C   SER A  40      12.114  11.744  13.167  1.00  1.160          C  
ATOM    554  O   SER A  40      11.588  11.531  12.071  1.00  1.430          O  
ATOM    555  CB  SER A  40      11.035  10.801  15.175  1.00  1.800          C  
ATOM    556  OG  SER A  40      10.436  11.043  16.420  1.00  1.800          O  
ATOM    557  H   SER A  40       9.376  12.228  13.410  1.00  1.670          H  
ATOM    558  HA  SER A  40      11.865  12.743  15.023  1.00  1.490          H  
ATOM    559 1HB  SER A  40      10.396  10.146  14.585  1.00  2.160          H  
ATOM    560 2HB  SER A  40      11.986  10.282  15.317  1.00  2.160          H  
ATOM    561  HG  SER A  40      10.269  10.179  16.804  1.00  2.160          H  
ATOM    562  N   ALA A  41      13.433  11.670  13.363  1.00  1.100          N  
ATOM    563  CA  ALA A  41      14.369  11.315  12.293  1.00  1.200          C  
ATOM    564  C   ALA A  41      14.386   9.820  11.985  1.00  1.150          C  
ATOM    565  O   ALA A  41      14.074   8.989  12.842  1.00  1.330          O  
ATOM    566  CB  ALA A  41      15.765  11.775  12.647  1.00  1.640          C  
ATOM    567  H   ALA A  41      13.800  11.853  14.288  1.00  1.320          H  
ATOM    568  HA  ALA A  41      14.058  11.828  11.392  1.00  1.440          H  
ATOM    569 1HB  ALA A  41      16.437  11.539  11.819  1.00  1.970          H  
ATOM    570 2HB  ALA A  41      15.763  12.850  12.819  1.00  1.970          H  
ATOM    571 3HB  ALA A  41      16.098  11.261  13.544  1.00  1.970          H  
ATOM    572  N   THR A  42      14.770   9.506  10.751  1.00  1.110          N  
ATOM    573  CA  THR A  42      14.961   8.162  10.218  1.00  1.210          C  
ATOM    574  C   THR A  42      16.067   8.140   9.135  1.00  1.080          C  
ATOM    575  O   THR A  42      16.926   9.035   9.081  1.00  1.100          O  
ATOM    576  CB  THR A  42      13.622   7.565   9.720  1.00  1.650          C  
ATOM    577  OG1 THR A  42      13.828   6.180   9.388  1.00  1.650          O  
ATOM    578  CG2 THR A  42      13.051   8.324   8.521  1.00  1.650          C  
ATOM    579  H   THR A  42      14.977  10.267  10.116  1.00  1.330          H  
ATOM    580  HA  THR A  42      15.302   7.524  11.034  1.00  1.450          H  
ATOM    581  HB  THR A  42      12.897   7.625  10.534  1.00  1.980          H  
ATOM    582  HG1 THR A  42      13.935   5.671  10.206  1.00  1.980          H  
ATOM    583 1HG2 THR A  42      12.103   7.874   8.229  1.00  1.980          H  
ATOM    584 2HG2 THR A  42      12.886   9.365   8.793  1.00  1.980          H  
ATOM    585 3HG2 THR A  42      13.720   8.268   7.710  1.00  1.980          H  
ATOM    586  N   SER A  43      16.127   7.060   8.352  1.00  1.210          N  
ATOM    587  CA  SER A  43      17.174   6.917   7.320  1.00  1.090          C  
ATOM    588  C   SER A  43      16.889   5.849   6.263  1.00  1.090          C  
ATOM    589  O   SER A  43      16.049   4.966   6.457  1.00  1.250          O  
ATOM    590  CB  SER A  43      18.515   6.594   7.965  1.00  1.570          C  
ATOM    591  OG  SER A  43      18.511   5.319   8.556  1.00  1.570          O  
ATOM    592  H   SER A  43      15.401   6.359   8.464  1.00  1.450          H  
ATOM    593  HA  SER A  43      17.270   7.871   6.802  1.00  1.310          H  
ATOM    594 1HB  SER A  43      19.296   6.640   7.204  1.00  1.890          H  
ATOM    595 2HB  SER A  43      18.756   7.341   8.714  1.00  1.890          H  
ATOM    596  HG  SER A  43      19.383   5.206   8.939  1.00  1.890          H  
ATOM    597  N   PHE A  44      17.643   5.921   5.151  1.00  1.090          N  
ATOM    598  CA  PHE A  44      17.584   4.904   4.093  1.00  1.230          C  
ATOM    599  C   PHE A  44      18.987   4.378   3.709  1.00  1.240          C  
ATOM    600  O   PHE A  44      19.790   5.111   3.110  1.00  1.210          O  
ATOM    601  CB  PHE A  44      16.935   5.437   2.823  1.00  1.670          C  
ATOM    602  CG  PHE A  44      15.529   5.887   2.942  1.00  1.670          C  
ATOM    603  CD1 PHE A  44      15.211   7.196   3.249  1.00  1.670          C  
ATOM    604  CD2 PHE A  44      14.510   4.999   2.724  1.00  1.670          C  
ATOM    605  CE1 PHE A  44      13.891   7.586   3.331  1.00  1.670          C  
ATOM    606  CE2 PHE A  44      13.205   5.385   2.804  1.00  1.670          C  
ATOM    607  CZ  PHE A  44      12.898   6.678   3.107  1.00  1.670          C  
ATOM    608  H   PHE A  44      18.306   6.701   5.080  1.00  1.310          H  
ATOM    609  HA  PHE A  44      16.943   4.102   4.436  1.00  1.480          H  
ATOM    610 1HB  PHE A  44      17.509   6.219   2.443  1.00  2.000          H  
ATOM    611 2HB  PHE A  44      16.961   4.659   2.078  1.00  2.000          H  
ATOM    612  HD1 PHE A  44      16.009   7.909   3.419  1.00  2.000          H  
ATOM    613  HD2 PHE A  44      14.750   3.975   2.484  1.00  2.000          H  
ATOM    614  HE1 PHE A  44      13.629   8.612   3.562  1.00  2.000          H  
ATOM    615  HE2 PHE A  44      12.409   4.666   2.620  1.00  2.000          H  
ATOM    616  HZ  PHE A  44      11.866   6.982   3.155  1.00  2.000          H  
ATOM    617  N   PRO A  45      19.331   3.124   4.039  1.00  1.490          N  
ATOM    618  CA  PRO A  45      20.593   2.474   3.711  1.00  1.740          C  
ATOM    619  C   PRO A  45      20.779   2.400   2.192  1.00  1.720          C  
ATOM    620  O   PRO A  45      19.786   2.340   1.452  1.00  1.620          O  
ATOM    621  CB  PRO A  45      20.413   1.069   4.309  1.00  2.610          C  
ATOM    622  CG  PRO A  45      19.390   1.243   5.407  1.00  2.610          C  
ATOM    623  CD  PRO A  45      18.458   2.324   4.920  1.00  2.610          C  
ATOM    624  HA  PRO A  45      21.406   3.026   4.204  1.00  2.090          H  
ATOM    625 1HB  PRO A  45      20.086   0.367   3.524  1.00  3.130          H  
ATOM    626 2HB  PRO A  45      21.374   0.692   4.691  1.00  3.130          H  
ATOM    627 1HG  PRO A  45      18.869   0.288   5.589  1.00  3.130          H  
ATOM    628 2HG  PRO A  45      19.887   1.515   6.350  1.00  3.130          H  
ATOM    629 1HD  PRO A  45      17.627   1.900   4.364  1.00  3.130          H  
ATOM    630 2HD  PRO A  45      18.130   2.910   5.800  1.00  3.130          H  
ATOM    631  N   PRO A  46      22.015   2.419   1.676  1.00  1.960          N  
ATOM    632  CA  PRO A  46      22.252   2.292   0.265  1.00  2.080          C  
ATOM    633  C   PRO A  46      21.784   0.933  -0.211  1.00  2.160          C  
ATOM    634  O   PRO A  46      22.522  -0.051  -0.154  1.00  1.900          O  
ATOM    635  CB  PRO A  46      23.766   2.444   0.159  1.00  3.120          C  
ATOM    636  CG  PRO A  46      24.293   2.022   1.527  1.00  3.120          C  
ATOM    637  CD  PRO A  46      23.213   2.465   2.516  1.00  3.120          C  
ATOM    638  HA  PRO A  46      21.731   3.098  -0.274  1.00  2.500          H  
ATOM    639 1HB  PRO A  46      24.147   1.807  -0.653  1.00  3.740          H  
ATOM    640 2HB  PRO A  46      24.016   3.469  -0.111  1.00  3.740          H  
ATOM    641 1HG  PRO A  46      24.474   0.936   1.542  1.00  3.740          H  
ATOM    642 2HG  PRO A  46      25.265   2.514   1.712  1.00  3.740          H  
ATOM    643 1HD  PRO A  46      23.156   1.744   3.336  1.00  3.740          H  
ATOM    644 2HD  PRO A  46      23.407   3.494   2.862  1.00  3.740          H  
ATOM    645  N   SER A  47      20.587   0.938  -0.745  1.00  2.640          N  
ATOM    646  CA  SER A  47      19.893  -0.196  -1.317  1.00  2.930          C  
ATOM    647  C   SER A  47      18.635   0.415  -1.853  1.00  2.910          C  
ATOM    648  O   SER A  47      18.011  -0.074  -2.799  1.00  3.180          O  
ATOM    649  CB  SER A  47      19.563  -1.251  -0.282  1.00  3.990          C  
ATOM    650  OG  SER A  47      18.611  -0.785   0.632  1.00  3.990          O  
ATOM    651  H   SER A  47      20.066   1.808  -0.664  1.00  3.170          H  
ATOM    652  HA  SER A  47      20.471  -0.623  -2.134  1.00  3.520          H  
ATOM    653 1HB  SER A  47      19.183  -2.138  -0.786  1.00  4.780          H  
ATOM    654 2HB  SER A  47      20.467  -1.542   0.248  1.00  4.780          H  
ATOM    655  HG  SER A  47      18.530  -1.472   1.295  1.00  4.780          H  
ATOM    656  N   TYR A  48      18.316   1.563  -1.262  1.00  2.930          N  
ATOM    657  CA  TYR A  48      17.166   2.334  -1.683  1.00  3.020          C  
ATOM    658  C   TYR A  48      17.467   3.280  -2.834  1.00  2.990          C  
ATOM    659  O   TYR A  48      18.363   4.118  -2.759  1.00  3.430          O  
ATOM    660  CB  TYR A  48      16.610   3.126  -0.502  1.00  4.190          C  
ATOM    661  CG  TYR A  48      15.839   2.291   0.498  1.00  4.190          C  
ATOM    662  CD1 TYR A  48      16.473   1.672   1.557  1.00  4.190          C  
ATOM    663  CD2 TYR A  48      14.462   2.158   0.346  1.00  4.190          C  
ATOM    664  CE1 TYR A  48      15.747   0.924   2.450  1.00  4.190          C  
ATOM    665  CE2 TYR A  48      13.736   1.413   1.247  1.00  4.190          C  
ATOM    666  CZ  TYR A  48      14.379   0.795   2.296  1.00  4.190          C  
ATOM    667  OH  TYR A  48      13.667   0.041   3.198  1.00  4.190          O  
ATOM    668  H   TYR A  48      18.883   1.857  -0.456  1.00  3.520          H  
ATOM    669  HA  TYR A  48      16.399   1.639  -2.022  1.00  3.620          H  
ATOM    670 1HB  TYR A  48      17.442   3.597   0.024  1.00  5.030          H  
ATOM    671 2HB  TYR A  48      15.970   3.919  -0.859  1.00  5.030          H  
ATOM    672  HD1 TYR A  48      17.538   1.767   1.684  1.00  5.030          H  
ATOM    673  HD2 TYR A  48      13.954   2.651  -0.485  1.00  5.030          H  
ATOM    674  HE1 TYR A  48      16.247   0.428   3.278  1.00  5.030          H  
ATOM    675  HE2 TYR A  48      12.658   1.310   1.126  1.00  5.030          H  
ATOM    676  HH  TYR A  48      12.739   0.030   2.948  1.00  5.030          H  
ATOM    677  N   GLU A  49      16.671   3.150  -3.892  1.00  2.910          N  
ATOM    678  CA  GLU A  49      16.739   3.990  -5.088  1.00  3.390          C  
ATOM    679  C   GLU A  49      15.446   4.788  -5.156  1.00  3.230          C  
ATOM    680  O   GLU A  49      15.132   5.436  -6.154  1.00  3.880          O  
ATOM    681  CB  GLU A  49      16.924   3.142  -6.352  1.00  4.550          C  
ATOM    682  CG  GLU A  49      18.230   2.341  -6.405  1.00  4.550          C  
ATOM    683  CD  GLU A  49      18.391   1.540  -7.693  1.00  4.550          C  
ATOM    684  OE1 GLU A  49      17.477   1.531  -8.482  1.00  4.550          O  
ATOM    685  OE2 GLU A  49      19.431   0.949  -7.882  1.00  4.550          O  
ATOM    686  H   GLU A  49      15.979   2.410  -3.875  1.00  3.490          H  
ATOM    687  HA  GLU A  49      17.573   4.686  -4.996  1.00  4.070          H  
ATOM    688 1HB  GLU A  49      16.098   2.437  -6.433  1.00  5.460          H  
ATOM    689 2HB  GLU A  49      16.892   3.787  -7.229  1.00  5.460          H  
ATOM    690 1HG  GLU A  49      19.063   3.029  -6.314  1.00  5.460          H  
ATOM    691 2HG  GLU A  49      18.264   1.662  -5.554  1.00  5.460          H  
ATOM    692  N   SER A  50      14.701   4.684  -4.067  1.00  2.740          N  
ATOM    693  CA  SER A  50      13.409   5.291  -3.852  1.00  3.000          C  
ATOM    694  C   SER A  50      13.271   5.608  -2.382  1.00  2.750          C  
ATOM    695  O   SER A  50      13.866   4.928  -1.546  1.00  3.010          O  
ATOM    696  CB  SER A  50      12.316   4.349  -4.261  1.00  4.100          C  
ATOM    697  OG  SER A  50      12.304   3.193  -3.465  1.00  4.100          O  
ATOM    698  H   SER A  50      15.073   4.139  -3.309  1.00  3.290          H  
ATOM    699  HA  SER A  50      13.319   6.196  -4.432  1.00  3.600          H  
ATOM    700 1HB  SER A  50      11.402   4.867  -4.119  1.00  4.920          H  
ATOM    701 2HB  SER A  50      12.406   4.093  -5.317  1.00  4.920          H  
ATOM    702  HG  SER A  50      11.571   2.661  -3.790  1.00  4.920          H  
ATOM    703  N   VAL A  51      12.496   6.636  -2.058  1.00  2.590          N  
ATOM    704  CA  VAL A  51      12.291   6.957  -0.642  1.00  2.550          C  
ATOM    705  C   VAL A  51      10.832   7.162  -0.240  1.00  2.510          C  
ATOM    706  O   VAL A  51      10.485   7.011   0.932  1.00  2.840          O  
ATOM    707  CB  VAL A  51      13.140   8.183  -0.219  1.00  3.590          C  
ATOM    708  CG1 VAL A  51      14.654   7.875  -0.353  1.00  3.590          C  
ATOM    709  CG2 VAL A  51      12.775   9.368  -1.053  1.00  3.590          C  
ATOM    710  H   VAL A  51      12.042   7.139  -2.825  1.00  3.110          H  
ATOM    711  HA  VAL A  51      12.663   6.114  -0.060  1.00  3.060          H  
ATOM    712  HB  VAL A  51      12.940   8.405   0.813  1.00  4.300          H  
ATOM    713 1HG1 VAL A  51      15.233   8.738  -0.027  1.00  4.300          H  
ATOM    714 2HG1 VAL A  51      14.901   7.020   0.269  1.00  4.300          H  
ATOM    715 3HG1 VAL A  51      14.913   7.646  -1.361  1.00  4.300          H  
ATOM    716 1HG2 VAL A  51      13.362  10.231  -0.748  1.00  4.300          H  
ATOM    717 2HG2 VAL A  51      12.969   9.156  -2.084  1.00  4.300          H  
ATOM    718 3HG2 VAL A  51      11.720   9.591  -0.920  1.00  4.300          H  
ATOM    719  N   THR A  52       9.934   7.359  -1.210  1.00  2.800          N  
ATOM    720  CA  THR A  52       8.541   7.687  -0.838  1.00  3.070          C  
ATOM    721  C   THR A  52       7.831   6.451  -0.275  1.00  3.180          C  
ATOM    722  O   THR A  52       6.763   6.527   0.338  1.00  3.380          O  
ATOM    723  CB  THR A  52       7.739   8.302  -1.998  1.00  4.190          C  
ATOM    724  OG1 THR A  52       8.455   9.452  -2.460  1.00  4.190          O  
ATOM    725  CG2 THR A  52       6.364   8.749  -1.568  1.00  4.190          C  
ATOM    726  H   THR A  52      10.253   7.449  -2.179  1.00  3.360          H  
ATOM    727  HA  THR A  52       8.593   8.445  -0.063  1.00  3.680          H  
ATOM    728  HB  THR A  52       7.571   7.605  -2.752  1.00  5.030          H  
ATOM    729  HG1 THR A  52       8.242   9.655  -3.389  1.00  5.030          H  
ATOM    730 1HG2 THR A  52       5.860   9.188  -2.404  1.00  5.030          H  
ATOM    731 2HG2 THR A  52       5.769   7.926  -1.218  1.00  5.030          H  
ATOM    732 3HG2 THR A  52       6.458   9.474  -0.793  1.00  5.030          H  
ATOM    733  N   ARG A  53       8.433   5.292  -0.473  1.00  3.550          N  
ATOM    734  CA  ARG A  53       7.904   4.046   0.050  1.00  3.750          C  
ATOM    735  C   ARG A  53       7.801   4.116   1.584  1.00  3.530          C  
ATOM    736  O   ARG A  53       7.045   3.360   2.196  1.00  3.940          O  
ATOM    737  CB  ARG A  53       8.785   2.866  -0.365  1.00  5.170          C  
ATOM    738  CG  ARG A  53       8.339   1.458   0.143  1.00  5.170          C  
ATOM    739  CD  ARG A  53       6.988   1.040  -0.364  1.00  5.170          C  
ATOM    740  NE  ARG A  53       6.960   0.891  -1.821  1.00  5.170          N  
ATOM    741  CZ  ARG A  53       7.272  -0.224  -2.511  1.00  5.170          C  
ATOM    742  NH1 ARG A  53       7.642  -1.345  -1.907  1.00  5.170          N  
ATOM    743  NH2 ARG A  53       7.193  -0.158  -3.819  1.00  5.170          N  
ATOM    744  H   ARG A  53       9.298   5.293  -0.994  1.00  4.260          H  
ATOM    745  HA  ARG A  53       6.907   3.905  -0.364  1.00  4.500          H  
ATOM    746 1HB  ARG A  53       8.829   2.820  -1.453  1.00  6.200          H  
ATOM    747 2HB  ARG A  53       9.803   3.035  -0.008  1.00  6.200          H  
ATOM    748 1HG  ARG A  53       9.061   0.724  -0.208  1.00  6.200          H  
ATOM    749 2HG  ARG A  53       8.322   1.436   1.231  1.00  6.200          H  
ATOM    750 1HD  ARG A  53       6.718   0.089   0.086  1.00  6.200          H  
ATOM    751 2HD  ARG A  53       6.237   1.772  -0.081  1.00  6.200          H  
ATOM    752  HE  ARG A  53       6.697   1.706  -2.399  1.00  6.200          H  
ATOM    753 1HH1 ARG A  53       7.698  -1.387  -0.902  1.00  6.200          H  
ATOM    754 2HH1 ARG A  53       7.866  -2.163  -2.455  1.00  6.200          H  
ATOM    755 1HH2 ARG A  53       6.910   0.748  -4.235  1.00  6.200          H  
ATOM    756 2HH2 ARG A  53       7.412  -0.950  -4.396  1.00  6.200          H  
ATOM    757  N   GLY A  54       8.585   5.008   2.211  1.00  3.300          N  
ATOM    758  CA  GLY A  54       8.612   5.165   3.655  1.00  3.260          C  
ATOM    759  C   GLY A  54       7.484   6.046   4.233  1.00  2.630          C  
ATOM    760  O   GLY A  54       7.397   6.211   5.454  1.00  2.690          O  
ATOM    761  H   GLY A  54       9.187   5.623   1.657  1.00  3.960          H  
ATOM    762 1HA  GLY A  54       8.551   4.176   4.108  1.00  3.910          H  
ATOM    763 2HA  GLY A  54       9.579   5.563   3.946  1.00  3.910          H  
ATOM    764  N   LEU A  55       6.581   6.588   3.400  1.00  2.230          N  
ATOM    765  CA  LEU A  55       5.493   7.439   3.919  1.00  1.760          C  
ATOM    766  C   LEU A  55       4.385   6.528   4.457  1.00  1.960          C  
ATOM    767  O   LEU A  55       3.303   6.412   3.880  1.00  2.470          O  
ATOM    768  CB  LEU A  55       4.874   8.328   2.811  1.00  2.650          C  
ATOM    769  CG  LEU A  55       5.564   9.687   2.362  1.00  2.650          C  
ATOM    770  CD1 LEU A  55       5.534  10.730   3.423  1.00  2.650          C  
ATOM    771  CD2 LEU A  55       6.934   9.439   2.030  1.00  2.650          C  
ATOM    772  H   LEU A  55       6.660   6.433   2.390  1.00  2.680          H  
ATOM    773  HA  LEU A  55       5.870   8.051   4.735  1.00  2.110          H  
ATOM    774 1HB  LEU A  55       4.787   7.712   1.911  1.00  3.180          H  
ATOM    775 2HB  LEU A  55       3.868   8.582   3.132  1.00  3.180          H  
ATOM    776  HG  LEU A  55       5.033  10.056   1.497  1.00  3.180          H  
ATOM    777 1HD1 LEU A  55       6.002  11.643   3.056  1.00  3.180          H  
ATOM    778 2HD1 LEU A  55       4.524  10.956   3.718  1.00  3.180          H  
ATOM    779 3HD1 LEU A  55       6.076  10.356   4.263  1.00  3.180          H  
ATOM    780 1HD2 LEU A  55       7.407  10.351   1.673  1.00  3.180          H  
ATOM    781 2HD2 LEU A  55       7.457   9.077   2.890  1.00  3.180          H  
ATOM    782 3HD2 LEU A  55       6.946   8.718   1.289  1.00  3.180          H  
ATOM    783  N   SER A  56       4.681   5.899   5.592  1.00  2.090          N  
ATOM    784  CA  SER A  56       3.868   4.876   6.259  1.00  2.550          C  
ATOM    785  C   SER A  56       2.572   5.362   6.904  1.00  2.100          C  
ATOM    786  O   SER A  56       1.727   4.551   7.291  1.00  2.290          O  
ATOM    787  CB  SER A  56       4.711   4.213   7.325  1.00  3.390          C  
ATOM    788  OG  SER A  56       4.996   5.114   8.365  1.00  3.390          O  
ATOM    789  H   SER A  56       5.611   6.099   5.966  1.00  2.510          H  
ATOM    790  HA  SER A  56       3.607   4.129   5.508  1.00  3.060          H  
ATOM    791 1HB  SER A  56       4.185   3.347   7.722  1.00  4.060          H  
ATOM    792 2HB  SER A  56       5.643   3.860   6.881  1.00  4.060          H  
ATOM    793  HG  SER A  56       5.541   4.630   8.993  1.00  4.060          H  
ATOM    794  N   ASP A  57       2.441   6.669   7.048  1.00  1.960          N  
ATOM    795  CA  ASP A  57       1.302   7.332   7.678  1.00  1.830          C  
ATOM    796  C   ASP A  57       1.159   8.727   7.081  1.00  1.640          C  
ATOM    797  O   ASP A  57       1.944   9.119   6.215  1.00  1.950          O  
ATOM    798  CB  ASP A  57       1.488   7.367   9.212  1.00  2.610          C  
ATOM    799  CG  ASP A  57       0.170   7.487  10.040  1.00  2.610          C  
ATOM    800  OD1 ASP A  57      -0.791   8.029   9.520  1.00  2.610          O  
ATOM    801  OD2 ASP A  57       0.153   7.057  11.168  1.00  2.610          O  
ATOM    802  H   ASP A  57       3.199   7.232   6.693  1.00  2.350          H  
ATOM    803  HA  ASP A  57       0.394   6.767   7.445  1.00  2.200          H  
ATOM    804 1HB  ASP A  57       1.999   6.455   9.524  1.00  3.140          H  
ATOM    805 2HB  ASP A  57       2.132   8.197   9.479  1.00  3.140          H  
ATOM    806  N   ARG A  58       0.182   9.493   7.547  1.00  1.790          N  
ATOM    807  CA  ARG A  58      -0.056  10.834   7.006  1.00  1.930          C  
ATOM    808  C   ARG A  58       0.968  11.825   7.538  1.00  1.660          C  
ATOM    809  O   ARG A  58       0.689  12.620   8.455  1.00  1.940          O  
ATOM    810  CB  ARG A  58      -1.456  11.328   7.353  1.00  2.650          C  
ATOM    811  CG  ARG A  58      -1.840  12.663   6.703  1.00  2.650          C  
ATOM    812  CD  ARG A  58      -3.223  13.097   7.003  1.00  2.650          C  
ATOM    813  NE  ARG A  58      -4.241  12.241   6.373  1.00  2.650          N  
ATOM    814  CZ  ARG A  58      -5.046  11.338   6.993  1.00  2.650          C  
ATOM    815  NH1 ARG A  58      -4.960  11.123   8.296  1.00  2.650          N  
ATOM    816  NH2 ARG A  58      -5.934  10.667   6.284  1.00  2.650          N  
ATOM    817  H   ARG A  58      -0.424   9.107   8.270  1.00  2.150          H  
ATOM    818  HA  ARG A  58       0.037  10.794   5.917  1.00  2.320          H  
ATOM    819 1HB  ARG A  58      -2.179  10.591   7.044  1.00  3.180          H  
ATOM    820 2HB  ARG A  58      -1.546  11.441   8.430  1.00  3.180          H  
ATOM    821 1HG  ARG A  58      -1.171  13.460   7.018  1.00  3.180          H  
ATOM    822 2HG  ARG A  58      -1.767  12.551   5.624  1.00  3.180          H  
ATOM    823 1HD  ARG A  58      -3.379  13.120   8.073  1.00  3.180          H  
ATOM    824 2HD  ARG A  58      -3.346  14.108   6.603  1.00  3.180          H  
ATOM    825  HE  ARG A  58      -4.338  12.362   5.351  1.00  3.180          H  
ATOM    826 1HH1 ARG A  58      -4.284  11.623   8.851  1.00  3.180          H  
ATOM    827 2HH1 ARG A  58      -5.570  10.450   8.739  1.00  3.180          H  
ATOM    828 1HH2 ARG A  58      -6.014  10.834   5.293  1.00  3.180          H  
ATOM    829 2HH2 ARG A  58      -6.539   9.998   6.733  1.00  3.180          H  
ATOM    830  N   VAL A  59       2.159  11.753   6.944  1.00  1.310          N  
ATOM    831  CA  VAL A  59       3.304  12.530   7.376  1.00  1.180          C  
ATOM    832  C   VAL A  59       3.937  13.339   6.256  1.00  1.050          C  
ATOM    833  O   VAL A  59       3.730  13.088   5.060  1.00  1.130          O  
ATOM    834  CB  VAL A  59       4.433  11.595   7.922  1.00  1.700          C  
ATOM    835  CG1 VAL A  59       3.933  10.766   9.056  1.00  1.700          C  
ATOM    836  CG2 VAL A  59       4.991  10.737   6.825  1.00  1.700          C  
ATOM    837  H   VAL A  59       2.238  11.046   6.208  1.00  1.570          H  
ATOM    838  HA  VAL A  59       2.979  13.215   8.156  1.00  1.420          H  
ATOM    839  HB  VAL A  59       5.235  12.205   8.310  1.00  2.040          H  
ATOM    840 1HG1 VAL A  59       4.739  10.146   9.441  1.00  2.040          H  
ATOM    841 2HG1 VAL A  59       3.586  11.390   9.822  1.00  2.040          H  
ATOM    842 3HG1 VAL A  59       3.130  10.137   8.716  1.00  2.040          H  
ATOM    843 1HG2 VAL A  59       5.786  10.109   7.209  1.00  2.040          H  
ATOM    844 2HG2 VAL A  59       4.218  10.106   6.402  1.00  2.040          H  
ATOM    845 3HG2 VAL A  59       5.392  11.386   6.072  1.00  2.040          H  
ATOM    846  N   ASN A  60       4.746  14.287   6.692  1.00  1.040          N  
ATOM    847  CA  ASN A  60       5.608  15.096   5.858  1.00  1.080          C  
ATOM    848  C   ASN A  60       6.995  14.466   5.863  1.00  1.010          C  
ATOM    849  O   ASN A  60       7.617  14.363   6.930  1.00  1.360          O  
ATOM    850  CB  ASN A  60       5.674  16.535   6.357  1.00  1.500          C  
ATOM    851  CG  ASN A  60       6.505  17.448   5.450  1.00  1.500          C  
ATOM    852  OD1 ASN A  60       7.396  17.008   4.715  1.00  1.500          O  
ATOM    853  ND2 ASN A  60       6.210  18.726   5.476  1.00  1.500          N  
ATOM    854  H   ASN A  60       4.770  14.430   7.705  1.00  1.250          H  
ATOM    855  HA  ASN A  60       5.241  15.081   4.831  1.00  1.300          H  
ATOM    856 1HB  ASN A  60       4.661  16.938   6.422  1.00  1.800          H  
ATOM    857 2HB  ASN A  60       6.097  16.550   7.362  1.00  1.800          H  
ATOM    858 1HD2 ASN A  60       6.715  19.373   4.857  1.00  1.800          H  
ATOM    859 2HD2 ASN A  60       5.482  19.062   6.067  1.00  1.800          H  
ATOM    860  N   MET A  61       7.430  13.910   4.729  1.00  0.790          N  
ATOM    861  CA  MET A  61       8.750  13.296   4.689  1.00  0.770          C  
ATOM    862  C   MET A  61       9.774  14.229   4.091  1.00  0.790          C  
ATOM    863  O   MET A  61       9.555  14.867   3.056  1.00  0.880          O  
ATOM    864  CB  MET A  61       8.791  11.977   3.915  1.00  1.090          C  
ATOM    865  CG  MET A  61      10.237  11.381   3.795  1.00  1.090          C  
ATOM    866  SD  MET A  61      10.359   9.792   2.999  1.00  1.090          S  
ATOM    867  CE  MET A  61       9.932   8.747   4.359  1.00  1.090          C  
ATOM    868  H   MET A  61       6.882  13.988   3.868  1.00  0.950          H  
ATOM    869  HA  MET A  61       9.059  13.087   5.707  1.00  0.920          H  
ATOM    870 1HB  MET A  61       8.172  11.255   4.413  1.00  1.300          H  
ATOM    871 2HB  MET A  61       8.394  12.138   2.917  1.00  1.300          H  
ATOM    872 1HG  MET A  61      10.835  12.061   3.207  1.00  1.300          H  
ATOM    873 2HG  MET A  61      10.688  11.307   4.787  1.00  1.300          H  
ATOM    874 1HE  MET A  61       9.955   7.737   4.032  1.00  1.300          H  
ATOM    875 2HE  MET A  61      10.652   8.884   5.166  1.00  1.300          H  
ATOM    876 3HE  MET A  61       8.935   8.980   4.715  1.00  1.300          H  
ATOM    877  N   ARG A  62      10.938  14.251   4.707  1.00  0.820          N  
ATOM    878  CA  ARG A  62      12.038  15.015   4.181  1.00  0.840          C  
ATOM    879  C   ARG A  62      13.242  14.113   4.020  1.00  0.890          C  
ATOM    880  O   ARG A  62      13.516  13.259   4.872  1.00  0.960          O  
ATOM    881  CB  ARG A  62      12.363  16.190   5.088  1.00  1.170          C  
ATOM    882  CG  ARG A  62      11.257  17.222   5.160  1.00  1.170          C  
ATOM    883  CD  ARG A  62      11.628  18.455   5.918  1.00  1.170          C  
ATOM    884  NE  ARG A  62      11.756  18.275   7.392  1.00  1.170          N  
ATOM    885  CZ  ARG A  62      12.921  18.238   8.108  1.00  1.170          C  
ATOM    886  NH1 ARG A  62      14.095  18.317   7.506  1.00  1.170          N  
ATOM    887  NH2 ARG A  62      12.881  18.134   9.430  1.00  1.170          N  
ATOM    888  H   ARG A  62      11.035  13.714   5.570  1.00  0.980          H  
ATOM    889  HA  ARG A  62      11.767  15.401   3.200  1.00  1.010          H  
ATOM    890 1HB  ARG A  62      12.540  15.834   6.090  1.00  1.400          H  
ATOM    891 2HB  ARG A  62      13.269  16.682   4.742  1.00  1.400          H  
ATOM    892 1HG  ARG A  62      10.978  17.512   4.144  1.00  1.400          H  
ATOM    893 2HG  ARG A  62      10.389  16.777   5.652  1.00  1.400          H  
ATOM    894 1HD  ARG A  62      12.554  18.858   5.525  1.00  1.400          H  
ATOM    895 2HD  ARG A  62      10.833  19.176   5.742  1.00  1.400          H  
ATOM    896  HE  ARG A  62      10.890  18.218   7.917  1.00  1.400          H  
ATOM    897 1HH1 ARG A  62      14.154  18.405   6.508  1.00  1.400          H  
ATOM    898 2HH1 ARG A  62      14.944  18.293   8.055  1.00  1.400          H  
ATOM    899 1HH2 ARG A  62      11.987  18.103   9.924  1.00  1.400          H  
ATOM    900 2HH2 ARG A  62      13.733  18.112   9.966  1.00  1.400          H  
ATOM    901  N   THR A  63      13.953  14.284   2.914  1.00  0.910          N  
ATOM    902  CA  THR A  63      15.169  13.508   2.698  1.00  0.970          C  
ATOM    903  C   THR A  63      16.289  14.356   2.136  1.00  1.000          C  
ATOM    904  O   THR A  63      16.062  15.354   1.446  1.00  1.120          O  
ATOM    905  CB  THR A  63      14.953  12.306   1.736  1.00  1.330          C  
ATOM    906  OG1 THR A  63      14.605  12.785   0.430  1.00  1.330          O  
ATOM    907  CG2 THR A  63      13.840  11.401   2.232  1.00  1.330          C  
ATOM    908  H   THR A  63      13.649  14.992   2.238  1.00  1.090          H  
ATOM    909  HA  THR A  63      15.508  13.123   3.653  1.00  1.160          H  
ATOM    910  HB  THR A  63      15.880  11.728   1.679  1.00  1.600          H  
ATOM    911  HG1 THR A  63      15.360  13.233   0.039  1.00  1.600          H  
ATOM    912 1HG2 THR A  63      13.721  10.570   1.562  1.00  1.600          H  
ATOM    913 2HG2 THR A  63      14.086  11.037   3.213  1.00  1.600          H  
ATOM    914 3HG2 THR A  63      12.920  11.956   2.274  1.00  1.600          H  
ATOM    915  N   SER A  64      17.508  13.890   2.348  1.00  1.000          N  
ATOM    916  CA  SER A  64      18.703  14.494   1.762  1.00  1.110          C  
ATOM    917  C   SER A  64      19.780  13.432   1.707  1.00  1.010          C  
ATOM    918  O   SER A  64      19.784  12.503   2.509  1.00  1.000          O  
ATOM    919  CB  SER A  64      19.153  15.677   2.593  1.00  1.510          C  
ATOM    920  OG  SER A  64      19.600  15.270   3.843  1.00  1.510          O  
ATOM    921  H   SER A  64      17.604  13.085   2.976  1.00  1.200          H  
ATOM    922  HA  SER A  64      18.486  14.824   0.745  1.00  1.330          H  
ATOM    923 1HB  SER A  64      19.948  16.184   2.080  1.00  1.810          H  
ATOM    924 2HB  SER A  64      18.339  16.377   2.710  1.00  1.810          H  
ATOM    925  HG  SER A  64      19.632  16.085   4.404  1.00  1.810          H  
ATOM    926  N   SER A  65      20.693  13.513   0.771  1.00  1.100          N  
ATOM    927  CA  SER A  65      21.737  12.503   0.747  1.00  1.060          C  
ATOM    928  C   SER A  65      22.776  12.654   1.857  1.00  0.990          C  
ATOM    929  O   SER A  65      23.179  13.767   2.245  1.00  1.180          O  
ATOM    930  CB  SER A  65      22.420  12.490  -0.581  1.00  1.500          C  
ATOM    931  OG  SER A  65      21.508  12.202  -1.598  1.00  1.500          O  
ATOM    932  H   SER A  65      20.669  14.243   0.075  1.00  1.320          H  
ATOM    933  HA  SER A  65      21.266  11.529   0.865  1.00  1.270          H  
ATOM    934 1HB  SER A  65      22.898  13.412  -0.772  1.00  1.800          H  
ATOM    935 2HB  SER A  65      23.196  11.723  -0.562  1.00  1.800          H  
ATOM    936  HG  SER A  65      22.054  12.119  -2.406  1.00  1.800          H  
ATOM    937  N   SER A  66      23.241  11.497   2.327  1.00  0.930          N  
ATOM    938  CA  SER A  66      24.328  11.373   3.295  1.00  1.080          C  
ATOM    939  C   SER A  66      25.606  11.163   2.506  1.00  1.060          C  
ATOM    940  O   SER A  66      25.815  10.096   1.941  1.00  1.320          O  
ATOM    941  CB  SER A  66      24.117  10.176   4.204  1.00  1.450          C  
ATOM    942  OG  SER A  66      25.190  10.034   5.095  1.00  1.450          O  
ATOM    943  H   SER A  66      22.823  10.642   1.959  1.00  1.120          H  
ATOM    944  HA  SER A  66      24.408  12.289   3.880  1.00  1.300          H  
ATOM    945 1HB  SER A  66      23.200  10.273   4.752  1.00  1.740          H  
ATOM    946 2HB  SER A  66      24.031   9.276   3.594  1.00  1.740          H  
ATOM    947  HG  SER A  66      24.971   9.288   5.654  1.00  1.740          H  
ATOM    948  N   ILE A  67      26.457  12.172   2.449  1.00  1.080          N  
ATOM    949  CA  ILE A  67      27.639  12.098   1.597  1.00  1.300          C  
ATOM    950  C   ILE A  67      28.954  12.104   2.371  1.00  1.370          C  
ATOM    951  O   ILE A  67      29.147  12.913   3.284  1.00  1.340          O  
ATOM    952  CB  ILE A  67      27.595  13.236   0.555  1.00  1.730          C  
ATOM    953  CG1 ILE A  67      26.331  13.050  -0.340  1.00  1.730          C  
ATOM    954  CG2 ILE A  67      28.894  13.275  -0.268  1.00  1.730          C  
ATOM    955  CD1 ILE A  67      26.041  14.204  -1.257  1.00  1.730          C  
ATOM    956  H   ILE A  67      26.257  13.015   2.974  1.00  1.300          H  
ATOM    957  HA  ILE A  67      27.600  11.157   1.043  1.00  1.560          H  
ATOM    958  HB  ILE A  67      27.462  14.171   1.068  1.00  2.080          H  
ATOM    959 1HG1 ILE A  67      26.442  12.140  -0.938  1.00  2.080          H  
ATOM    960 2HG1 ILE A  67      25.466  12.935   0.303  1.00  2.080          H  
ATOM    961 1HG2 ILE A  67      28.863  14.081  -0.985  1.00  2.080          H  
ATOM    962 2HG2 ILE A  67      29.755  13.434   0.384  1.00  2.080          H  
ATOM    963 3HG2 ILE A  67      29.016  12.321  -0.797  1.00  2.080          H  
ATOM    964 1HD1 ILE A  67      25.131  13.985  -1.822  1.00  2.080          H  
ATOM    965 2HD1 ILE A  67      25.901  15.109  -0.666  1.00  2.080          H  
ATOM    966 3HD1 ILE A  67      26.855  14.354  -1.950  1.00  2.080          H  
ATOM    967  N   GLN A  68      29.832  11.153   2.045  1.00  1.630          N  
ATOM    968  CA  GLN A  68      31.122  11.051   2.714  1.00  1.820          C  
ATOM    969  C   GLN A  68      31.902  12.362   2.620  1.00  1.900          C  
ATOM    970  O   GLN A  68      32.200  12.847   1.527  1.00  2.360          O  
ATOM    971  CB  GLN A  68      31.952   9.911   2.108  1.00  2.470          C  
ATOM    972  CG  GLN A  68      33.335   9.682   2.757  1.00  2.470          C  
ATOM    973  CD  GLN A  68      33.245   9.139   4.179  1.00  2.470          C  
ATOM    974  OE1 GLN A  68      32.518   8.171   4.409  1.00  2.470          O  
ATOM    975  NE2 GLN A  68      33.961   9.741   5.132  1.00  2.470          N  
ATOM    976  H   GLN A  68      29.580  10.479   1.303  1.00  1.960          H  
ATOM    977  HA  GLN A  68      30.946  10.834   3.767  1.00  2.180          H  
ATOM    978 1HB  GLN A  68      31.386   8.981   2.176  1.00  2.970          H  
ATOM    979 2HB  GLN A  68      32.110  10.111   1.047  1.00  2.970          H  
ATOM    980 1HG  GLN A  68      33.877   8.956   2.158  1.00  2.970          H  
ATOM    981 2HG  GLN A  68      33.879  10.606   2.776  1.00  2.970          H  
ATOM    982 1HE2 GLN A  68      33.925   9.401   6.075  1.00  2.970          H  
ATOM    983 2HE2 GLN A  68      34.546  10.553   4.927  1.00  2.970          H  
ATOM    984  N   ASN A  69      32.335  12.847   3.784  1.00  1.690          N  
ATOM    985  CA  ASN A  69      33.094  14.083   3.980  1.00  1.810          C  
ATOM    986  C   ASN A  69      32.358  15.356   3.536  1.00  1.840          C  
ATOM    987  O   ASN A  69      32.992  16.336   3.137  1.00  2.050          O  
ATOM    988  CB  ASN A  69      34.436  14.013   3.267  1.00  2.490          C  
ATOM    989  CG  ASN A  69      35.276  12.849   3.700  1.00  2.490          C  
ATOM    990  OD1 ASN A  69      35.200  12.365   4.840  1.00  2.490          O  
ATOM    991  ND2 ASN A  69      36.101  12.381   2.799  1.00  2.490          N  
ATOM    992  H   ASN A  69      32.047  12.349   4.617  1.00  2.030          H  
ATOM    993  HA  ASN A  69      33.282  14.192   5.050  1.00  2.170          H  
ATOM    994 1HB  ASN A  69      34.293  13.966   2.191  1.00  2.980          H  
ATOM    995 2HB  ASN A  69      34.994  14.926   3.472  1.00  2.980          H  
ATOM    996 1HD2 ASN A  69      36.700  11.610   3.013  1.00  2.980          H  
ATOM    997 2HD2 ASN A  69      36.135  12.801   1.889  1.00  2.980          H  
ATOM    998  N   GLU A  70      31.036  15.363   3.691  1.00  1.850          N  
ATOM    999  CA  GLU A  70      30.177  16.505   3.392  1.00  2.000          C  
ATOM   1000  C   GLU A  70      29.162  16.616   4.524  1.00  1.670          C  
ATOM   1001  O   GLU A  70      28.926  15.635   5.228  1.00  1.780          O  
ATOM   1002  CB  GLU A  70      29.504  16.314   2.028  1.00  2.740          C  
ATOM   1003  CG  GLU A  70      28.524  17.416   1.578  1.00  2.740          C  
ATOM   1004  CD  GLU A  70      29.138  18.787   1.506  1.00  2.740          C  
ATOM   1005  OE1 GLU A  70      29.269  19.401   2.552  1.00  2.740          O  
ATOM   1006  OE2 GLU A  70      29.463  19.228   0.434  1.00  2.740          O  
ATOM   1007  H   GLU A  70      30.555  14.509   3.989  1.00  2.220          H  
ATOM   1008  HA  GLU A  70      30.777  17.416   3.371  1.00  2.400          H  
ATOM   1009 1HB  GLU A  70      30.269  16.203   1.260  1.00  3.290          H  
ATOM   1010 2HB  GLU A  70      28.962  15.393   2.068  1.00  3.290          H  
ATOM   1011 1HG  GLU A  70      28.173  17.151   0.580  1.00  3.290          H  
ATOM   1012 2HG  GLU A  70      27.652  17.427   2.225  1.00  3.290          H  
ATOM   1013  N   ASP A  71      28.581  17.794   4.743  1.00  1.460          N  
ATOM   1014  CA  ASP A  71      27.597  17.884   5.821  1.00  1.390          C  
ATOM   1015  C   ASP A  71      26.217  17.355   5.424  1.00  1.300          C  
ATOM   1016  O   ASP A  71      25.707  16.431   6.063  1.00  1.440          O  
ATOM   1017  CB  ASP A  71      27.446  19.328   6.303  1.00  1.970          C  
ATOM   1018  CG  ASP A  71      28.638  19.877   7.111  1.00  1.970          C  
ATOM   1019  OD1 ASP A  71      29.444  19.125   7.615  1.00  1.970          O  
ATOM   1020  OD2 ASP A  71      28.711  21.074   7.218  1.00  1.970          O  
ATOM   1021  H   ASP A  71      28.818  18.586   4.135  1.00  1.750          H  
ATOM   1022  HA  ASP A  71      27.956  17.285   6.658  1.00  1.670          H  
ATOM   1023 1HB  ASP A  71      27.301  19.976   5.439  1.00  2.370          H  
ATOM   1024 2HB  ASP A  71      26.547  19.405   6.915  1.00  2.370          H  
ATOM   1025  N   GLU A  72      25.611  17.921   4.376  1.00  1.380          N  
ATOM   1026  CA  GLU A  72      24.286  17.475   3.953  1.00  1.620          C  
ATOM   1027  C   GLU A  72      23.993  17.886   2.507  1.00  1.310          C  
ATOM   1028  O   GLU A  72      24.290  19.018   2.119  1.00  1.490          O  
ATOM   1029  CB  GLU A  72      23.229  18.043   4.909  1.00  2.170          C  
ATOM   1030  CG  GLU A  72      21.844  17.502   4.688  1.00  2.170          C  
ATOM   1031  CD  GLU A  72      20.841  17.958   5.690  1.00  2.170          C  
ATOM   1032  OE1 GLU A  72      21.146  18.779   6.523  1.00  2.170          O  
ATOM   1033  OE2 GLU A  72      19.750  17.446   5.631  1.00  2.170          O  
ATOM   1034  H   GLU A  72      26.065  18.675   3.877  1.00  1.660          H  
ATOM   1035  HA  GLU A  72      24.253  16.384   4.004  1.00  1.940          H  
ATOM   1036 1HB  GLU A  72      23.506  17.833   5.940  1.00  2.610          H  
ATOM   1037 2HB  GLU A  72      23.183  19.126   4.796  1.00  2.610          H  
ATOM   1038 1HG  GLU A  72      21.500  17.813   3.710  1.00  2.610          H  
ATOM   1039 2HG  GLU A  72      21.893  16.414   4.696  1.00  2.610          H  
ATOM   1040  N   ALA A  73      23.387  16.999   1.716  1.00  1.210          N  
ATOM   1041  CA  ALA A  73      22.991  17.359   0.349  1.00  1.310          C  
ATOM   1042  C   ALA A  73      21.721  18.203   0.329  1.00  1.210          C  
ATOM   1043  O   ALA A  73      20.957  18.209   1.287  1.00  1.110          O  
ATOM   1044  CB  ALA A  73      22.761  16.136  -0.481  1.00  1.790          C  
ATOM   1045  H   ALA A  73      23.198  16.048   2.065  1.00  1.450          H  
ATOM   1046  HA  ALA A  73      23.799  17.944  -0.089  1.00  1.570          H  
ATOM   1047 1HB  ALA A  73      22.494  16.421  -1.497  1.00  2.150          H  
ATOM   1048 2HB  ALA A  73      23.654  15.546  -0.489  1.00  2.150          H  
ATOM   1049 3HB  ALA A  73      21.973  15.597  -0.040  1.00  2.150          H  
ATOM   1050  N   THR A  74      21.469  18.897  -0.778  1.00  1.340          N  
ATOM   1051  CA  THR A  74      20.226  19.649  -0.909  1.00  1.350          C  
ATOM   1052  C   THR A  74      19.049  18.698  -0.714  1.00  1.170          C  
ATOM   1053  O   THR A  74      19.006  17.624  -1.322  1.00  1.240          O  
ATOM   1054  CB  THR A  74      20.134  20.323  -2.294  1.00  1.890          C  
ATOM   1055  OG1 THR A  74      21.268  21.189  -2.479  1.00  1.890          O  
ATOM   1056  CG2 THR A  74      18.852  21.154  -2.392  1.00  1.890          C  
ATOM   1057  H   THR A  74      22.130  18.915  -1.541  1.00  1.610          H  
ATOM   1058  HA  THR A  74      20.187  20.412  -0.131  1.00  1.620          H  
ATOM   1059  HB  THR A  74      20.133  19.561  -3.073  1.00  2.260          H  
ATOM   1060  HG1 THR A  74      21.295  21.490  -3.394  1.00  2.260          H  
ATOM   1061 1HG2 THR A  74      18.807  21.629  -3.369  1.00  2.260          H  
ATOM   1062 2HG2 THR A  74      17.976  20.516  -2.264  1.00  2.260          H  
ATOM   1063 3HG2 THR A  74      18.858  21.920  -1.618  1.00  2.260          H  
ATOM   1064  N   SER A  75      18.114  19.088   0.150  1.00  1.080          N  
ATOM   1065  CA  SER A  75      16.951  18.284   0.489  1.00  0.960          C  
ATOM   1066  C   SER A  75      15.764  18.314  -0.474  1.00  1.000          C  
ATOM   1067  O   SER A  75      15.623  19.208  -1.319  1.00  1.120          O  
ATOM   1068  CB  SER A  75      16.464  18.693   1.868  1.00  1.390          C  
ATOM   1069  OG  SER A  75      15.974  20.011   1.865  1.00  1.390          O  
ATOM   1070  H   SER A  75      18.215  19.983   0.607  1.00  1.300          H  
ATOM   1071  HA  SER A  75      17.290  17.252   0.544  1.00  1.150          H  
ATOM   1072 1HB  SER A  75      15.676  18.009   2.191  1.00  1.670          H  
ATOM   1073 2HB  SER A  75      17.282  18.606   2.580  1.00  1.670          H  
ATOM   1074  HG  SER A  75      15.656  20.175   2.756  1.00  1.670          H  
ATOM   1075  N   MET A  76      14.884  17.328  -0.254  1.00  1.000          N  
ATOM   1076  CA  MET A  76      13.608  17.098  -0.926  1.00  1.100          C  
ATOM   1077  C   MET A  76      12.488  17.000   0.113  1.00  1.180          C  
ATOM   1078  O   MET A  76      12.719  16.551   1.242  1.00  1.190          O  
ATOM   1079  CB  MET A  76      13.663  15.788  -1.715  1.00  1.500          C  
ATOM   1080  CG  MET A  76      14.711  15.730  -2.816  1.00  1.500          C  
ATOM   1081  SD  MET A  76      14.349  16.797  -4.227  1.00  1.500          S  
ATOM   1082  CE  MET A  76      12.999  15.912  -5.028  1.00  1.500          C  
ATOM   1083  H   MET A  76      15.165  16.649   0.453  1.00  1.200          H  
ATOM   1084  HA  MET A  76      13.395  17.936  -1.589  1.00  1.320          H  
ATOM   1085 1HB  MET A  76      13.891  14.975  -1.024  1.00  1.800          H  
ATOM   1086 2HB  MET A  76      12.686  15.574  -2.135  1.00  1.800          H  
ATOM   1087 1HG  MET A  76      15.679  16.019  -2.409  1.00  1.800          H  
ATOM   1088 2HG  MET A  76      14.789  14.703  -3.177  1.00  1.800          H  
ATOM   1089 1HE  MET A  76      12.688  16.449  -5.924  1.00  1.800          H  
ATOM   1090 2HE  MET A  76      13.343  14.913  -5.311  1.00  1.800          H  
ATOM   1091 3HE  MET A  76      12.152  15.823  -4.357  1.00  1.800          H  
ATOM   1092  N   GLU A  77      11.263  17.356  -0.285  1.00  1.380          N  
ATOM   1093  CA  GLU A  77      10.094  17.264   0.600  1.00  1.550          C  
ATOM   1094  C   GLU A  77       8.947  16.554  -0.131  1.00  1.480          C  
ATOM   1095  O   GLU A  77       8.650  16.879  -1.284  1.00  1.580          O  
ATOM   1096  CB  GLU A  77       9.679  18.684   1.035  1.00  2.100          C  
ATOM   1097  CG  GLU A  77       8.546  18.791   2.077  1.00  2.100          C  
ATOM   1098  CD  GLU A  77       8.237  20.257   2.457  1.00  2.100          C  
ATOM   1099  OE1 GLU A  77       8.784  21.126   1.817  1.00  2.100          O  
ATOM   1100  OE2 GLU A  77       7.540  20.513   3.432  1.00  2.100          O  
ATOM   1101  H   GLU A  77      11.134  17.715  -1.223  1.00  1.660          H  
ATOM   1102  HA  GLU A  77      10.352  16.680   1.482  1.00  1.860          H  
ATOM   1103 1HB  GLU A  77      10.550  19.188   1.453  1.00  2.520          H  
ATOM   1104 2HB  GLU A  77       9.369  19.249   0.157  1.00  2.520          H  
ATOM   1105 1HG  GLU A  77       7.641  18.328   1.679  1.00  2.520          H  
ATOM   1106 2HG  GLU A  77       8.839  18.236   2.967  1.00  2.520          H  
ATOM   1107  N   LEU A  78       8.311  15.588   0.540  1.00  1.720          N  
ATOM   1108  CA  LEU A  78       7.216  14.811  -0.039  1.00  1.890          C  
ATOM   1109  C   LEU A  78       6.064  14.712   0.964  1.00  1.620          C  
ATOM   1110  O   LEU A  78       6.238  14.284   2.110  1.00  2.110          O  
ATOM   1111  CB  LEU A  78       7.740  13.399  -0.393  1.00  2.580          C  
ATOM   1112  CG  LEU A  78       6.969  12.478  -1.442  1.00  2.580          C  
ATOM   1113  CD1 LEU A  78       5.538  12.139  -0.967  1.00  2.580          C  
ATOM   1114  CD2 LEU A  78       6.962  13.130  -2.837  1.00  2.580          C  
ATOM   1115  H   LEU A  78       8.617  15.372   1.495  1.00  2.060          H  
ATOM   1116  HA  LEU A  78       6.860  15.321  -0.929  1.00  2.270          H  
ATOM   1117 1HB  LEU A  78       8.753  13.514  -0.775  1.00  3.090          H  
ATOM   1118 2HB  LEU A  78       7.808  12.829   0.533  1.00  3.090          H  
ATOM   1119  HG  LEU A  78       7.509  11.548  -1.501  1.00  3.090          H  
ATOM   1120 1HD1 LEU A  78       5.072  11.465  -1.679  1.00  3.090          H  
ATOM   1121 2HD1 LEU A  78       5.583  11.666   0.001  1.00  3.090          H  
ATOM   1122 3HD1 LEU A  78       4.936  13.012  -0.907  1.00  3.090          H  
ATOM   1123 1HD2 LEU A  78       6.481  12.467  -3.550  1.00  3.090          H  
ATOM   1124 2HD2 LEU A  78       6.420  14.070  -2.812  1.00  3.090          H  
ATOM   1125 3HD2 LEU A  78       7.986  13.317  -3.161  1.00  3.090          H  
ATOM   1126  N   ILE A  79       4.877  15.121   0.541  1.00  1.470          N  
ATOM   1127  CA  ILE A  79       3.742  15.107   1.445  1.00  1.510          C  
ATOM   1128  C   ILE A  79       2.791  13.971   1.138  1.00  1.550          C  
ATOM   1129  O   ILE A  79       2.351  13.827  -0.002  1.00  2.140          O  
ATOM   1130  CB  ILE A  79       2.942  16.421   1.313  1.00  2.100          C  
ATOM   1131  CG1 ILE A  79       3.884  17.655   1.475  1.00  2.100          C  
ATOM   1132  CG2 ILE A  79       1.770  16.449   2.333  1.00  2.100          C  
ATOM   1133  CD1 ILE A  79       4.646  17.739   2.752  1.00  2.100          C  
ATOM   1134  H   ILE A  79       4.768  15.448  -0.410  1.00  1.760          H  
ATOM   1135  HA  ILE A  79       4.088  14.976   2.468  1.00  1.810          H  
ATOM   1136  HB  ILE A  79       2.522  16.481   0.307  1.00  2.520          H  
ATOM   1137 1HG1 ILE A  79       4.606  17.650   0.662  1.00  2.520          H  
ATOM   1138 2HG1 ILE A  79       3.280  18.557   1.392  1.00  2.520          H  
ATOM   1139 1HG2 ILE A  79       1.205  17.372   2.213  1.00  2.520          H  
ATOM   1140 2HG2 ILE A  79       1.098  15.611   2.170  1.00  2.520          H  
ATOM   1141 3HG2 ILE A  79       2.143  16.394   3.356  1.00  2.520          H  
ATOM   1142 1HD1 ILE A  79       5.261  18.644   2.737  1.00  2.520          H  
ATOM   1143 2HD1 ILE A  79       3.966  17.786   3.597  1.00  2.520          H  
ATOM   1144 3HD1 ILE A  79       5.297  16.878   2.859  1.00  2.520          H  
ATOM   1145  N   ALA A  80       2.465  13.169   2.148  1.00  1.590          N  
ATOM   1146  CA  ALA A  80       1.478  12.113   1.988  1.00  2.030          C  
ATOM   1147  C   ALA A  80       0.141  12.570   2.581  1.00  1.930          C  
ATOM   1148  O   ALA A  80      -0.011  12.437   3.783  1.00  1.960          O  
ATOM   1149  CB  ALA A  80       1.912  10.847   2.689  1.00  2.670          C  
ATOM   1150  H   ALA A  80       2.906  13.301   3.069  1.00  1.910          H  
ATOM   1151  HA  ALA A  80       1.375  11.895   0.934  1.00  2.440          H  
ATOM   1152 1HB  ALA A  80       1.161  10.069   2.553  1.00  3.200          H  
ATOM   1153 2HB  ALA A  80       2.833  10.527   2.261  1.00  3.200          H  
ATOM   1154 3HB  ALA A  80       2.041  11.038   3.757  1.00  3.200          H  
ATOM   1155  N   PRO A  81      -0.816  13.156   1.824  1.00  2.520          N  
ATOM   1156  CA  PRO A  81      -2.083  13.659   2.348  1.00  2.880          C  
ATOM   1157  C   PRO A  81      -3.001  12.567   2.917  1.00  2.520          C  
ATOM   1158  O   PRO A  81      -3.915  12.863   3.690  1.00  2.780          O  
ATOM   1159  CB  PRO A  81      -2.713  14.332   1.121  1.00  4.320          C  
ATOM   1160  CG  PRO A  81      -2.080  13.650  -0.073  1.00  4.320          C  
ATOM   1161  CD  PRO A  81      -0.664  13.329   0.359  1.00  4.320          C  
ATOM   1162  HA  PRO A  81      -1.863  14.409   3.128  1.00  3.460          H  
ATOM   1163 1HB  PRO A  81      -3.806  14.207   1.149  1.00  5.180          H  
ATOM   1164 2HB  PRO A  81      -2.512  15.414   1.147  1.00  5.180          H  
ATOM   1165 1HG  PRO A  81      -2.656  12.753  -0.346  1.00  5.180          H  
ATOM   1166 2HG  PRO A  81      -2.108  14.319  -0.948  1.00  5.180          H  
ATOM   1167 1HD  PRO A  81      -0.355  12.417  -0.154  1.00  5.180          H  
ATOM   1168 2HD  PRO A  81      -0.016  14.182   0.134  1.00  5.180          H  
ATOM   1169  N   GLY A  82      -2.795  11.317   2.495  1.00  2.440          N  
ATOM   1170  CA  GLY A  82      -3.614  10.215   2.969  1.00  2.790          C  
ATOM   1171  C   GLY A  82      -2.947   9.546   4.162  1.00  3.220          C  
ATOM   1172  O   GLY A  82      -1.878   9.975   4.575  1.00  3.320          O  
ATOM   1173  H   GLY A  82      -2.060  11.111   1.838  1.00  2.930          H  
ATOM   1174 1HA  GLY A  82      -4.594  10.598   3.244  1.00  3.350          H  
ATOM   1175 2HA  GLY A  82      -3.749   9.498   2.161  1.00  3.350          H  
ATOM   1176  N   PRO A  83      -3.522   8.458   4.687  1.00  3.970          N  
ATOM   1177  CA  PRO A  83      -3.046   7.684   5.812  1.00  4.890          C  
ATOM   1178  C   PRO A  83      -2.187   6.543   5.307  1.00  5.480          C  
ATOM   1179  O   PRO A  83      -2.155   6.329   4.095  1.00  5.900          O  
ATOM   1180  OXT PRO A  83      -2.044   5.593   6.072  1.00  7.330          O  
ATOM   1181  CB  PRO A  83      -4.345   7.146   6.400  1.00  7.330          C  
ATOM   1182  CG  PRO A  83      -5.231   6.927   5.172  1.00  7.330          C  
ATOM   1183  CD  PRO A  83      -4.803   7.981   4.145  1.00  7.330          C  
ATOM   1184  HA  PRO A  83      -2.494   8.321   6.517  1.00  5.870          H  
ATOM   1185 1HB  PRO A  83      -4.147   6.219   6.958  1.00  8.800          H  
ATOM   1186 2HB  PRO A  83      -4.757   7.867   7.117  1.00  8.800          H  
ATOM   1187 1HG  PRO A  83      -5.064   5.903   4.796  1.00  8.800          H  
ATOM   1188 2HG  PRO A  83      -6.292   6.993   5.447  1.00  8.800          H  
ATOM   1189 1HD  PRO A  83      -4.642   7.495   3.169  1.00  8.800          H  
ATOM   1190 2HD  PRO A  83      -5.555   8.768   4.101  1.00  8.800          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 -348.444 42.5238 265.428 -20.483 6.41725 15.0805 136.535 -143.805 -0.64789 -4.10552 -122.561 -27.0607 -18.7712 -30.6017 -13.2498 -11.1045 0 1.82044 3.93008 34.7529 62.8427 -17.9134 26.3298 -40.8372 8.2312 57.2754 -138.419
SER:NtermProteinFull_1 -3.88595 0.26567 4.65451 -0.03871 0.02072 0.03181 1.66086 -2.22895 -0.02656 -0.14983 -2.73729 -0.70292 0 0 -0.52155 0 0 0.04635 0.00205 0.22136 0 0 1.80155 -0.77834 0 0.17199 -2.19322
ASN_2 -1.28072 0.02522 1.58766 -0.18199 0.02535 0.26484 0.32381 -0.69119 -0.01473 -0.09212 0.1192 -0.31373 0 0 0 0 0 0.0555 0.02963 0 1.49439 0.16448 0 -0.93687 0.00105 0.41108 0.99085
THR_3 -4.36998 0.80027 3.4782 -0.15135 0.03943 0.05545 1.93263 -1.83616 -0.00811 -0.10544 -0.29772 -0.38856 0 0 0 0 0 -0.02223 0.01418 0.34242 0 -0.22336 2.34164 -1.0874 0.14742 1.36206 2.0234
PRO_4 -1.86553 0.50798 1.07231 -0.06702 0 0.04181 0.40895 -0.55859 -0 -0 0.48802 0.56951 0 0 0 0 0 -0.18073 0.0742 0.19999 0 -0.79699 0 -2.4119 0.37186 1.44557 -0.70057
CYS_5 -2.59832 0.26031 1.18371 -0.1049 0.00269 0.05671 0.42028 -0.7408 -0 -0 -0.13648 -0.42433 0 0 0 0 0 -0.06003 0.0041 0.61308 0 0.16711 0 3.6196 0.00248 0.45973 2.72494
VAL_6 -5.47153 0.90486 3.82357 -0.2693 0.17094 0.05336 2.53555 -2.16626 -0 -0 -2.11831 -0.09392 0 0 -0.52155 0 0 -0.05154 0 0.25071 0 -0.58041 0 1.9342 -0.28011 0.92756 -0.95217
PRO_7 -3.85886 0.54187 3.15753 -0.11542 0.00018 0.08562 1.37888 -1.4165 -0.00303 -0.0143 -1.41278 0.29798 0 0 0 0 0 -0.03933 0.0398 0.14773 0 -1.20833 0 -2.4119 -0.30089 1.04181 -4.08995
ARG_8 -5.89704 0.41281 8.11854 -0.83818 0.15573 0.65481 3.72151 -3.22396 -0.00108 -0.00988 -4.44274 0.29128 0 0 0 -1.10179 0 0.28867 0.19626 2.39722 0 0.14912 0 -1.2888 -0.21245 0.8458 0.2158
ALA_9 -4.28085 0.50745 3.43955 -0.02336 0 0 1.79846 -2.02604 -0.05762 -0.27309 -1.23564 -0.36404 0 0 0 0 0 -0.10811 0 0 0 -0.37281 0 1.8394 -0.03602 0.84811 -0.3446
GLU_10 -7.31396 1.06972 8.33288 -0.19806 0.02419 0.25634 3.98794 -3.50019 -0.00021 -0.00126 -5.30141 -0.52171 0 0 0 -1.97801 0 -0.05047 0.04934 0 3.13121 -0.19045 0 -2.7348 -0.29766 0.76395 -4.47262
GLU_11 -5.96606 0.5372 6.94177 -0.21418 0.03082 0.32146 2.46163 -3.14237 -0 -0 -1.82911 -0.58777 0 0 0 -0.18689 0 0.10298 0.00364 0 2.91743 -0.1804 0 -2.7348 -0.21591 0.67802 -1.06252
GLU_12 -4.91446 0.29516 5.63258 -0.31358 0.04731 0.35985 1.80765 -2.70755 -0.01776 -0.10642 -1.13138 -0.60236 0 0 0 0 0 0.17952 0.02865 0 3.18151 -0.09046 0 -2.7348 -0.11977 0.38704 -0.81926
ALA_13 -4.65417 0.53357 2.68029 -0.01791 0 0 1.94364 -2.02854 -0.03574 -0.26548 -1.17878 -0.30487 0 0 0 0 0 0.11476 0 0 0 0.2663 0 1.8394 0.22572 0.43067 -0.45113
ALA_14 -5.04128 0.70927 2.6608 -0.03102 0.0295 0 1.23522 -2.37163 -0.06253 -0.28384 0.29128 -0.52281 0 0 0 0 0 0.15301 0 0 0 -0.0903 0 1.8394 0.50031 0.50282 -0.48179
SER_15 -2.66719 0.24011 2.86702 -0.02726 0 0.042 1.29561 -1.35768 -0.01482 -0.11719 -1.16795 -0.92378 0 0 0 0 0 0.1447 3e-05 0.22996 0 0.01677 0.60752 -0.77834 -0.14963 0.38583 -1.37431
LEU_16 -2.83569 0.532 2.72703 -0.45006 0.173 0.0927 0.81526 -1.33154 -2e-05 -0.00033 -0.34311 -0.04235 0 0 0 0 0 0.8075 0.0092 0.99767 0 -0.11125 0 0.18072 0.24376 0.96249 2.42697
PRO_17 -2.22023 0.30323 1.39803 -0.14262 0.00271 0.10494 0.03821 -0.53384 -0 -0 -0.34363 0.13506 0 0 0 0 0 -0.0836 0.02006 0.17205 0 -0.80969 0 -2.4119 0.18622 1.34754 -2.83749
ASP_18 -3.76434 0.48842 4.91336 -0.10445 0.01253 0.31062 2.04718 -1.99329 -0 -0 -3.1132 -1.19436 0 0 -0.88006 -0.51045 0 -0.01882 0.23005 0 2.6073 0.09246 0 -2.3716 -0.1325 0.74939 -2.63178
GLU_19 -3.07109 0.23576 4.39399 -0.21711 0.02032 0.30672 2.2525 -1.7323 -9e-05 -0.00235 -3.86346 -0.5943 0 0 -1.89129 0 0 -0.09133 0.016 0 3.40643 -0.26576 0 -2.7348 -0.06459 0.46122 -3.43556
GLY_20 -3.51703 0.33666 3.33512 -0.00155 0 0 1.66863 -1.74336 -0.00817 -0.03585 -1.79819 -0.31783 0 0 0 0 0 -0.10658 0 0 0 -1.52348 0 0.83697 0.08985 0.31426 -2.47054
PHE_21 -8.22657 0.51884 3.33056 -0.54547 0.01823 0.27661 2.58441 -2.46211 -0.0035 -0.04343 -2.90298 0.14205 0 0 0 0 0 0.14359 0.05359 0 1.89567 -0.28568 0 1.0402 0.19521 0.67775 -3.59302
VAL_22 -4.81719 0.39141 4.03774 -0.26592 0.1526 0.05236 2.63132 -2.21762 -0.00817 -0.03585 -3.08431 0.019 0 0 0 0 0 -0.07661 0.04972 0.17491 0 -0.46947 0 1.9342 -0.36434 1.34177 -0.55444
ALA_23 -5.45203 0.79406 2.09083 -0.01992 0 0 1.97045 -2.14893 -0 -0 -2.06444 -0.39425 0 0 0 0 0 0.07615 0 0 0 -0.43445 0 1.8394 -0.15068 1.06006 -2.83376
PHE_24 -10.5186 1.55358 5.34521 -1.00715 0.42652 0.17658 3.28008 -3.91643 -0 -0 -2.4474 -0.86715 0 0 0 0 0 0.11843 0.10044 0 2.2331 -0.18321 0 1.0402 0.12876 1.04356 -3.49347
THR_25 -5.42984 0.46091 2.86878 -0.14105 0.03751 0.11008 1.96854 -2.04483 -0.00173 -0.0233 -1.67197 -1.0984 0 0 0 0 0 0.04259 0.02936 0.83467 0 -0.1422 2.49385 -1.0874 0.09643 1.15106 -1.54693
ALA_26 -4.8291 0.57952 3.09935 -0.02384 4e-05 0 2.29402 -2.1171 -0.00535 -0.03507 -2.17685 -0.38282 0 0 0 0 0 0.00481 0 0 0 -0.2293 0 1.8394 0.14176 0.53608 -1.30443
ASN_27 -3.4366 0.54267 2.60592 -0.17797 0.00917 0.26034 1.11352 -1.47271 -0 -0 -1.77348 -0.25574 0 0 0 0 0 -0.03503 0.03396 0 1.99716 0.25061 0 -0.93687 -0.01335 0.31924 -0.96915
GLU_28 -3.62553 0.36611 3.65304 -0.2125 0.02575 0.2791 1.06209 -1.50743 -0 -0 -0.69296 -0.3988 0 0 0 0 0 0.00541 0.08545 0 3.28144 0.01281 0 -2.7348 -0.38959 0.65644 -0.13396
ASN_29 -2.44483 0.3891 1.93062 -0.31827 0.1185 0.56475 1.22287 -1.01457 -0 -0 0.47007 -0.77833 0 0 -0.83803 0 0 0.00447 0.02448 0 1.86081 -0.34718 0 -0.93687 -0.2358 0.62009 0.29186
CYS_30 -4.31033 0.57424 2.44982 -0.0571 0.03471 0.02412 1.30924 -1.44801 -0.00092 -0.01541 -1.41309 -0.60138 0 0 0 0 0 -0.05508 0.06649 0.3001 0 0.05623 0 3.6196 0.06924 0.33983 0.94228
VAL_31 -2.84466 0.10204 1.73583 -0.29906 0.21329 0.07441 1.02512 -1.07976 -0 -0 -0.5458 -0.41314 0 0 -0.83803 0 0 0.00512 0.00238 0.05619 0 0.17725 0 1.9342 0.29133 0.48384 0.08053
LEU_32 -5.41934 0.84795 3.00686 -0.48575 0.20442 0.09457 1.05359 -1.84003 -0.00092 -0.01541 -0.04058 0.31899 0 0 0 0 0 0.20429 0.11312 0.40618 0 -0.35773 0 0.18072 0.06169 1.02477 -0.64261
PRO_33 -1.36053 0.32161 0.88482 -0.06624 0 0.04184 0.17863 -0.34339 -0 -0 0.42542 0.61239 0 0 0 0 0 0.01147 0.03535 0.18715 0 -0.36817 0 -2.4119 -0.09614 0.92495 -1.02274
ASP_34 -3.82333 0.48431 5.46353 -0.23589 0.09334 0.76689 2.71617 -2.30158 -0 -0 -3.28888 -1.21934 0 0 -0.6689 -0.48562 0 -0.02176 0.01234 0 2.0375 -0.59567 0 -2.3716 0.18248 0.40906 -2.84694
LYS_35 -4.69603 0.33143 5.92752 -0.31548 0.03659 0.15746 2.14318 -2.51371 -0.01499 -0.11686 -1.94508 -0.03784 0 0 0 0 0 -0.12996 0.04336 1.81115 0 -0.02939 0 -1.5107 -0.07022 0.43347 -0.4961
SER_36 -2.25286 0.28791 3.67949 -0.03778 0.00049 0.05155 1.82827 -1.56027 -0 -0 -2.18053 -0.41381 0 0 -0.6689 -0.48562 0 -0.06454 0.00705 0.15625 0 -0.34802 1.74426 -0.77834 -0.46818 0.35602 -1.14755
GLU_37 -2.81927 0.34046 2.91304 -0.23223 0.03985 0.36008 1.24 -1.40484 -0 -0 -0.80579 -0.55566 0 0 0 0 0 -0.06927 0.03474 0 2.91989 -0.08631 0 -2.7348 -0.57003 0.33553 -1.09461
THR_38 -4.9368 0.67904 2.87029 -0.12095 0.05905 0.07573 1.94067 -1.82303 -0.0227 -0.26661 -0.40531 -0.69335 0 0 0 0 0 -0.01219 0.04156 0.04071 0 -0.44542 2.46349 -1.0874 -0.53167 0.31031 -1.86458
ALA_39 -2.57747 0.74803 1.1919 -0.02206 0 0 0.65017 -1.02679 -0 -0 -0.19333 -0.39428 0 0 0 0 0 0.16038 0 0 0 -0.30415 0 1.8394 -0.15904 0.79192 0.70467
SER_40 -3.12195 0.35543 3.07056 -0.02476 0 0.02043 1.83988 -1.7065 -0.00173 -0.0233 -1.48924 0.21974 0 0 0 0 0 0.00597 0.01571 0.52216 0 -0.08125 0.60926 -0.77834 0.10749 0.80154 0.34111
ALA_41 -2.14995 0.16496 0.78662 -0.02239 0 0 0.4705 -0.73591 -0 -0 -0.34929 -0.16523 0 0 0 0 0 0.0056 0 0 0 -0.07975 0 1.8394 -0.20376 0.32769 -0.1115
THR_42 -3.9345 0.4042 2.57823 -0.14961 0.05005 0.05381 1.93689 -1.86258 -0.0035 -0.04343 -2.44324 -0.90699 0 0 -0.27808 0 0 -0.08226 0.01878 0.26969 0 -0.46217 2.32622 -1.0874 0.27423 0.526 -2.81565
SER_43 -2.91752 0.17353 1.53345 -0.02664 0 0.06436 0.56838 -1.02967 -0 -0 -0.86921 -0.13198 0 0 -0.27808 0 0 0.02393 0 0.03641 0 -0.53635 0.60013 -0.77834 0.385 0.50094 -2.68167
PHE_44 -8.48092 1.26192 1.32583 -0.58995 0.038 0.31272 2.28947 -1.78185 -0 -0 -1.98458 -0.00397 0 0 0 0 0 0.14119 0.00136 0 2.316 -0.21427 0 1.0402 0.59022 0.99634 -2.74228
PRO_45 -3.33326 0.75022 2.67372 -0.12312 0.00022 0.09043 1.54435 -1.16149 -0 -0 -1.57445 0.25066 0 0 0 0 0 -0.04404 0.03245 0.2027 0 -1.12255 0 -2.4119 0.45932 1.6265 -2.14022
PRO_46 -2.37728 0.3193 1.3768 -0.18319 0.0324 0.13406 0.5976 -0.60126 -0 -0 -0.03933 -0.07626 0 0 0 0 0 0.1771 0.03873 0.39594 0 -0.37362 0 -2.4119 0.85052 1.25422 -0.88616
SER_47 -2.07773 0.44389 2.30692 -0.02642 0 0.04924 1.09063 -1.07371 -0 -0 -1.13621 -0.65496 0 0 0 0 0 0.07951 0.02974 0.2343 0 -0.26627 0.6194 -0.77834 4.385 1.00926 4.23426
TYR_48 -5.64493 0.85496 2.37794 -0.58532 0.02627 0.25878 2.06242 -1.51831 -0 -0 -1.54039 -0.14541 0 0 0 0 0 0.04327 0.17045 0 2.38815 0.00823 0.00089 1.2797 3.16259 0.68837 3.88766
GLU_49 -2.41142 0.09623 2.0055 -0.2209 0.03187 0.35439 0.4196 -0.91548 -0.02314 -0.13902 0.07093 -0.54823 0 0 0 0 0 -0.0435 0.00121 0 2.91292 0.20287 0 -2.7348 -0.05792 0.40102 -0.59788
SER_50 -4.1054 0.861 2.61595 -0.03585 0 0.07926 1.11255 -1.57863 -0.02314 -0.13902 -0.23333 -0.1791 0 0 0 0 0 -0.00441 0.01134 0.21931 0 -0.39507 0.60036 -0.77834 -0.01104 0.48207 -1.50146
VAL_51 -7.25596 0.99652 1.32109 -0.26581 0.13748 0.04778 2.21903 -2.05875 -0.0437 -0.16415 -1.17892 -0.23544 0 0 0 0 0 0.01249 0.01398 0.15627 0 -0.10901 0 1.9342 0.2501 0.83749 -3.38533
THR_52 -6.42035 1.76915 3.9804 -0.21284 0.43335 0.0818 2.23042 -2.30204 -0.04037 -0.24835 -0.9988 -0.63538 0 0 0 0 0 0.08754 0.11753 1.88382 0 -0.00609 2.35288 -1.0874 0.15364 1.09747 2.23641
ARG_53 -2.73787 0.31914 3.80678 -1.2239 0.37775 0.92571 1.47032 -1.61496 -0 -0 -1.35465 -0.11697 0 0 0 -1.0631 0 -0.12154 0.06135 3.92691 0 -0.10966 0 -1.2888 -0.40803 0.74962 1.59809
GLY_54 -2.82148 0.66838 2.38874 -5e-05 0 0 1.47583 -1.44752 -0.00353 -0.02093 -1.91918 -0.38261 0 0 0 0 0 -0.0815 0 0 0 0.23266 0 0.83697 -0.24176 0.49583 -0.82016
LEU_55 -7.36415 1.54863 1.56049 -0.65617 0.35796 0.16735 1.53571 -2.0312 -0 -0 -0.72545 0.11075 0 0 0 0 0 0.04948 0.08045 2.30054 0 0.00501 0 0.18072 0.17141 1.09014 -1.61835
SER_56 -1.36724 0.19164 2.11391 -0.03137 0.00148 0.05229 0.75771 -0.93216 -0.00343 -0.01948 -0.7024 -0.95225 0 0 0 0 0 -0.05254 0.00065 0.17435 0 -0.34649 0.60036 -0.77834 -0.12502 1.08109 -0.33724
ASP_57 -3.59101 0.40572 4.22394 -0.10207 0.00447 0.29937 2.26783 -2.0922 -0.03257 -0.2322 -2.49547 -1.29654 0 0 -0.85727 0 0 -0.00461 0.01406 0 2.35275 -0.23645 0 -2.3716 -0.26 0.36707 -3.63678
ARG_58 -7.2059 0.41297 6.69902 -1.06985 0.33792 0.87507 2.73508 -2.96058 -0.00634 -0.03871 -5.05602 -0.08749 0 0 -1.36006 0 0 -0.01145 0.05333 3.31762 0 0.10414 0 -1.2888 0.44429 0.45182 -3.65394
VAL_59 -7.70672 1.10926 3.52545 -0.3214 0.32626 0.06917 2.29102 -2.8526 -0.01951 -0.13385 -2.16252 -0.22385 0 0 0 0 0 0.21606 0.07621 0.10706 0 -0.4725 0 1.9342 0.19809 0.77216 -3.26802
ASN_60 -5.66054 0.37613 4.78732 -0.28094 0.11048 0.47015 3.20876 -2.57173 -0.021 -0.12121 -2.42921 -0.86987 0 0 0 -0.98635 0 0.01848 0.00034 0 1.94153 -0.34098 0 -0.93687 -0.25496 0.7875 -2.77297
MET_61 -9.46343 1.06578 4.2134 -0.39208 0.13472 0.08722 2.81374 -2.64766 -0.00046 -0.0012 -2.61208 0.16415 0 0 0 0 0 0.05826 0.38785 1.21489 0 0.06659 0 0.60916 -0.12914 0.63186 -3.79844
ARG_62 -7.32069 0.5826 6.44177 -0.88942 0.13263 0.64805 3.25364 -2.90716 -0.01424 -0.1702 -3.39718 0.13256 0 0 0 0 0 -0.00698 0.1102 3.60708 0 -0.07035 0 -1.2888 -0.1324 0.60935 -0.67956
THR_63 -5.48658 0.55419 3.30118 -0.11518 0.04205 0.08686 2.67447 -1.98637 -0 -0 -2.8507 -0.54353 0 0 0 0 0 0.08351 0.00079 0.21148 0 -0.23847 2.31497 -1.0874 -0.26 0.50045 -2.79828
SER_64 -5.42365 0.28633 5.38721 -0.03257 0 0.07538 3.17115 -2.49618 -0.01621 -0.12832 -3.56769 -0.20515 0 0 0 -0.78707 0 0.02558 0.00145 0.16313 0 -0.4541 0.73479 -0.77834 -0.2784 0.52081 -3.80185
SER_65 -5.11112 0.56897 3.9131 -0.02597 0 0.02145 2.05884 -2.09563 -0 -0 -2.89004 -0.07358 0 0 0 -0.51045 0 0.06488 0.0734 0.47175 0 0.03238 0.62049 -0.77834 -0.24577 0.5702 -3.33546
SER_66 -3.33734 0.25072 3.60562 -0.03666 0.0114 0.06663 1.4224 -1.71631 -0.01403 -0.0505 -0.60422 -0.70836 0 0 0 0 0 -0.01915 0.00326 0.3767 0 0.48027 0.603 -0.77834 0.10735 0.43453 0.09697
ILE_67 -5.02575 0.42825 3.43636 -0.46572 0.37268 0.09084 1.20459 -1.83025 -0 -0 -1.28645 0.10322 0 0 0 0 0 -0.06625 0.00515 0.44538 0 -0.77488 0 0.73287 0.04895 0.39856 -2.18244
GLN_68 -3.23827 0.30251 3.58968 -0.63663 0.07782 0.41755 1.38723 -1.66056 -0.01412 -0.05285 -1.68976 -0.35395 0 0 -1.01123 -0.61786 0 -0.10528 0.00845 0 2.69258 0.11841 0 -0.18838 -0.36314 0.53551 -0.80228
ASN_69 -2.34087 0.19559 2.45778 -0.191 0.03035 0.33608 0.65342 -1.14622 -0 -0 -0.54259 -0.92207 0 0 0 -0.61786 0 -0.04722 0.153 0 1.91967 -0.92099 0 -0.93687 -0.52377 0.50731 -1.93627
GLU_70 -3.5207 0.31998 4.33484 -0.47004 0.05781 0.7215 1.81093 -1.82798 -0 -0 -1.24 -1.41691 0 0 -1.06701 0 0 0.04205 0.14387 0 5.1436 -0.02175 0 -2.7348 -0.39277 0.50941 0.39204
ASP_71 -1.41549 0.17288 2.17061 -0.09884 0.00758 0.30428 0.94205 -0.85981 -0 -0 -0.9676 -0.01064 0 0 -1.06701 0 0 0.01792 0.01804 0 2.16273 0.0489 0 -2.3716 0.46651 0.50126 0.02176
GLU_72 -2.73843 0.15799 3.17542 -0.26297 0.03734 0.30021 0.99034 -1.23462 -0 -0 -1.24885 -0.2372 0 0 0 -0.78707 0 0.01591 0.07817 0 2.87261 -0.13074 0 -2.7348 0.88186 0.28463 -0.5802
ALA_73 -3.41427 0.64462 2.46208 -0.0225 0 0 1.55802 -1.55792 -0.01621 -0.12832 -1.13497 -0.14147 0 0 0 0 0 0.00538 0 0 0 -0.01931 0 1.8394 0.28417 0.2858 0.64452
THR_74 -1.45439 0.10046 1.30629 -0.16061 0.06995 0.05883 0.26384 -0.73144 -0 -0 -0.65798 -0.1593 0 0 0 0 0 -0.05806 0.00323 0.04892 0 0.0394 2.29154 -1.0874 -0.29537 0.24549 -0.17662
SER_75 -2.69184 0.20669 2.02925 -0.0273 0 0.06164 0.76635 -1.01739 -0 -0 -0.18055 -0.51941 0 0 0 0 0 -0.00637 0.00802 0.20646 0 -0.40419 0.60317 -0.77834 -0.44708 0.60399 -1.58692
MET_76 -4.29896 0.23111 3.99761 -0.40927 0.14045 0.0515 2.93964 -1.90181 -0 -0 -2.25365 -0.19316 0 0 0 0 0 -0.00294 0.06767 1.54646 0 -0.05541 0 0.60916 -0.22988 0.66609 0.9046
GLU_77 -3.49422 0.14636 3.75316 -0.25293 0.02577 0.31531 1.44695 -1.50533 -0 -0 -2.89394 -0.24551 0 0 0 -0.98635 0 0.00915 0.04873 0 3.17633 0.0808 0 -2.7348 0.15944 0.33139 -2.61969
LEU_78 -5.99293 0.5833 2.71068 -0.7153 0.29076 0.17554 2.3245 -2.06332 -0.02099 -0.12009 -2.12363 0.11461 0 0 0 0 0 -0.01911 0.37948 1.59097 0 -0.16043 0 0.18072 0.2756 0.64214 -1.94753
ILE_79 -4.5824 0.69239 1.17987 -0.63383 0.42514 0.13154 0.63113 -1.30144 -0 -0 -0.66759 0.34642 0 0 0 0 0 0.24856 0.12186 0.93953 0 -0.74688 0 0.73287 -0.11459 0.67405 -1.92337
ALA_80 -4.04088 0.66955 2.76827 -0.03038 0.02172 0 2.07193 -1.87296 -0.01993 -0.11743 0.00889 -0.47422 0 0 0 0 0 -0.00127 0 0 0 0.32409 0 1.8394 1.04991 1.23058 3.42727
PRO_81 -2.63738 0.44824 1.69093 -0.08819 0.00028 0.05487 0.75171 -0.76368 -0.00099 -0.00364 -1.14928 0.68638 0 0 -0.50279 0 0 -0.09986 0.00294 0.46884 0 -0.17711 0 -2.4119 1.10766 1.18114 -1.44183
GLY_82 -2.90812 0.41985 2.99398 -0.00044 0 0 1.24097 -1.47586 -0 -0 0.13439 -0.17196 0 0 0 0 0 -0.12551 0 0 0 -0.61313 0 0.83697 -0.45186 0.66151 0.54078
PRO:CtermProteinFull_83 -2.52537 0.19147 1.96629 -0.28 0.04733 0.2636 0.08631 -0.8017 -0 -0 0.15498 -1.18257 0 0 0 0 0 0 0.12623 0.17472 0 0 0 -2.4119 -0.23247 1.09254 -3.33054
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 385925 DOMAINID 392190 MODEL 3 2022-07-30_00000247_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 45.888
ATOM      1  N   SER A   1       0.620  27.614   1.119  1.00 14.410          N  
ATOM      2  CA  SER A   1       0.365  26.265   1.607  1.00 13.600          C  
ATOM      3  C   SER A   1       1.139  25.237   0.803  1.00 12.880          C  
ATOM      4  O   SER A   1       2.247  25.512   0.343  1.00 12.590          O  
ATOM      5  CB  SER A   1      -1.118  25.962   1.535  1.00 19.360          C  
ATOM      6  OG  SER A   1      -1.401  24.711   2.095  1.00 19.360          O  
ATOM      7 1H   SER A   1      -0.175  28.202   1.321  1.00 17.290          H  
ATOM      8 2H   SER A   1       1.439  27.986   1.577  1.00 17.290          H  
ATOM      9 3H   SER A   1       0.778  27.585   0.122  1.00 17.290          H  
ATOM     10  HA  SER A   1       0.689  26.202   2.647  1.00 16.320          H  
ATOM     11 1HB  SER A   1      -1.672  26.735   2.068  1.00 23.240          H  
ATOM     12 2HB  SER A   1      -1.447  25.983   0.493  1.00 23.240          H  
ATOM     13  HG  SER A   1      -2.370  24.625   2.080  1.00 23.240          H  
ATOM     14  N   ASN A   2       0.549  24.058   0.630  1.00 12.750          N  
ATOM     15  CA  ASN A   2       1.139  22.963  -0.145  1.00 12.260          C  
ATOM     16  C   ASN A   2       2.554  22.606   0.301  1.00 11.360          C  
ATOM     17  O   ASN A   2       3.405  22.324  -0.532  1.00 11.330          O  
ATOM     18  CB  ASN A   2       1.140  23.285  -1.640  1.00 17.360          C  
ATOM     19  CG  ASN A   2      -0.241  23.429  -2.227  1.00 17.360          C  
ATOM     20  OD1 ASN A   2      -1.163  22.727  -1.789  1.00 17.360          O  
ATOM     21  ND2 ASN A   2      -0.424  24.295  -3.214  1.00 17.360          N  
ATOM     22  H   ASN A   2      -0.361  23.912   1.060  1.00 15.300          H  
ATOM     23  HA  ASN A   2       0.528  22.072   0.011  1.00 14.710          H  
ATOM     24 1HB  ASN A   2       1.714  24.193  -1.838  1.00 20.830          H  
ATOM     25 2HB  ASN A   2       1.630  22.473  -2.163  1.00 20.830          H  
ATOM     26 1HD2 ASN A   2      -1.333  24.399  -3.616  1.00 20.830          H  
ATOM     27 2HD2 ASN A   2       0.334  24.872  -3.588  1.00 20.830          H  
ATOM     28  N   THR A   3       2.812  22.568   1.605  1.00 10.810          N  
ATOM     29  CA  THR A   3       4.152  22.248   2.064  1.00 10.090          C  
ATOM     30  C   THR A   3       4.605  20.900   1.476  1.00  9.250          C  
ATOM     31  O   THR A   3       3.917  19.900   1.692  1.00  9.290          O  
ATOM     32  CB  THR A   3       4.167  22.150   3.612  1.00 14.410          C  
ATOM     33  OG1 THR A   3       3.717  23.392   4.183  1.00 14.410          O  
ATOM     34  CG2 THR A   3       5.568  21.847   4.121  1.00 14.410          C  
ATOM     35  H   THR A   3       2.094  22.800   2.273  1.00 12.970          H  
ATOM     36  HA  THR A   3       4.797  23.064   1.768  1.00 12.110          H  
ATOM     37  HB  THR A   3       3.493  21.353   3.923  1.00 17.300          H  
ATOM     38  HG1 THR A   3       3.580  23.277   5.131  1.00 17.300          H  
ATOM     39 1HG2 THR A   3       5.549  21.779   5.206  1.00 17.300          H  
ATOM     40 2HG2 THR A   3       5.919  20.900   3.714  1.00 17.300          H  
ATOM     41 3HG2 THR A   3       6.245  22.642   3.824  1.00 17.300          H  
ATOM     42  N   PRO A   4       5.758  20.834   0.766  1.00  8.730          N  
ATOM     43  CA  PRO A   4       6.335  19.647   0.167  1.00  8.070          C  
ATOM     44  C   PRO A   4       7.035  18.871   1.253  1.00  7.350          C  
ATOM     45  O   PRO A   4       7.450  19.473   2.242  1.00  7.210          O  
ATOM     46  CB  PRO A   4       7.326  20.226  -0.835  1.00 12.110          C  
ATOM     47  CG  PRO A   4       7.796  21.514  -0.182  1.00 12.110          C  
ATOM     48  CD  PRO A   4       6.587  22.045   0.576  1.00 12.110          C  
ATOM     49  HA  PRO A   4       5.549  19.048  -0.322  1.00  9.680          H  
ATOM     50 1HB  PRO A   4       8.135  19.516  -1.005  1.00 14.530          H  
ATOM     51 2HB  PRO A   4       6.828  20.360  -1.809  1.00 14.530          H  
ATOM     52 1HG  PRO A   4       8.647  21.301   0.488  1.00 14.530          H  
ATOM     53 2HG  PRO A   4       8.161  22.217  -0.944  1.00 14.530          H  
ATOM     54 1HD  PRO A   4       6.939  22.427   1.542  1.00 14.530          H  
ATOM     55 2HD  PRO A   4       6.062  22.798  -0.004  1.00 14.530          H  
ATOM     56  N   CYS A   5       7.270  17.587   1.056  1.00  7.190          N  
ATOM     57  CA  CYS A   5       8.085  16.838   2.002  1.00  6.850          C  
ATOM     58  C   CYS A   5       9.178  16.056   1.285  1.00  5.760          C  
ATOM     59  O   CYS A   5       9.241  14.826   1.386  1.00  5.590          O  
ATOM     60  CB  CYS A   5       7.204  15.899   2.812  1.00  9.730          C  
ATOM     61  SG  CYS A   5       5.910  16.765   3.741  1.00  9.730          S  
ATOM     62  H   CYS A   5       6.897  17.117   0.236  1.00  8.630          H  
ATOM     63  HA  CYS A   5       8.567  17.541   2.686  1.00  8.220          H  
ATOM     64 1HB  CYS A   5       6.724  15.186   2.142  1.00 11.670          H  
ATOM     65 2HB  CYS A   5       7.815  15.334   3.517  1.00 11.670          H  
ATOM     66  HG  CYS A   5       5.349  17.343   2.675  1.00 11.670          H  
ATOM     67  N   VAL A   6      10.002  16.765   0.519  1.00  5.270          N  
ATOM     68  CA  VAL A   6      11.067  16.160  -0.267  1.00  4.400          C  
ATOM     69  C   VAL A   6      12.399  16.917  -0.110  1.00  3.900          C  
ATOM     70  O   VAL A   6      12.397  18.046   0.379  1.00  4.160          O  
ATOM     71  CB  VAL A   6      10.669  16.114  -1.769  1.00  6.510          C  
ATOM     72  CG1 VAL A   6       9.440  15.274  -1.956  1.00  6.510          C  
ATOM     73  CG2 VAL A   6      10.425  17.525  -2.298  1.00  6.510          C  
ATOM     74  H   VAL A   6       9.900  17.774   0.500  1.00  6.320          H  
ATOM     75  HA  VAL A   6      11.169  15.139   0.083  1.00  5.280          H  
ATOM     76  HB  VAL A   6      11.452  15.666  -2.333  1.00  7.810          H  
ATOM     77 1HG1 VAL A   6       9.216  15.234  -2.988  1.00  7.810          H  
ATOM     78 2HG1 VAL A   6       9.634  14.266  -1.587  1.00  7.810          H  
ATOM     79 3HG1 VAL A   6       8.601  15.702  -1.417  1.00  7.810          H  
ATOM     80 1HG2 VAL A   6      10.161  17.478  -3.350  1.00  7.810          H  
ATOM     81 2HG2 VAL A   6       9.619  17.980  -1.754  1.00  7.810          H  
ATOM     82 3HG2 VAL A   6      11.320  18.130  -2.186  1.00  7.810          H  
ATOM     83  N   PRO A   7      13.537  16.305  -0.496  1.00  3.640          N  
ATOM     84  CA  PRO A   7      14.855  16.910  -0.656  1.00  3.760          C  
ATOM     85  C   PRO A   7      14.766  17.996  -1.706  1.00  3.430          C  
ATOM     86  O   PRO A   7      13.779  18.055  -2.428  1.00  3.610          O  
ATOM     87  CB  PRO A   7      15.728  15.747  -1.132  1.00  5.640          C  
ATOM     88  CG  PRO A   7      15.029  14.499  -0.638  1.00  5.640          C  
ATOM     89  CD  PRO A   7      13.559  14.815  -0.686  1.00  5.640          C  
ATOM     90  HA  PRO A   7      15.206  17.318   0.304  1.00  4.510          H  
ATOM     91 1HB  PRO A   7      15.819  15.787  -2.235  1.00  6.770          H  
ATOM     92 2HB  PRO A   7      16.750  15.863  -0.733  1.00  6.770          H  
ATOM     93 1HG  PRO A   7      15.299  13.645  -1.291  1.00  6.770          H  
ATOM     94 2HG  PRO A   7      15.379  14.247   0.373  1.00  6.770          H  
ATOM     95 1HD  PRO A   7      13.159  14.508  -1.650  1.00  6.770          H  
ATOM     96 2HD  PRO A   7      13.096  14.286   0.154  1.00  6.770          H  
ATOM     97  N   ARG A   8      15.724  18.902  -1.767  1.00  3.410          N  
ATOM     98  CA  ARG A   8      15.625  19.882  -2.836  1.00  3.420          C  
ATOM     99  C   ARG A   8      15.822  19.147  -4.162  1.00  3.310          C  
ATOM    100  O   ARG A   8      16.444  18.077  -4.210  1.00  3.670          O  
ATOM    101  CB  ARG A   8      16.624  21.021  -2.685  1.00  4.780          C  
ATOM    102  CG  ARG A   8      16.349  21.967  -1.509  1.00  4.780          C  
ATOM    103  CD  ARG A   8      17.345  23.083  -1.432  1.00  4.780          C  
ATOM    104  NE  ARG A   8      18.671  22.614  -1.059  1.00  4.780          N  
ATOM    105  CZ  ARG A   8      19.818  23.309  -1.147  1.00  4.780          C  
ATOM    106  NH1 ARG A   8      19.850  24.546  -1.613  1.00  4.780          N  
ATOM    107  NH2 ARG A   8      20.919  22.702  -0.749  1.00  4.780          N  
ATOM    108  H   ARG A   8      16.545  18.852  -1.146  1.00  4.090          H  
ATOM    109  HA  ARG A   8      14.625  20.314  -2.826  1.00  4.100          H  
ATOM    110 1HB  ARG A   8      17.611  20.616  -2.557  1.00  5.740          H  
ATOM    111 2HB  ARG A   8      16.639  21.620  -3.596  1.00  5.740          H  
ATOM    112 1HG  ARG A   8      15.358  22.400  -1.611  1.00  5.740          H  
ATOM    113 2HG  ARG A   8      16.404  21.396  -0.579  1.00  5.740          H  
ATOM    114 1HD  ARG A   8      17.411  23.566  -2.407  1.00  5.740          H  
ATOM    115 2HD  ARG A   8      17.015  23.807  -0.687  1.00  5.740          H  
ATOM    116  HE  ARG A   8      18.760  21.667  -0.668  1.00  5.740          H  
ATOM    117 1HH1 ARG A   8      19.000  24.995  -1.916  1.00  5.740          H  
ATOM    118 2HH1 ARG A   8      20.727  25.044  -1.669  1.00  5.740          H  
ATOM    119 1HH2 ARG A   8      20.826  21.732  -0.403  1.00  5.740          H  
ATOM    120 2HH2 ARG A   8      21.813  23.164  -0.788  1.00  5.740          H  
ATOM    121  N   ALA A   9      15.259  19.688  -5.241  1.00  3.370          N  
ATOM    122  CA  ALA A   9      15.365  19.031  -6.541  1.00  3.930          C  
ATOM    123  C   ALA A   9      16.814  18.875  -6.988  1.00  3.700          C  
ATOM    124  O   ALA A   9      17.161  17.885  -7.634  1.00  3.750          O  
ATOM    125  CB  ALA A   9      14.578  19.799  -7.583  1.00  5.280          C  
ATOM    126  H   ALA A   9      14.785  20.576  -5.154  1.00  4.040          H  
ATOM    127  HA  ALA A   9      14.936  18.039  -6.448  1.00  4.720          H  
ATOM    128 1HB  ALA A   9      14.627  19.275  -8.530  1.00  6.330          H  
ATOM    129 2HB  ALA A   9      13.549  19.873  -7.278  1.00  6.330          H  
ATOM    130 3HB  ALA A   9      14.999  20.801  -7.691  1.00  6.330          H  
ATOM    131  N   GLU A  10      17.660  19.845  -6.675  1.00  3.780          N  
ATOM    132  CA  GLU A  10      19.057  19.798  -7.086  1.00  3.880          C  
ATOM    133  C   GLU A  10      19.797  18.686  -6.357  1.00  3.580          C  
ATOM    134  O   GLU A  10      20.613  17.965  -6.945  1.00  3.610          O  
ATOM    135  CB  GLU A  10      19.696  21.154  -6.796  1.00  5.390          C  
ATOM    136  CG  GLU A  10      19.129  22.289  -7.654  1.00  5.390          C  
ATOM    137  CD  GLU A  10      17.755  22.753  -7.193  1.00  5.390          C  
ATOM    138  OE1 GLU A  10      17.371  22.400  -6.091  1.00  5.390          O  
ATOM    139  OE2 GLU A  10      17.089  23.423  -7.940  1.00  5.390          O  
ATOM    140  H   GLU A  10      17.325  20.663  -6.158  1.00  4.540          H  
ATOM    141  HA  GLU A  10      19.098  19.599  -8.154  1.00  4.660          H  
ATOM    142 1HB  GLU A  10      19.555  21.410  -5.744  1.00  6.470          H  
ATOM    143 2HB  GLU A  10      20.768  21.093  -6.978  1.00  6.470          H  
ATOM    144 1HG  GLU A  10      19.816  23.134  -7.618  1.00  6.470          H  
ATOM    145 2HG  GLU A  10      19.073  21.953  -8.673  1.00  6.470          H  
ATOM    146  N   GLU A  11      19.507  18.559  -5.064  1.00  3.640          N  
ATOM    147  CA  GLU A  11      20.139  17.568  -4.211  1.00  3.850          C  
ATOM    148  C   GLU A  11      19.824  16.165  -4.700  1.00  3.450          C  
ATOM    149  O   GLU A  11      20.701  15.300  -4.715  1.00  3.700          O  
ATOM    150  CB  GLU A  11      19.610  17.717  -2.776  1.00  5.310          C  
ATOM    151  CG  GLU A  11      20.052  18.973  -2.030  1.00  5.310          C  
ATOM    152  CD  GLU A  11      19.267  19.181  -0.743  1.00  5.310          C  
ATOM    153  OE1 GLU A  11      18.346  18.419  -0.505  1.00  5.310          O  
ATOM    154  OE2 GLU A  11      19.574  20.096  -0.014  1.00  5.310          O  
ATOM    155  H   GLU A  11      18.845  19.209  -4.665  1.00  4.370          H  
ATOM    156  HA  GLU A  11      21.218  17.717  -4.232  1.00  4.620          H  
ATOM    157 1HB  GLU A  11      18.525  17.715  -2.794  1.00  6.370          H  
ATOM    158 2HB  GLU A  11      19.923  16.856  -2.189  1.00  6.370          H  
ATOM    159 1HG  GLU A  11      21.109  18.884  -1.787  1.00  6.370          H  
ATOM    160 2HG  GLU A  11      19.927  19.839  -2.677  1.00  6.370          H  
ATOM    161  N   GLU A  12      18.569  15.954  -5.118  1.00  3.170          N  
ATOM    162  CA  GLU A  12      18.156  14.653  -5.610  1.00  3.250          C  
ATOM    163  C   GLU A  12      18.651  14.396  -7.029  1.00  2.920          C  
ATOM    164  O   GLU A  12      19.127  13.304  -7.336  1.00  3.070          O  
ATOM    165  CB  GLU A  12      16.639  14.524  -5.577  1.00  4.520          C  
ATOM    166  CG  GLU A  12      16.110  13.124  -5.954  1.00  4.520          C  
ATOM    167  CD  GLU A  12      16.485  12.066  -4.944  1.00  4.520          C  
ATOM    168  OE1 GLU A  12      16.721  12.412  -3.807  1.00  4.520          O  
ATOM    169  OE2 GLU A  12      16.542  10.918  -5.308  1.00  4.520          O  
ATOM    170  H   GLU A  12      17.883  16.710  -5.020  1.00  3.800          H  
ATOM    171  HA  GLU A  12      18.582  13.890  -4.958  1.00  3.900          H  
ATOM    172 1HB  GLU A  12      16.270  14.777  -4.583  1.00  5.420          H  
ATOM    173 2HB  GLU A  12      16.217  15.247  -6.272  1.00  5.420          H  
ATOM    174 1HG  GLU A  12      15.031  13.157  -6.026  1.00  5.420          H  
ATOM    175 2HG  GLU A  12      16.495  12.844  -6.933  1.00  5.420          H  
ATOM    176  N   ALA A  13      18.564  15.396  -7.917  1.00  2.860          N  
ATOM    177  CA  ALA A  13      18.975  15.182  -9.299  1.00  3.100          C  
ATOM    178  C   ALA A  13      20.449  14.779  -9.339  1.00  2.900          C  
ATOM    179  O   ALA A  13      20.865  13.880 -10.067  1.00  3.400          O  
ATOM    180  CB  ALA A  13      18.714  16.426 -10.130  1.00  4.240          C  
ATOM    181  H   ALA A  13      18.164  16.300  -7.657  1.00  3.430          H  
ATOM    182  HA  ALA A  13      18.378  14.375  -9.695  1.00  3.720          H  
ATOM    183 1HB  ALA A  13      18.980  16.240 -11.157  1.00  5.090          H  
ATOM    184 2HB  ALA A  13      17.661  16.679 -10.080  1.00  5.090          H  
ATOM    185 3HB  ALA A  13      19.302  17.258  -9.743  1.00  5.090          H  
ATOM    186  N   ALA A  14      21.246  15.344  -8.448  1.00  2.590          N  
ATOM    187  CA  ALA A  14      22.669  15.058  -8.387  1.00  2.670          C  
ATOM    188  C   ALA A  14      22.994  13.569  -8.158  1.00  2.420          C  
ATOM    189  O   ALA A  14      24.119  13.145  -8.432  1.00  2.780          O  
ATOM    190  CB  ALA A  14      23.289  15.883  -7.284  1.00  3.710          C  
ATOM    191  H   ALA A  14      20.877  16.087  -7.842  1.00  3.110          H  
ATOM    192  HA  ALA A  14      23.106  15.351  -9.338  1.00  3.200          H  
ATOM    193 1HB  ALA A  14      24.361  15.711  -7.257  1.00  4.450          H  
ATOM    194 2HB  ALA A  14      23.088  16.939  -7.472  1.00  4.450          H  
ATOM    195 3HB  ALA A  14      22.844  15.594  -6.328  1.00  4.450          H  
ATOM    196  N   SER A  15      22.055  12.788  -7.606  1.00  2.470          N  
ATOM    197  CA  SER A  15      22.262  11.366  -7.313  1.00  2.850          C  
ATOM    198  C   SER A  15      21.882  10.438  -8.478  1.00  2.370          C  
ATOM    199  O   SER A  15      21.995   9.210  -8.368  1.00  2.610          O  
ATOM    200  CB  SER A  15      21.460  10.953  -6.087  1.00  3.840          C  
ATOM    201  OG  SER A  15      21.905  11.603  -4.923  1.00  3.840          O  
ATOM    202  H   SER A  15      21.127  13.174  -7.416  1.00  2.960          H  
ATOM    203  HA  SER A  15      23.321  11.220  -7.099  1.00  3.420          H  
ATOM    204 1HB  SER A  15      20.405  11.191  -6.255  1.00  4.610          H  
ATOM    205 2HB  SER A  15      21.532   9.876  -5.954  1.00  4.610          H  
ATOM    206  HG  SER A  15      21.351  11.272  -4.211  1.00  4.610          H  
ATOM    207  N   LEU A  16      21.404  11.014  -9.572  1.00  2.180          N  
ATOM    208  CA  LEU A  16      20.962  10.272 -10.743  1.00  2.140          C  
ATOM    209  C   LEU A  16      22.142   9.759 -11.589  1.00  1.790          C  
ATOM    210  O   LEU A  16      23.251  10.265 -11.453  1.00  1.800          O  
ATOM    211  CB  LEU A  16      20.085  11.175 -11.590  1.00  3.010          C  
ATOM    212  CG  LEU A  16      18.789  11.657 -10.991  1.00  3.010          C  
ATOM    213  CD1 LEU A  16      18.264  12.683 -11.888  1.00  3.010          C  
ATOM    214  CD2 LEU A  16      17.757  10.517 -10.880  1.00  3.010          C  
ATOM    215  H   LEU A  16      21.342  12.037  -9.597  1.00  2.620          H  
ATOM    216  HA  LEU A  16      20.377   9.450 -10.371  1.00  2.570          H  
ATOM    217 1HB  LEU A  16      20.662  12.052 -11.835  1.00  3.610          H  
ATOM    218 2HB  LEU A  16      19.843  10.686 -12.470  1.00  3.610          H  
ATOM    219  HG  LEU A  16      18.976  12.091 -10.010  1.00  3.610          H  
ATOM    220 1HD1 LEU A  16      17.365  13.067 -11.475  1.00  3.610          H  
ATOM    221 2HD1 LEU A  16      18.986  13.497 -11.987  1.00  3.610          H  
ATOM    222 3HD1 LEU A  16      18.075  12.238 -12.856  1.00  3.610          H  
ATOM    223 1HD2 LEU A  16      16.823  10.911 -10.469  1.00  3.610          H  
ATOM    224 2HD2 LEU A  16      17.564  10.093 -11.870  1.00  3.610          H  
ATOM    225 3HD2 LEU A  16      18.129   9.739 -10.222  1.00  3.610          H  
ATOM    226  N   PRO A  17      21.941   8.712 -12.424  1.00  2.070          N  
ATOM    227  CA  PRO A  17      22.907   8.152 -13.370  1.00  2.210          C  
ATOM    228  C   PRO A  17      23.445   9.149 -14.398  1.00  1.910          C  
ATOM    229  O   PRO A  17      22.763  10.087 -14.798  1.00  2.430          O  
ATOM    230  CB  PRO A  17      22.092   7.062 -14.077  1.00  3.310          C  
ATOM    231  CG  PRO A  17      21.027   6.658 -13.092  1.00  3.310          C  
ATOM    232  CD  PRO A  17      20.667   7.917 -12.349  1.00  3.310          C  
ATOM    233  HA  PRO A  17      23.736   7.706 -12.803  1.00  2.650          H  
ATOM    234 1HB  PRO A  17      21.679   7.455 -15.021  1.00  3.980          H  
ATOM    235 2HB  PRO A  17      22.750   6.226 -14.357  1.00  3.980          H  
ATOM    236 1HG  PRO A  17      20.169   6.233 -13.649  1.00  3.980          H  
ATOM    237 2HG  PRO A  17      21.404   5.864 -12.435  1.00  3.980          H  
ATOM    238 1HD  PRO A  17      19.830   8.420 -12.842  1.00  3.980          H  
ATOM    239 2HD  PRO A  17      20.434   7.603 -11.329  1.00  3.980          H  
ATOM    240  N   ASP A  18      24.685   8.892 -14.821  1.00  1.520          N  
ATOM    241  CA  ASP A  18      25.463   9.682 -15.782  1.00  1.630          C  
ATOM    242  C   ASP A  18      24.969   9.475 -17.224  1.00  1.510          C  
ATOM    243  O   ASP A  18      24.037   8.703 -17.439  1.00  2.190          O  
ATOM    244  CB  ASP A  18      26.944   9.229 -15.646  1.00  2.240          C  
ATOM    245  CG  ASP A  18      28.064  10.179 -16.175  1.00  2.240          C  
ATOM    246  OD1 ASP A  18      27.784  11.024 -16.988  1.00  2.240          O  
ATOM    247  OD2 ASP A  18      29.184  10.013 -15.759  1.00  2.240          O  
ATOM    248  H   ASP A  18      25.142   8.083 -14.427  1.00  1.820          H  
ATOM    249  HA  ASP A  18      25.365  10.730 -15.517  1.00  1.960          H  
ATOM    250 1HB  ASP A  18      27.151   9.043 -14.592  1.00  2.690          H  
ATOM    251 2HB  ASP A  18      27.061   8.274 -16.163  1.00  2.690          H  
ATOM    252  N   GLU A  19      25.616  10.176 -18.170  1.00  1.380          N  
ATOM    253  CA  GLU A  19      25.400  10.187 -19.634  1.00  1.210          C  
ATOM    254  C   GLU A  19      24.417  11.264 -20.170  1.00  0.970          C  
ATOM    255  O   GLU A  19      24.495  11.462 -21.381  1.00  1.870          O  
ATOM    256  CB  GLU A  19      24.973   8.805 -20.163  1.00  1.760          C  
ATOM    257  CG  GLU A  19      26.023   7.666 -19.983  1.00  1.760          C  
ATOM    258  CD  GLU A  19      27.298   7.870 -20.762  1.00  1.760          C  
ATOM    259  OE1 GLU A  19      27.263   8.537 -21.765  1.00  1.760          O  
ATOM    260  OE2 GLU A  19      28.306   7.346 -20.354  1.00  1.760          O  
ATOM    261  H   GLU A  19      26.373  10.765 -17.833  1.00  1.660          H  
ATOM    262  HA  GLU A  19      26.369  10.400 -20.089  1.00  1.450          H  
ATOM    263 1HB  GLU A  19      24.016   8.497 -19.759  1.00  2.110          H  
ATOM    264 2HB  GLU A  19      24.821   8.899 -21.233  1.00  2.110          H  
ATOM    265 1HG  GLU A  19      26.275   7.580 -18.929  1.00  2.110          H  
ATOM    266 2HG  GLU A  19      25.567   6.729 -20.290  1.00  2.110          H  
ATOM    267  N   GLY A  20      23.203  11.261 -19.605  1.00  0.760          N  
ATOM    268  CA  GLY A  20      22.629  12.579 -19.285  1.00  0.730          C  
ATOM    269  C   GLY A  20      21.300  12.546 -18.536  1.00  0.690          C  
ATOM    270  O   GLY A  20      20.784  11.480 -18.182  1.00  0.980          O  
ATOM    271  H   GLY A  20      22.556  10.629 -20.086  1.00  0.910          H  
ATOM    272 1HA  GLY A  20      23.334  13.150 -18.699  1.00  0.880          H  
ATOM    273 2HA  GLY A  20      22.496  13.133 -20.215  1.00  0.880          H  
ATOM    274  N   PHE A  21      20.737  13.747 -18.296  1.00  0.610          N  
ATOM    275  CA  PHE A  21      19.509  13.930 -17.511  1.00  0.700          C  
ATOM    276  C   PHE A  21      18.429  14.819 -18.116  1.00  0.710          C  
ATOM    277  O   PHE A  21      18.714  15.826 -18.771  1.00  0.710          O  
ATOM    278  CB  PHE A  21      19.925  14.481 -16.145  1.00  0.940          C  
ATOM    279  CG  PHE A  21      18.826  15.045 -15.267  1.00  0.940          C  
ATOM    280  CD1 PHE A  21      17.826  14.270 -14.769  1.00  0.940          C  
ATOM    281  CD2 PHE A  21      18.843  16.376 -14.894  1.00  0.940          C  
ATOM    282  CE1 PHE A  21      16.862  14.795 -13.961  1.00  0.940          C  
ATOM    283  CE2 PHE A  21      17.885  16.883 -14.067  1.00  0.940          C  
ATOM    284  CZ  PHE A  21      16.894  16.096 -13.602  1.00  0.940          C  
ATOM    285  H   PHE A  21      21.188  14.606 -18.634  1.00  0.730          H  
ATOM    286  HA  PHE A  21      19.067  12.952 -17.355  1.00  0.840          H  
ATOM    287 1HB  PHE A  21      20.391  13.669 -15.608  1.00  1.130          H  
ATOM    288 2HB  PHE A  21      20.683  15.257 -16.287  1.00  1.130          H  
ATOM    289  HD1 PHE A  21      17.790  13.220 -15.031  1.00  1.130          H  
ATOM    290  HD2 PHE A  21      19.628  17.027 -15.252  1.00  1.130          H  
ATOM    291  HE1 PHE A  21      16.088  14.164 -13.605  1.00  1.130          H  
ATOM    292  HE2 PHE A  21      17.921  17.917 -13.781  1.00  1.130          H  
ATOM    293  HZ  PHE A  21      16.132  16.508 -12.941  1.00  1.130          H  
ATOM    294  N   VAL A  22      17.163  14.401 -17.957  1.00  0.800          N  
ATOM    295  CA  VAL A  22      16.059  15.238 -18.392  1.00  0.910          C  
ATOM    296  C   VAL A  22      15.025  15.396 -17.269  1.00  0.930          C  
ATOM    297  O   VAL A  22      14.570  14.415 -16.661  1.00  0.990          O  
ATOM    298  CB  VAL A  22      15.383  14.675 -19.653  1.00  1.230          C  
ATOM    299  CG1 VAL A  22      14.252  15.653 -20.116  1.00  1.230          C  
ATOM    300  CG2 VAL A  22      16.424  14.425 -20.729  1.00  1.230          C  
ATOM    301  H   VAL A  22      16.980  13.510 -17.479  1.00  0.960          H  
ATOM    302  HA  VAL A  22      16.442  16.230 -18.618  1.00  1.090          H  
ATOM    303  HB  VAL A  22      14.909  13.732 -19.415  1.00  1.480          H  
ATOM    304 1HG1 VAL A  22      13.762  15.252 -20.996  1.00  1.480          H  
ATOM    305 2HG1 VAL A  22      13.509  15.792 -19.333  1.00  1.480          H  
ATOM    306 3HG1 VAL A  22      14.682  16.620 -20.362  1.00  1.480          H  
ATOM    307 1HG2 VAL A  22      15.945  14.019 -21.617  1.00  1.480          H  
ATOM    308 2HG2 VAL A  22      16.921  15.346 -20.968  1.00  1.480          H  
ATOM    309 3HG2 VAL A  22      17.162  13.713 -20.369  1.00  1.480          H  
ATOM    310  N   ALA A  23      14.669  16.646 -16.985  1.00  0.960          N  
ATOM    311  CA  ALA A  23      13.677  16.932 -15.965  1.00  1.010          C  
ATOM    312  C   ALA A  23      12.327  17.164 -16.620  1.00  1.000          C  
ATOM    313  O   ALA A  23      12.199  17.977 -17.542  1.00  1.180          O  
ATOM    314  CB  ALA A  23      14.084  18.149 -15.149  1.00  1.390          C  
ATOM    315  H   ALA A  23      15.064  17.409 -17.541  1.00  1.150          H  
ATOM    316  HA  ALA A  23      13.592  16.067 -15.306  1.00  1.210          H  
ATOM    317 1HB  ALA A  23      13.335  18.343 -14.381  1.00  1.670          H  
ATOM    318 2HB  ALA A  23      15.034  17.955 -14.689  1.00  1.670          H  
ATOM    319 3HB  ALA A  23      14.169  19.016 -15.804  1.00  1.670          H  
ATOM    320  N   PHE A  24      11.305  16.489 -16.112  1.00  0.870          N  
ATOM    321  CA  PHE A  24       9.955  16.630 -16.635  1.00  0.850          C  
ATOM    322  C   PHE A  24       9.021  17.131 -15.541  1.00  0.850          C  
ATOM    323  O   PHE A  24       9.162  16.756 -14.372  1.00  0.920          O  
ATOM    324  CB  PHE A  24       9.450  15.269 -17.111  1.00  1.200          C  
ATOM    325  CG  PHE A  24      10.212  14.638 -18.219  1.00  1.200          C  
ATOM    326  CD1 PHE A  24      11.367  13.932 -17.947  1.00  1.200          C  
ATOM    327  CD2 PHE A  24       9.766  14.700 -19.525  1.00  1.200          C  
ATOM    328  CE1 PHE A  24      12.053  13.327 -18.941  1.00  1.200          C  
ATOM    329  CE2 PHE A  24      10.466  14.078 -20.531  1.00  1.200          C  
ATOM    330  CZ  PHE A  24      11.613  13.390 -20.234  1.00  1.200          C  
ATOM    331  H   PHE A  24      11.470  15.799 -15.373  1.00  1.040          H  
ATOM    332  HA  PHE A  24       9.953  17.347 -17.456  1.00  1.020          H  
ATOM    333 1HB  PHE A  24       9.493  14.594 -16.290  1.00  1.440          H  
ATOM    334 2HB  PHE A  24       8.410  15.355 -17.414  1.00  1.440          H  
ATOM    335  HD1 PHE A  24      11.734  13.864 -16.916  1.00  1.440          H  
ATOM    336  HD2 PHE A  24       8.847  15.246 -19.753  1.00  1.440          H  
ATOM    337  HE1 PHE A  24      12.956  12.793 -18.707  1.00  1.440          H  
ATOM    338  HE2 PHE A  24      10.110  14.128 -21.559  1.00  1.440          H  
ATOM    339  HZ  PHE A  24      12.180  12.891 -21.022  1.00  1.440          H  
ATOM    340  N   THR A  25       8.017  17.909 -15.926  1.00  0.860          N  
ATOM    341  CA  THR A  25       7.016  18.357 -14.965  1.00  0.890          C  
ATOM    342  C   THR A  25       5.599  18.456 -15.510  1.00  0.820          C  
ATOM    343  O   THR A  25       5.349  18.786 -16.677  1.00  0.920          O  
ATOM    344  CB  THR A  25       7.371  19.725 -14.339  1.00  1.230          C  
ATOM    345  OG1 THR A  25       6.325  20.054 -13.426  1.00  1.230          O  
ATOM    346  CG2 THR A  25       7.488  20.816 -15.398  1.00  1.230          C  
ATOM    347  H   THR A  25       7.962  18.214 -16.899  1.00  1.030          H  
ATOM    348  HA  THR A  25       6.988  17.635 -14.151  1.00  1.070          H  
ATOM    349  HB  THR A  25       8.312  19.639 -13.791  1.00  1.480          H  
ATOM    350  HG1 THR A  25       6.537  20.848 -12.871  1.00  1.480          H  
ATOM    351 1HG2 THR A  25       7.715  21.763 -14.920  1.00  1.480          H  
ATOM    352 2HG2 THR A  25       8.285  20.556 -16.099  1.00  1.480          H  
ATOM    353 3HG2 THR A  25       6.553  20.905 -15.935  1.00  1.480          H  
ATOM    354  N   ALA A  26       4.662  18.187 -14.614  1.00  0.760          N  
ATOM    355  CA  ALA A  26       3.233  18.340 -14.862  1.00  0.740          C  
ATOM    356  C   ALA A  26       2.577  18.635 -13.527  1.00  0.690          C  
ATOM    357  O   ALA A  26       3.045  18.166 -12.492  1.00  0.730          O  
ATOM    358  CB  ALA A  26       2.658  17.095 -15.498  1.00  1.040          C  
ATOM    359  H   ALA A  26       4.990  17.867 -13.696  1.00  0.910          H  
ATOM    360  HA  ALA A  26       3.072  19.192 -15.526  1.00  0.890          H  
ATOM    361 1HB  ALA A  26       1.589  17.233 -15.668  1.00  1.250          H  
ATOM    362 2HB  ALA A  26       3.151  16.911 -16.456  1.00  1.250          H  
ATOM    363 3HB  ALA A  26       2.812  16.246 -14.838  1.00  1.250          H  
ATOM    364  N   ASN A  27       1.492  19.383 -13.517  1.00  0.740          N  
ATOM    365  CA  ASN A  27       0.873  19.680 -12.225  1.00  0.720          C  
ATOM    366  C   ASN A  27      -0.194  18.687 -11.830  1.00  0.670          C  
ATOM    367  O   ASN A  27      -0.765  17.979 -12.676  1.00  0.680          O  
ATOM    368  CB  ASN A  27       0.357  21.098 -12.167  1.00  1.020          C  
ATOM    369  CG  ASN A  27       0.164  21.593 -10.822  1.00  1.020          C  
ATOM    370  OD1 ASN A  27      -0.916  21.589 -10.232  1.00  1.020          O  
ATOM    371  ND2 ASN A  27       1.236  22.018 -10.277  1.00  1.020          N  
ATOM    372  H   ASN A  27       1.114  19.750 -14.402  1.00  0.890          H  
ATOM    373  HA  ASN A  27       1.640  19.610 -11.465  1.00  0.860          H  
ATOM    374 1HB  ASN A  27       1.076  21.747 -12.589  1.00  1.220          H  
ATOM    375 2HB  ASN A  27      -0.564  21.168 -12.702  1.00  1.220          H  
ATOM    376 1HD2 ASN A  27       1.213  22.362  -9.346  1.00  1.220          H  
ATOM    377 2HD2 ASN A  27       2.124  22.001 -10.763  1.00  1.220          H  
ATOM    378  N   GLU A  28      -0.503  18.643 -10.540  1.00  0.820          N  
ATOM    379  CA  GLU A  28      -1.622  17.814 -10.133  1.00  0.900          C  
ATOM    380  C   GLU A  28      -2.864  18.335 -10.863  1.00  0.860          C  
ATOM    381  O   GLU A  28      -2.991  19.538 -11.121  1.00  1.070          O  
ATOM    382  CB  GLU A  28      -1.820  17.848  -8.614  1.00  1.230          C  
ATOM    383  CG  GLU A  28      -0.698  17.170  -7.793  1.00  1.230          C  
ATOM    384  CD  GLU A  28      -0.662  15.671  -7.959  1.00  1.230          C  
ATOM    385  OE1 GLU A  28      -1.636  15.119  -8.404  1.00  1.230          O  
ATOM    386  OE2 GLU A  28       0.342  15.071  -7.648  1.00  1.230          O  
ATOM    387  H   GLU A  28       0.030  19.185  -9.843  1.00  0.980          H  
ATOM    388  HA  GLU A  28      -1.438  16.783 -10.440  1.00  1.080          H  
ATOM    389 1HB  GLU A  28      -1.883  18.888  -8.288  1.00  1.470          H  
ATOM    390 2HB  GLU A  28      -2.765  17.369  -8.361  1.00  1.470          H  
ATOM    391 1HG  GLU A  28       0.266  17.583  -8.109  1.00  1.470          H  
ATOM    392 2HG  GLU A  28      -0.836  17.415  -6.743  1.00  1.470          H  
ATOM    393  N   ASN A  29      -3.726  17.413 -11.292  1.00  1.160          N  
ATOM    394  CA  ASN A  29      -4.975  17.717 -12.001  1.00  1.340          C  
ATOM    395  C   ASN A  29      -4.754  18.407 -13.352  1.00  1.400          C  
ATOM    396  O   ASN A  29      -5.706  18.911 -13.956  1.00  1.860          O  
ATOM    397  CB  ASN A  29      -5.884  18.569 -11.134  1.00  1.800          C  
ATOM    398  CG  ASN A  29      -6.257  17.885  -9.864  1.00  1.800          C  
ATOM    399  OD1 ASN A  29      -6.560  16.683  -9.842  1.00  1.800          O  
ATOM    400  ND2 ASN A  29      -6.238  18.626  -8.786  1.00  1.800          N  
ATOM    401  H   ASN A  29      -3.530  16.443 -11.072  1.00  1.390          H  
ATOM    402  HA  ASN A  29      -5.483  16.774 -12.209  1.00  1.610          H  
ATOM    403 1HB  ASN A  29      -5.417  19.522 -10.902  1.00  2.160          H  
ATOM    404 2HB  ASN A  29      -6.795  18.791 -11.688  1.00  2.160          H  
ATOM    405 1HD2 ASN A  29      -6.477  18.228  -7.901  1.00  2.160          H  
ATOM    406 2HD2 ASN A  29      -5.985  19.591  -8.850  1.00  2.160          H  
ATOM    407  N   CYS A  30      -3.513  18.374 -13.841  1.00  1.170          N  
ATOM    408  CA  CYS A  30      -3.084  18.936 -15.108  1.00  1.440          C  
ATOM    409  C   CYS A  30      -3.288  20.438 -15.227  1.00  2.390          C  
ATOM    410  O   CYS A  30      -3.511  20.946 -16.328  1.00  2.970          O  
ATOM    411  CB  CYS A  30      -3.792  18.238 -16.273  1.00  1.910          C  
ATOM    412  SG  CYS A  30      -3.465  16.472 -16.343  1.00  1.910          S  
ATOM    413  H   CYS A  30      -2.771  17.965 -13.266  1.00  1.400          H  
ATOM    414  HA  CYS A  30      -2.015  18.741 -15.205  1.00  1.730          H  
ATOM    415 1HB  CYS A  30      -4.868  18.391 -16.217  1.00  2.290          H  
ATOM    416 2HB  CYS A  30      -3.451  18.676 -17.209  1.00  2.290          H  
ATOM    417  HG  CYS A  30      -2.147  16.608 -16.191  1.00  2.290          H  
ATOM    418  N   VAL A  31      -3.116  21.181 -14.127  1.00  3.170          N  
ATOM    419  CA  VAL A  31      -3.224  22.635 -14.197  1.00  4.330          C  
ATOM    420  C   VAL A  31      -2.147  23.163 -15.161  1.00  4.460          C  
ATOM    421  O   VAL A  31      -2.377  24.091 -15.936  1.00  4.970          O  
ATOM    422  CB  VAL A  31      -3.063  23.264 -12.796  1.00  5.600          C  
ATOM    423  CG1 VAL A  31      -3.000  24.778 -12.894  1.00  5.600          C  
ATOM    424  CG2 VAL A  31      -4.213  22.812 -11.912  1.00  5.600          C  
ATOM    425  H   VAL A  31      -2.976  20.725 -13.214  1.00  3.800          H  
ATOM    426  HA  VAL A  31      -4.207  22.897 -14.588  1.00  5.200          H  
ATOM    427  HB  VAL A  31      -2.133  22.933 -12.355  1.00  6.720          H  
ATOM    428 1HG1 VAL A  31      -2.890  25.193 -11.897  1.00  6.720          H  
ATOM    429 2HG1 VAL A  31      -2.157  25.087 -13.509  1.00  6.720          H  
ATOM    430 3HG1 VAL A  31      -3.923  25.150 -13.338  1.00  6.720          H  
ATOM    431 1HG2 VAL A  31      -4.095  23.237 -10.915  1.00  6.720          H  
ATOM    432 2HG2 VAL A  31      -5.156  23.144 -12.343  1.00  6.720          H  
ATOM    433 3HG2 VAL A  31      -4.215  21.723 -11.840  1.00  6.720          H  
ATOM    434  N   LEU A  32      -0.958  22.588 -15.038  1.00  4.120          N  
ATOM    435  CA  LEU A  32       0.205  22.861 -15.864  1.00  4.240          C  
ATOM    436  C   LEU A  32       0.316  21.755 -16.916  1.00  3.760          C  
ATOM    437  O   LEU A  32       0.365  20.581 -16.519  1.00  3.400          O  
ATOM    438  CB  LEU A  32       1.482  22.731 -15.036  1.00  5.890          C  
ATOM    439  CG  LEU A  32       2.826  22.937 -15.714  1.00  5.890          C  
ATOM    440  CD1 LEU A  32       3.003  24.399 -16.077  1.00  5.890          C  
ATOM    441  CD2 LEU A  32       3.915  22.369 -14.800  1.00  5.890          C  
ATOM    442  H   LEU A  32      -0.900  21.870 -14.342  1.00  4.940          H  
ATOM    443  HA  LEU A  32       0.113  23.853 -16.284  1.00  5.090          H  
ATOM    444 1HB  LEU A  32       1.424  23.413 -14.188  1.00  7.070          H  
ATOM    445 2HB  LEU A  32       1.522  21.741 -14.688  1.00  7.070          H  
ATOM    446  HG  LEU A  32       2.861  22.385 -16.633  1.00  7.070          H  
ATOM    447 1HD1 LEU A  32       3.962  24.535 -16.563  1.00  7.070          H  
ATOM    448 2HD1 LEU A  32       2.218  24.719 -16.743  1.00  7.070          H  
ATOM    449 3HD1 LEU A  32       2.971  24.994 -15.179  1.00  7.070          H  
ATOM    450 1HD2 LEU A  32       4.884  22.484 -15.276  1.00  7.070          H  
ATOM    451 2HD2 LEU A  32       3.919  22.887 -13.844  1.00  7.070          H  
ATOM    452 3HD2 LEU A  32       3.738  21.319 -14.615  1.00  7.070          H  
ATOM    453  N   PRO A  33       0.342  22.071 -18.228  1.00  3.970          N  
ATOM    454  CA  PRO A  33       0.582  21.162 -19.343  1.00  3.690          C  
ATOM    455  C   PRO A  33       1.978  20.575 -19.211  1.00  3.050          C  
ATOM    456  O   PRO A  33       2.860  21.258 -18.713  1.00  3.370          O  
ATOM    457  CB  PRO A  33       0.487  22.072 -20.570  1.00  5.540          C  
ATOM    458  CG  PRO A  33      -0.352  23.241 -20.119  1.00  5.540          C  
ATOM    459  CD  PRO A  33      -0.007  23.440 -18.660  1.00  5.540          C  
ATOM    460  HA  PRO A  33      -0.183  20.373 -19.351  1.00  4.430          H  
ATOM    461 1HB  PRO A  33       1.501  22.362 -20.893  1.00  6.640          H  
ATOM    462 2HB  PRO A  33       0.033  21.521 -21.405  1.00  6.640          H  
ATOM    463 1HG  PRO A  33      -0.129  24.128 -20.733  1.00  6.640          H  
ATOM    464 2HG  PRO A  33      -1.420  23.016 -20.262  1.00  6.640          H  
ATOM    465 1HD  PRO A  33       0.850  24.116 -18.553  1.00  6.640          H  
ATOM    466 2HD  PRO A  33      -0.920  23.805 -18.151  1.00  6.640          H  
ATOM    467  N   ASP A  34       2.198  19.371 -19.715  1.00  2.460          N  
ATOM    468  CA  ASP A  34       3.521  18.747 -19.650  1.00  2.160          C  
ATOM    469  C   ASP A  34       4.647  19.620 -20.234  1.00  2.000          C  
ATOM    470  O   ASP A  34       4.571  20.063 -21.385  1.00  2.410          O  
ATOM    471  CB  ASP A  34       3.529  17.436 -20.447  1.00  3.140          C  
ATOM    472  CG  ASP A  34       2.659  16.299 -19.883  1.00  3.140          C  
ATOM    473  OD1 ASP A  34       2.144  16.405 -18.801  1.00  3.140          O  
ATOM    474  OD2 ASP A  34       2.525  15.320 -20.572  1.00  3.140          O  
ATOM    475  H   ASP A  34       1.433  18.844 -20.111  1.00  2.950          H  
ATOM    476  HA  ASP A  34       3.753  18.542 -18.603  1.00  2.590          H  
ATOM    477 1HB  ASP A  34       3.203  17.641 -21.468  1.00  3.770          H  
ATOM    478 2HB  ASP A  34       4.555  17.077 -20.510  1.00  3.770          H  
ATOM    479  N   LYS A  35       5.707  19.814 -19.440  1.00  1.850          N  
ATOM    480  CA  LYS A  35       6.902  20.579 -19.839  1.00  1.830          C  
ATOM    481  C   LYS A  35       8.189  19.816 -19.482  1.00  1.380          C  
ATOM    482  O   LYS A  35       8.184  18.981 -18.574  1.00  2.040          O  
ATOM    483  CB  LYS A  35       6.936  21.970 -19.181  1.00  2.570          C  
ATOM    484  CG  LYS A  35       5.798  22.908 -19.585  1.00  2.570          C  
ATOM    485  CD  LYS A  35       5.976  24.329 -19.015  1.00  2.570          C  
ATOM    486  CE  LYS A  35       4.798  25.239 -19.432  1.00  2.570          C  
ATOM    487  NZ  LYS A  35       4.983  26.684 -19.009  1.00  2.570          N  
ATOM    488  H   LYS A  35       5.643  19.415 -18.497  1.00  2.220          H  
ATOM    489  HA  LYS A  35       6.884  20.708 -20.921  1.00  2.200          H  
ATOM    490 1HB  LYS A  35       6.888  21.857 -18.105  1.00  3.080          H  
ATOM    491 2HB  LYS A  35       7.878  22.460 -19.416  1.00  3.080          H  
ATOM    492 1HG  LYS A  35       5.729  22.949 -20.673  1.00  3.080          H  
ATOM    493 2HG  LYS A  35       4.870  22.508 -19.205  1.00  3.080          H  
ATOM    494 1HD  LYS A  35       6.021  24.283 -17.923  1.00  3.080          H  
ATOM    495 2HD  LYS A  35       6.907  24.760 -19.379  1.00  3.080          H  
ATOM    496 1HE  LYS A  35       4.697  25.202 -20.514  1.00  3.080          H  
ATOM    497 2HE  LYS A  35       3.883  24.855 -18.983  1.00  3.080          H  
ATOM    498 1HZ  LYS A  35       4.186  27.220 -19.321  1.00  3.080          H  
ATOM    499 2HZ  LYS A  35       5.073  26.807 -17.965  1.00  3.080          H  
ATOM    500 3HZ  LYS A  35       5.814  27.036 -19.451  1.00  3.080          H  
ATOM    501  N   SER A  36       9.292  20.092 -20.194  1.00  0.810          N  
ATOM    502  CA  SER A  36      10.577  19.464 -19.844  1.00  1.180          C  
ATOM    503  C   SER A  36      11.795  20.248 -20.334  1.00  1.220          C  
ATOM    504  O   SER A  36      11.713  21.009 -21.304  1.00  1.660          O  
ATOM    505  CB  SER A  36      10.653  18.064 -20.423  1.00  1.500          C  
ATOM    506  OG  SER A  36      10.696  18.093 -21.823  1.00  1.500          O  
ATOM    507  H   SER A  36       9.260  20.747 -20.961  1.00  0.970          H  
ATOM    508  HA  SER A  36      10.637  19.405 -18.758  1.00  1.420          H  
ATOM    509 1HB  SER A  36      11.541  17.557 -20.040  1.00  1.800          H  
ATOM    510 2HB  SER A  36       9.793  17.498 -20.097  1.00  1.800          H  
ATOM    511  HG  SER A  36      10.748  17.179 -22.105  1.00  1.800          H  
ATOM    512  N   GLU A  37      12.929  20.022 -19.649  1.00  1.130          N  
ATOM    513  CA  GLU A  37      14.236  20.595 -20.012  1.00  1.100          C  
ATOM    514  C   GLU A  37      15.363  19.574 -19.820  1.00  1.010          C  
ATOM    515  O   GLU A  37      15.337  18.773 -18.876  1.00  1.060          O  
ATOM    516  CB  GLU A  37      14.558  21.861 -19.197  1.00  1.550          C  
ATOM    517  CG  GLU A  37      13.584  23.038 -19.394  1.00  1.550          C  
ATOM    518  CD  GLU A  37      14.026  24.310 -18.700  1.00  1.550          C  
ATOM    519  OE1 GLU A  37      15.117  24.327 -18.179  1.00  1.550          O  
ATOM    520  OE2 GLU A  37      13.273  25.258 -18.683  1.00  1.550          O  
ATOM    521  H   GLU A  37      12.857  19.379 -18.852  1.00  1.360          H  
ATOM    522  HA  GLU A  37      14.210  20.868 -21.068  1.00  1.320          H  
ATOM    523 1HB  GLU A  37      14.563  21.613 -18.134  1.00  1.860          H  
ATOM    524 2HB  GLU A  37      15.559  22.207 -19.455  1.00  1.860          H  
ATOM    525 1HG  GLU A  37      13.476  23.232 -20.461  1.00  1.860          H  
ATOM    526 2HG  GLU A  37      12.610  22.750 -19.007  1.00  1.860          H  
ATOM    527  N   THR A  38      16.378  19.629 -20.683  1.00  0.950          N  
ATOM    528  CA  THR A  38      17.499  18.694 -20.598  1.00  0.900          C  
ATOM    529  C   THR A  38      18.728  19.296 -19.911  1.00  0.910          C  
ATOM    530  O   THR A  38      18.888  20.519 -19.878  1.00  1.120          O  
ATOM    531  CB  THR A  38      17.894  18.276 -22.027  1.00  1.280          C  
ATOM    532  OG1 THR A  38      18.396  19.422 -22.731  1.00  1.280          O  
ATOM    533  CG2 THR A  38      16.648  17.782 -22.784  1.00  1.280          C  
ATOM    534  H   THR A  38      16.374  20.316 -21.428  1.00  1.140          H  
ATOM    535  HA  THR A  38      17.193  17.818 -20.037  1.00  1.080          H  
ATOM    536  HB  THR A  38      18.651  17.493 -21.991  1.00  1.540          H  
ATOM    537  HG1 THR A  38      19.249  19.688 -22.367  1.00  1.540          H  
ATOM    538 1HG2 THR A  38      16.931  17.502 -23.797  1.00  1.540          H  
ATOM    539 2HG2 THR A  38      16.221  16.936 -22.290  1.00  1.540          H  
ATOM    540 3HG2 THR A  38      15.903  18.571 -22.829  1.00  1.540          H  
ATOM    541  N   ALA A  39      19.643  18.430 -19.441  1.00  0.800          N  
ATOM    542  CA  ALA A  39      20.897  18.874 -18.837  1.00  0.950          C  
ATOM    543  C   ALA A  39      21.989  17.791 -18.831  1.00  0.860          C  
ATOM    544  O   ALA A  39      21.711  16.583 -18.804  1.00  0.780          O  
ATOM    545  CB  ALA A  39      20.645  19.317 -17.414  1.00  1.270          C  
ATOM    546  H   ALA A  39      19.437  17.430 -19.453  1.00  0.960          H  
ATOM    547  HA  ALA A  39      21.266  19.720 -19.418  1.00  1.140          H  
ATOM    548 1HB  ALA A  39      21.572  19.673 -17.019  1.00  1.520          H  
ATOM    549 2HB  ALA A  39      19.903  20.115 -17.396  1.00  1.520          H  
ATOM    550 3HB  ALA A  39      20.287  18.485 -16.826  1.00  1.520          H  
ATOM    551  N   SER A  40      23.246  18.230 -18.806  1.00  1.100          N  
ATOM    552  CA  SER A  40      24.347  17.290 -18.672  1.00  1.250          C  
ATOM    553  C   SER A  40      24.416  16.597 -17.321  1.00  1.150          C  
ATOM    554  O   SER A  40      24.264  17.371 -16.355  1.00  1.240          O  
ATOM    555  CB  SER A  40      25.656  18.040 -18.874  1.00  1.690          C  
ATOM    556  OG  SER A  40      26.777  17.247 -18.541  1.00  1.690          O  
ATOM    557  H   SER A  40      23.435  19.221 -18.873  1.00  1.320          H  
ATOM    558  HA  SER A  40      24.241  16.529 -19.445  1.00  1.500          H  
ATOM    559 1HB  SER A  40      25.731  18.351 -19.913  1.00  2.030          H  
ATOM    560 2HB  SER A  40      25.655  18.944 -18.263  1.00  2.030          H  
ATOM    561  HG  SER A  40      27.552  17.805 -18.727  1.00  2.030          H  
ATOM    562  N   ALA A  41      25.482  15.803 -17.334  1.00  1.550          N  
ATOM    563  CA  ALA A  41      25.523  14.628 -16.485  1.00  1.860          C  
ATOM    564  C   ALA A  41      26.456  14.918 -15.356  1.00  1.680          C  
ATOM    565  O   ALA A  41      26.624  14.133 -14.427  1.00  2.090          O  
ATOM    566  CB  ALA A  41      26.006  13.424 -17.245  1.00  2.480          C  
ATOM    567  H   ALA A  41      26.343  16.320 -17.269  1.00  1.860          H  
ATOM    568  HA  ALA A  41      24.526  14.441 -16.084  1.00  2.230          H  
ATOM    569 1HB  ALA A  41      26.031  12.599 -16.568  1.00  2.980          H  
ATOM    570 2HB  ALA A  41      25.367  13.201 -18.060  1.00  2.980          H  
ATOM    571 3HB  ALA A  41      27.011  13.610 -17.627  1.00  2.980          H  
ATOM    572  N   THR A  42      27.096  16.067 -15.465  1.00  1.440          N  
ATOM    573  CA  THR A  42      28.046  16.452 -14.449  1.00  1.670          C  
ATOM    574  C   THR A  42      27.424  17.414 -13.458  1.00  1.640          C  
ATOM    575  O   THR A  42      27.977  17.624 -12.378  1.00  2.080          O  
ATOM    576  CB  THR A  42      29.305  17.066 -15.084  1.00  2.250          C  
ATOM    577  OG1 THR A  42      28.952  18.248 -15.822  1.00  2.250          O  
ATOM    578  CG2 THR A  42      29.922  16.042 -16.039  1.00  2.250          C  
ATOM    579  H   THR A  42      26.946  16.656 -16.283  1.00  1.730          H  
ATOM    580  HA  THR A  42      28.350  15.561 -13.901  1.00  2.000          H  
ATOM    581  HB  THR A  42      30.021  17.325 -14.304  1.00  2.700          H  
ATOM    582  HG1 THR A  42      28.694  18.950 -15.207  1.00  2.700          H  
ATOM    583 1HG2 THR A  42      30.816  16.460 -16.497  1.00  2.700          H  
ATOM    584 2HG2 THR A  42      30.181  15.139 -15.483  1.00  2.700          H  
ATOM    585 3HG2 THR A  42      29.203  15.788 -16.815  1.00  2.700          H  
ATOM    586  N   SER A  43      26.284  18.020 -13.816  1.00  1.380          N  
ATOM    587  CA  SER A  43      25.661  18.966 -12.906  1.00  1.610          C  
ATOM    588  C   SER A  43      24.233  18.552 -12.530  1.00  1.600          C  
ATOM    589  O   SER A  43      23.805  18.778 -11.399  1.00  2.360          O  
ATOM    590  CB  SER A  43      25.688  20.363 -13.504  1.00  2.160          C  
ATOM    591  OG  SER A  43      27.004  20.838 -13.660  1.00  2.160          O  
ATOM    592  H   SER A  43      25.832  17.823 -14.707  1.00  1.660          H  
ATOM    593  HA  SER A  43      26.244  18.992 -11.986  1.00  1.930          H  
ATOM    594 1HB  SER A  43      25.198  20.349 -14.475  1.00  2.590          H  
ATOM    595 2HB  SER A  43      25.134  21.041 -12.859  1.00  2.590          H  
ATOM    596  HG  SER A  43      26.925  21.730 -14.002  1.00  2.590          H  
ATOM    597  N   PHE A  44      23.494  17.954 -13.485  1.00  1.520          N  
ATOM    598  CA  PHE A  44      22.096  17.552 -13.301  1.00  1.840          C  
ATOM    599  C   PHE A  44      21.065  18.611 -12.887  1.00  1.780          C  
ATOM    600  O   PHE A  44      20.120  18.254 -12.194  1.00  2.170          O  
ATOM    601  CB  PHE A  44      22.001  16.451 -12.245  1.00  2.450          C  
ATOM    602  CG  PHE A  44      22.669  15.215 -12.578  1.00  2.450          C  
ATOM    603  CD1 PHE A  44      23.943  14.942 -12.154  1.00  2.450          C  
ATOM    604  CD2 PHE A  44      21.990  14.278 -13.290  1.00  2.450          C  
ATOM    605  CE1 PHE A  44      24.515  13.740 -12.459  1.00  2.450          C  
ATOM    606  CE2 PHE A  44      22.553  13.081 -13.607  1.00  2.450          C  
ATOM    607  CZ  PHE A  44      23.816  12.807 -13.192  1.00  2.450          C  
ATOM    608  H   PHE A  44      23.892  17.771 -14.406  1.00  1.820          H  
ATOM    609  HA  PHE A  44      21.772  17.135 -14.253  1.00  2.210          H  
ATOM    610 1HB  PHE A  44      22.374  16.801 -11.286  1.00  2.940          H  
ATOM    611 2HB  PHE A  44      20.970  16.201 -12.104  1.00  2.940          H  
ATOM    612  HD1 PHE A  44      24.493  15.686 -11.573  1.00  2.940          H  
ATOM    613  HD2 PHE A  44      20.981  14.499 -13.585  1.00  2.940          H  
ATOM    614  HE1 PHE A  44      25.531  13.518 -12.128  1.00  2.940          H  
ATOM    615  HE2 PHE A  44      21.994  12.330 -14.173  1.00  2.940          H  
ATOM    616  HZ  PHE A  44      24.268  11.846 -13.429  1.00  2.940          H  
ATOM    617  N   PRO A  45      21.140  19.896 -13.256  1.00  1.750          N  
ATOM    618  CA  PRO A  45      20.154  20.838 -12.803  1.00  2.020          C  
ATOM    619  C   PRO A  45      18.769  20.442 -13.319  1.00  1.900          C  
ATOM    620  O   PRO A  45      18.648  20.084 -14.490  1.00  2.020          O  
ATOM    621  CB  PRO A  45      20.608  22.142 -13.466  1.00  3.030          C  
ATOM    622  CG  PRO A  45      21.444  21.695 -14.646  1.00  3.030          C  
ATOM    623  CD  PRO A  45      22.114  20.424 -14.175  1.00  3.030          C  
ATOM    624  HA  PRO A  45      20.237  20.915 -11.720  1.00  2.420          H  
ATOM    625 1HB  PRO A  45      19.721  22.731 -13.768  1.00  3.640          H  
ATOM    626 2HB  PRO A  45      21.167  22.754 -12.747  1.00  3.640          H  
ATOM    627 1HG  PRO A  45      20.784  21.536 -15.510  1.00  3.640          H  
ATOM    628 2HG  PRO A  45      22.159  22.483 -14.931  1.00  3.640          H  
ATOM    629 1HD  PRO A  45      22.324  19.739 -14.987  1.00  3.640          H  
ATOM    630 2HD  PRO A  45      22.984  20.713 -13.635  1.00  3.640          H  
ATOM    631  N   PRO A  46      17.734  20.470 -12.468  1.00  2.110          N  
ATOM    632  CA  PRO A  46      16.341  20.263 -12.769  1.00  2.070          C  
ATOM    633  C   PRO A  46      15.785  21.622 -13.109  1.00  1.450          C  
ATOM    634  O   PRO A  46      16.646  22.454 -13.404  1.00  1.550          O  
ATOM    635  CB  PRO A  46      15.803  19.703 -11.465  1.00  3.100          C  
ATOM    636  CG  PRO A  46      16.619  20.429 -10.428  1.00  3.100          C  
ATOM    637  CD  PRO A  46      17.987  20.611 -11.039  1.00  3.100          C  
ATOM    638  HA  PRO A  46      16.235  19.570 -13.608  1.00  2.480          H  
ATOM    639 1HB  PRO A  46      14.719  19.893 -11.391  1.00  3.730          H  
ATOM    640 2HB  PRO A  46      15.949  18.619 -11.442  1.00  3.730          H  
ATOM    641 1HG  PRO A  46      16.154  21.383 -10.116  1.00  3.730          H  
ATOM    642 2HG  PRO A  46      16.692  19.816  -9.546  1.00  3.730          H  
ATOM    643 1HD  PRO A  46      18.347  21.625 -10.816  1.00  3.730          H  
ATOM    644 2HD  PRO A  46      18.657  19.810 -10.672  1.00  3.730          H  
ATOM    645  N   SER A  47      14.644  21.589 -13.769  1.00  1.360          N  
ATOM    646  CA  SER A  47      13.712  22.619 -13.339  1.00  1.290          C  
ATOM    647  C   SER A  47      12.250  22.300 -13.573  1.00  1.230          C  
ATOM    648  O   SER A  47      11.883  21.402 -14.329  1.00  1.640          O  
ATOM    649  CB  SER A  47      14.030  23.929 -14.029  1.00  1.830          C  
ATOM    650  OG  SER A  47      13.816  23.830 -15.400  1.00  1.830          O  
ATOM    651  H   SER A  47      14.727  21.544 -14.777  1.00  1.630          H  
ATOM    652  HA  SER A  47      13.850  22.760 -12.268  1.00  1.550          H  
ATOM    653 1HB  SER A  47      13.398  24.712 -13.623  1.00  2.200          H  
ATOM    654 2HB  SER A  47      15.055  24.227 -13.840  1.00  2.200          H  
ATOM    655  HG  SER A  47      14.080  24.690 -15.770  1.00  2.200          H  
ATOM    656  N   TYR A  48      11.422  23.069 -12.879  1.00  1.310          N  
ATOM    657  CA  TYR A  48       9.972  23.047 -12.956  1.00  1.410          C  
ATOM    658  C   TYR A  48       9.567  24.530 -13.028  1.00  1.390          C  
ATOM    659  O   TYR A  48       8.710  25.035 -12.306  1.00  1.860          O  
ATOM    660  CB  TYR A  48       9.393  22.238 -11.784  1.00  1.930          C  
ATOM    661  CG  TYR A  48       9.707  22.766 -10.406  1.00  1.930          C  
ATOM    662  CD1 TYR A  48       8.797  23.585  -9.798  1.00  1.930          C  
ATOM    663  CD2 TYR A  48      10.912  22.471  -9.762  1.00  1.930          C  
ATOM    664  CE1 TYR A  48       9.046  24.099  -8.593  1.00  1.930          C  
ATOM    665  CE2 TYR A  48      11.160  23.022  -8.510  1.00  1.930          C  
ATOM    666  CZ  TYR A  48      10.198  23.849  -7.933  1.00  1.930          C  
ATOM    667  OH  TYR A  48      10.373  24.420  -6.683  1.00  1.930          O  
ATOM    668  H   TYR A  48      11.830  23.754 -12.257  1.00  1.570          H  
ATOM    669  HA  TYR A  48       9.667  22.570 -13.887  1.00  1.690          H  
ATOM    670 1HB  TYR A  48       8.313  22.195 -11.889  1.00  2.320          H  
ATOM    671 2HB  TYR A  48       9.756  21.211 -11.845  1.00  2.320          H  
ATOM    672  HD1 TYR A  48       7.853  23.818 -10.302  1.00  2.320          H  
ATOM    673  HD2 TYR A  48      11.648  21.820 -10.236  1.00  2.320          H  
ATOM    674  HE1 TYR A  48       8.338  24.710  -8.155  1.00  2.320          H  
ATOM    675  HE2 TYR A  48      12.092  22.807  -7.986  1.00  2.320          H  
ATOM    676  HH  TYR A  48       9.529  24.876  -6.399  1.00  2.320          H  
ATOM    677  N   GLU A  49      10.329  25.248 -13.840  1.00  1.470          N  
ATOM    678  CA  GLU A  49      10.215  26.685 -14.075  1.00  1.830          C  
ATOM    679  C   GLU A  49       9.018  27.002 -14.967  1.00  1.680          C  
ATOM    680  O   GLU A  49       8.542  26.133 -15.701  1.00  1.860          O  
ATOM    681  CB  GLU A  49      11.539  27.215 -14.666  1.00  2.420          C  
ATOM    682  CG  GLU A  49      11.627  28.740 -14.910  1.00  2.420          C  
ATOM    683  CD  GLU A  49      11.444  29.566 -13.661  1.00  2.420          C  
ATOM    684  OE1 GLU A  49      12.411  29.996 -13.085  1.00  2.420          O  
ATOM    685  OE2 GLU A  49      10.300  29.744 -13.282  1.00  2.420          O  
ATOM    686  H   GLU A  49      11.010  24.736 -14.387  1.00  1.760          H  
ATOM    687  HA  GLU A  49      10.053  27.179 -13.115  1.00  2.200          H  
ATOM    688 1HB  GLU A  49      12.359  26.948 -14.001  1.00  2.900          H  
ATOM    689 2HB  GLU A  49      11.727  26.721 -15.621  1.00  2.900          H  
ATOM    690 1HG  GLU A  49      12.623  28.949 -15.299  1.00  2.900          H  
ATOM    691 2HG  GLU A  49      10.923  29.047 -15.674  1.00  2.900          H  
ATOM    692  N   SER A  50       8.531  28.243 -14.883  1.00  1.640          N  
ATOM    693  CA  SER A  50       7.395  28.742 -15.663  1.00  1.580          C  
ATOM    694  C   SER A  50       6.107  27.967 -15.369  1.00  1.360          C  
ATOM    695  O   SER A  50       5.358  27.535 -16.264  1.00  1.480          O  
ATOM    696  CB  SER A  50       7.724  28.743 -17.150  1.00  2.240          C  
ATOM    697  OG  SER A  50       8.811  29.594 -17.431  1.00  2.240          O  
ATOM    698  H   SER A  50       9.016  28.888 -14.250  1.00  1.970          H  
ATOM    699  HA  SER A  50       7.226  29.780 -15.374  1.00  1.900          H  
ATOM    700 1HB  SER A  50       7.952  27.735 -17.487  1.00  2.680          H  
ATOM    701 2HB  SER A  50       6.853  29.079 -17.706  1.00  2.680          H  
ATOM    702  HG  SER A  50       8.963  29.524 -18.375  1.00  2.680          H  
ATOM    703  N   VAL A  51       5.864  27.833 -14.065  1.00  1.220          N  
ATOM    704  CA  VAL A  51       4.710  27.198 -13.465  1.00  1.130          C  
ATOM    705  C   VAL A  51       4.027  28.208 -12.557  1.00  1.090          C  
ATOM    706  O   VAL A  51       4.700  28.876 -11.771  1.00  1.150          O  
ATOM    707  CB  VAL A  51       5.143  25.987 -12.639  1.00  1.620          C  
ATOM    708  CG1 VAL A  51       3.911  25.326 -11.980  1.00  1.620          C  
ATOM    709  CG2 VAL A  51       5.917  25.038 -13.537  1.00  1.620          C  
ATOM    710  H   VAL A  51       6.568  28.200 -13.440  1.00  1.460          H  
ATOM    711  HA  VAL A  51       4.019  26.891 -14.246  1.00  1.360          H  
ATOM    712  HB  VAL A  51       5.799  26.309 -11.835  1.00  1.940          H  
ATOM    713 1HG1 VAL A  51       4.248  24.480 -11.391  1.00  1.940          H  
ATOM    714 2HG1 VAL A  51       3.403  26.027 -11.321  1.00  1.940          H  
ATOM    715 3HG1 VAL A  51       3.221  24.980 -12.738  1.00  1.940          H  
ATOM    716 1HG2 VAL A  51       6.244  24.175 -12.958  1.00  1.940          H  
ATOM    717 2HG2 VAL A  51       5.299  24.720 -14.341  1.00  1.940          H  
ATOM    718 3HG2 VAL A  51       6.779  25.533 -13.939  1.00  1.940          H  
ATOM    719  N   THR A  52       2.704  28.321 -12.653  1.00  1.090          N  
ATOM    720  CA  THR A  52       1.964  29.272 -11.840  1.00  1.070          C  
ATOM    721  C   THR A  52       2.369  29.156 -10.380  1.00  1.030          C  
ATOM    722  O   THR A  52       2.425  28.063  -9.800  1.00  0.970          O  
ATOM    723  CB  THR A  52       0.446  29.072 -11.993  1.00  1.510          C  
ATOM    724  OG1 THR A  52       0.083  29.229 -13.371  1.00  1.510          O  
ATOM    725  CG2 THR A  52      -0.326  30.065 -11.141  1.00  1.510          C  
ATOM    726  H   THR A  52       2.194  27.760 -13.318  1.00  1.310          H  
ATOM    727  HA  THR A  52       2.210  30.278 -12.179  1.00  1.280          H  
ATOM    728  HB  THR A  52       0.199  28.110 -11.688  1.00  1.810          H  
ATOM    729  HG1 THR A  52      -0.831  28.952 -13.498  1.00  1.810          H  
ATOM    730 1HG2 THR A  52      -1.392  29.893 -11.273  1.00  1.810          H  
ATOM    731 2HG2 THR A  52      -0.076  29.936 -10.086  1.00  1.810          H  
ATOM    732 3HG2 THR A  52      -0.083  31.079 -11.452  1.00  1.810          H  
ATOM    733  N   ARG A  53       2.639  30.320  -9.807  1.00  1.140          N  
ATOM    734  CA  ARG A  53       3.118  30.442  -8.453  1.00  1.220          C  
ATOM    735  C   ARG A  53       2.242  29.746  -7.434  1.00  1.150          C  
ATOM    736  O   ARG A  53       1.011  29.813  -7.495  1.00  1.120          O  
ATOM    737  CB  ARG A  53       3.240  31.916  -8.077  1.00  1.680          C  
ATOM    738  CG  ARG A  53       4.355  32.670  -8.808  1.00  1.680          C  
ATOM    739  CD  ARG A  53       4.455  34.094  -8.388  1.00  1.680          C  
ATOM    740  NE  ARG A  53       3.266  34.873  -8.748  1.00  1.680          N  
ATOM    741  CZ  ARG A  53       3.045  36.167  -8.413  1.00  1.680          C  
ATOM    742  NH1 ARG A  53       3.933  36.849  -7.717  1.00  1.680          N  
ATOM    743  NH2 ARG A  53       1.922  36.756  -8.795  1.00  1.680          N  
ATOM    744  H   ARG A  53       2.541  31.149 -10.370  1.00  1.370          H  
ATOM    745  HA  ARG A  53       4.103  29.986  -8.430  1.00  1.460          H  
ATOM    746 1HB  ARG A  53       2.300  32.420  -8.277  1.00  2.010          H  
ATOM    747 2HB  ARG A  53       3.428  32.003  -7.018  1.00  2.010          H  
ATOM    748 1HG  ARG A  53       5.309  32.191  -8.585  1.00  2.010          H  
ATOM    749 2HG  ARG A  53       4.179  32.639  -9.880  1.00  2.010          H  
ATOM    750 1HD  ARG A  53       4.575  34.124  -7.319  1.00  2.010          H  
ATOM    751 2HD  ARG A  53       5.321  34.546  -8.864  1.00  2.010          H  
ATOM    752  HE  ARG A  53       2.550  34.407  -9.286  1.00  2.010          H  
ATOM    753 1HH1 ARG A  53       4.795  36.414  -7.415  1.00  2.010          H  
ATOM    754 2HH1 ARG A  53       3.753  37.813  -7.474  1.00  2.010          H  
ATOM    755 1HH2 ARG A  53       1.237  36.241  -9.333  1.00  2.010          H  
ATOM    756 2HH2 ARG A  53       1.747  37.720  -8.554  1.00  2.010          H  
ATOM    757  N   GLY A  54       2.895  29.032  -6.523  1.00  1.170          N  
ATOM    758  CA  GLY A  54       2.261  28.297  -5.439  1.00  1.180          C  
ATOM    759  C   GLY A  54       1.710  26.903  -5.786  1.00  1.010          C  
ATOM    760  O   GLY A  54       1.231  26.202  -4.883  1.00  1.050          O  
ATOM    761  H   GLY A  54       3.926  29.065  -6.521  1.00  1.400          H  
ATOM    762 1HA  GLY A  54       2.995  28.187  -4.640  1.00  1.420          H  
ATOM    763 2HA  GLY A  54       1.455  28.905  -5.033  1.00  1.420          H  
ATOM    764  N   LEU A  55       1.787  26.474  -7.053  1.00  0.870          N  
ATOM    765  CA  LEU A  55       1.241  25.158  -7.393  1.00  0.790          C  
ATOM    766  C   LEU A  55       2.181  24.009  -7.039  1.00  0.600          C  
ATOM    767  O   LEU A  55       3.407  24.152  -7.068  1.00  0.620          O  
ATOM    768  CB  LEU A  55       0.940  25.017  -8.885  1.00  1.140          C  
ATOM    769  CG  LEU A  55      -0.085  25.898  -9.573  1.00  1.140          C  
ATOM    770  CD1 LEU A  55      -0.045  25.544 -11.067  1.00  1.140          C  
ATOM    771  CD2 LEU A  55      -1.474  25.645  -9.020  1.00  1.140          C  
ATOM    772  H   LEU A  55       2.169  27.083  -7.788  1.00  1.040          H  
ATOM    773  HA  LEU A  55       0.322  25.018  -6.832  1.00  0.950          H  
ATOM    774 1HB  LEU A  55       1.878  25.080  -9.438  1.00  1.370          H  
ATOM    775 2HB  LEU A  55       0.545  24.048  -8.992  1.00  1.370          H  
ATOM    776  HG  LEU A  55       0.174  26.950  -9.441  1.00  1.370          H  
ATOM    777 1HD1 LEU A  55      -0.759  26.145 -11.604  1.00  1.370          H  
ATOM    778 2HD1 LEU A  55       0.953  25.729 -11.459  1.00  1.370          H  
ATOM    779 3HD1 LEU A  55      -0.293  24.497 -11.200  1.00  1.370          H  
ATOM    780 1HD2 LEU A  55      -2.190  26.274  -9.551  1.00  1.370          H  
ATOM    781 2HD2 LEU A  55      -1.741  24.594  -9.163  1.00  1.370          H  
ATOM    782 3HD2 LEU A  55      -1.502  25.891  -7.963  1.00  1.370          H  
ATOM    783  N   SER A  56       1.598  22.836  -6.745  1.00  0.590          N  
ATOM    784  CA  SER A  56       2.396  21.632  -6.479  1.00  0.590          C  
ATOM    785  C   SER A  56       2.542  20.715  -7.695  1.00  0.550          C  
ATOM    786  O   SER A  56       1.545  20.184  -8.217  1.00  0.720          O  
ATOM    787  CB  SER A  56       1.807  20.839  -5.334  1.00  0.830          C  
ATOM    788  OG  SER A  56       2.502  19.637  -5.188  1.00  0.830          O  
ATOM    789  H   SER A  56       0.587  22.775  -6.725  1.00  0.710          H  
ATOM    790  HA  SER A  56       3.395  21.948  -6.196  1.00  0.710          H  
ATOM    791 1HB  SER A  56       1.863  21.412  -4.420  1.00  0.990          H  
ATOM    792 2HB  SER A  56       0.756  20.633  -5.524  1.00  0.990          H  
ATOM    793  HG  SER A  56       2.366  19.326  -4.257  1.00  0.990          H  
ATOM    794  N   ASP A  57       3.786  20.605  -8.191  1.00  0.520          N  
ATOM    795  CA  ASP A  57       4.088  19.818  -9.381  1.00  0.650          C  
ATOM    796  C   ASP A  57       4.554  18.424  -9.084  1.00  0.710          C  
ATOM    797  O   ASP A  57       5.239  18.154  -8.087  1.00  0.880          O  
ATOM    798  CB  ASP A  57       5.213  20.391 -10.264  1.00  0.860          C  
ATOM    799  CG  ASP A  57       4.960  21.647 -11.065  1.00  0.860          C  
ATOM    800  OD1 ASP A  57       3.854  22.138 -11.156  1.00  0.860          O  
ATOM    801  OD2 ASP A  57       5.918  22.052 -11.706  1.00  0.860          O  
ATOM    802  H   ASP A  57       4.548  21.056  -7.686  1.00  0.620          H  
ATOM    803  HA  ASP A  57       3.190  19.742  -9.974  1.00  0.780          H  
ATOM    804 1HB  ASP A  57       6.080  20.584  -9.625  1.00  1.030          H  
ATOM    805 2HB  ASP A  57       5.516  19.613 -10.969  1.00  1.030          H  
ATOM    806  N   ARG A  58       4.292  17.559 -10.042  1.00  0.630          N  
ATOM    807  CA  ARG A  58       4.812  16.223 -10.057  1.00  0.700          C  
ATOM    808  C   ARG A  58       6.084  16.286 -10.888  1.00  0.620          C  
ATOM    809  O   ARG A  58       6.031  16.549 -12.098  1.00  0.600          O  
ATOM    810  CB  ARG A  58       3.812  15.272 -10.690  1.00  0.950          C  
ATOM    811  CG  ARG A  58       2.492  15.160  -9.947  1.00  0.950          C  
ATOM    812  CD  ARG A  58       1.498  14.318 -10.671  1.00  0.950          C  
ATOM    813  NE  ARG A  58       1.886  12.908 -10.733  1.00  0.950          N  
ATOM    814  CZ  ARG A  58       1.667  11.983  -9.760  1.00  0.950          C  
ATOM    815  NH1 ARG A  58       1.074  12.306  -8.615  1.00  0.950          N  
ATOM    816  NH2 ARG A  58       2.057  10.729  -9.963  1.00  0.950          N  
ATOM    817  H   ARG A  58       3.716  17.856 -10.833  1.00  0.760          H  
ATOM    818  HA  ARG A  58       5.056  15.904  -9.040  1.00  0.840          H  
ATOM    819 1HB  ARG A  58       3.589  15.605 -11.704  1.00  1.140          H  
ATOM    820 2HB  ARG A  58       4.249  14.276 -10.756  1.00  1.140          H  
ATOM    821 1HG  ARG A  58       2.663  14.732  -8.962  1.00  1.140          H  
ATOM    822 2HG  ARG A  58       2.055  16.157  -9.830  1.00  1.140          H  
ATOM    823 1HD  ARG A  58       0.529  14.391 -10.192  1.00  1.140          H  
ATOM    824 2HD  ARG A  58       1.409  14.692 -11.693  1.00  1.140          H  
ATOM    825  HE  ARG A  58       2.336  12.590 -11.581  1.00  1.140          H  
ATOM    826 1HH1 ARG A  58       0.763  13.275  -8.421  1.00  1.140          H  
ATOM    827 2HH1 ARG A  58       0.922  11.605  -7.909  1.00  1.140          H  
ATOM    828 1HH2 ARG A  58       2.506  10.472 -10.831  1.00  1.140          H  
ATOM    829 2HH2 ARG A  58       1.901  10.027  -9.252  1.00  1.140          H  
ATOM    830  N   VAL A  59       7.231  16.124 -10.241  1.00  0.710          N  
ATOM    831  CA  VAL A  59       8.494  16.231 -10.945  1.00  0.720          C  
ATOM    832  C   VAL A  59       9.057  14.853 -11.175  1.00  0.720          C  
ATOM    833  O   VAL A  59       9.216  14.059 -10.248  1.00  0.750          O  
ATOM    834  CB  VAL A  59       9.476  17.136 -10.184  1.00  1.000          C  
ATOM    835  CG1 VAL A  59      10.849  17.202 -10.895  1.00  1.000          C  
ATOM    836  CG2 VAL A  59       8.855  18.542 -10.101  1.00  1.000          C  
ATOM    837  H   VAL A  59       7.233  15.936  -9.233  1.00  0.850          H  
ATOM    838  HA  VAL A  59       8.318  16.691 -11.918  1.00  0.860          H  
ATOM    839  HB  VAL A  59       9.638  16.732  -9.195  1.00  1.200          H  
ATOM    840 1HG1 VAL A  59      11.517  17.854 -10.332  1.00  1.200          H  
ATOM    841 2HG1 VAL A  59      11.287  16.205 -10.952  1.00  1.200          H  
ATOM    842 3HG1 VAL A  59      10.715  17.600 -11.907  1.00  1.200          H  
ATOM    843 1HG2 VAL A  59       9.528  19.203  -9.576  1.00  1.200          H  
ATOM    844 2HG2 VAL A  59       8.696  18.926 -11.110  1.00  1.200          H  
ATOM    845 3HG2 VAL A  59       7.898  18.496  -9.577  1.00  1.200          H  
ATOM    846  N   ASN A  60       9.331  14.579 -12.435  1.00  0.730          N  
ATOM    847  CA  ASN A  60       9.814  13.294 -12.907  1.00  0.750          C  
ATOM    848  C   ASN A  60      11.238  13.399 -13.433  1.00  0.810          C  
ATOM    849  O   ASN A  60      11.550  14.193 -14.329  1.00  0.940          O  
ATOM    850  CB  ASN A  60       8.840  12.736 -13.922  1.00  1.040          C  
ATOM    851  CG  ASN A  60       7.534  12.353 -13.289  1.00  1.040          C  
ATOM    852  OD1 ASN A  60       7.450  11.366 -12.548  1.00  1.040          O  
ATOM    853  ND2 ASN A  60       6.502  13.108 -13.562  1.00  1.040          N  
ATOM    854  H   ASN A  60       9.188  15.334 -13.109  1.00  0.880          H  
ATOM    855  HA  ASN A  60       9.838  12.607 -12.063  1.00  0.900          H  
ATOM    856 1HB  ASN A  60       8.625  13.497 -14.646  1.00  1.250          H  
ATOM    857 2HB  ASN A  60       9.268  11.893 -14.444  1.00  1.250          H  
ATOM    858 1HD2 ASN A  60       5.612  12.885 -13.173  1.00  1.250          H  
ATOM    859 2HD2 ASN A  60       6.599  13.901 -14.161  1.00  1.250          H  
ATOM    860  N   MET A  61      12.134  12.676 -12.787  1.00  0.830          N  
ATOM    861  CA  MET A  61      13.547  12.737 -13.129  1.00  0.900          C  
ATOM    862  C   MET A  61      14.065  11.514 -13.853  1.00  0.880          C  
ATOM    863  O   MET A  61      14.165  10.443 -13.251  1.00  1.090          O  
ATOM    864  CB  MET A  61      14.348  12.949 -11.863  1.00  1.230          C  
ATOM    865  CG  MET A  61      14.140  14.280 -11.193  1.00  1.230          C  
ATOM    866  SD  MET A  61      15.163  14.473  -9.725  1.00  1.230          S  
ATOM    867  CE  MET A  61      14.784  16.147  -9.265  1.00  1.230          C  
ATOM    868  H   MET A  61      11.802  12.044 -12.046  1.00  1.000          H  
ATOM    869  HA  MET A  61      13.703  13.590 -13.791  1.00  1.080          H  
ATOM    870 1HB  MET A  61      14.048  12.197 -11.140  1.00  1.480          H  
ATOM    871 2HB  MET A  61      15.362  12.782 -12.066  1.00  1.480          H  
ATOM    872 1HG  MET A  61      14.359  15.085 -11.889  1.00  1.480          H  
ATOM    873 2HG  MET A  61      13.094  14.363 -10.893  1.00  1.480          H  
ATOM    874 1HE  MET A  61      15.334  16.397  -8.368  1.00  1.480          H  
ATOM    875 2HE  MET A  61      15.074  16.821 -10.066  1.00  1.480          H  
ATOM    876 3HE  MET A  61      13.717  16.244  -9.077  1.00  1.480          H  
ATOM    877  N   ARG A  62      14.457  11.675 -15.127  1.00  0.770          N  
ATOM    878  CA  ARG A  62      14.891  10.522 -15.921  1.00  0.780          C  
ATOM    879  C   ARG A  62      16.303  10.700 -16.393  1.00  0.750          C  
ATOM    880  O   ARG A  62      16.774  11.822 -16.583  1.00  0.810          O  
ATOM    881  CB  ARG A  62      14.085  10.356 -17.209  1.00  1.090          C  
ATOM    882  CG  ARG A  62      12.633  10.201 -17.065  1.00  1.090          C  
ATOM    883  CD  ARG A  62      11.949   9.912 -18.366  1.00  1.090          C  
ATOM    884  NE  ARG A  62      10.510  10.124 -18.262  1.00  1.090          N  
ATOM    885  CZ  ARG A  62       9.587   9.845 -19.211  1.00  1.090          C  
ATOM    886  NH1 ARG A  62       9.910   9.277 -20.368  1.00  1.090          N  
ATOM    887  NH2 ARG A  62       8.320  10.148 -18.970  1.00  1.090          N  
ATOM    888  H   ARG A  62      14.421  12.603 -15.570  1.00  0.920          H  
ATOM    889  HA  ARG A  62      14.827   9.614 -15.319  1.00  0.940          H  
ATOM    890 1HB  ARG A  62      14.274  11.203 -17.853  1.00  1.310          H  
ATOM    891 2HB  ARG A  62      14.444   9.465 -17.737  1.00  1.310          H  
ATOM    892 1HG  ARG A  62      12.496   9.336 -16.450  1.00  1.310          H  
ATOM    893 2HG  ARG A  62      12.194  11.083 -16.599  1.00  1.310          H  
ATOM    894 1HD  ARG A  62      12.345  10.529 -19.166  1.00  1.310          H  
ATOM    895 2HD  ARG A  62      12.118   8.864 -18.610  1.00  1.310          H  
ATOM    896  HE  ARG A  62      10.177  10.567 -17.419  1.00  1.310          H  
ATOM    897 1HH1 ARG A  62      10.880   8.998 -20.594  1.00  1.310          H  
ATOM    898 2HH1 ARG A  62       9.194   9.082 -21.048  1.00  1.310          H  
ATOM    899 1HH2 ARG A  62       8.062  10.583 -18.096  1.00  1.310          H  
ATOM    900 2HH2 ARG A  62       7.611   9.950 -19.659  1.00  1.310          H  
ATOM    901  N   THR A  63      16.959   9.592 -16.660  1.00  0.740          N  
ATOM    902  CA  THR A  63      18.293   9.662 -17.251  1.00  0.790          C  
ATOM    903  C   THR A  63      18.337   8.848 -18.523  1.00  0.770          C  
ATOM    904  O   THR A  63      17.424   8.070 -18.804  1.00  0.790          O  
ATOM    905  CB  THR A  63      19.415   9.307 -16.248  1.00  1.090          C  
ATOM    906  OG1 THR A  63      19.229   7.994 -15.711  1.00  1.090          O  
ATOM    907  CG2 THR A  63      19.428  10.316 -15.132  1.00  1.090          C  
ATOM    908  H   THR A  63      16.491   8.693 -16.485  1.00  0.890          H  
ATOM    909  HA  THR A  63      18.485  10.688 -17.546  1.00  0.950          H  
ATOM    910  HB  THR A  63      20.382   9.348 -16.755  1.00  1.300          H  
ATOM    911  HG1 THR A  63      19.472   7.294 -16.371  1.00  1.300          H  
ATOM    912 1HG2 THR A  63      20.242  10.062 -14.487  1.00  1.300          H  
ATOM    913 2HG2 THR A  63      19.590  11.307 -15.542  1.00  1.300          H  
ATOM    914 3HG2 THR A  63      18.491  10.293 -14.589  1.00  1.300          H  
ATOM    915  N   SER A  64      19.367   9.070 -19.327  1.00  0.910          N  
ATOM    916  CA  SER A  64      19.453   8.387 -20.619  1.00  1.000          C  
ATOM    917  C   SER A  64      20.846   8.244 -21.199  1.00  1.040          C  
ATOM    918  O   SER A  64      21.671   9.166 -21.124  1.00  1.330          O  
ATOM    919  CB  SER A  64      18.585   9.121 -21.623  1.00  1.360          C  
ATOM    920  OG  SER A  64      18.712   8.562 -22.887  1.00  1.360          O  
ATOM    921  H   SER A  64      20.079   9.741 -19.020  1.00  1.090          H  
ATOM    922  HA  SER A  64      19.054   7.379 -20.491  1.00  1.200          H  
ATOM    923 1HB  SER A  64      17.544   9.064 -21.308  1.00  1.640          H  
ATOM    924 2HB  SER A  64      18.864  10.172 -21.652  1.00  1.640          H  
ATOM    925  HG  SER A  64      17.986   8.914 -23.406  1.00  1.640          H  
ATOM    926  N   SER A  65      21.113   7.062 -21.774  1.00  1.160          N  
ATOM    927  CA  SER A  65      22.404   6.799 -22.415  1.00  1.580          C  
ATOM    928  C   SER A  65      22.259   6.661 -23.928  1.00  1.760          C  
ATOM    929  O   SER A  65      23.219   6.856 -24.680  1.00  2.100          O  
ATOM    930  CB  SER A  65      23.034   5.549 -21.836  1.00  2.040          C  
ATOM    931  OG  SER A  65      22.242   4.426 -22.091  1.00  2.040          O  
ATOM    932  H   SER A  65      20.369   6.355 -21.805  1.00  1.390          H  
ATOM    933  HA  SER A  65      23.063   7.641 -22.217  1.00  1.900          H  
ATOM    934 1HB  SER A  65      24.027   5.412 -22.261  1.00  2.450          H  
ATOM    935 2HB  SER A  65      23.155   5.678 -20.760  1.00  2.450          H  
ATOM    936  HG  SER A  65      22.709   3.690 -21.675  1.00  2.450          H  
ATOM    937  N   SER A  66      21.043   6.378 -24.383  1.00  1.870          N  
ATOM    938  CA  SER A  66      20.751   6.216 -25.803  1.00  2.140          C  
ATOM    939  C   SER A  66      19.314   6.525 -26.117  1.00  2.170          C  
ATOM    940  O   SER A  66      18.434   6.411 -25.266  1.00  2.200          O  
ATOM    941  CB  SER A  66      21.050   4.829 -26.314  1.00  2.890          C  
ATOM    942  OG  SER A  66      20.657   4.723 -27.665  1.00  2.890          O  
ATOM    943  H   SER A  66      20.302   6.188 -23.706  1.00  2.240          H  
ATOM    944  HA  SER A  66      21.373   6.920 -26.357  1.00  2.570          H  
ATOM    945 1HB  SER A  66      22.115   4.624 -26.222  1.00  3.470          H  
ATOM    946 2HB  SER A  66      20.525   4.102 -25.735  1.00  3.470          H  
ATOM    947  HG  SER A  66      20.912   3.829 -27.941  1.00  3.470          H  
ATOM    948  N   ILE A  67      19.046   6.867 -27.372  1.00  2.460          N  
ATOM    949  CA  ILE A  67      17.670   7.100 -27.814  1.00  2.760          C  
ATOM    950  C   ILE A  67      16.805   5.847 -27.585  1.00  2.650          C  
ATOM    951  O   ILE A  67      15.582   5.935 -27.486  1.00  2.960          O  
ATOM    952  CB  ILE A  67      17.636   7.563 -29.293  1.00  3.740          C  
ATOM    953  CG1 ILE A  67      16.240   8.183 -29.610  1.00  3.740          C  
ATOM    954  CG2 ILE A  67      17.946   6.396 -30.238  1.00  3.740          C  
ATOM    955  CD1 ILE A  67      16.162   8.963 -30.924  1.00  3.740          C  
ATOM    956  H   ILE A  67      19.819   6.947 -28.021  1.00  2.950          H  
ATOM    957  HA  ILE A  67      17.255   7.904 -27.208  1.00  3.310          H  
ATOM    958  HB  ILE A  67      18.386   8.342 -29.431  1.00  4.490          H  
ATOM    959 1HG1 ILE A  67      15.504   7.379 -29.648  1.00  4.490          H  
ATOM    960 2HG1 ILE A  67      15.971   8.858 -28.799  1.00  4.490          H  
ATOM    961 1HG2 ILE A  67      17.945   6.732 -31.265  1.00  4.490          H  
ATOM    962 2HG2 ILE A  67      18.923   5.979 -30.006  1.00  4.490          H  
ATOM    963 3HG2 ILE A  67      17.188   5.643 -30.122  1.00  4.490          H  
ATOM    964 1HD1 ILE A  67      15.151   9.353 -31.048  1.00  4.490          H  
ATOM    965 2HD1 ILE A  67      16.871   9.791 -30.902  1.00  4.490          H  
ATOM    966 3HD1 ILE A  67      16.391   8.317 -31.764  1.00  4.490          H  
ATOM    967  N   GLN A  68      17.456   4.674 -27.538  1.00  2.430          N  
ATOM    968  CA  GLN A  68      16.805   3.392 -27.287  1.00  2.490          C  
ATOM    969  C   GLN A  68      17.060   2.868 -25.859  1.00  1.970          C  
ATOM    970  O   GLN A  68      16.801   1.693 -25.588  1.00  2.100          O  
ATOM    971  CB  GLN A  68      17.271   2.319 -28.285  1.00  3.460          C  
ATOM    972  CG  GLN A  68      16.897   2.571 -29.728  1.00  3.460          C  
ATOM    973  CD  GLN A  68      17.367   1.467 -30.643  1.00  3.460          C  
ATOM    974  OE1 GLN A  68      18.499   0.989 -30.522  1.00  3.460          O  
ATOM    975  NE2 GLN A  68      16.506   1.049 -31.561  1.00  3.460          N  
ATOM    976  H   GLN A  68      18.469   4.705 -27.650  1.00  2.920          H  
ATOM    977  HA  GLN A  68      15.732   3.528 -27.404  1.00  2.990          H  
ATOM    978 1HB  GLN A  68      18.353   2.231 -28.233  1.00  4.150          H  
ATOM    979 2HB  GLN A  68      16.851   1.354 -28.003  1.00  4.150          H  
ATOM    980 1HG  GLN A  68      15.818   2.670 -29.814  1.00  4.150          H  
ATOM    981 2HG  GLN A  68      17.382   3.468 -30.049  1.00  4.150          H  
ATOM    982 1HE2 GLN A  68      16.765   0.318 -32.196  1.00  4.150          H  
ATOM    983 2HE2 GLN A  68      15.597   1.463 -31.627  1.00  4.150          H  
ATOM    984  N   ASN A  69      17.602   3.699 -24.958  1.00  1.660          N  
ATOM    985  CA  ASN A  69      17.909   3.240 -23.604  1.00  1.370          C  
ATOM    986  C   ASN A  69      17.762   4.361 -22.560  1.00  1.320          C  
ATOM    987  O   ASN A  69      18.682   5.178 -22.336  1.00  1.650          O  
ATOM    988  CB  ASN A  69      19.306   2.631 -23.559  1.00  2.030          C  
ATOM    989  CG  ASN A  69      19.640   1.976 -22.262  1.00  2.030          C  
ATOM    990  OD1 ASN A  69      18.815   1.928 -21.348  1.00  2.030          O  
ATOM    991  ND2 ASN A  69      20.842   1.459 -22.161  1.00  2.030          N  
ATOM    992  H   ASN A  69      17.783   4.675 -25.196  1.00  1.990          H  
ATOM    993  HA  ASN A  69      17.188   2.466 -23.337  1.00  1.640          H  
ATOM    994 1HB  ASN A  69      19.428   1.915 -24.373  1.00  2.440          H  
ATOM    995 2HB  ASN A  69      20.031   3.421 -23.701  1.00  2.440          H  
ATOM    996 1HD2 ASN A  69      21.124   1.007 -21.314  1.00  2.440          H  
ATOM    997 2HD2 ASN A  69      21.476   1.517 -22.933  1.00  2.440          H  
ATOM    998  N   GLU A  70      16.570   4.396 -21.940  1.00  1.330          N  
ATOM    999  CA  GLU A  70      16.182   5.424 -20.971  1.00  1.600          C  
ATOM   1000  C   GLU A  70      15.846   4.800 -19.617  1.00  1.410          C  
ATOM   1001  O   GLU A  70      15.196   3.754 -19.538  1.00  1.450          O  
ATOM   1002  CB  GLU A  70      14.992   6.252 -21.490  1.00  2.130          C  
ATOM   1003  CG  GLU A  70      14.576   7.417 -20.562  1.00  2.130          C  
ATOM   1004  CD  GLU A  70      13.481   8.277 -21.101  1.00  2.130          C  
ATOM   1005  OE1 GLU A  70      12.387   7.799 -21.248  1.00  2.130          O  
ATOM   1006  OE2 GLU A  70      13.721   9.435 -21.338  1.00  2.130          O  
ATOM   1007  H   GLU A  70      15.902   3.674 -22.171  1.00  1.600          H  
ATOM   1008  HA  GLU A  70      17.022   6.100 -20.822  1.00  1.920          H  
ATOM   1009 1HB  GLU A  70      15.242   6.670 -22.467  1.00  2.560          H  
ATOM   1010 2HB  GLU A  70      14.128   5.604 -21.621  1.00  2.560          H  
ATOM   1011 1HG  GLU A  70      14.246   7.019 -19.604  1.00  2.560          H  
ATOM   1012 2HG  GLU A  70      15.444   8.041 -20.380  1.00  2.560          H  
ATOM   1013  N   ASP A  71      16.321   5.458 -18.568  1.00  1.330          N  
ATOM   1014  CA  ASP A  71      16.139   5.079 -17.173  1.00  1.240          C  
ATOM   1015  C   ASP A  71      14.860   5.682 -16.600  1.00  1.280          C  
ATOM   1016  O   ASP A  71      14.718   6.908 -16.523  1.00  1.350          O  
ATOM   1017  CB  ASP A  71      17.320   5.565 -16.349  1.00  1.770          C  
ATOM   1018  CG  ASP A  71      18.642   4.876 -16.689  1.00  1.770          C  
ATOM   1019  OD1 ASP A  71      18.704   3.666 -16.704  1.00  1.770          O  
ATOM   1020  OD2 ASP A  71      19.597   5.600 -16.934  1.00  1.770          O  
ATOM   1021  H   ASP A  71      16.830   6.321 -18.758  1.00  1.600          H  
ATOM   1022  HA  ASP A  71      16.074   3.993 -17.109  1.00  1.490          H  
ATOM   1023 1HB  ASP A  71      17.421   6.618 -16.514  1.00  2.130          H  
ATOM   1024 2HB  ASP A  71      17.108   5.422 -15.289  1.00  2.130          H  
ATOM   1025  N   GLU A  72      13.952   4.807 -16.166  1.00  1.340          N  
ATOM   1026  CA  GLU A  72      12.629   5.157 -15.641  1.00  1.420          C  
ATOM   1027  C   GLU A  72      12.696   6.242 -14.576  1.00  1.290          C  
ATOM   1028  O   GLU A  72      13.547   6.211 -13.688  1.00  1.230          O  
ATOM   1029  CB  GLU A  72      11.950   3.912 -15.072  1.00  1.960          C  
ATOM   1030  CG  GLU A  72      10.522   4.127 -14.577  1.00  1.960          C  
ATOM   1031  CD  GLU A  72       9.881   2.857 -14.100  1.00  1.960          C  
ATOM   1032  OE1 GLU A  72      10.536   1.843 -14.116  1.00  1.960          O  
ATOM   1033  OE2 GLU A  72       8.732   2.895 -13.735  1.00  1.960          O  
ATOM   1034  H   GLU A  72      14.179   3.825 -16.252  1.00  1.610          H  
ATOM   1035  HA  GLU A  72      12.026   5.535 -16.467  1.00  1.700          H  
ATOM   1036 1HB  GLU A  72      11.927   3.135 -15.835  1.00  2.350          H  
ATOM   1037 2HB  GLU A  72      12.538   3.532 -14.235  1.00  2.350          H  
ATOM   1038 1HG  GLU A  72      10.529   4.837 -13.746  1.00  2.350          H  
ATOM   1039 2HG  GLU A  72       9.926   4.553 -15.381  1.00  2.350          H  
ATOM   1040  N   ALA A  73      11.797   7.218 -14.698  1.00  1.320          N  
ATOM   1041  CA  ALA A  73      11.766   8.369 -13.811  1.00  1.260          C  
ATOM   1042  C   ALA A  73      11.545   8.076 -12.347  1.00  1.380          C  
ATOM   1043  O   ALA A  73      10.688   7.275 -11.971  1.00  1.610          O  
ATOM   1044  CB  ALA A  73      10.640   9.320 -14.194  1.00  1.790          C  
ATOM   1045  H   ALA A  73      11.124   7.155 -15.445  1.00  1.580          H  
ATOM   1046  HA  ALA A  73      12.719   8.852 -13.921  1.00  1.510          H  
ATOM   1047 1HB  ALA A  73      10.687  10.184 -13.531  1.00  2.150          H  
ATOM   1048 2HB  ALA A  73      10.715   9.642 -15.200  1.00  2.150          H  
ATOM   1049 3HB  ALA A  73       9.686   8.815 -14.058  1.00  2.150          H  
ATOM   1050  N   THR A  74      12.245   8.846 -11.524  1.00  1.340          N  
ATOM   1051  CA  THR A  74      12.044   8.841 -10.089  1.00  1.510          C  
ATOM   1052  C   THR A  74      11.157  10.054  -9.843  1.00  1.280          C  
ATOM   1053  O   THR A  74      10.998  10.884 -10.748  1.00  1.230          O  
ATOM   1054  CB  THR A  74      13.372   8.955  -9.320  1.00  2.050          C  
ATOM   1055  OG1 THR A  74      13.949  10.235  -9.557  1.00  2.050          O  
ATOM   1056  CG2 THR A  74      14.336   7.892  -9.830  1.00  2.050          C  
ATOM   1057  H   THR A  74      12.976   9.444 -11.926  1.00  1.610          H  
ATOM   1058  HA  THR A  74      11.514   7.940  -9.786  1.00  1.810          H  
ATOM   1059  HB  THR A  74      13.196   8.825  -8.253  1.00  2.460          H  
ATOM   1060  HG1 THR A  74      14.717  10.343  -8.984  1.00  2.460          H  
ATOM   1061 1HG2 THR A  74      15.282   7.974  -9.296  1.00  2.460          H  
ATOM   1062 2HG2 THR A  74      13.909   6.904  -9.665  1.00  2.460          H  
ATOM   1063 3HG2 THR A  74      14.514   8.032 -10.898  1.00  2.460          H  
ATOM   1064  N   SER A  75      10.588  10.236  -8.649  1.00  1.250          N  
ATOM   1065  CA  SER A  75       9.737  11.423  -8.532  1.00  1.160          C  
ATOM   1066  C   SER A  75       9.735  12.146  -7.199  1.00  1.230          C  
ATOM   1067  O   SER A  75      10.041  11.588  -6.138  1.00  1.470          O  
ATOM   1068  CB  SER A  75       8.308  11.056  -8.886  1.00  1.660          C  
ATOM   1069  OG  SER A  75       7.770  10.153  -7.956  1.00  1.660          O  
ATOM   1070  H   SER A  75      10.702   9.589  -7.882  1.00  1.500          H  
ATOM   1071  HA  SER A  75      10.090  12.144  -9.261  1.00  1.390          H  
ATOM   1072 1HB  SER A  75       7.699  11.962  -8.919  1.00  1.990          H  
ATOM   1073 2HB  SER A  75       8.284  10.617  -9.885  1.00  1.990          H  
ATOM   1074  HG  SER A  75       6.879   9.973  -8.258  1.00  1.990          H  
ATOM   1075  N   MET A  76       9.378  13.432  -7.298  1.00  1.080          N  
ATOM   1076  CA  MET A  76       9.301  14.369  -6.175  1.00  1.200          C  
ATOM   1077  C   MET A  76       8.128  15.365  -6.261  1.00  1.070          C  
ATOM   1078  O   MET A  76       7.678  15.728  -7.350  1.00  0.950          O  
ATOM   1079  CB  MET A  76      10.572  15.189  -6.172  1.00  1.630          C  
ATOM   1080  CG  MET A  76      11.848  14.429  -6.073  1.00  1.630          C  
ATOM   1081  SD  MET A  76      13.257  15.498  -6.148  1.00  1.630          S  
ATOM   1082  CE  MET A  76      13.353  16.222  -4.570  1.00  1.630          C  
ATOM   1083  H   MET A  76       9.182  13.757  -8.253  1.00  1.300          H  
ATOM   1084  HA  MET A  76       9.202  13.798  -5.252  1.00  1.440          H  
ATOM   1085 1HB  MET A  76      10.619  15.752  -7.093  1.00  1.960          H  
ATOM   1086 2HB  MET A  76      10.527  15.890  -5.347  1.00  1.960          H  
ATOM   1087 1HG  MET A  76      11.878  13.866  -5.140  1.00  1.960          H  
ATOM   1088 2HG  MET A  76      11.935  13.731  -6.896  1.00  1.960          H  
ATOM   1089 1HE  MET A  76      14.210  16.863  -4.540  1.00  1.960          H  
ATOM   1090 2HE  MET A  76      12.466  16.804  -4.363  1.00  1.960          H  
ATOM   1091 3HE  MET A  76      13.474  15.453  -3.820  1.00  1.960          H  
ATOM   1092  N   GLU A  77       7.673  15.845  -5.101  1.00  1.200          N  
ATOM   1093  CA  GLU A  77       6.684  16.925  -5.030  1.00  1.130          C  
ATOM   1094  C   GLU A  77       7.354  18.283  -4.853  1.00  1.030          C  
ATOM   1095  O   GLU A  77       7.922  18.563  -3.797  1.00  1.200          O  
ATOM   1096  CB  GLU A  77       5.738  16.751  -3.844  1.00  1.610          C  
ATOM   1097  CG  GLU A  77       4.663  17.839  -3.792  1.00  1.610          C  
ATOM   1098  CD  GLU A  77       3.789  17.804  -2.604  1.00  1.610          C  
ATOM   1099  OE1 GLU A  77       4.126  17.128  -1.655  1.00  1.610          O  
ATOM   1100  OE2 GLU A  77       2.754  18.443  -2.653  1.00  1.610          O  
ATOM   1101  H   GLU A  77       8.026  15.450  -4.244  1.00  1.440          H  
ATOM   1102  HA  GLU A  77       6.108  16.945  -5.958  1.00  1.360          H  
ATOM   1103 1HB  GLU A  77       5.246  15.784  -3.904  1.00  1.930          H  
ATOM   1104 2HB  GLU A  77       6.308  16.782  -2.913  1.00  1.930          H  
ATOM   1105 1HG  GLU A  77       5.128  18.826  -3.832  1.00  1.930          H  
ATOM   1106 2HG  GLU A  77       4.057  17.727  -4.687  1.00  1.930          H  
ATOM   1107  N   LEU A  78       7.325  19.115  -5.883  1.00  0.860          N  
ATOM   1108  CA  LEU A  78       7.984  20.424  -5.802  1.00  0.850          C  
ATOM   1109  C   LEU A  78       6.969  21.553  -5.885  1.00  0.750          C  
ATOM   1110  O   LEU A  78       5.953  21.427  -6.564  1.00  0.760          O  
ATOM   1111  CB  LEU A  78       9.038  20.599  -6.888  1.00  1.190          C  
ATOM   1112  CG  LEU A  78      10.494  19.951  -6.720  1.00  1.190          C  
ATOM   1113  CD1 LEU A  78      11.189  20.507  -5.491  1.00  1.190          C  
ATOM   1114  CD2 LEU A  78      10.431  18.480  -6.597  1.00  1.190          C  
ATOM   1115  H   LEU A  78       6.803  18.823  -6.719  1.00  1.030          H  
ATOM   1116  HA  LEU A  78       8.458  20.509  -4.832  1.00  1.020          H  
ATOM   1117 1HB  LEU A  78       8.613  20.245  -7.810  1.00  1.430          H  
ATOM   1118 2HB  LEU A  78       9.177  21.634  -6.984  1.00  1.430          H  
ATOM   1119  HG  LEU A  78      11.079  20.205  -7.600  1.00  1.430          H  
ATOM   1120 1HD1 LEU A  78      12.180  20.079  -5.405  1.00  1.430          H  
ATOM   1121 2HD1 LEU A  78      11.264  21.593  -5.580  1.00  1.430          H  
ATOM   1122 3HD1 LEU A  78      10.632  20.255  -4.593  1.00  1.430          H  
ATOM   1123 1HD2 LEU A  78      11.442  18.087  -6.516  1.00  1.430          H  
ATOM   1124 2HD2 LEU A  78       9.887  18.208  -5.720  1.00  1.430          H  
ATOM   1125 3HD2 LEU A  78       9.951  18.066  -7.452  1.00  1.430          H  
ATOM   1126  N   ILE A  79       7.242  22.673  -5.220  1.00  0.790          N  
ATOM   1127  CA  ILE A  79       6.276  23.767  -5.255  1.00  0.800          C  
ATOM   1128  C   ILE A  79       6.799  24.955  -6.052  1.00  0.940          C  
ATOM   1129  O   ILE A  79       7.933  25.407  -5.836  1.00  1.330          O  
ATOM   1130  CB  ILE A  79       5.918  24.231  -3.829  1.00  1.120          C  
ATOM   1131  CG1 ILE A  79       5.561  23.011  -2.931  1.00  1.120          C  
ATOM   1132  CG2 ILE A  79       4.716  25.223  -3.874  1.00  1.120          C  
ATOM   1133  CD1 ILE A  79       4.425  22.127  -3.359  1.00  1.120          C  
ATOM   1134  H   ILE A  79       8.095  22.760  -4.684  1.00  0.950          H  
ATOM   1135  HA  ILE A  79       5.366  23.428  -5.745  1.00  0.960          H  
ATOM   1136  HB  ILE A  79       6.778  24.727  -3.383  1.00  1.340          H  
ATOM   1137 1HG1 ILE A  79       6.439  22.395  -2.838  1.00  1.340          H  
ATOM   1138 2HG1 ILE A  79       5.295  23.396  -1.962  1.00  1.340          H  
ATOM   1139 1HG2 ILE A  79       4.473  25.546  -2.864  1.00  1.340          H  
ATOM   1140 2HG2 ILE A  79       4.967  26.083  -4.459  1.00  1.340          H  
ATOM   1141 3HG2 ILE A  79       3.841  24.752  -4.317  1.00  1.340          H  
ATOM   1142 1HD1 ILE A  79       4.292  21.327  -2.621  1.00  1.340          H  
ATOM   1143 2HD1 ILE A  79       3.527  22.706  -3.417  1.00  1.340          H  
ATOM   1144 3HD1 ILE A  79       4.634  21.676  -4.308  1.00  1.340          H  
ATOM   1145  N   ALA A  80       5.972  25.441  -6.979  1.00  1.090          N  
ATOM   1146  CA  ALA A  80       6.295  26.613  -7.782  1.00  1.310          C  
ATOM   1147  C   ALA A  80       6.477  27.759  -6.795  1.00  1.260          C  
ATOM   1148  O   ALA A  80       5.690  27.853  -5.857  1.00  1.500          O  
ATOM   1149  CB  ALA A  80       5.197  26.894  -8.794  1.00  1.750          C  
ATOM   1150  H   ALA A  80       5.062  24.981  -7.095  1.00  1.310          H  
ATOM   1151  HA  ALA A  80       7.204  26.436  -8.324  1.00  1.570          H  
ATOM   1152 1HB  ALA A  80       5.436  27.776  -9.390  1.00  2.100          H  
ATOM   1153 2HB  ALA A  80       5.095  26.039  -9.448  1.00  2.100          H  
ATOM   1154 3HB  ALA A  80       4.263  27.058  -8.278  1.00  2.100          H  
ATOM   1155  N   PRO A  81       7.401  28.702  -6.991  1.00  1.480          N  
ATOM   1156  CA  PRO A  81       7.635  29.790  -6.056  1.00  2.300          C  
ATOM   1157  C   PRO A  81       6.299  30.424  -5.768  1.00  2.970          C  
ATOM   1158  O   PRO A  81       5.479  30.489  -6.667  1.00  3.000          O  
ATOM   1159  CB  PRO A  81       8.548  30.719  -6.860  1.00  3.450          C  
ATOM   1160  CG  PRO A  81       9.300  29.780  -7.795  1.00  3.450          C  
ATOM   1161  CD  PRO A  81       8.277  28.720  -8.188  1.00  3.450          C  
ATOM   1162  HA  PRO A  81       8.112  29.408  -5.142  1.00  2.760          H  
ATOM   1163 1HB  PRO A  81       7.944  31.473  -7.390  1.00  4.140          H  
ATOM   1164 2HB  PRO A  81       9.210  31.269  -6.176  1.00  4.140          H  
ATOM   1165 1HG  PRO A  81       9.693  30.334  -8.665  1.00  4.140          H  
ATOM   1166 2HG  PRO A  81      10.172  29.347  -7.276  1.00  4.140          H  
ATOM   1167 1HD  PRO A  81       7.712  29.014  -9.087  1.00  4.140          H  
ATOM   1168 2HD  PRO A  81       8.828  27.776  -8.317  1.00  4.140          H  
ATOM   1169  N   GLY A  82       6.046  30.823  -4.532  1.00  3.960          N  
ATOM   1170  CA  GLY A  82       4.747  31.400  -4.224  1.00  4.910          C  
ATOM   1171  C   GLY A  82       4.716  32.876  -4.587  1.00  5.570          C  
ATOM   1172  O   GLY A  82       5.699  33.395  -5.123  1.00  5.310          O  
ATOM   1173  H   GLY A  82       6.748  30.737  -3.812  1.00  4.750          H  
ATOM   1174 1HA  GLY A  82       3.987  30.854  -4.770  1.00  5.890          H  
ATOM   1175 2HA  GLY A  82       4.545  31.273  -3.160  1.00  5.890          H  
ATOM   1176  N   PRO A  83       3.588  33.554  -4.337  1.00  6.590          N  
ATOM   1177  CA  PRO A  83       3.343  34.956  -4.581  1.00  7.520          C  
ATOM   1178  C   PRO A  83       3.654  35.749  -3.330  1.00  7.880          C  
ATOM   1179  O   PRO A  83       3.520  36.971  -3.332  1.00  8.350          O  
ATOM   1180  OXT PRO A  83       3.563  35.133  -2.268  1.00 11.280          O  
ATOM   1181  CB  PRO A  83       1.847  34.979  -4.865  1.00 11.280          C  
ATOM   1182  CG  PRO A  83       1.291  33.876  -3.966  1.00 11.280          C  
ATOM   1183  CD  PRO A  83       2.393  32.822  -3.869  1.00 11.280          C  
ATOM   1184  HA  PRO A  83       3.946  35.300  -5.426  1.00  9.020          H  
ATOM   1185 1HB  PRO A  83       1.436  35.973  -4.631  1.00 13.540          H  
ATOM   1186 2HB  PRO A  83       1.661  34.796  -5.933  1.00 13.540          H  
ATOM   1187 1HG  PRO A  83       1.048  34.304  -2.979  1.00 13.540          H  
ATOM   1188 2HG  PRO A  83       0.353  33.483  -4.383  1.00 13.540          H  
ATOM   1189 1HD  PRO A  83       2.519  32.509  -2.822  1.00 13.540          H  
ATOM   1190 2HD  PRO A  83       2.132  31.990  -4.535  1.00 13.540          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 -365.871 45.1004 260.797 -19.6603 5.72772 16.3974 139.742 -144.306 -0.60511 -3.70609 -131.135 -32.3165 -15.7971 -34.5889 -10.4136 -9.86805 0 17.581 5.29589 33.0399 71.7843 -21.2178 23.7195 -40.8372 1.9343 128.415 -80.7875
SER:NtermProteinFull_1 -1.20948 0.14163 1.43492 -0.02106 0.0001 0.02949 0.39668 -0.68183 -0 -0 -0.82393 -1.23052 0 0 0 0 0 0.01172 0.00351 0.55272 0 0 0.61341 -0.77834 0 0.03041 -1.53057
ASN_2 -3.31719 0.39411 2.74008 -0.18821 0.05066 0.32527 1.49891 -1.32658 -0 -0 -1.55691 -0.97538 0 0 -0.44327 0 0 -0.07567 0.00297 0 1.91437 -1.0301 0 -0.93687 -0.50626 0.23822 -3.19185
THR_3 -2.13822 0.51749 1.85438 -0.17414 0.0818 0.06686 0.23716 -0.96411 -0.0268 -0.17591 -0.14189 -0.25873 0 0 0 0 0 -0.05844 1e-05 0.03233 0 0.07484 2.31108 -1.0874 -0.5738 0.90535 0.48183
PRO_4 -4.25798 0.68809 1.81156 -0.22366 0.02674 0.16466 0.81945 -0.85747 -0 -0 -0.1734 -0.11979 0 0 0 0 0 0.05815 0.03507 0.28199 0 -0.6404 0 -2.4119 -0.12718 0.98192 -3.94414
CYS_5 -1.69874 0.16815 1.11306 -0.06147 0.01306 0.02326 0.08198 -0.63017 -0.03374 -0.16767 -0.27651 -0.89021 0 0 0 0 0 0.02612 0.0065 0.29687 0 -0.25025 0 3.6196 1.46822 0.33264 3.14066
VAL_6 -4.76881 0.93991 0.83775 -0.30472 0.16543 0.06155 1.22186 -1.24223 -0 -0 -0.11361 -0.42314 0 0 0 0 0 0.46259 0.00569 0.11822 0 -0.34769 0 1.9342 1.38536 0.71665 0.649
PRO_7 -3.50992 0.86473 2.05581 -0.12058 0 0.0902 1.21362 -1.04498 -0 -0 -1.09566 0.30235 0 0 0 0 0 -0.0336 0.03664 0.23436 0 -1.19303 0 -2.4119 -0.09568 1.10704 -3.60059
ARG_8 -5.20133 0.38348 6.51555 -0.60656 0.06059 0.39032 2.67055 -2.69653 -0.01535 -0.08486 -4.0818 0.58909 0 0 -0.50844 -1.03394 0 0.1251 0.07589 1.75719 0 0.02299 0 -1.2888 -0.12416 0.77235 -2.27866
ALA_9 -5.45212 0.49476 2.82546 -0.02309 0 0 1.69023 -2.10067 -0 -0 -1.37229 -0.37199 0 0 0 0 0 -0.07084 0 0 0 -0.35631 0 1.8394 -0.50452 0.40731 -2.99467
GLU_10 -4.68285 0.28932 4.99848 -0.47443 0.32215 1.50275 1.45124 -2.3338 -0.02852 -0.15302 -1.77209 -2.87827 0 0 0 0 0 -0.03183 0.06456 0 3.91409 -0.2203 0 -2.7348 -0.5074 0.16928 -3.10545
GLU_11 -5.20168 0.20732 6.90577 -0.21672 0.04332 0.32553 2.52643 -2.86448 -0.04387 -0.23789 -3.13393 -0.62991 0 0 -0.50844 -1.03394 0 -0.01068 0.17344 0 3.01449 -0.22477 0 -2.7348 -0.44458 0.22784 -3.86152
GLU_12 -5.6031 0.45859 5.34614 -0.61609 0.12569 1.12328 2.1198 -2.37933 -0.00405 -0.07887 -1.87829 -0.60227 0 0 0 0 0 -0.04111 0.04492 0 3.34662 -0.19209 0 -2.7348 -0.31443 0.25753 -1.62185
ALA_13 -6.86754 0.75432 3.34208 -0.02057 0 0 3.1732 -2.69888 -0.01647 -0.11966 -1.98044 -0.37037 0 0 0 0 0 -0.06001 0 0 0 -0.36464 0 1.8394 -0.37581 0.38994 -3.37544
ALA_14 -3.33399 0.292 2.89754 -0.02538 0.00057 0 1.36591 -1.8119 -0 -0 -1.07892 -0.39994 0 0 0 0 0 -0.12766 0 0 0 -0.17776 0 1.8394 -0.61021 0.48123 -0.68912
SER_15 -2.15658 0.21407 2.90625 -0.02855 0.0133 0.02768 1.28151 -1.33244 -0 -0 -1.50006 -0.04357 0 0 0 0 0 -0.06878 0.0097 0.61 0 -0.18695 0.60027 -0.77834 -0.56564 0.31895 -0.67919
LEU_16 -7.33127 1.53898 2.11585 -0.46862 0.2012 0.07331 1.8802 -1.92805 -0.01647 -0.11966 -0.74355 0.41939 0 0 0 0 0 0.0107 0.19053 0.29851 0 -0.08412 0 0.18072 -0.49649 1.03124 -3.2476
PRO_17 -3.58599 0.57423 2.45047 -0.10844 0.00038 0.08036 0.91422 -1.02998 -0 -0 -0.19093 0.31166 0 0 0 0 0 -0.01842 0.03999 0.14112 0 -1.18482 0 -2.4119 -0.50002 1.28093 -3.23715
ASP_18 -2.87445 0.54907 3.16083 -0.10501 0.00235 0.30258 1.20891 -1.53108 -0 -0 -1.94792 -1.08864 0 0 -0.85928 0 0 -0.0152 5e-05 0 2.29302 -0.28407 0 -2.3716 -0.30632 0.96282 -2.90395
GLU_19 -2.77708 0.43629 2.58739 -0.44013 0.07229 0.93542 1.21918 -1.17902 -0 -0 -0.98812 -0.59094 0 0 -0.85928 0 0 6.52188 0.05315 0 3.84143 0.22187 0 -2.7348 1.66761 11.933 19.9201
GLY_20 -2.94862 0.28214 3.00392 -0.0007 0 0 2.117 -1.64259 -0 -0 -1.73082 -0.23489 0 0 0 0 0 -0.01071 0 0 0 -1.24831 0 0.83697 1.92095 11.571 11.9153
PHE_21 -10.6644 1.44276 2.10572 -0.77749 0.03593 0.08216 2.63817 -2.76023 -0 -0 -3.07038 -0.41057 0 0 0 0 0 0.0784 0.49226 0 3.153 -0.11909 0 1.0402 0.15897 0.82603 -5.74857
VAL_22 -6.63835 0.71865 2.61118 -0.25794 0.1658 0.05225 2.15906 -2.33528 -0.0042 -0.01214 -2.1788 -0.35221 0 0 0 0 0 -0.0718 0.20012 0.2707 0 -0.72561 0 1.9342 -0.26165 0.76057 -3.96544
ALA_23 -4.69504 0.37107 2.64096 -0.02567 0.00067 0 2.54097 -2.04924 -0 -0 -2.46793 -0.36693 0 0 0 0 0 -0.04685 0 0 0 0.46951 0 1.8394 0.05823 0.27322 -1.45765
PHE_24 -7.74729 0.742 3.83713 -0.58967 0.10707 0.31685 2.69001 -2.50864 -0.0042 -0.01214 -3.11901 0.09549 0 0 0 0 0 0.01674 0.02363 0 1.99897 -0.30354 0 1.0402 0.07536 0.30591 -3.03512
THR_25 -5.64323 0.28301 4.4359 -0.21642 0.1529 0.10085 3.06007 -2.36981 -0.0007 -0.00387 -3.51183 -1.50297 0 0 0 -0.33779 0 0.05873 0.11665 0.83911 0 -0.01331 2.3159 -1.0874 -0.17346 0.60168 -2.896
ALA_26 -4.03346 0.12128 3.52263 -0.0226 0 0 2.26627 -1.98638 -0.00512 -0.05771 -2.54632 -0.45944 0 0 0 0 0 0.0977 0 0 0 -0.46245 0 1.8394 0.01301 0.59412 -1.11907
ASN_27 -8.60332 1.33364 7.89173 -0.21757 0.02212 0.29767 3.92743 -3.8983 -0.04109 -0.33921 -2.45546 -0.43457 0 0 0 -0.73469 0 0.08465 0.09538 0 4.06667 -0.00679 0 -0.93687 0.04861 0.67289 0.77291
GLU_28 -4.56229 0.56876 6.22704 -0.36339 0.06517 0.6281 2.56899 -2.56038 -0 -0 -2.61334 -0.77844 0 0 0 -0.8216 0 -0.05391 0.00769 0 3.80468 -0.00134 0 -2.7348 -0.267 0.70355 -0.18251
ASN_29 -2.05913 0.24164 2.02709 -0.19341 0.02726 0.32103 0.52516 -1.01987 -0 -0 -0.11034 -0.94538 0 0 0 0 0 -0.03347 0.04035 0 1.65677 -0.74148 0 -0.93687 -0.40272 0.39334 -1.21002
CYS_30 -2.756 0.46749 2.89878 -0.05602 0.03077 0.02421 0.98233 -1.49798 -0.0109 -0.12833 -0.8859 -0.52473 0 0 0 0 0 -0.04593 0.00217 0.03313 0 0.29912 0 3.6196 0.04845 0.42614 2.92639
VAL_31 -3.81949 0.28185 2.00683 -0.30682 0.21201 0.07005 1.08637 -1.30592 -0.01218 -0.08586 -0.13805 -0.12758 0 0 0 0 0 0.05412 0.0208 0.13818 0 -0.19551 0 1.9342 0.05582 0.53593 0.40475
LEU_32 -7.76445 1.46637 3.34661 -0.61397 0.20766 0.1809 1.73678 -2.33055 -0 -0 -0.60179 0.25019 0 0 0 0 0 0.47597 0.25034 0.56339 0 -0.3758 0 0.18072 0.05519 1.48189 -1.49055
PRO_33 -2.79589 0.5788 2.36955 -0.13553 0.00104 0.09917 0.89595 -0.99042 -0 -0 -0.53812 0.19724 0 0 0 0 0 -0.03855 0.01379 0.24065 0 -1.11175 0 -2.4119 -0.22752 1.42623 -2.42725
ASP_34 -1.85769 0.11657 1.76588 -0.11528 0.00338 0.33095 0.58067 -0.89405 -0 -0 -0.85733 -0.61096 0 0 0 0 0 -0.03843 0.03651 0 2.51184 -0.29655 0 -2.3716 -0.51287 0.44104 -1.76792
LYS_35 -4.59201 0.25268 5.16659 -0.2652 0.02194 0.11318 3.4797 -2.28574 -0 -0 -4.2905 -0.19039 0 0 -0.58655 0 0 0.00763 0.11363 2.11393 0 0.02571 0 -1.5107 -0.18953 0.47668 -2.13896
SER_36 -2.69249 0.28665 1.52639 -0.03053 0 0.07184 0.53667 -0.80139 -0 -0 -0.78581 -0.10605 0 0 0 0 0 0.00172 0.00022 0.08552 0 -0.49631 0.60006 -0.77834 -0.18628 0.37822 -2.3899
GLU_37 -3.05189 0.08898 3.61403 -0.19036 0.02299 0.25951 2.00629 -1.73944 -0 -0 -2.5389 -0.66629 0 0 0 0 0 0.0652 0.10382 0 3.28319 -0.1042 0 -2.7348 -0.10086 0.23066 -1.45206
THR_38 -2.27347 0.2432 0.63761 -0.12833 0.12604 0.08902 0.34634 -0.64725 -0 -0 -0.63375 -0.71674 0 0 0 0 0 -0.01402 0.02681 0.0931 0 -0.27876 2.27432 -1.0874 -0.04515 0.33519 -1.65326
ALA_39 -3.23249 0.27943 2.17601 -0.02178 0 0 2.01178 -1.4262 -0 -0 -2.18404 -0.38298 0 0 0 0 0 0.02135 0 0 0 -0.55957 0 1.8394 -0.07939 0.39333 -1.16514
SER_40 -2.63244 0.07859 3.04264 -0.03402 0.00052 0.05995 2.1191 -1.5104 -0 -0 -2.91649 -0.84354 0 0 -0.46218 0 0 4.26324 0.19492 2.81986 0 -0.50976 0.60126 -0.77834 0.37787 13.9465 17.8173
ALA_41 -4.09831 0.86857 1.46838 -0.02558 0.00339 0 1.52581 -1.61398 -0.01658 -0.11082 -0.39083 -0.30951 0 0 0 0 0 -0.03938 0 0 0 0.56355 0 1.8394 0.5512 14.2651 14.4805
THR_42 -2.04436 0.38627 2.31983 -0.12396 0.08148 0.06312 1.05889 -1.16863 -0.01658 -0.11082 -0.48102 -0.85967 0 0 -0.46218 0 0 -0.00343 0.00219 0.18694 0 -0.48109 2.27447 -1.0874 0.01268 0.60215 0.14888
SER_43 -2.70613 0.55239 2.46172 -0.02314 0 0.02241 0.98469 -1.14412 -0 -0 -0.00605 0.29526 0 0 0 0 0 0.00295 0.00126 0.54977 0 0.13687 0.60363 -0.77834 0.52433 0.22138 1.69885
PHE_44 -9.81421 1.30263 2.87272 -0.67182 0.17335 0.38075 2.11358 -2.81184 -0 -0 -1.04139 -0.37333 0 0 0 0 0 -0.03511 0.06678 0 1.99099 0.12859 0 1.0402 2.68986 1.93901 -0.04924
PRO_45 -3.57657 1.33735 1.65926 -0.19322 0.01388 0.14502 0.5407 -0.86142 -0 -0 -0.32789 -0.06297 0 0 0 0 0 0.29618 0.00575 0.93761 0 -0.59187 0 -2.4119 1.95574 2.65826 1.5239
PRO_46 -4.89277 0.86411 1.53258 -0.18787 0.00769 0.13656 0.57647 -0.76326 -0 -0 -0.25341 0.34187 0 0 0 0 0 5.54534 0.03735 0.12106 0 0.09274 0 -2.4119 0.31843 12.4843 13.5493
SER_47 -2.50029 0.14678 2.13957 -0.02749 0 0.06274 0.82921 -1.02771 -0.00639 -0.02907 -0.04783 -0.70408 0 0 0 0 0 -0.00926 0.00655 0.04401 0 -0.53851 0.60377 -0.77834 0.20767 12.0715 10.4428
TYR_48 -6.39289 0.95726 1.93427 -1.09263 0.46749 0.74223 0.74692 -1.59039 -0.02028 -0.08774 -0.95801 -0.54879 0 0 -0.4269 0 0 0.01219 0.05956 0 3.0293 0.03405 0.03271 1.2797 0.55123 1.33751 0.06676
GLU_49 -2.72776 0.3412 3.44417 -0.46423 0.06717 0.71046 1.51095 -1.50513 -0.00639 -0.02907 -1.61074 -1.14066 0 0 -1.11238 0 0 0.04051 0.10921 0 5.10274 0.05136 0 -2.7348 0.5756 1.11499 1.73721
SER_50 -2.29359 0.27546 3.32869 -0.02918 0.00976 0.02792 1.958 -1.42427 -0 -0 -2.44869 -0.00388 0 0 -1.69893 0 0 -0.08207 0.0044 0.11333 0 0.16562 0.60066 -0.77834 0.1388 0.4816 -1.65473
VAL_51 -5.90059 0.85526 1.36064 -0.2691 0.18576 0.05498 1.19851 -1.83965 -0.02028 -0.08774 -0.55409 -0.28483 0 0 0 0 0 -0.06233 0.01413 0.39666 0 -0.7985 0 1.9342 0.08332 0.49964 -3.23402
THR_52 -3.49583 0.57731 2.36981 -0.16536 0.08392 0.05898 1.48654 -1.44092 -0 -0 -1.16753 -0.24914 0 0 0 0 0 0.05757 1e-05 0.06197 0 0.06052 2.32234 -1.0874 -0.18403 0.35924 -0.35202
ARG_53 -5.63354 0.74529 3.42295 -0.62268 0.06628 0.40588 1.2367 -1.75473 -0.02244 -0.15862 -0.55192 0.74493 0 0 0 0 0 -0.09956 0.05055 1.95238 0 0.04162 0 -1.2888 -0.20852 0.38067 -1.29355
GLY_54 -3.16743 0.07175 2.98779 -5e-05 0 0 1.8225 -1.68708 -0 -0 -2.07192 -0.38559 0 0 -0.44327 0 0 -0.16865 0 0 0 -1.443 0 0.83697 -0.73626 0.54856 -3.83568
LEU_55 -6.94543 0.92676 3.93688 -0.45852 0.13694 0.07335 2.75495 -2.6278 -0 -0 -2.04207 0.34226 0 0 0 0 0 -0.00015 0.00158 0.34773 0 -0.23514 0 0.18072 -0.74203 0.80318 -3.54678
SER_56 -4.4032 0.46788 4.45991 -0.03528 0.00049 0.06615 1.85199 -2.11439 -0.03365 -0.2643 -1.48958 -0.82721 0 0 0 -0.744 0 -0.08677 0.01166 0.41992 0 0.4645 0.87455 -0.77834 -0.02142 0.71298 -1.46811
ASP_57 -7.22548 0.45739 8.61603 -0.09911 0.00085 0.27075 4.10258 -3.84388 -0.01122 -0.08546 -5.30289 -0.12362 0 0 0 -1.07248 0 0.25205 0.05841 0 2.27258 0.29634 0 -2.3716 0.33106 1.07546 -2.40226
ARG_58 -4.78256 0.22678 6.10572 -0.7764 0.13668 0.47422 2.8689 -2.57439 -0.00261 -0.00724 -3.93368 0.02355 0 0 0 -0.8216 0 -0.08548 0.0533 2.86115 0 0.17653 0 -1.2888 0.25116 1.16944 0.07466
VAL_59 -6.64759 0.57229 3.52955 -0.27034 0.142 0.05471 2.56809 -2.34781 -0.01111 -0.03835 -2.59864 -0.18402 0 0 0 0 0 -0.02157 0.00529 0.20122 0 -0.63136 0 1.9342 -0.07716 0.56337 -3.25722
ASN_60 -5.3607 0.32797 4.33064 -0.18359 0.00733 0.2758 2.50757 -2.36781 -0.00885 -0.02565 -2.66591 -0.69507 0 0 0 0 0 -0.04789 0.04699 0 2.56727 0.11018 0 -0.93687 -0.09994 0.40544 -1.8131
MET_61 -8.88005 0.98277 3.12958 -0.22458 0.02828 0.09983 2.30387 -2.25453 -0.01111 -0.03835 -2.19694 -0.48278 0 0 0 0 0 -0.06819 0.11791 2.37446 0 0.14155 0 0.60916 0.59324 0.43612 -3.33976
ARG_62 -7.67595 0.79791 6.22052 -0.42921 0.03547 0.22441 3.01934 -2.95113 -0.00624 -0.01841 -4.36744 0.19009 0 0 0 -0.5981 0 0.06601 0.73645 2.23614 0 -0.15355 0 -1.2888 0.42718 0.80914 -2.72617
THR_63 -6.94751 0.85003 4.93501 -0.09829 0.03805 0.06019 3.53191 -2.54496 -0 -0 -3.79729 -0.37469 0 0 0 -0.66391 0 0.25328 0.18574 0.09084 0 -0.53345 2.2858 -1.0874 -0.26799 0.96025 -3.12442
SER_64 -3.54232 0.09557 4.49377 -0.0285 0 0.05184 2.4578 -2.02695 -0 -0 -1.49599 -1.03281 0 0 0 0 0 -0.03131 0.05402 0.38751 0 -0.31721 0.71469 -0.77834 -0.12774 0.62947 -0.49648
SER_65 -2.24719 0.08724 2.45999 -0.02679 3e-05 0.04393 0.92941 -1.03966 -0.02794 -0.13076 -0.75258 -0.95509 0 0 0 0 0 0.07364 1e-05 0.52135 0 0.04235 0.60068 -0.77834 0.21891 0.32893 -0.65188
SER_66 -3.83635 0.50715 4.84671 -0.02567 0 0.044 2.30602 -2.23198 -0.02872 -0.16027 -0.7246 -1.22797 0 0 -0.80781 0 0 -0.00191 0.07181 1.90754 0 -0.49749 0.6036 -0.77834 -0.00804 0.25784 0.21551
ILE_67 -1.67962 0.22738 1.18262 -0.58946 0.31463 0.1787 0.53089 -0.65983 -0 -0 0.27784 0.04615 0 0 0 0 0 -0.09547 0.0128 1.26633 0 0.34394 0 0.73287 -0.24424 0.34467 2.19022
GLN_68 -2.14564 0.53538 1.76979 -0.28047 0.05425 0.23093 0.65622 -0.90242 -0.00077 -0.02952 -0.09883 -0.73331 0 0 -0.80781 0 0 -0.03726 0.01395 0 2.82444 -0.06099 0 -0.18838 -0.25988 0.35242 0.89208
ASN_69 -3.68576 0.18823 4.94338 -0.30654 0.07693 0.56842 2.67273 -2.23715 -0 -0 -2.23409 -0.84226 0 0 0 0 0 -0.02822 0.04004 0 1.83929 -0.8179 0 -0.93687 0.17769 0.30824 -0.27385
GLU_70 -3.74089 0.17614 4.39133 -0.2614 0.03486 0.26351 1.19128 -1.69874 -0 -0 -1.96133 -0.24585 0 0 0 -0.5981 0 -0.02696 0.01599 0 3.94794 0.19663 0 -2.7348 0.41653 0.30385 -0.33001
ASP_71 -3.9733 0.23968 5.6321 -0.11436 0.00493 0.33367 2.71918 -2.27985 -0 -0 -3.07441 -0.54308 0 0 0 -0.66391 0 -0.07167 0.03773 0 3.51646 -0.33333 0 -2.3716 0.00191 0.31423 -0.62562
GLU_72 -1.60475 0.06931 1.78358 -0.28359 0.05042 0.33802 0.45861 -0.82426 -0 -0 -0.00968 -0.22158 0 0 0 0 0 0.04344 0.0055 0 2.73723 -0.07108 0 -2.7348 -0.22424 0.20402 -0.28384
ALA_73 -3.89671 0.69404 1.4769 -0.02688 0.00131 0 0.61885 -1.33991 -0 -0 -0.32302 -0.22104 0 0 0 0 0 0.31977 0 0 0 -0.08403 0 1.8394 -0.62823 0.53598 -1.03359
THR_74 -3.374 0.2446 3.74173 -0.11691 0.09124 0.07961 2.72634 -1.85708 -0.00688 -0.09394 -2.54721 -0.76735 0 0 0 0 0 0.03506 0.03713 0.05588 0 -0.52506 2.28622 -1.0874 -0.5665 1.16758 -0.47693
SER_75 -2.06609 0.4227 1.66968 -0.02745 0 0.06499 0.46855 -0.77151 -0 -0 -0.56152 -0.17538 0 0 0 0 0 0.08384 0.00057 0.17508 0 -0.42643 0.60011 -0.77834 -0.19672 1.08151 -0.4364
MET_76 -8.38074 1.13237 2.52054 -0.31322 0.10849 0.04775 2.159 -1.91318 -0.00284 -0.01506 -2.02359 -0.3196 0 0 0 0 0 0.16237 0.16761 1.60941 0 -0.11887 0 0.60916 -0.0769 0.84054 -3.80677
GLU_77 -4.6879 0.54049 3.45398 -0.37327 0.15563 0.54209 1.70827 -1.81147 -0.0353 -0.1755 -1.9938 -0.34863 0 0 0 -0.744 0 -0.05671 0.07898 0 3.15687 0.30936 0 -2.7348 0.17293 0.63341 -2.20934
LEU_78 -8.03509 1.2534 2.18216 -0.60023 0.34902 0.10716 2.06763 -2.25679 -0.01142 -0.03698 -2.3754 0.31194 0 0 0 0 0 0.10576 0.18342 1.50745 0 -0.22275 0 0.18072 0.03047 0.69976 -4.55977
ILE_79 -7.16281 1.18375 2.45265 -0.60724 0.3766 0.11922 1.3557 -2.10655 -0 -0 -1.6878 0.35638 0 0 -0.4269 0 0 0.02674 0.40504 0.94517 0 -0.76805 0 0.73287 -0.3609 0.75496 -4.41118
ALA_80 -5.37162 0.97897 2.99217 -0.0245 5e-05 0 2.43729 -2.42614 -0.01142 -0.03698 -2.38269 -0.23874 0 0 0 0 0 0.05193 0 0 0 -0.11222 0 1.8394 -0.6438 1.27268 -1.67562
PRO_81 -2.88308 0.88838 2.48226 -0.12948 0.00192 0.09648 1.52019 -1.14702 -0 -0 -1.86126 0.20192 0 0 0 0 0 -0.08863 0.02307 0.0792 0 -1.08901 0 -2.4119 -0.57391 1.39718 -3.49372
GLY_82 -2.22478 0.32326 1.82981 -0.00031 0 0 0.41014 -0.91098 -0.02244 -0.15862 -0.1245 -0.16038 0 0 0 0 0 -0.07544 0 0 0 -0.54986 0 0.83697 -0.53122 0.84335 -0.515
PRO:CtermProteinFull_83 -2.1883 0.26876 1.17207 -0.26222 0.03826 0.25638 0.00361 -0.41059 -0 -0 0.15061 -1.16493 0 0 0 0 0 0 0.09143 0.16887 0 0 0 -2.4119 -0.35068 0.92641 -3.71221
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 385925 DOMAINID 392190 MODEL 4 2022-07-30_00000247_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 45.365
ATOM      1  N   SER A   1       2.624   2.340 -22.076  1.00 14.780          N  
ATOM      2  CA  SER A   1       2.264   3.406 -21.155  1.00 14.610          C  
ATOM      3  C   SER A   1       1.978   2.817 -19.785  1.00 14.470          C  
ATOM      4  O   SER A   1       2.883   2.643 -18.964  1.00 14.630          O  
ATOM      5  CB  SER A   1       1.057   4.151 -21.687  1.00 20.520          C  
ATOM      6  OG  SER A   1      -0.080   3.330 -21.698  1.00 20.520          O  
ATOM      7 1H   SER A   1       2.707   2.711 -23.011  1.00 17.740          H  
ATOM      8 2H   SER A   1       3.502   1.928 -21.793  1.00 17.740          H  
ATOM      9 3H   SER A   1       1.898   1.638 -22.054  1.00 17.740          H  
ATOM     10  HA  SER A   1       3.102   4.098 -21.069  1.00 17.530          H  
ATOM     11 1HB  SER A   1       0.869   5.030 -21.068  1.00 24.630          H  
ATOM     12 2HB  SER A   1       1.266   4.502 -22.696  1.00 24.630          H  
ATOM     13  HG  SER A   1      -0.739   3.800 -22.237  1.00 24.630          H  
ATOM     14  N   ASN A   2       0.719   2.514 -19.535  1.00 14.330          N  
ATOM     15  CA  ASN A   2       0.314   1.879 -18.296  1.00 14.370          C  
ATOM     16  C   ASN A   2       0.971   0.514 -18.186  1.00 13.950          C  
ATOM     17  O   ASN A   2       1.025  -0.214 -19.182  1.00 14.310          O  
ATOM     18  CB  ASN A   2      -1.175   1.762 -18.268  1.00 20.100          C  
ATOM     19  CG  ASN A   2      -1.849   3.059 -18.096  1.00 20.100          C  
ATOM     20  OD1 ASN A   2      -1.265   4.027 -17.589  1.00 20.100          O  
ATOM     21  ND2 ASN A   2      -3.092   3.125 -18.486  1.00 20.100          N  
ATOM     22  H   ASN A   2       0.017   2.708 -20.238  1.00 17.200          H  
ATOM     23  HA  ASN A   2       0.651   2.483 -17.452  1.00 17.240          H  
ATOM     24 1HB  ASN A   2      -1.504   1.360 -19.213  1.00 24.120          H  
ATOM     25 2HB  ASN A   2      -1.458   1.075 -17.504  1.00 24.120          H  
ATOM     26 1HD2 ASN A   2      -3.589   3.983 -18.379  1.00 24.120          H  
ATOM     27 2HD2 ASN A   2      -3.571   2.312 -18.898  1.00 24.120          H  
ATOM     28  N   THR A   3       1.486   0.171 -17.000  1.00 13.340          N  
ATOM     29  CA  THR A   3       2.137  -1.122 -16.827  1.00 13.040          C  
ATOM     30  C   THR A   3       1.419  -2.053 -15.819  1.00 12.340          C  
ATOM     31  O   THR A   3       1.372  -1.747 -14.624  1.00 11.970          O  
ATOM     32  CB  THR A   3       3.604  -0.905 -16.372  1.00 18.380          C  
ATOM     33  OG1 THR A   3       4.311  -0.170 -17.381  1.00 18.380          O  
ATOM     34  CG2 THR A   3       4.312  -2.225 -16.144  1.00 18.380          C  
ATOM     35  H   THR A   3       1.437   0.819 -16.228  1.00 16.010          H  
ATOM     36  HA  THR A   3       2.195  -1.568 -17.805  1.00 15.650          H  
ATOM     37  HB  THR A   3       3.614  -0.333 -15.446  1.00 22.050          H  
ATOM     38  HG1 THR A   3       3.940   0.722 -17.456  1.00 22.050          H  
ATOM     39 1HG2 THR A   3       5.336  -2.032 -15.832  1.00 22.050          H  
ATOM     40 2HG2 THR A   3       3.811  -2.789 -15.368  1.00 22.050          H  
ATOM     41 3HG2 THR A   3       4.318  -2.802 -17.065  1.00 22.050          H  
ATOM     42  N   PRO A   4       0.926  -3.227 -16.258  1.00 12.320          N  
ATOM     43  CA  PRO A   4       0.228  -4.227 -15.474  1.00 11.850          C  
ATOM     44  C   PRO A   4       1.273  -4.978 -14.679  1.00 11.330          C  
ATOM     45  O   PRO A   4       2.463  -4.800 -14.925  1.00 11.690          O  
ATOM     46  CB  PRO A   4      -0.448  -5.087 -16.541  1.00 17.770          C  
ATOM     47  CG  PRO A   4       0.499  -5.029 -17.716  1.00 17.770          C  
ATOM     48  CD  PRO A   4       1.088  -3.626 -17.684  1.00 17.770          C  
ATOM     49  HA  PRO A   4      -0.505  -3.745 -14.810  1.00 14.220          H  
ATOM     50 1HB  PRO A   4      -0.598  -6.110 -16.158  1.00 21.330          H  
ATOM     51 2HB  PRO A   4      -1.443  -4.684 -16.775  1.00 21.330          H  
ATOM     52 1HG  PRO A   4       1.268  -5.815 -17.630  1.00 21.330          H  
ATOM     53 2HG  PRO A   4      -0.050  -5.221 -18.652  1.00 21.330          H  
ATOM     54 1HD  PRO A   4       2.153  -3.715 -17.949  1.00 21.330          H  
ATOM     55 2HD  PRO A   4       0.535  -2.953 -18.355  1.00 21.330          H  
ATOM     56  N   CYS A   5       0.857  -5.839 -13.773  1.00 10.680          N  
ATOM     57  CA  CYS A   5       1.793  -6.631 -13.006  1.00 10.360          C  
ATOM     58  C   CYS A   5       1.521  -8.105 -13.213  1.00 10.310          C  
ATOM     59  O   CYS A   5       1.243  -8.865 -12.273  1.00 10.360          O  
ATOM     60  CB  CYS A   5       1.680  -6.260 -11.534  1.00 14.630          C  
ATOM     61  SG  CYS A   5       2.726  -7.213 -10.464  1.00 14.630          S  
ATOM     62  H   CYS A   5      -0.140  -5.990 -13.597  1.00 12.820          H  
ATOM     63  HA  CYS A   5       2.805  -6.413 -13.346  1.00 12.430          H  
ATOM     64 1HB  CYS A   5       1.949  -5.209 -11.416  1.00 17.560          H  
ATOM     65 2HB  CYS A   5       0.663  -6.364 -11.215  1.00 17.560          H  
ATOM     66  HG  CYS A   5       2.126  -8.381 -10.817  1.00 17.560          H  
ATOM     67  N   VAL A   6       1.673  -8.484 -14.476  1.00 10.440          N  
ATOM     68  CA  VAL A   6       1.444  -9.808 -14.991  1.00 10.640          C  
ATOM     69  C   VAL A   6       2.730 -10.223 -15.741  1.00 10.450          C  
ATOM     70  O   VAL A   6       3.220  -9.440 -16.552  1.00 10.480          O  
ATOM     71  CB  VAL A   6       0.259  -9.813 -15.969  1.00 14.820          C  
ATOM     72  CG1 VAL A   6       0.029 -11.228 -16.475  1.00 14.820          C  
ATOM     73  CG2 VAL A   6      -0.972  -9.261 -15.290  1.00 14.820          C  
ATOM     74  H   VAL A   6       1.974  -7.764 -15.126  1.00 12.530          H  
ATOM     75  HA  VAL A   6       1.187 -10.455 -14.164  1.00 12.770          H  
ATOM     76  HB  VAL A   6       0.499  -9.193 -16.832  1.00 17.780          H  
ATOM     77 1HG1 VAL A   6      -0.790 -11.244 -17.164  1.00 17.780          H  
ATOM     78 2HG1 VAL A   6       0.921 -11.603 -16.985  1.00 17.780          H  
ATOM     79 3HG1 VAL A   6      -0.208 -11.865 -15.637  1.00 17.780          H  
ATOM     80 1HG2 VAL A   6      -1.805  -9.261 -15.979  1.00 17.780          H  
ATOM     81 2HG2 VAL A   6      -1.206  -9.872 -14.454  1.00 17.780          H  
ATOM     82 3HG2 VAL A   6      -0.788  -8.250 -14.960  1.00 17.780          H  
ATOM     83  N   PRO A   7       3.304 -11.406 -15.482  1.00 10.480          N  
ATOM     84  CA  PRO A   7       4.489 -11.960 -16.116  1.00 10.570          C  
ATOM     85  C   PRO A   7       4.396 -12.091 -17.623  1.00 11.020          C  
ATOM     86  O   PRO A   7       3.329 -12.337 -18.185  1.00 11.460          O  
ATOM     87  CB  PRO A   7       4.569 -13.347 -15.501  1.00 15.860          C  
ATOM     88  CG  PRO A   7       3.904 -13.211 -14.202  1.00 15.860          C  
ATOM     89  CD  PRO A   7       2.808 -12.216 -14.407  1.00 15.860          C  
ATOM     90  HA  PRO A   7       5.370 -11.361 -15.839  1.00 12.680          H  
ATOM     91 1HB  PRO A   7       4.073 -14.064 -16.169  1.00 19.030          H  
ATOM     92 2HB  PRO A   7       5.616 -13.653 -15.422  1.00 19.030          H  
ATOM     93 1HG  PRO A   7       3.522 -14.175 -13.880  1.00 19.030          H  
ATOM     94 2HG  PRO A   7       4.638 -12.890 -13.449  1.00 19.030          H  
ATOM     95 1HD  PRO A   7       1.890 -12.688 -14.686  1.00 19.030          H  
ATOM     96 2HD  PRO A   7       2.737 -11.634 -13.488  1.00 19.030          H  
ATOM     97  N   ARG A   8       5.552 -11.954 -18.253  1.00 11.150          N  
ATOM     98  CA  ARG A   8       5.753 -12.062 -19.688  1.00 11.790          C  
ATOM     99  C   ARG A   8       6.010 -13.503 -20.115  1.00 12.110          C  
ATOM    100  O   ARG A   8       5.603 -13.931 -21.195  1.00 12.480          O  
ATOM    101  CB  ARG A   8       6.968 -11.237 -20.048  1.00 16.250          C  
ATOM    102  CG  ARG A   8       7.449 -11.253 -21.481  1.00 16.250          C  
ATOM    103  CD  ARG A   8       8.758 -10.535 -21.546  1.00 16.250          C  
ATOM    104  NE  ARG A   8       9.721 -11.201 -20.644  1.00 16.250          N  
ATOM    105  CZ  ARG A   8      10.431 -12.315 -20.911  1.00 16.250          C  
ATOM    106  NH1 ARG A   8      10.368 -12.911 -22.086  1.00 16.250          N  
ATOM    107  NH2 ARG A   8      11.177 -12.807 -19.944  1.00 16.250          N  
ATOM    108  H   ARG A   8       6.389 -11.743 -17.692  1.00 13.380          H  
ATOM    109  HA  ARG A   8       4.868 -11.683 -20.198  1.00 14.150          H  
ATOM    110 1HB  ARG A   8       6.780 -10.200 -19.782  1.00 19.500          H  
ATOM    111 2HB  ARG A   8       7.775 -11.578 -19.424  1.00 19.500          H  
ATOM    112 1HG  ARG A   8       7.590 -12.274 -21.825  1.00 19.500          H  
ATOM    113 2HG  ARG A   8       6.731 -10.744 -22.123  1.00 19.500          H  
ATOM    114 1HD  ARG A   8       9.152 -10.542 -22.559  1.00 19.500          H  
ATOM    115 2HD  ARG A   8       8.629  -9.506 -21.209  1.00 19.500          H  
ATOM    116  HE  ARG A   8       9.819 -10.833 -19.678  1.00 19.500          H  
ATOM    117 1HH1 ARG A   8       9.786 -12.535 -22.815  1.00 19.500          H  
ATOM    118 2HH1 ARG A   8      10.904 -13.756 -22.255  1.00 19.500          H  
ATOM    119 1HH2 ARG A   8      11.164 -12.327 -19.032  1.00 19.500          H  
ATOM    120 2HH2 ARG A   8      11.699 -13.687 -20.067  1.00 19.500          H  
ATOM    121  N   ALA A   9       6.737 -14.230 -19.277  1.00 12.150          N  
ATOM    122  CA  ALA A   9       7.182 -15.583 -19.585  1.00 12.620          C  
ATOM    123  C   ALA A   9       7.295 -16.431 -18.318  1.00 12.400          C  
ATOM    124  O   ALA A   9       7.303 -15.908 -17.196  1.00 12.210          O  
ATOM    125  CB  ALA A   9       8.508 -15.518 -20.307  1.00 17.480          C  
ATOM    126  H   ALA A   9       7.028 -13.806 -18.406  1.00 14.580          H  
ATOM    127  HA  ALA A   9       6.444 -16.055 -20.236  1.00 15.140          H  
ATOM    128 1HB  ALA A   9       8.841 -16.527 -20.562  1.00 20.980          H  
ATOM    129 2HB  ALA A   9       8.394 -14.935 -21.217  1.00 20.980          H  
ATOM    130 3HB  ALA A   9       9.243 -15.047 -19.663  1.00 20.980          H  
ATOM    131  N   GLU A  10       7.382 -17.748 -18.503  1.00 12.620          N  
ATOM    132  CA  GLU A  10       7.448 -18.715 -17.408  1.00 12.610          C  
ATOM    133  C   GLU A  10       8.612 -18.505 -16.437  1.00 12.830          C  
ATOM    134  O   GLU A  10       8.469 -18.742 -15.231  1.00 12.690          O  
ATOM    135  CB  GLU A  10       7.490 -20.123 -17.999  1.00 17.660          C  
ATOM    136  CG  GLU A  10       6.188 -20.520 -18.721  1.00 17.660          C  
ATOM    137  CD  GLU A  10       6.090 -19.983 -20.139  1.00 17.660          C  
ATOM    138  OE1 GLU A  10       7.025 -19.344 -20.576  1.00 17.660          O  
ATOM    139  OE2 GLU A  10       5.087 -20.189 -20.768  1.00 17.660          O  
ATOM    140  H   GLU A  10       7.378 -18.113 -19.460  1.00 15.140          H  
ATOM    141  HA  GLU A  10       6.524 -18.634 -16.848  1.00 15.130          H  
ATOM    142 1HB  GLU A  10       8.319 -20.200 -18.704  1.00 21.190          H  
ATOM    143 2HB  GLU A  10       7.669 -20.845 -17.203  1.00 21.190          H  
ATOM    144 1HG  GLU A  10       6.122 -21.608 -18.755  1.00 21.190          H  
ATOM    145 2HG  GLU A  10       5.343 -20.153 -18.143  1.00 21.190          H  
ATOM    146  N   GLU A  11       9.754 -18.012 -16.926  1.00 13.350          N  
ATOM    147  CA  GLU A  11      10.899 -17.767 -16.053  1.00 13.790          C  
ATOM    148  C   GLU A  11      10.630 -16.657 -15.026  1.00 13.230          C  
ATOM    149  O   GLU A  11      11.399 -16.487 -14.079  1.00 13.400          O  
ATOM    150  CB  GLU A  11      12.180 -17.468 -16.857  1.00 19.130          C  
ATOM    151  CG  GLU A  11      12.172 -16.212 -17.739  1.00 19.130          C  
ATOM    152  CD  GLU A  11      11.652 -16.482 -19.108  1.00 19.130          C  
ATOM    153  OE1 GLU A  11      10.930 -17.443 -19.257  1.00 19.130          O  
ATOM    154  OE2 GLU A  11      11.953 -15.734 -20.015  1.00 19.130          O  
ATOM    155  H   GLU A  11       9.851 -17.846 -17.933  1.00 16.020          H  
ATOM    156  HA  GLU A  11      11.086 -18.683 -15.492  1.00 16.550          H  
ATOM    157 1HB  GLU A  11      13.016 -17.370 -16.166  1.00 22.960          H  
ATOM    158 2HB  GLU A  11      12.397 -18.317 -17.503  1.00 22.960          H  
ATOM    159 1HG  GLU A  11      11.560 -15.454 -17.280  1.00 22.960          H  
ATOM    160 2HG  GLU A  11      13.185 -15.825 -17.809  1.00 22.960          H  
ATOM    161  N   GLU A  12       9.570 -15.871 -15.243  1.00 12.720          N  
ATOM    162  CA  GLU A  12       9.174 -14.804 -14.341  1.00 12.340          C  
ATOM    163  C   GLU A  12       7.974 -15.279 -13.512  1.00 11.570          C  
ATOM    164  O   GLU A  12       7.948 -15.138 -12.285  1.00 11.490          O  
ATOM    165  CB  GLU A  12       8.771 -13.565 -15.156  1.00 17.430          C  
ATOM    166  CG  GLU A  12       9.893 -12.905 -15.969  1.00 17.430          C  
ATOM    167  CD  GLU A  12       9.364 -11.849 -16.920  1.00 17.430          C  
ATOM    168  OE1 GLU A  12       8.148 -11.716 -16.989  1.00 17.430          O  
ATOM    169  OE2 GLU A  12      10.155 -11.214 -17.607  1.00 17.430          O  
ATOM    170  H   GLU A  12       8.981 -16.054 -16.053  1.00 15.260          H  
ATOM    171  HA  GLU A  12      10.000 -14.566 -13.673  1.00 14.810          H  
ATOM    172 1HB  GLU A  12       7.989 -13.841 -15.856  1.00 20.910          H  
ATOM    173 2HB  GLU A  12       8.353 -12.812 -14.488  1.00 20.910          H  
ATOM    174 1HG  GLU A  12      10.613 -12.452 -15.287  1.00 20.910          H  
ATOM    175 2HG  GLU A  12      10.405 -13.666 -16.537  1.00 20.910          H  
ATOM    176  N   ALA A  13       7.001 -15.897 -14.210  1.00 11.210          N  
ATOM    177  CA  ALA A  13       5.739 -16.372 -13.636  1.00 10.640          C  
ATOM    178  C   ALA A  13       5.954 -17.396 -12.549  1.00 10.760          C  
ATOM    179  O   ALA A  13       5.228 -17.434 -11.562  1.00 10.480          O  
ATOM    180  CB  ALA A  13       4.864 -16.971 -14.717  1.00 15.120          C  
ATOM    181  H   ALA A  13       7.124 -15.987 -15.219  1.00 13.450          H  
ATOM    182  HA  ALA A  13       5.238 -15.520 -13.191  1.00 12.770          H  
ATOM    183 1HB  ALA A  13       3.925 -17.289 -14.287  1.00 18.150          H  
ATOM    184 2HB  ALA A  13       4.682 -16.241 -15.493  1.00 18.150          H  
ATOM    185 3HB  ALA A  13       5.370 -17.821 -15.138  1.00 18.150          H  
ATOM    186  N   ALA A  14       6.997 -18.198 -12.684  1.00 11.410          N  
ATOM    187  CA  ALA A  14       7.306 -19.232 -11.718  1.00 11.820          C  
ATOM    188  C   ALA A  14       7.480 -18.678 -10.299  1.00 11.980          C  
ATOM    189  O   ALA A  14       7.259 -19.404  -9.328  1.00 12.290          O  
ATOM    190  CB  ALA A  14       8.576 -19.947 -12.140  1.00 16.380          C  
ATOM    191  H   ALA A  14       7.563 -18.154 -13.537  1.00 13.690          H  
ATOM    192  HA  ALA A  14       6.479 -19.940 -11.705  1.00 14.180          H  
ATOM    193 1HB  ALA A  14       8.797 -20.746 -11.436  1.00 19.660          H  
ATOM    194 2HB  ALA A  14       8.441 -20.365 -13.138  1.00 19.660          H  
ATOM    195 3HB  ALA A  14       9.401 -19.234 -12.156  1.00 19.660          H  
ATOM    196  N   SER A  15       7.917 -17.419 -10.160  1.00 11.980          N  
ATOM    197  CA  SER A  15       8.141 -16.832  -8.843  1.00 12.350          C  
ATOM    198  C   SER A  15       6.922 -16.094  -8.282  1.00 11.800          C  
ATOM    199  O   SER A  15       6.979 -15.573  -7.166  1.00 11.970          O  
ATOM    200  CB  SER A  15       9.306 -15.856  -8.900  1.00 17.140          C  
ATOM    201  OG  SER A  15      10.513 -16.506  -9.204  1.00 17.140          O  
ATOM    202  H   SER A  15       8.083 -16.820 -10.974  1.00 14.380          H  
ATOM    203  HA  SER A  15       8.396 -17.638  -8.155  1.00 14.820          H  
ATOM    204 1HB  SER A  15       9.096 -15.100  -9.659  1.00 20.570          H  
ATOM    205 2HB  SER A  15       9.396 -15.342  -7.943  1.00 20.570          H  
ATOM    206  HG  SER A  15      11.183 -15.819  -9.232  1.00 20.570          H  
ATOM    207  N   LEU A  16       5.843 -16.001  -9.059  1.00 11.360          N  
ATOM    208  CA  LEU A  16       4.659 -15.240  -8.668  1.00 11.020          C  
ATOM    209  C   LEU A  16       3.542 -16.154  -8.131  1.00 11.240          C  
ATOM    210  O   LEU A  16       3.054 -17.001  -8.876  1.00 11.410          O  
ATOM    211  CB  LEU A  16       4.155 -14.475  -9.903  1.00 15.560          C  
ATOM    212  CG  LEU A  16       2.883 -13.599  -9.771  1.00 15.560          C  
ATOM    213  CD1 LEU A  16       3.118 -12.463  -8.807  1.00 15.560          C  
ATOM    214  CD2 LEU A  16       2.577 -13.046 -11.103  1.00 15.560          C  
ATOM    215  H   LEU A  16       5.829 -16.495  -9.956  1.00 13.630          H  
ATOM    216  HA  LEU A  16       4.965 -14.505  -7.936  1.00 13.220          H  
ATOM    217 1HB  LEU A  16       4.963 -13.835 -10.251  1.00 18.680          H  
ATOM    218 2HB  LEU A  16       3.955 -15.212 -10.688  1.00 18.680          H  
ATOM    219  HG  LEU A  16       2.039 -14.198  -9.413  1.00 18.680          H  
ATOM    220 1HD1 LEU A  16       2.242 -11.831  -8.737  1.00 18.680          H  
ATOM    221 2HD1 LEU A  16       3.326 -12.848  -7.845  1.00 18.680          H  
ATOM    222 3HD1 LEU A  16       3.955 -11.856  -9.141  1.00 18.680          H  
ATOM    223 1HD2 LEU A  16       1.711 -12.426 -11.063  1.00 18.680          H  
ATOM    224 2HD2 LEU A  16       3.424 -12.456 -11.420  1.00 18.680          H  
ATOM    225 3HD2 LEU A  16       2.405 -13.857 -11.787  1.00 18.680          H  
ATOM    226  N   PRO A  17       3.107 -16.028  -6.860  1.00 11.480          N  
ATOM    227  CA  PRO A  17       2.062 -16.826  -6.242  1.00 11.880          C  
ATOM    228  C   PRO A  17       0.730 -16.693  -6.964  1.00 11.750          C  
ATOM    229  O   PRO A  17       0.426 -15.646  -7.548  1.00 11.790          O  
ATOM    230  CB  PRO A  17       1.982 -16.262  -4.821  1.00 17.820          C  
ATOM    231  CG  PRO A  17       3.335 -15.655  -4.571  1.00 17.820          C  
ATOM    232  CD  PRO A  17       3.759 -15.092  -5.902  1.00 17.820          C  
ATOM    233  HA  PRO A  17       2.381 -17.878  -6.224  1.00 14.260          H  
ATOM    234 1HB  PRO A  17       1.168 -15.514  -4.763  1.00 21.380          H  
ATOM    235 2HB  PRO A  17       1.729 -17.059  -4.110  1.00 21.380          H  
ATOM    236 1HG  PRO A  17       3.250 -14.878  -3.798  1.00 21.380          H  
ATOM    237 2HG  PRO A  17       4.035 -16.409  -4.190  1.00 21.380          H  
ATOM    238 1HD  PRO A  17       3.360 -14.072  -6.001  1.00 21.380          H  
ATOM    239 2HD  PRO A  17       4.852 -15.129  -5.934  1.00 21.380          H  
ATOM    240  N   ASP A  18      -0.076 -17.746  -6.856  1.00 11.830          N  
ATOM    241  CA  ASP A  18      -1.391 -17.813  -7.466  1.00 11.970          C  
ATOM    242  C   ASP A  18      -2.184 -16.543  -7.244  1.00 12.060          C  
ATOM    243  O   ASP A  18      -2.227 -15.990  -6.145  1.00 11.960          O  
ATOM    244  CB  ASP A  18      -2.197 -18.976  -6.884  1.00 16.700          C  
ATOM    245  CG  ASP A  18      -1.668 -20.355  -7.258  1.00 16.700          C  
ATOM    246  OD1 ASP A  18      -0.788 -20.450  -8.079  1.00 16.700          O  
ATOM    247  OD2 ASP A  18      -2.157 -21.306  -6.707  1.00 16.700          O  
ATOM    248  H   ASP A  18       0.254 -18.568  -6.366  1.00 14.200          H  
ATOM    249  HA  ASP A  18      -1.266 -17.964  -8.539  1.00 14.360          H  
ATOM    250 1HB  ASP A  18      -2.214 -18.891  -5.798  1.00 20.040          H  
ATOM    251 2HB  ASP A  18      -3.231 -18.897  -7.225  1.00 20.040          H  
ATOM    252  N   GLU A  19      -2.823 -16.109  -8.325  1.00 12.450          N  
ATOM    253  CA  GLU A  19      -3.663 -14.914  -8.435  1.00 12.650          C  
ATOM    254  C   GLU A  19      -2.891 -13.592  -8.344  1.00 12.370          C  
ATOM    255  O   GLU A  19      -3.499 -12.526  -8.435  1.00 12.580          O  
ATOM    256  CB  GLU A  19      -4.763 -14.921  -7.351  1.00 17.630          C  
ATOM    257  CG  GLU A  19      -5.689 -16.154  -7.376  1.00 17.630          C  
ATOM    258  CD  GLU A  19      -6.824 -16.087  -6.358  1.00 17.630          C  
ATOM    259  OE1 GLU A  19      -6.563 -15.970  -5.169  1.00 17.630          O  
ATOM    260  OE2 GLU A  19      -7.951 -16.145  -6.778  1.00 17.630          O  
ATOM    261  H   GLU A  19      -2.707 -16.662  -9.164  1.00 14.940          H  
ATOM    262  HA  GLU A  19      -4.153 -14.942  -9.409  1.00 15.180          H  
ATOM    263 1HB  GLU A  19      -4.333 -14.826  -6.359  1.00 21.160          H  
ATOM    264 2HB  GLU A  19      -5.400 -14.048  -7.496  1.00 21.160          H  
ATOM    265 1HG  GLU A  19      -6.115 -16.250  -8.373  1.00 21.160          H  
ATOM    266 2HG  GLU A  19      -5.097 -17.043  -7.180  1.00 21.160          H  
ATOM    267  N   GLY A  20      -1.548 -13.646  -8.358  1.00 12.090          N  
ATOM    268  CA  GLY A  20      -0.696 -12.454  -8.330  1.00 11.990          C  
ATOM    269  C   GLY A  20      -0.551 -11.822  -9.705  1.00 11.360          C  
ATOM    270  O   GLY A  20       0.118 -10.808  -9.895  1.00 11.220          O  
ATOM    271  H   GLY A  20      -1.063 -14.547  -8.275  1.00 14.510          H  
ATOM    272 1HA  GLY A  20      -1.122 -11.719  -7.653  1.00 14.390          H  
ATOM    273 2HA  GLY A  20       0.280 -12.724  -7.928  1.00 14.390          H  
ATOM    274  N   PHE A  21      -1.210 -12.413 -10.668  1.00 11.180          N  
ATOM    275  CA  PHE A  21      -1.209 -11.984 -12.046  1.00 10.800          C  
ATOM    276  C   PHE A  21      -2.189 -10.813 -12.122  1.00 10.560          C  
ATOM    277  O   PHE A  21      -3.363 -10.981 -12.463  1.00 10.750          O  
ATOM    278  CB  PHE A  21      -1.640 -13.191 -12.887  1.00 15.270          C  
ATOM    279  CG  PHE A  21      -0.597 -14.336 -12.852  1.00 15.270          C  
ATOM    280  CD1 PHE A  21      -0.423 -15.156 -11.704  1.00 15.270          C  
ATOM    281  CD2 PHE A  21       0.180 -14.620 -13.958  1.00 15.270          C  
ATOM    282  CE1 PHE A  21       0.516 -16.163 -11.684  1.00 15.270          C  
ATOM    283  CE2 PHE A  21       1.112 -15.640 -13.938  1.00 15.270          C  
ATOM    284  CZ  PHE A  21       1.285 -16.404 -12.798  1.00 15.270          C  
ATOM    285  H   PHE A  21      -1.725 -13.235 -10.409  1.00 13.420          H  
ATOM    286  HA  PHE A  21      -0.214 -11.642 -12.333  1.00 12.960          H  
ATOM    287 1HB  PHE A  21      -2.589 -13.575 -12.515  1.00 18.330          H  
ATOM    288 2HB  PHE A  21      -1.788 -12.883 -13.919  1.00 18.330          H  
ATOM    289  HD1 PHE A  21      -1.012 -14.995 -10.818  1.00 18.330          H  
ATOM    290  HD2 PHE A  21       0.054 -14.030 -14.862  1.00 18.330          H  
ATOM    291  HE1 PHE A  21       0.654 -16.775 -10.782  1.00 18.330          H  
ATOM    292  HE2 PHE A  21       1.717 -15.838 -14.825  1.00 18.330          H  
ATOM    293  HZ  PHE A  21       2.027 -17.205 -12.777  1.00 18.330          H  
ATOM    294  N   VAL A  22      -1.694  -9.633 -11.730  1.00 10.350          N  
ATOM    295  CA  VAL A  22      -2.517  -8.442 -11.546  1.00 10.160          C  
ATOM    296  C   VAL A  22      -2.667  -7.459 -12.705  1.00  9.770          C  
ATOM    297  O   VAL A  22      -1.740  -6.752 -13.115  1.00  9.850          O  
ATOM    298  CB  VAL A  22      -1.997  -7.695 -10.289  1.00 14.300          C  
ATOM    299  CG1 VAL A  22      -2.698  -6.365 -10.098  1.00 14.300          C  
ATOM    300  CG2 VAL A  22      -2.288  -8.562  -9.055  1.00 14.300          C  
ATOM    301  H   VAL A  22      -0.682  -9.594 -11.521  1.00 12.420          H  
ATOM    302  HA  VAL A  22      -3.519  -8.797 -11.302  1.00 12.190          H  
ATOM    303  HB  VAL A  22      -0.942  -7.540 -10.367  1.00 17.160          H  
ATOM    304 1HG1 VAL A  22      -2.337  -5.886  -9.184  1.00 17.160          H  
ATOM    305 2HG1 VAL A  22      -2.506  -5.699 -10.935  1.00 17.160          H  
ATOM    306 3HG1 VAL A  22      -3.731  -6.527 -10.028  1.00 17.160          H  
ATOM    307 1HG2 VAL A  22      -1.929  -8.061  -8.158  1.00 17.160          H  
ATOM    308 2HG2 VAL A  22      -3.345  -8.721  -8.980  1.00 17.160          H  
ATOM    309 3HG2 VAL A  22      -1.808  -9.500  -9.146  1.00 17.160          H  
ATOM    310  N   ALA A  23      -3.912  -7.337 -13.149  1.00  9.540          N  
ATOM    311  CA  ALA A  23      -4.304  -6.413 -14.198  1.00  9.330          C  
ATOM    312  C   ALA A  23      -4.108  -4.986 -13.733  1.00  9.410          C  
ATOM    313  O   ALA A  23      -4.259  -4.698 -12.548  1.00  9.650          O  
ATOM    314  CB  ALA A  23      -5.768  -6.604 -14.566  1.00 13.150          C  
ATOM    315  H   ALA A  23      -4.606  -7.965 -12.769  1.00 11.450          H  
ATOM    316  HA  ALA A  23      -3.660  -6.587 -15.054  1.00 11.200          H  
ATOM    317 1HB  ALA A  23      -6.041  -5.898 -15.354  1.00 15.780          H  
ATOM    318 2HB  ALA A  23      -5.951  -7.622 -14.907  1.00 15.780          H  
ATOM    319 3HB  ALA A  23      -6.365  -6.408 -13.698  1.00 15.780          H  
ATOM    320  N   PHE A  24      -3.796  -4.082 -14.651  1.00  9.480          N  
ATOM    321  CA  PHE A  24      -3.724  -2.683 -14.276  1.00  9.790          C  
ATOM    322  C   PHE A  24      -5.186  -2.387 -13.945  1.00 10.170          C  
ATOM    323  O   PHE A  24      -6.052  -2.810 -14.718  1.00 10.460          O  
ATOM    324  CB  PHE A  24      -3.203  -1.882 -15.482  1.00 13.580          C  
ATOM    325  CG  PHE A  24      -2.795  -0.480 -15.226  1.00 13.580          C  
ATOM    326  CD1 PHE A  24      -1.638  -0.270 -14.600  1.00 13.580          C  
ATOM    327  CD2 PHE A  24      -3.502   0.599 -15.625  1.00 13.580          C  
ATOM    328  CE1 PHE A  24      -1.175   0.998 -14.328  1.00 13.580          C  
ATOM    329  CE2 PHE A  24      -3.052   1.864 -15.353  1.00 13.580          C  
ATOM    330  CZ  PHE A  24      -1.896   2.059 -14.700  1.00 13.580          C  
ATOM    331  H   PHE A  24      -3.664  -4.343 -15.617  1.00 11.380          H  
ATOM    332  HA  PHE A  24      -3.100  -2.540 -13.391  1.00 11.750          H  
ATOM    333 1HB  PHE A  24      -2.356  -2.399 -15.921  1.00 16.300          H  
ATOM    334 2HB  PHE A  24      -3.980  -1.864 -16.232  1.00 16.300          H  
ATOM    335  HD1 PHE A  24      -1.073  -1.145 -14.317  1.00 16.300          H  
ATOM    336  HD2 PHE A  24      -4.419   0.470 -16.165  1.00 16.300          H  
ATOM    337  HE1 PHE A  24      -0.232   1.148 -13.815  1.00 16.300          H  
ATOM    338  HE2 PHE A  24      -3.618   2.730 -15.677  1.00 16.300          H  
ATOM    339  HZ  PHE A  24      -1.552   3.073 -14.494  1.00 16.300          H  
ATOM    340  N   THR A  25      -5.500  -1.763 -12.802  1.00 10.370          N  
ATOM    341  CA  THR A  25      -6.932  -1.527 -12.539  1.00 10.760          C  
ATOM    342  C   THR A  25      -7.244  -0.470 -11.495  1.00 11.070          C  
ATOM    343  O   THR A  25      -6.377   0.208 -10.951  1.00 11.330          O  
ATOM    344  CB  THR A  25      -7.696  -2.841 -12.165  1.00 14.910          C  
ATOM    345  OG1 THR A  25      -9.159  -2.607 -12.171  1.00 14.910          O  
ATOM    346  CG2 THR A  25      -7.270  -3.437 -10.824  1.00 14.910          C  
ATOM    347  H   THR A  25      -4.753  -1.442 -12.175  1.00 12.440          H  
ATOM    348  HA  THR A  25      -7.376  -1.178 -13.464  1.00 12.910          H  
ATOM    349  HB  THR A  25      -7.480  -3.588 -12.921  1.00 17.890          H  
ATOM    350  HG1 THR A  25      -9.513  -2.110 -11.378  1.00 17.890          H  
ATOM    351 1HG2 THR A  25      -7.823  -4.353 -10.654  1.00 17.890          H  
ATOM    352 2HG2 THR A  25      -6.199  -3.652 -10.853  1.00 17.890          H  
ATOM    353 3HG2 THR A  25      -7.479  -2.739 -10.018  1.00 17.890          H  
ATOM    354  N   ALA A  26      -8.524  -0.384 -11.212  1.00 11.240          N  
ATOM    355  CA  ALA A  26      -9.166   0.514 -10.261  1.00 11.350          C  
ATOM    356  C   ALA A  26     -10.436  -0.171  -9.847  1.00 11.870          C  
ATOM    357  O   ALA A  26     -10.742  -1.212 -10.413  1.00 12.260          O  
ATOM    358  CB  ALA A  26      -9.487   1.865 -10.866  1.00 15.850          C  
ATOM    359  H   ALA A  26      -9.115  -1.025 -11.736  1.00 13.490          H  
ATOM    360  HA  ALA A  26      -8.519   0.635  -9.392  1.00 13.620          H  
ATOM    361 1HB  ALA A  26      -9.986   2.499 -10.136  1.00 19.020          H  
ATOM    362 2HB  ALA A  26      -8.600   2.351 -11.180  1.00 19.020          H  
ATOM    363 3HB  ALA A  26     -10.134   1.705 -11.702  1.00 19.020          H  
ATOM    364  N   ASN A  27     -11.154   0.386  -8.862  1.00 12.030          N  
ATOM    365  CA  ASN A  27     -12.456  -0.141  -8.419  1.00 12.660          C  
ATOM    366  C   ASN A  27     -13.595   0.686  -9.029  1.00 12.930          C  
ATOM    367  O   ASN A  27     -14.773   0.543  -8.678  1.00 13.220          O  
ATOM    368  CB  ASN A  27     -12.570  -0.046  -6.907  1.00 17.470          C  
ATOM    369  CG  ASN A  27     -11.658  -0.942  -6.138  1.00 17.470          C  
ATOM    370  OD1 ASN A  27     -11.937  -2.121  -5.898  1.00 17.470          O  
ATOM    371  ND2 ASN A  27     -10.551  -0.387  -5.749  1.00 17.470          N  
ATOM    372  H   ASN A  27     -10.802   1.221  -8.417  1.00 14.440          H  
ATOM    373  HA  ASN A  27     -12.565  -1.175  -8.752  1.00 15.190          H  
ATOM    374 1HB  ASN A  27     -12.377   0.983  -6.603  1.00 20.970          H  
ATOM    375 2HB  ASN A  27     -13.594  -0.277  -6.614  1.00 20.970          H  
ATOM    376 1HD2 ASN A  27      -9.874  -0.910  -5.209  1.00 20.970          H  
ATOM    377 2HD2 ASN A  27     -10.373   0.567  -5.964  1.00 20.970          H  
ATOM    378  N   GLU A  28     -13.250   1.547  -9.966  1.00 13.010          N  
ATOM    379  CA  GLU A  28     -14.198   2.456 -10.585  1.00 13.450          C  
ATOM    380  C   GLU A  28     -15.020   1.795 -11.675  1.00 13.090          C  
ATOM    381  O   GLU A  28     -14.699   1.893 -12.855  1.00 13.180          O  
ATOM    382  CB  GLU A  28     -13.447   3.648 -11.159  1.00 18.650          C  
ATOM    383  CG  GLU A  28     -12.735   4.527 -10.116  1.00 18.650          C  
ATOM    384  CD  GLU A  28     -11.947   5.694 -10.723  1.00 18.650          C  
ATOM    385  OE1 GLU A  28     -11.755   5.697 -11.923  1.00 18.650          O  
ATOM    386  OE2 GLU A  28     -11.553   6.571  -9.990  1.00 18.650          O  
ATOM    387  H   GLU A  28     -12.281   1.593 -10.242  1.00 15.610          H  
ATOM    388  HA  GLU A  28     -14.883   2.814  -9.817  1.00 16.140          H  
ATOM    389 1HB  GLU A  28     -12.713   3.265 -11.814  1.00 22.380          H  
ATOM    390 2HB  GLU A  28     -14.126   4.271 -11.743  1.00 22.380          H  
ATOM    391 1HG  GLU A  28     -13.483   4.927  -9.432  1.00 22.380          H  
ATOM    392 2HG  GLU A  28     -12.057   3.904  -9.539  1.00 22.380          H  
ATOM    393  N   ASN A  29     -16.071   1.088 -11.258  1.00 12.830          N  
ATOM    394  CA  ASN A  29     -16.941   0.332 -12.170  1.00 12.640          C  
ATOM    395  C   ASN A  29     -16.125  -0.646 -12.998  1.00 12.450          C  
ATOM    396  O   ASN A  29     -16.329  -0.815 -14.203  1.00 12.820          O  
ATOM    397  CB  ASN A  29     -17.720   1.273 -13.071  1.00 17.770          C  
ATOM    398  CG  ASN A  29     -18.620   2.185 -12.300  1.00 17.770          C  
ATOM    399  OD1 ASN A  29     -19.283   1.773 -11.338  1.00 17.770          O  
ATOM    400  ND2 ASN A  29     -18.657   3.431 -12.698  1.00 17.770          N  
ATOM    401  H   ASN A  29     -16.226   1.049 -10.247  1.00 15.400          H  
ATOM    402  HA  ASN A  29     -17.644  -0.253 -11.575  1.00 15.170          H  
ATOM    403 1HB  ASN A  29     -17.042   1.871 -13.677  1.00 21.330          H  
ATOM    404 2HB  ASN A  29     -18.330   0.688 -13.758  1.00 21.330          H  
ATOM    405 1HD2 ASN A  29     -19.239   4.092 -12.224  1.00 21.330          H  
ATOM    406 2HD2 ASN A  29     -18.103   3.722 -13.480  1.00 21.330          H  
ATOM    407  N   CYS A  30     -15.181  -1.271 -12.327  1.00 11.980          N  
ATOM    408  CA  CYS A  30     -14.268  -2.232 -12.892  1.00 11.880          C  
ATOM    409  C   CYS A  30     -14.628  -3.619 -12.377  1.00 11.620          C  
ATOM    410  O   CYS A  30     -15.287  -3.751 -11.340  1.00 11.540          O  
ATOM    411  CB  CYS A  30     -12.860  -1.829 -12.520  1.00 16.670          C  
ATOM    412  SG  CYS A  30     -12.360  -0.200 -13.187  1.00 16.670          S  
ATOM    413  H   CYS A  30     -15.119  -1.076 -11.336  1.00 14.380          H  
ATOM    414  HA  CYS A  30     -14.364  -2.218 -13.978  1.00 14.260          H  
ATOM    415 1HB  CYS A  30     -12.825  -1.754 -11.448  1.00 20.010          H  
ATOM    416 2HB  CYS A  30     -12.134  -2.581 -12.830  1.00 20.010          H  
ATOM    417  HG  CYS A  30     -13.563   0.430 -13.021  1.00 20.010          H  
ATOM    418  N   VAL A  31     -14.190  -4.666 -13.066  1.00 11.660          N  
ATOM    419  CA  VAL A  31     -14.562  -6.014 -12.633  1.00 11.560          C  
ATOM    420  C   VAL A  31     -13.731  -6.506 -11.449  1.00 11.760          C  
ATOM    421  O   VAL A  31     -12.832  -7.330 -11.599  1.00 11.970          O  
ATOM    422  CB  VAL A  31     -14.398  -6.989 -13.826  1.00 16.220          C  
ATOM    423  CG1 VAL A  31     -14.840  -8.425 -13.462  1.00 16.220          C  
ATOM    424  CG2 VAL A  31     -15.214  -6.481 -15.008  1.00 16.220          C  
ATOM    425  H   VAL A  31     -13.648  -4.513 -13.903  1.00 13.990          H  
ATOM    426  HA  VAL A  31     -15.611  -5.999 -12.334  1.00 13.870          H  
ATOM    427  HB  VAL A  31     -13.359  -7.026 -14.101  1.00 19.470          H  
ATOM    428 1HG1 VAL A  31     -14.700  -9.068 -14.328  1.00 19.470          H  
ATOM    429 2HG1 VAL A  31     -14.267  -8.833 -12.641  1.00 19.470          H  
ATOM    430 3HG1 VAL A  31     -15.893  -8.415 -13.186  1.00 19.470          H  
ATOM    431 1HG2 VAL A  31     -15.081  -7.155 -15.856  1.00 19.470          H  
ATOM    432 2HG2 VAL A  31     -16.267  -6.450 -14.730  1.00 19.470          H  
ATOM    433 3HG2 VAL A  31     -14.890  -5.484 -15.292  1.00 19.470          H  
ATOM    434  N   LEU A  32     -14.087  -6.000 -10.271  1.00 11.860          N  
ATOM    435  CA  LEU A  32     -13.460  -6.337  -8.989  1.00 12.190          C  
ATOM    436  C   LEU A  32     -14.530  -6.760  -7.970  1.00 12.230          C  
ATOM    437  O   LEU A  32     -15.055  -5.914  -7.242  1.00 12.190          O  
ATOM    438  CB  LEU A  32     -12.671  -5.142  -8.412  1.00 16.930          C  
ATOM    439  CG  LEU A  32     -11.228  -4.897  -8.957  1.00 16.930          C  
ATOM    440  CD1 LEU A  32     -11.261  -4.314 -10.310  1.00 16.930          C  
ATOM    441  CD2 LEU A  32     -10.519  -3.923  -8.058  1.00 16.930          C  
ATOM    442  H   LEU A  32     -14.823  -5.290 -10.317  1.00 14.230          H  
ATOM    443  HA  LEU A  32     -12.746  -7.134  -9.160  1.00 14.630          H  
ATOM    444 1HB  LEU A  32     -13.248  -4.234  -8.594  1.00 20.320          H  
ATOM    445 2HB  LEU A  32     -12.587  -5.278  -7.333  1.00 20.320          H  
ATOM    446  HG  LEU A  32     -10.686  -5.846  -8.986  1.00 20.320          H  
ATOM    447 1HD1 LEU A  32     -10.257  -4.144 -10.632  1.00 20.320          H  
ATOM    448 2HD1 LEU A  32     -11.727  -4.948 -10.996  1.00 20.320          H  
ATOM    449 3HD1 LEU A  32     -11.792  -3.387 -10.265  1.00 20.320          H  
ATOM    450 1HD2 LEU A  32      -9.509  -3.753  -8.421  1.00 20.320          H  
ATOM    451 2HD2 LEU A  32     -11.059  -2.994  -8.067  1.00 20.320          H  
ATOM    452 3HD2 LEU A  32     -10.487  -4.310  -7.053  1.00 20.320          H  
ATOM    453  N   PRO A  33     -14.846  -8.055  -7.831  1.00 12.490          N  
ATOM    454  CA  PRO A  33     -15.928  -8.577  -7.012  1.00 12.710          C  
ATOM    455  C   PRO A  33     -15.573  -8.561  -5.530  1.00 12.960          C  
ATOM    456  O   PRO A  33     -15.294  -9.602  -4.940  1.00 13.380          O  
ATOM    457  CB  PRO A  33     -16.100  -9.996  -7.561  1.00 19.070          C  
ATOM    458  CG  PRO A  33     -14.722 -10.390  -7.994  1.00 19.070          C  
ATOM    459  CD  PRO A  33     -14.090  -9.094  -8.541  1.00 19.070          C  
ATOM    460  HA  PRO A  33     -16.834  -7.978  -7.192  1.00 15.250          H  
ATOM    461 1HB  PRO A  33     -16.524 -10.651  -6.791  1.00 22.880          H  
ATOM    462 2HB  PRO A  33     -16.817  -9.986  -8.397  1.00 22.880          H  
ATOM    463 1HG  PRO A  33     -14.171 -10.805  -7.135  1.00 22.880          H  
ATOM    464 2HG  PRO A  33     -14.784 -11.189  -8.749  1.00 22.880          H  
ATOM    465 1HD  PRO A  33     -13.039  -9.077  -8.252  1.00 22.880          H  
ATOM    466 2HD  PRO A  33     -14.222  -9.011  -9.632  1.00 22.880          H  
ATOM    467  N   ASP A  34     -15.534  -7.359  -4.969  1.00 12.870          N  
ATOM    468  CA  ASP A  34     -15.204  -7.076  -3.568  1.00 13.240          C  
ATOM    469  C   ASP A  34     -15.798  -8.068  -2.562  1.00 13.290          C  
ATOM    470  O   ASP A  34     -15.126  -8.509  -1.631  1.00 13.260          O  
ATOM    471  CB  ASP A  34     -15.678  -5.665  -3.213  1.00 18.390          C  
ATOM    472  CG  ASP A  34     -17.190  -5.419  -3.469  1.00 18.390          C  
ATOM    473  OD1 ASP A  34     -17.847  -6.281  -4.050  1.00 18.390          O  
ATOM    474  OD2 ASP A  34     -17.675  -4.402  -3.032  1.00 18.390          O  
ATOM    475  H   ASP A  34     -15.749  -6.572  -5.583  1.00 15.440          H  
ATOM    476  HA  ASP A  34     -14.118  -7.110  -3.466  1.00 15.890          H  
ATOM    477 1HB  ASP A  34     -15.484  -5.479  -2.159  1.00 22.070          H  
ATOM    478 2HB  ASP A  34     -15.104  -4.937  -3.788  1.00 22.070          H  
ATOM    479  N   LYS A  35     -17.062  -8.427  -2.768  1.00 13.550          N  
ATOM    480  CA  LYS A  35     -17.805  -9.314  -1.867  1.00 13.820          C  
ATOM    481  C   LYS A  35     -17.533 -10.815  -2.060  1.00 13.510          C  
ATOM    482  O   LYS A  35     -18.177 -11.646  -1.412  1.00 13.240          O  
ATOM    483  CB  LYS A  35     -19.309  -9.062  -1.996  1.00 19.240          C  
ATOM    484  CG  LYS A  35     -19.763  -7.694  -1.502  1.00 19.240          C  
ATOM    485  CD  LYS A  35     -21.269  -7.514  -1.650  1.00 19.240          C  
ATOM    486  CE  LYS A  35     -21.711  -6.136  -1.169  1.00 19.240          C  
ATOM    487  NZ  LYS A  35     -23.181  -5.932  -1.334  1.00 19.240          N  
ATOM    488  H   LYS A  35     -17.534  -7.959  -3.547  1.00 16.260          H  
ATOM    489  HA  LYS A  35     -17.509  -9.066  -0.849  1.00 16.580          H  
ATOM    490 1HB  LYS A  35     -19.594  -9.144  -3.044  1.00 23.090          H  
ATOM    491 2HB  LYS A  35     -19.858  -9.822  -1.443  1.00 23.090          H  
ATOM    492 1HG  LYS A  35     -19.487  -7.579  -0.455  1.00 23.090          H  
ATOM    493 2HG  LYS A  35     -19.261  -6.918  -2.072  1.00 23.090          H  
ATOM    494 1HD  LYS A  35     -21.542  -7.627  -2.700  1.00 23.090          H  
ATOM    495 2HD  LYS A  35     -21.786  -8.279  -1.071  1.00 23.090          H  
ATOM    496 1HE  LYS A  35     -21.454  -6.027  -0.117  1.00 23.090          H  
ATOM    497 2HE  LYS A  35     -21.181  -5.373  -1.742  1.00 23.090          H  
ATOM    498 1HZ  LYS A  35     -23.432  -5.010  -1.005  1.00 23.090          H  
ATOM    499 2HZ  LYS A  35     -23.428  -6.019  -2.310  1.00 23.090          H  
ATOM    500 3HZ  LYS A  35     -23.681  -6.627  -0.798  1.00 23.090          H  
ATOM    501  N   SER A  36     -16.614 -11.167  -2.955  1.00 13.740          N  
ATOM    502  CA  SER A  36     -16.237 -12.550  -3.212  1.00 13.690          C  
ATOM    503  C   SER A  36     -15.712 -13.186  -1.931  1.00 13.800          C  
ATOM    504  O   SER A  36     -15.075 -12.519  -1.115  1.00 14.330          O  
ATOM    505  CB  SER A  36     -15.184 -12.615  -4.293  1.00 19.190          C  
ATOM    506  OG  SER A  36     -14.759 -13.928  -4.506  1.00 19.190          O  
ATOM    507  H   SER A  36     -16.125 -10.441  -3.486  1.00 16.490          H  
ATOM    508  HA  SER A  36     -17.119 -13.100  -3.539  1.00 16.430          H  
ATOM    509 1HB  SER A  36     -15.586 -12.209  -5.213  1.00 23.020          H  
ATOM    510 2HB  SER A  36     -14.333 -11.993  -4.007  1.00 23.020          H  
ATOM    511  HG  SER A  36     -14.069 -13.867  -5.173  1.00 23.020          H  
ATOM    512  N   GLU A  37     -15.978 -14.475  -1.739  1.00 13.440          N  
ATOM    513  CA  GLU A  37     -15.528 -15.155  -0.531  1.00 13.430          C  
ATOM    514  C   GLU A  37     -14.047 -14.882  -0.302  1.00 12.850          C  
ATOM    515  O   GLU A  37     -13.214 -15.128  -1.181  1.00 12.990          O  
ATOM    516  CB  GLU A  37     -15.778 -16.663  -0.638  1.00 18.810          C  
ATOM    517  CG  GLU A  37     -15.460 -17.451   0.624  1.00 18.810          C  
ATOM    518  CD  GLU A  37     -15.731 -18.911   0.489  1.00 18.810          C  
ATOM    519  OE1 GLU A  37     -16.176 -19.321  -0.552  1.00 18.810          O  
ATOM    520  OE2 GLU A  37     -15.485 -19.623   1.430  1.00 18.810          O  
ATOM    521  H   GLU A  37     -16.494 -14.977  -2.446  1.00 16.130          H  
ATOM    522  HA  GLU A  37     -16.087 -14.761   0.318  1.00 16.120          H  
ATOM    523 1HB  GLU A  37     -16.823 -16.841  -0.891  1.00 22.570          H  
ATOM    524 2HB  GLU A  37     -15.171 -17.073  -1.447  1.00 22.570          H  
ATOM    525 1HG  GLU A  37     -14.428 -17.326   0.875  1.00 22.570          H  
ATOM    526 2HG  GLU A  37     -16.052 -17.053   1.446  1.00 22.570          H  
ATOM    527  N   THR A  38     -13.718 -14.493   0.937  1.00 12.380          N  
ATOM    528  CA  THR A  38     -12.373 -14.091   1.367  1.00 11.980          C  
ATOM    529  C   THR A  38     -11.328 -15.196   1.347  1.00 11.850          C  
ATOM    530  O   THR A  38     -10.142 -14.950   1.570  1.00 11.880          O  
ATOM    531  CB  THR A  38     -12.444 -13.471   2.771  1.00 16.930          C  
ATOM    532  OG1 THR A  38     -13.013 -14.424   3.681  1.00 16.930          O  
ATOM    533  CG2 THR A  38     -13.310 -12.214   2.737  1.00 16.930          C  
ATOM    534  H   THR A  38     -14.460 -14.390   1.616  1.00 14.860          H  
ATOM    535  HA  THR A  38     -12.032 -13.316   0.678  1.00 14.380          H  
ATOM    536  HB  THR A  38     -11.438 -13.215   3.107  1.00 20.320          H  
ATOM    537  HG1 THR A  38     -12.878 -14.122   4.587  1.00 20.320          H  
ATOM    538 1HG2 THR A  38     -13.358 -11.779   3.734  1.00 20.320          H  
ATOM    539 2HG2 THR A  38     -12.873 -11.493   2.045  1.00 20.320          H  
ATOM    540 3HG2 THR A  38     -14.315 -12.463   2.405  1.00 20.320          H  
ATOM    541  N   ALA A  39     -11.775 -16.409   1.073  1.00 11.890          N  
ATOM    542  CA  ALA A  39     -10.920 -17.564   0.897  1.00 11.940          C  
ATOM    543  C   ALA A  39      -9.944 -17.343  -0.271  1.00 11.550          C  
ATOM    544  O   ALA A  39      -8.830 -17.872  -0.260  1.00 11.610          O  
ATOM    545  CB  ALA A  39     -11.765 -18.800   0.639  1.00 16.700          C  
ATOM    546  H   ALA A  39     -12.772 -16.513   0.959  1.00 14.270          H  
ATOM    547  HA  ALA A  39     -10.338 -17.702   1.807  1.00 14.330          H  
ATOM    548 1HB  ALA A  39     -11.118 -19.665   0.523  1.00 20.040          H  
ATOM    549 2HB  ALA A  39     -12.446 -18.962   1.477  1.00 20.040          H  
ATOM    550 3HB  ALA A  39     -12.346 -18.656  -0.274  1.00 20.040          H  
ATOM    551  N   SER A  40     -10.382 -16.594  -1.298  1.00 11.330          N  
ATOM    552  CA  SER A  40      -9.565 -16.330  -2.484  1.00 11.140          C  
ATOM    553  C   SER A  40      -9.296 -14.835  -2.637  1.00 10.810          C  
ATOM    554  O   SER A  40      -9.968 -14.004  -2.024  1.00 10.820          O  
ATOM    555  CB  SER A  40     -10.244 -16.852  -3.742  1.00 15.670          C  
ATOM    556  OG  SER A  40     -10.400 -18.256  -3.717  1.00 15.670          O  
ATOM    557  H   SER A  40     -11.319 -16.172  -1.271  1.00 13.600          H  
ATOM    558  HA  SER A  40      -8.606 -16.836  -2.372  1.00 13.370          H  
ATOM    559 1HB  SER A  40     -11.218 -16.375  -3.846  1.00 18.810          H  
ATOM    560 2HB  SER A  40      -9.649 -16.565  -4.614  1.00 18.810          H  
ATOM    561  HG  SER A  40     -10.758 -18.491  -4.572  1.00 18.810          H  
ATOM    562  N   ALA A  41      -8.308 -14.474  -3.454  1.00 10.720          N  
ATOM    563  CA  ALA A  41      -8.060 -13.059  -3.726  1.00 10.620          C  
ATOM    564  C   ALA A  41      -9.267 -12.484  -4.447  1.00 10.040          C  
ATOM    565  O   ALA A  41     -10.005 -13.217  -5.114  1.00 10.290          O  
ATOM    566  CB  ALA A  41      -6.812 -12.862  -4.571  1.00 14.910          C  
ATOM    567  H   ALA A  41      -7.742 -15.179  -3.947  1.00 12.860          H  
ATOM    568  HA  ALA A  41      -7.937 -12.535  -2.778  1.00 12.740          H  
ATOM    569 1HB  ALA A  41      -6.666 -11.793  -4.750  1.00 17.890          H  
ATOM    570 2HB  ALA A  41      -5.947 -13.270  -4.054  1.00 17.890          H  
ATOM    571 3HB  ALA A  41      -6.940 -13.368  -5.520  1.00 17.890          H  
ATOM    572  N   THR A  42      -9.519 -11.195  -4.277  1.00  9.470          N  
ATOM    573  CA  THR A  42     -10.576 -10.578  -5.057  1.00  9.040          C  
ATOM    574  C   THR A  42     -10.078 -10.635  -6.494  1.00  8.740          C  
ATOM    575  O   THR A  42      -8.921 -10.323  -6.756  1.00  8.910          O  
ATOM    576  CB  THR A  42     -10.901  -9.138  -4.578  1.00 12.830          C  
ATOM    577  OG1 THR A  42     -11.380  -9.177  -3.223  1.00 12.830          O  
ATOM    578  CG2 THR A  42     -11.965  -8.491  -5.470  1.00 12.830          C  
ATOM    579  H   THR A  42      -8.892 -10.623  -3.709  1.00 11.360          H  
ATOM    580  HA  THR A  42     -11.482 -11.178  -4.982  1.00 10.850          H  
ATOM    581  HB  THR A  42      -9.999  -8.548  -4.595  1.00 15.390          H  
ATOM    582  HG1 THR A  42     -10.698  -9.535  -2.651  1.00 15.390          H  
ATOM    583 1HG2 THR A  42     -12.186  -7.489  -5.118  1.00 15.390          H  
ATOM    584 2HG2 THR A  42     -11.607  -8.435  -6.494  1.00 15.390          H  
ATOM    585 3HG2 THR A  42     -12.855  -9.092  -5.431  1.00 15.390          H  
ATOM    586  N   SER A  43     -10.922 -11.069  -7.413  1.00  8.510          N  
ATOM    587  CA  SER A  43     -10.512 -11.180  -8.801  1.00  8.390          C  
ATOM    588  C   SER A  43     -10.133  -9.836  -9.389  1.00  7.930          C  
ATOM    589  O   SER A  43     -10.648  -8.790  -8.989  1.00  7.950          O  
ATOM    590  CB  SER A  43     -11.618 -11.781  -9.656  1.00 11.790          C  
ATOM    591  OG  SER A  43     -11.943 -13.083  -9.248  1.00 11.790          O  
ATOM    592  H   SER A  43     -11.850 -11.355  -7.144  1.00 10.210          H  
ATOM    593  HA  SER A  43      -9.640 -11.833  -8.847  1.00 10.070          H  
ATOM    594 1HB  SER A  43     -12.487 -11.159  -9.622  1.00 14.150          H  
ATOM    595 2HB  SER A  43     -11.285 -11.799 -10.696  1.00 14.150          H  
ATOM    596  HG  SER A  43     -12.607 -13.398  -9.869  1.00 14.150          H  
ATOM    597  N   PHE A  44      -9.231  -9.890 -10.356  1.00  7.740          N  
ATOM    598  CA  PHE A  44      -8.802  -8.734 -11.115  1.00  7.490          C  
ATOM    599  C   PHE A  44      -9.434  -8.872 -12.501  1.00  7.520          C  
ATOM    600  O   PHE A  44      -9.680 -10.002 -12.927  1.00  8.010          O  
ATOM    601  CB  PHE A  44      -7.274  -8.670 -11.170  1.00 10.590          C  
ATOM    602  CG  PHE A  44      -6.657  -8.305  -9.851  1.00 10.590          C  
ATOM    603  CD1 PHE A  44      -6.374  -9.266  -8.886  1.00 10.590          C  
ATOM    604  CD2 PHE A  44      -6.353  -6.986  -9.577  1.00 10.590          C  
ATOM    605  CE1 PHE A  44      -5.806  -8.908  -7.684  1.00 10.590          C  
ATOM    606  CE2 PHE A  44      -5.776  -6.627  -8.371  1.00 10.590          C  
ATOM    607  CZ  PHE A  44      -5.503  -7.591  -7.431  1.00 10.590          C  
ATOM    608  H   PHE A  44      -8.847 -10.793 -10.593  1.00  9.290          H  
ATOM    609  HA  PHE A  44      -9.164  -7.853 -10.598  1.00  8.990          H  
ATOM    610 1HB  PHE A  44      -6.881  -9.642 -11.471  1.00 12.700          H  
ATOM    611 2HB  PHE A  44      -6.952  -7.953 -11.908  1.00 12.700          H  
ATOM    612  HD1 PHE A  44      -6.610 -10.313  -9.077  1.00 12.700          H  
ATOM    613  HD2 PHE A  44      -6.562  -6.225 -10.320  1.00 12.700          H  
ATOM    614  HE1 PHE A  44      -5.596  -9.674  -6.934  1.00 12.700          H  
ATOM    615  HE2 PHE A  44      -5.530  -5.579  -8.163  1.00 12.700          H  
ATOM    616  HZ  PHE A  44      -5.052  -7.311  -6.486  1.00 12.700          H  
ATOM    617  N   PRO A  45      -9.689  -7.777 -13.236  1.00  7.320          N  
ATOM    618  CA  PRO A  45     -10.310  -7.777 -14.545  1.00  7.380          C  
ATOM    619  C   PRO A  45      -9.632  -8.721 -15.548  1.00  6.970          C  
ATOM    620  O   PRO A  45      -8.402  -8.810 -15.577  1.00  6.670          O  
ATOM    621  CB  PRO A  45     -10.142  -6.318 -14.975  1.00 11.070          C  
ATOM    622  CG  PRO A  45     -10.139  -5.552 -13.686  1.00 11.070          C  
ATOM    623  CD  PRO A  45      -9.406  -6.429 -12.709  1.00 11.070          C  
ATOM    624  HA  PRO A  45     -11.358  -8.020 -14.370  1.00  8.860          H  
ATOM    625 1HB  PRO A  45      -9.208  -6.204 -15.548  1.00 13.280          H  
ATOM    626 2HB  PRO A  45     -10.966  -6.023 -15.638  1.00 13.280          H  
ATOM    627 1HG  PRO A  45      -9.656  -4.571 -13.829  1.00 13.280          H  
ATOM    628 2HG  PRO A  45     -11.170  -5.350 -13.363  1.00 13.280          H  
ATOM    629 1HD  PRO A  45      -8.346  -6.204 -12.689  1.00 13.280          H  
ATOM    630 2HD  PRO A  45      -9.882  -6.279 -11.749  1.00 13.280          H  
ATOM    631  N   PRO A  46     -10.428  -9.421 -16.384  1.00  7.160          N  
ATOM    632  CA  PRO A  46     -10.014 -10.364 -17.407  1.00  6.920          C  
ATOM    633  C   PRO A  46      -9.382  -9.608 -18.549  1.00  6.320          C  
ATOM    634  O   PRO A  46      -9.629  -8.412 -18.694  1.00  6.310          O  
ATOM    635  CB  PRO A  46     -11.334 -11.017 -17.829  1.00 10.380          C  
ATOM    636  CG  PRO A  46     -12.379  -9.953 -17.570  1.00 10.380          C  
ATOM    637  CD  PRO A  46     -11.900  -9.225 -16.333  1.00 10.380          C  
ATOM    638  HA  PRO A  46      -9.314 -11.095 -16.975  1.00  8.300          H  
ATOM    639 1HB  PRO A  46     -11.283 -11.312 -18.890  1.00 12.460          H  
ATOM    640 2HB  PRO A  46     -11.501 -11.935 -17.248  1.00 12.460          H  
ATOM    641 1HG  PRO A  46     -12.453  -9.283 -18.445  1.00 12.460          H  
ATOM    642 2HG  PRO A  46     -13.370 -10.413 -17.438  1.00 12.460          H  
ATOM    643 1HD  PRO A  46     -12.162  -8.161 -16.432  1.00 12.460          H  
ATOM    644 2HD  PRO A  46     -12.330  -9.697 -15.431  1.00 12.460          H  
ATOM    645  N   SER A  47      -8.603 -10.298 -19.381  1.00  6.140          N  
ATOM    646  CA  SER A  47      -8.014  -9.666 -20.558  1.00  5.940          C  
ATOM    647  C   SER A  47      -7.358  -8.353 -20.167  1.00  5.690          C  
ATOM    648  O   SER A  47      -7.609  -7.306 -20.781  1.00  5.770          O  
ATOM    649  CB  SER A  47      -9.066  -9.448 -21.633  1.00  8.400          C  
ATOM    650  OG  SER A  47      -9.616 -10.671 -22.063  1.00  8.400          O  
ATOM    651  H   SER A  47      -8.435 -11.280 -19.216  1.00  7.370          H  
ATOM    652  HA  SER A  47      -7.246 -10.328 -20.960  1.00  7.130          H  
ATOM    653 1HB  SER A  47      -9.858  -8.803 -21.249  1.00 10.080          H  
ATOM    654 2HB  SER A  47      -8.614  -8.933 -22.480  1.00 10.080          H  
ATOM    655  HG  SER A  47     -10.261 -10.444 -22.737  1.00 10.080          H  
ATOM    656  N   TYR A  48      -6.457  -8.446 -19.189  1.00  5.650          N  
ATOM    657  CA  TYR A  48      -5.764  -7.305 -18.633  1.00  5.320          C  
ATOM    658  C   TYR A  48      -5.152  -6.373 -19.664  1.00  4.900          C  
ATOM    659  O   TYR A  48      -5.096  -5.164 -19.430  1.00  4.700          O  
ATOM    660  CB  TYR A  48      -4.685  -7.769 -17.662  1.00  7.580          C  
ATOM    661  CG  TYR A  48      -3.481  -8.381 -18.284  1.00  7.580          C  
ATOM    662  CD1 TYR A  48      -2.363  -7.609 -18.573  1.00  7.580          C  
ATOM    663  CD2 TYR A  48      -3.491  -9.723 -18.573  1.00  7.580          C  
ATOM    664  CE1 TYR A  48      -1.261  -8.199 -19.149  1.00  7.580          C  
ATOM    665  CE2 TYR A  48      -2.405 -10.301 -19.153  1.00  7.580          C  
ATOM    666  CZ  TYR A  48      -1.294  -9.554 -19.439  1.00  7.580          C  
ATOM    667  OH  TYR A  48      -0.215 -10.169 -20.012  1.00  7.580          O  
ATOM    668  H   TYR A  48      -6.321  -9.352 -18.766  1.00  6.780          H  
ATOM    669  HA  TYR A  48      -6.495  -6.748 -18.056  1.00  6.380          H  
ATOM    670 1HB  TYR A  48      -4.355  -6.910 -17.112  1.00  9.100          H  
ATOM    671 2HB  TYR A  48      -5.109  -8.482 -16.958  1.00  9.100          H  
ATOM    672  HD1 TYR A  48      -2.357  -6.544 -18.344  1.00  9.100          H  
ATOM    673  HD2 TYR A  48      -4.364 -10.327 -18.345  1.00  9.100          H  
ATOM    674  HE1 TYR A  48      -0.377  -7.608 -19.380  1.00  9.100          H  
ATOM    675  HE2 TYR A  48      -2.415 -11.364 -19.384  1.00  9.100          H  
ATOM    676  HH  TYR A  48       0.480  -9.524 -20.170  1.00  9.100          H  
ATOM    677  N   GLU A  49      -4.679  -6.880 -20.805  1.00  4.970          N  
ATOM    678  CA  GLU A  49      -4.080  -5.981 -21.774  1.00  4.700          C  
ATOM    679  C   GLU A  49      -5.110  -4.984 -22.306  1.00  4.370          C  
ATOM    680  O   GLU A  49      -4.779  -3.817 -22.579  1.00  4.220          O  
ATOM    681  CB  GLU A  49      -3.468  -6.761 -22.935  1.00  6.690          C  
ATOM    682  CG  GLU A  49      -2.233  -7.564 -22.574  1.00  6.690          C  
ATOM    683  CD  GLU A  49      -1.673  -8.329 -23.735  1.00  6.690          C  
ATOM    684  OE1 GLU A  49      -2.372  -8.483 -24.708  1.00  6.690          O  
ATOM    685  OE2 GLU A  49      -0.538  -8.737 -23.662  1.00  6.690          O  
ATOM    686  H   GLU A  49      -4.722  -7.870 -21.016  1.00  5.960          H  
ATOM    687  HA  GLU A  49      -3.286  -5.421 -21.276  1.00  5.640          H  
ATOM    688 1HB  GLU A  49      -4.212  -7.451 -23.333  1.00  8.030          H  
ATOM    689 2HB  GLU A  49      -3.201  -6.072 -23.735  1.00  8.030          H  
ATOM    690 1HG  GLU A  49      -1.470  -6.895 -22.177  1.00  8.030          H  
ATOM    691 2HG  GLU A  49      -2.505  -8.264 -21.796  1.00  8.030          H  
ATOM    692  N   SER A  50      -6.358  -5.459 -22.473  1.00  4.610          N  
ATOM    693  CA  SER A  50      -7.433  -4.664 -23.028  1.00  4.750          C  
ATOM    694  C   SER A  50      -7.862  -3.594 -22.059  1.00  4.700          C  
ATOM    695  O   SER A  50      -8.115  -2.460 -22.466  1.00  4.920          O  
ATOM    696  CB  SER A  50      -8.636  -5.532 -23.370  1.00  6.590          C  
ATOM    697  OG  SER A  50      -8.348  -6.439 -24.405  1.00  6.590          O  
ATOM    698  H   SER A  50      -6.594  -6.405 -22.178  1.00  5.530          H  
ATOM    699  HA  SER A  50      -7.074  -4.183 -23.938  1.00  5.700          H  
ATOM    700 1HB  SER A  50      -8.958  -6.075 -22.484  1.00  7.910          H  
ATOM    701 2HB  SER A  50      -9.463  -4.891 -23.669  1.00  7.910          H  
ATOM    702  HG  SER A  50      -9.173  -6.893 -24.594  1.00  7.910          H  
ATOM    703  N   VAL A  51      -7.907  -3.933 -20.768  1.00  4.670          N  
ATOM    704  CA  VAL A  51      -8.355  -2.937 -19.795  1.00  4.990          C  
ATOM    705  C   VAL A  51      -7.238  -1.916 -19.571  1.00  4.780          C  
ATOM    706  O   VAL A  51      -7.479  -0.708 -19.537  1.00  5.160          O  
ATOM    707  CB  VAL A  51      -8.832  -3.566 -18.439  1.00  6.860          C  
ATOM    708  CG1 VAL A  51      -9.739  -4.769 -18.740  1.00  6.860          C  
ATOM    709  CG2 VAL A  51      -7.670  -3.945 -17.497  1.00  6.860          C  
ATOM    710  H   VAL A  51      -7.696  -4.911 -20.532  1.00  5.600          H  
ATOM    711  HA  VAL A  51      -9.208  -2.420 -20.223  1.00  5.990          H  
ATOM    712  HB  VAL A  51      -9.451  -2.834 -17.930  1.00  8.230          H  
ATOM    713 1HG1 VAL A  51     -10.126  -5.179 -17.813  1.00  8.230          H  
ATOM    714 2HG1 VAL A  51     -10.568  -4.446 -19.366  1.00  8.230          H  
ATOM    715 3HG1 VAL A  51      -9.177  -5.552 -19.259  1.00  8.230          H  
ATOM    716 1HG2 VAL A  51      -8.073  -4.360 -16.578  1.00  8.230          H  
ATOM    717 2HG2 VAL A  51      -7.058  -4.665 -17.969  1.00  8.230          H  
ATOM    718 3HG2 VAL A  51      -7.069  -3.083 -17.235  1.00  8.230          H  
ATOM    719  N   THR A  52      -5.985  -2.387 -19.512  1.00  4.590          N  
ATOM    720  CA  THR A  52      -4.844  -1.519 -19.261  1.00  4.870          C  
ATOM    721  C   THR A  52      -4.858  -0.348 -20.245  1.00  4.900          C  
ATOM    722  O   THR A  52      -4.664   0.810 -19.846  1.00  5.450          O  
ATOM    723  CB  THR A  52      -3.515  -2.323 -19.350  1.00  6.710          C  
ATOM    724  OG1 THR A  52      -3.513  -3.380 -18.362  1.00  6.710          O  
ATOM    725  CG2 THR A  52      -2.325  -1.424 -19.087  1.00  6.710          C  
ATOM    726  H   THR A  52      -5.812  -3.390 -19.576  1.00  5.510          H  
ATOM    727  HA  THR A  52      -4.928  -1.116 -18.255  1.00  5.840          H  
ATOM    728  HB  THR A  52      -3.423  -2.766 -20.343  1.00  8.050          H  
ATOM    729  HG1 THR A  52      -4.106  -4.092 -18.664  1.00  8.050          H  
ATOM    730 1HG2 THR A  52      -1.415  -2.002 -19.153  1.00  8.050          H  
ATOM    731 2HG2 THR A  52      -2.301  -0.641 -19.832  1.00  8.050          H  
ATOM    732 3HG2 THR A  52      -2.405  -0.992 -18.108  1.00  8.050          H  
ATOM    733  N   ARG A  53      -5.087  -0.628 -21.540  1.00  4.670          N  
ATOM    734  CA  ARG A  53      -5.184   0.468 -22.495  1.00  5.040          C  
ATOM    735  C   ARG A  53      -6.597   1.062 -22.616  1.00  5.360          C  
ATOM    736  O   ARG A  53      -6.756   2.286 -22.620  1.00  6.010          O  
ATOM    737  CB  ARG A  53      -4.736   0.031 -23.882  1.00  6.910          C  
ATOM    738  CG  ARG A  53      -4.895   1.106 -25.015  1.00  6.910          C  
ATOM    739  CD  ARG A  53      -4.020   2.314 -24.817  1.00  6.910          C  
ATOM    740  NE  ARG A  53      -4.210   3.321 -25.882  1.00  6.910          N  
ATOM    741  CZ  ARG A  53      -5.136   4.333 -25.904  1.00  6.910          C  
ATOM    742  NH1 ARG A  53      -5.997   4.522 -24.916  1.00  6.910          N  
ATOM    743  NH2 ARG A  53      -5.166   5.148 -26.945  1.00  6.910          N  
ATOM    744  H   ARG A  53      -5.175  -1.606 -21.844  1.00  5.600          H  
ATOM    745  HA  ARG A  53      -4.514   1.254 -22.154  1.00  6.050          H  
ATOM    746 1HB  ARG A  53      -3.689  -0.261 -23.846  1.00  8.290          H  
ATOM    747 2HB  ARG A  53      -5.307  -0.851 -24.179  1.00  8.290          H  
ATOM    748 1HG  ARG A  53      -4.613   0.653 -25.965  1.00  8.290          H  
ATOM    749 2HG  ARG A  53      -5.930   1.438 -25.081  1.00  8.290          H  
ATOM    750 1HD  ARG A  53      -4.238   2.788 -23.864  1.00  8.290          H  
ATOM    751 2HD  ARG A  53      -2.976   2.002 -24.828  1.00  8.290          H  
ATOM    752  HE  ARG A  53      -3.591   3.252 -26.680  1.00  8.290          H  
ATOM    753 1HH1 ARG A  53      -5.996   3.918 -24.103  1.00  8.290          H  
ATOM    754 2HH1 ARG A  53      -6.679   5.315 -24.949  1.00  8.290          H  
ATOM    755 1HH2 ARG A  53      -4.518   5.023 -27.708  1.00  8.290          H  
ATOM    756 2HH2 ARG A  53      -5.841   5.901 -26.972  1.00  8.290          H  
ATOM    757  N   GLY A  54      -7.628   0.219 -22.724  1.00  5.190          N  
ATOM    758  CA  GLY A  54      -9.001   0.655 -22.975  1.00  5.860          C  
ATOM    759  C   GLY A  54      -9.599   1.605 -21.946  1.00  6.470          C  
ATOM    760  O   GLY A  54     -10.374   2.497 -22.296  1.00  7.040          O  
ATOM    761  H   GLY A  54      -7.486  -0.785 -22.679  1.00  6.230          H  
ATOM    762 1HA  GLY A  54      -9.045   1.121 -23.958  1.00  7.030          H  
ATOM    763 2HA  GLY A  54      -9.628  -0.234 -23.033  1.00  7.030          H  
ATOM    764  N   LEU A  55      -9.236   1.446 -20.681  1.00  6.580          N  
ATOM    765  CA  LEU A  55      -9.760   2.288 -19.620  1.00  7.370          C  
ATOM    766  C   LEU A  55      -8.814   3.459 -19.309  1.00  7.880          C  
ATOM    767  O   LEU A  55      -9.094   4.301 -18.448  1.00  8.240          O  
ATOM    768  CB  LEU A  55      -9.963   1.436 -18.363  1.00 10.000          C  
ATOM    769  CG  LEU A  55     -11.268   0.649 -18.156  1.00 10.000          C  
ATOM    770  CD1 LEU A  55     -11.504  -0.323 -19.290  1.00 10.000          C  
ATOM    771  CD2 LEU A  55     -11.134  -0.120 -16.823  1.00 10.000          C  
ATOM    772  H   LEU A  55      -8.601   0.683 -20.418  1.00  7.900          H  
ATOM    773  HA  LEU A  55     -10.719   2.692 -19.936  1.00  8.840          H  
ATOM    774 1HB  LEU A  55      -9.175   0.697 -18.359  1.00 12.000          H  
ATOM    775 2HB  LEU A  55      -9.843   2.061 -17.523  1.00 12.000          H  
ATOM    776  HG  LEU A  55     -12.110   1.337 -18.106  1.00 12.000          H  
ATOM    777 1HD1 LEU A  55     -12.422  -0.879 -19.105  1.00 12.000          H  
ATOM    778 2HD1 LEU A  55     -11.601   0.213 -20.230  1.00 12.000          H  
ATOM    779 3HD1 LEU A  55     -10.677  -1.003 -19.344  1.00 12.000          H  
ATOM    780 1HD2 LEU A  55     -12.047  -0.684 -16.628  1.00 12.000          H  
ATOM    781 2HD2 LEU A  55     -10.290  -0.804 -16.879  1.00 12.000          H  
ATOM    782 3HD2 LEU A  55     -10.966   0.580 -16.011  1.00 12.000          H  
ATOM    783  N   SER A  56      -7.686   3.556 -20.016  1.00  8.180          N  
ATOM    784  CA  SER A  56      -6.699   4.587 -19.699  1.00  8.890          C  
ATOM    785  C   SER A  56      -7.189   6.020 -19.898  1.00  9.350          C  
ATOM    786  O   SER A  56      -6.695   6.942 -19.248  1.00  9.490          O  
ATOM    787  CB  SER A  56      -5.453   4.382 -20.530  1.00 12.160          C  
ATOM    788  OG  SER A  56      -5.701   4.624 -21.875  1.00 12.160          O  
ATOM    789  H   SER A  56      -7.489   2.910 -20.782  1.00  9.820          H  
ATOM    790  HA  SER A  56      -6.428   4.469 -18.649  1.00 10.670          H  
ATOM    791 1HB  SER A  56      -4.669   5.048 -20.178  1.00 14.590          H  
ATOM    792 2HB  SER A  56      -5.104   3.360 -20.411  1.00 14.590          H  
ATOM    793  HG  SER A  56      -6.152   3.825 -22.196  1.00 14.590          H  
ATOM    794  N   ASP A  57      -8.202   6.217 -20.740  1.00  9.870          N  
ATOM    795  CA  ASP A  57      -8.735   7.544 -20.991  1.00 10.580          C  
ATOM    796  C   ASP A  57      -9.968   7.844 -20.130  1.00 11.260          C  
ATOM    797  O   ASP A  57     -10.604   8.891 -20.306  1.00 12.070          O  
ATOM    798  CB  ASP A  57      -9.119   7.662 -22.472  1.00 14.530          C  
ATOM    799  CG  ASP A  57      -7.918   7.557 -23.445  1.00 14.530          C  
ATOM    800  OD1 ASP A  57      -6.882   8.110 -23.174  1.00 14.530          O  
ATOM    801  OD2 ASP A  57      -8.067   6.887 -24.456  1.00 14.530          O  
ATOM    802  H   ASP A  57      -8.561   5.442 -21.282  1.00 11.840          H  
ATOM    803  HA  ASP A  57      -7.963   8.279 -20.761  1.00 12.700          H  
ATOM    804 1HB  ASP A  57      -9.842   6.882 -22.719  1.00 17.430          H  
ATOM    805 2HB  ASP A  57      -9.606   8.620 -22.638  1.00 17.430          H  
ATOM    806  N   ARG A  58     -10.325   6.928 -19.214  1.00 11.050          N  
ATOM    807  CA  ARG A  58     -11.514   7.120 -18.378  1.00 11.730          C  
ATOM    808  C   ARG A  58     -11.359   6.832 -16.872  1.00 11.360          C  
ATOM    809  O   ARG A  58     -12.071   7.427 -16.061  1.00 12.030          O  
ATOM    810  CB  ARG A  58     -12.646   6.227 -18.882  1.00 16.150          C  
ATOM    811  CG  ARG A  58     -13.183   6.516 -20.284  1.00 16.150          C  
ATOM    812  CD  ARG A  58     -13.921   7.804 -20.374  1.00 16.150          C  
ATOM    813  NE  ARG A  58     -14.436   8.020 -21.714  1.00 16.150          N  
ATOM    814  CZ  ARG A  58     -13.768   8.620 -22.728  1.00 16.150          C  
ATOM    815  NH1 ARG A  58     -12.539   9.078 -22.570  1.00 16.150          N  
ATOM    816  NH2 ARG A  58     -14.367   8.745 -23.906  1.00 16.150          N  
ATOM    817  H   ARG A  58      -9.760   6.086 -19.089  1.00 13.260          H  
ATOM    818  HA  ARG A  58     -11.813   8.160 -18.467  1.00 14.080          H  
ATOM    819 1HB  ARG A  58     -12.294   5.195 -18.891  1.00 19.380          H  
ATOM    820 2HB  ARG A  58     -13.482   6.278 -18.186  1.00 19.380          H  
ATOM    821 1HG  ARG A  58     -12.363   6.536 -20.995  1.00 19.380          H  
ATOM    822 2HG  ARG A  58     -13.872   5.721 -20.566  1.00 19.380          H  
ATOM    823 1HD  ARG A  58     -14.767   7.779 -19.687  1.00 19.380          H  
ATOM    824 2HD  ARG A  58     -13.281   8.638 -20.116  1.00 19.380          H  
ATOM    825  HE  ARG A  58     -15.373   7.692 -21.904  1.00 19.380          H  
ATOM    826 1HH1 ARG A  58     -12.040   9.001 -21.666  1.00 19.380          H  
ATOM    827 2HH1 ARG A  58     -12.065   9.521 -23.342  1.00 19.380          H  
ATOM    828 1HH2 ARG A  58     -15.308   8.396 -24.035  1.00 19.380          H  
ATOM    829 2HH2 ARG A  58     -13.888   9.189 -24.675  1.00 19.380          H  
ATOM    830  N   VAL A  59     -10.484   5.895 -16.507  1.00 10.360          N  
ATOM    831  CA  VAL A  59     -10.390   5.368 -15.145  1.00  9.750          C  
ATOM    832  C   VAL A  59      -9.054   5.626 -14.428  1.00  9.200          C  
ATOM    833  O   VAL A  59      -7.973   5.458 -15.002  1.00  8.950          O  
ATOM    834  CB  VAL A  59     -10.659   3.851 -15.216  1.00 13.890          C  
ATOM    835  CG1 VAL A  59     -10.539   3.214 -13.887  1.00 13.890          C  
ATOM    836  CG2 VAL A  59     -12.058   3.608 -15.770  1.00 13.890          C  
ATOM    837  H   VAL A  59      -9.902   5.455 -17.218  1.00 12.430          H  
ATOM    838  HA  VAL A  59     -11.182   5.830 -14.549  1.00 11.700          H  
ATOM    839  HB  VAL A  59      -9.929   3.407 -15.856  1.00 16.670          H  
ATOM    840 1HG1 VAL A  59     -10.732   2.155 -13.988  1.00 16.670          H  
ATOM    841 2HG1 VAL A  59      -9.569   3.354 -13.462  1.00 16.670          H  
ATOM    842 3HG1 VAL A  59     -11.256   3.658 -13.252  1.00 16.670          H  
ATOM    843 1HG2 VAL A  59     -12.250   2.546 -15.829  1.00 16.670          H  
ATOM    844 2HG2 VAL A  59     -12.790   4.067 -15.104  1.00 16.670          H  
ATOM    845 3HG2 VAL A  59     -12.148   4.037 -16.754  1.00 16.670          H  
ATOM    846  N   ASN A  60      -9.115   5.989 -13.140  1.00  9.170          N  
ATOM    847  CA  ASN A  60      -7.896   6.225 -12.343  1.00  8.680          C  
ATOM    848  C   ASN A  60      -7.249   4.901 -11.927  1.00  8.010          C  
ATOM    849  O   ASN A  60      -7.262   4.522 -10.754  1.00  8.160          O  
ATOM    850  CB  ASN A  60      -8.214   7.035 -11.104  1.00 12.350          C  
ATOM    851  CG  ASN A  60      -8.608   8.449 -11.389  1.00 12.350          C  
ATOM    852  OD1 ASN A  60      -7.846   9.247 -11.962  1.00 12.350          O  
ATOM    853  ND2 ASN A  60      -9.812   8.785 -11.003  1.00 12.350          N  
ATOM    854  H   ASN A  60     -10.044   6.086 -12.700  1.00 11.000          H  
ATOM    855  HA  ASN A  60      -7.176   6.768 -12.955  1.00 10.420          H  
ATOM    856 1HB  ASN A  60      -9.026   6.551 -10.561  1.00 14.820          H  
ATOM    857 2HB  ASN A  60      -7.345   7.042 -10.446  1.00 14.820          H  
ATOM    858 1HD2 ASN A  60     -10.152   9.710 -11.163  1.00 14.820          H  
ATOM    859 2HD2 ASN A  60     -10.414   8.091 -10.550  1.00 14.820          H  
ATOM    860  N   MET A  61      -6.700   4.219 -12.920  1.00  7.450          N  
ATOM    861  CA  MET A  61      -6.098   2.897 -12.803  1.00  6.910          C  
ATOM    862  C   MET A  61      -4.675   2.975 -12.275  1.00  6.360          C  
ATOM    863  O   MET A  61      -3.955   3.939 -12.566  1.00  6.460          O  
ATOM    864  CB  MET A  61      -6.094   2.262 -14.158  1.00  9.890          C  
ATOM    865  CG  MET A  61      -7.393   2.060 -14.758  1.00  9.890          C  
ATOM    866  SD  MET A  61      -7.265   1.444 -16.381  1.00  9.890          S  
ATOM    867  CE  MET A  61      -7.103  -0.261 -16.158  1.00  9.890          C  
ATOM    868  H   MET A  61      -6.774   4.662 -13.839  1.00  8.940          H  
ATOM    869  HA  MET A  61      -6.670   2.306 -12.109  1.00  8.290          H  
ATOM    870 1HB  MET A  61      -5.562   2.898 -14.829  1.00 11.870          H  
ATOM    871 2HB  MET A  61      -5.601   1.308 -14.082  1.00 11.870          H  
ATOM    872 1HG  MET A  61      -8.009   1.395 -14.158  1.00 11.870          H  
ATOM    873 2HG  MET A  61      -7.860   3.002 -14.823  1.00 11.870          H  
ATOM    874 1HE  MET A  61      -7.002  -0.730 -17.105  1.00 11.870          H  
ATOM    875 2HE  MET A  61      -6.251  -0.470 -15.571  1.00 11.870          H  
ATOM    876 3HE  MET A  61      -7.989  -0.652 -15.663  1.00 11.870          H  
ATOM    877  N   ARG A  62      -4.260   1.958 -11.519  1.00  6.040          N  
ATOM    878  CA  ARG A  62      -2.920   1.896 -10.945  1.00  5.750          C  
ATOM    879  C   ARG A  62      -2.326   0.477 -10.967  1.00  5.470          C  
ATOM    880  O   ARG A  62      -2.995  -0.516 -11.288  1.00  5.350          O  
ATOM    881  CB  ARG A  62      -2.946   2.433  -9.508  1.00  8.170          C  
ATOM    882  CG  ARG A  62      -3.376   3.936  -9.362  1.00  8.170          C  
ATOM    883  CD  ARG A  62      -2.354   4.892  -9.892  1.00  8.170          C  
ATOM    884  NE  ARG A  62      -2.720   6.293  -9.655  1.00  8.170          N  
ATOM    885  CZ  ARG A  62      -3.472   7.065 -10.497  1.00  8.170          C  
ATOM    886  NH1 ARG A  62      -3.964   6.590 -11.629  1.00  8.170          N  
ATOM    887  NH2 ARG A  62      -3.715   8.329 -10.193  1.00  8.170          N  
ATOM    888  H   ARG A  62      -4.922   1.211 -11.316  1.00  7.250          H  
ATOM    889  HA  ARG A  62      -2.268   2.528 -11.542  1.00  6.900          H  
ATOM    890 1HB  ARG A  62      -3.640   1.837  -8.919  1.00  9.800          H  
ATOM    891 2HB  ARG A  62      -1.960   2.321  -9.057  1.00  9.800          H  
ATOM    892 1HG  ARG A  62      -4.327   4.122  -9.850  1.00  9.800          H  
ATOM    893 2HG  ARG A  62      -3.491   4.154  -8.302  1.00  9.800          H  
ATOM    894 1HD  ARG A  62      -1.409   4.704  -9.384  1.00  9.800          H  
ATOM    895 2HD  ARG A  62      -2.211   4.754 -10.955  1.00  9.800          H  
ATOM    896  HE  ARG A  62      -2.373   6.724  -8.810  1.00  9.800          H  
ATOM    897 1HH1 ARG A  62      -3.820   5.609 -11.914  1.00  9.800          H  
ATOM    898 2HH1 ARG A  62      -4.498   7.195 -12.232  1.00  9.800          H  
ATOM    899 1HH2 ARG A  62      -3.353   8.731  -9.339  1.00  9.800          H  
ATOM    900 2HH2 ARG A  62      -4.256   8.890 -10.837  1.00  9.800          H  
ATOM    901  N   THR A  63      -1.028   0.378 -10.655  1.00  5.660          N  
ATOM    902  CA  THR A  63      -0.362  -0.926 -10.673  1.00  5.780          C  
ATOM    903  C   THR A  63       0.394  -1.234  -9.402  1.00  5.640          C  
ATOM    904  O   THR A  63       0.356  -0.466  -8.439  1.00  6.090          O  
ATOM    905  CB  THR A  63       0.612  -1.017 -11.839  1.00  8.040          C  
ATOM    906  OG1 THR A  63       1.032  -2.363 -12.015  1.00  8.040          O  
ATOM    907  CG2 THR A  63       1.827  -0.111 -11.652  1.00  8.040          C  
ATOM    908  H   THR A  63      -0.507   1.201 -10.396  1.00  6.790          H  
ATOM    909  HA  THR A  63      -1.118  -1.700 -10.802  1.00  6.940          H  
ATOM    910  HB  THR A  63       0.133  -0.722 -12.677  1.00  9.650          H  
ATOM    911  HG1 THR A  63       1.341  -2.416 -12.972  1.00  9.650          H  
ATOM    912 1HG2 THR A  63       2.468  -0.204 -12.530  1.00  9.650          H  
ATOM    913 2HG2 THR A  63       1.498   0.919 -11.552  1.00  9.650          H  
ATOM    914 3HG2 THR A  63       2.395  -0.391 -10.770  1.00  9.650          H  
ATOM    915  N   SER A  64       1.063  -2.389  -9.411  1.00  5.310          N  
ATOM    916  CA  SER A  64       1.871  -2.878  -8.288  1.00  5.460          C  
ATOM    917  C   SER A  64       1.118  -2.853  -6.958  1.00  5.360          C  
ATOM    918  O   SER A  64       1.674  -2.460  -5.928  1.00  5.660          O  
ATOM    919  CB  SER A  64       3.146  -2.058  -8.166  1.00  7.580          C  
ATOM    920  OG  SER A  64       3.974  -2.206  -9.292  1.00  7.580          O  
ATOM    921  H   SER A  64       1.041  -2.907 -10.287  1.00  6.370          H  
ATOM    922  HA  SER A  64       2.151  -3.912  -8.499  1.00  6.550          H  
ATOM    923 1HB  SER A  64       2.876  -1.010  -8.057  1.00  9.100          H  
ATOM    924 2HB  SER A  64       3.684  -2.340  -7.279  1.00  9.100          H  
ATOM    925  HG  SER A  64       4.712  -2.800  -9.005  1.00  9.100          H  
ATOM    926  N   SER A  65      -0.139  -3.298  -6.963  1.00  5.330          N  
ATOM    927  CA  SER A  65      -0.925  -3.265  -5.740  1.00  5.540          C  
ATOM    928  C   SER A  65      -2.052  -4.286  -5.660  1.00  5.630          C  
ATOM    929  O   SER A  65      -2.479  -4.879  -6.654  1.00  6.080          O  
ATOM    930  CB  SER A  65      -1.532  -1.888  -5.584  1.00  7.670          C  
ATOM    931  OG  SER A  65      -2.493  -1.655  -6.578  1.00  7.670          O  
ATOM    932  H   SER A  65      -0.554  -3.607  -7.827  1.00  6.400          H  
ATOM    933  HA  SER A  65      -0.250  -3.451  -4.903  1.00  6.650          H  
ATOM    934 1HB  SER A  65      -1.991  -1.793  -4.602  1.00  9.210          H  
ATOM    935 2HB  SER A  65      -0.746  -1.135  -5.656  1.00  9.210          H  
ATOM    936  HG  SER A  65      -2.717  -0.729  -6.514  1.00  9.210          H  
ATOM    937  N   SER A  66      -2.502  -4.484  -4.425  1.00  5.570          N  
ATOM    938  CA  SER A  66      -3.624  -5.313  -4.010  1.00  6.050          C  
ATOM    939  C   SER A  66      -4.948  -4.549  -4.018  1.00  6.490          C  
ATOM    940  O   SER A  66      -4.978  -3.336  -4.248  1.00  7.210          O  
ATOM    941  CB  SER A  66      -3.337  -5.855  -2.638  1.00  8.280          C  
ATOM    942  OG  SER A  66      -3.296  -4.831  -1.683  1.00  8.280          O  
ATOM    943  H   SER A  66      -2.049  -3.971  -3.680  1.00  6.680          H  
ATOM    944  HA  SER A  66      -3.711  -6.149  -4.704  1.00  7.260          H  
ATOM    945 1HB  SER A  66      -4.092  -6.590  -2.358  1.00  9.930          H  
ATOM    946 2HB  SER A  66      -2.382  -6.356  -2.668  1.00  9.930          H  
ATOM    947  HG  SER A  66      -3.222  -5.286  -0.817  1.00  9.930          H  
ATOM    948  N   ILE A  67      -6.045  -5.266  -3.788  1.00  6.320          N  
ATOM    949  CA  ILE A  67      -7.375  -4.664  -3.707  1.00  6.980          C  
ATOM    950  C   ILE A  67      -7.674  -4.272  -2.253  1.00  7.410          C  
ATOM    951  O   ILE A  67      -7.393  -5.022  -1.328  1.00  7.490          O  
ATOM    952  CB  ILE A  67      -8.442  -5.585  -4.347  1.00  9.510          C  
ATOM    953  CG1 ILE A  67      -8.111  -5.700  -5.850  1.00  9.510          C  
ATOM    954  CG2 ILE A  67      -9.868  -5.032  -4.134  1.00  9.510          C  
ATOM    955  CD1 ILE A  67      -8.866  -6.788  -6.625  1.00  9.510          C  
ATOM    956  H   ILE A  67      -5.948  -6.275  -3.597  1.00  7.580          H  
ATOM    957  HA  ILE A  67      -7.370  -3.742  -4.291  1.00  8.380          H  
ATOM    958  HB  ILE A  67      -8.372  -6.577  -3.920  1.00 11.410          H  
ATOM    959 1HG1 ILE A  67      -8.315  -4.743  -6.309  1.00 11.410          H  
ATOM    960 2HG1 ILE A  67      -7.061  -5.888  -5.938  1.00 11.410          H  
ATOM    961 1HG2 ILE A  67     -10.594  -5.686  -4.598  1.00 11.410          H  
ATOM    962 2HG2 ILE A  67     -10.079  -4.979  -3.097  1.00 11.410          H  
ATOM    963 3HG2 ILE A  67      -9.949  -4.032  -4.576  1.00 11.410          H  
ATOM    964 1HD1 ILE A  67      -8.564  -6.784  -7.664  1.00 11.410          H  
ATOM    965 2HD1 ILE A  67      -8.630  -7.760  -6.203  1.00 11.410          H  
ATOM    966 3HD1 ILE A  67      -9.928  -6.626  -6.584  1.00 11.410          H  
ATOM    967  N   GLN A  68      -8.242  -3.089  -2.057  1.00  7.940          N  
ATOM    968  CA  GLN A  68      -8.560  -2.514  -0.740  1.00  8.550          C  
ATOM    969  C   GLN A  68      -9.422  -3.388   0.182  1.00  9.180          C  
ATOM    970  O   GLN A  68      -9.508  -3.134   1.382  1.00  9.750          O  
ATOM    971  CB  GLN A  68      -9.253  -1.161  -0.914  1.00 11.730          C  
ATOM    972  CG  GLN A  68      -8.378  -0.079  -1.544  1.00 11.730          C  
ATOM    973  CD  GLN A  68      -8.434  -0.070  -3.067  1.00 11.730          C  
ATOM    974  OE1 GLN A  68      -8.765  -1.092  -3.708  1.00 11.730          O  
ATOM    975  NE2 GLN A  68      -8.098   1.078  -3.651  1.00 11.730          N  
ATOM    976  H   GLN A  68      -8.448  -2.531  -2.885  1.00  9.530          H  
ATOM    977  HA  GLN A  68      -7.614  -2.344  -0.226  1.00 10.260          H  
ATOM    978 1HB  GLN A  68     -10.143  -1.285  -1.533  1.00 14.070          H  
ATOM    979 2HB  GLN A  68      -9.583  -0.797   0.059  1.00 14.070          H  
ATOM    980 1HG  GLN A  68      -8.711   0.894  -1.186  1.00 14.070          H  
ATOM    981 2HG  GLN A  68      -7.343  -0.251  -1.246  1.00 14.070          H  
ATOM    982 1HE2 GLN A  68      -8.087   1.165  -4.647  1.00 14.070          H  
ATOM    983 2HE2 GLN A  68      -7.836   1.865  -3.089  1.00 14.070          H  
ATOM    984  N   ASN A  69     -10.082  -4.386  -0.385  1.00  9.230          N  
ATOM    985  CA  ASN A  69     -10.956  -5.293   0.341  1.00  9.950          C  
ATOM    986  C   ASN A  69     -10.208  -6.560   0.797  1.00  9.990          C  
ATOM    987  O   ASN A  69     -10.809  -7.479   1.359  1.00 10.460          O  
ATOM    988  CB  ASN A  69     -12.090  -5.693  -0.584  1.00 13.640          C  
ATOM    989  CG  ASN A  69     -12.994  -4.551  -0.951  1.00 13.640          C  
ATOM    990  OD1 ASN A  69     -13.866  -4.124  -0.189  1.00 13.640          O  
ATOM    991  ND2 ASN A  69     -12.791  -4.016  -2.133  1.00 13.640          N  
ATOM    992  H   ASN A  69      -9.939  -4.513  -1.370  1.00 11.080          H  
ATOM    993  HA  ASN A  69     -11.341  -4.785   1.226  1.00 11.940          H  
ATOM    994 1HB  ASN A  69     -11.676  -6.125  -1.497  1.00 16.370          H  
ATOM    995 2HB  ASN A  69     -12.690  -6.470  -0.107  1.00 16.370          H  
ATOM    996 1HD2 ASN A  69     -13.355  -3.244  -2.434  1.00 16.370          H  
ATOM    997 2HD2 ASN A  69     -12.078  -4.367  -2.736  1.00 16.370          H  
ATOM    998  N   GLU A  70      -8.895  -6.596   0.566  1.00  9.680          N  
ATOM    999  CA  GLU A  70      -8.030  -7.720   0.916  1.00  9.870          C  
ATOM   1000  C   GLU A  70      -7.167  -7.420   2.141  1.00 10.030          C  
ATOM   1001  O   GLU A  70      -6.875  -6.264   2.444  1.00 10.080          O  
ATOM   1002  CB  GLU A  70      -7.145  -8.068  -0.280  1.00 13.740          C  
ATOM   1003  CG  GLU A  70      -7.920  -8.558  -1.501  1.00 13.740          C  
ATOM   1004  CD  GLU A  70      -7.071  -8.751  -2.705  1.00 13.740          C  
ATOM   1005  OE1 GLU A  70      -6.038  -8.112  -2.812  1.00 13.740          O  
ATOM   1006  OE2 GLU A  70      -7.426  -9.585  -3.498  1.00 13.740          O  
ATOM   1007  H   GLU A  70      -8.454  -5.807   0.089  1.00 11.620          H  
ATOM   1008  HA  GLU A  70      -8.656  -8.581   1.146  1.00 11.840          H  
ATOM   1009 1HB  GLU A  70      -6.549  -7.205  -0.563  1.00 16.490          H  
ATOM   1010 2HB  GLU A  70      -6.455  -8.844   0.005  1.00 16.490          H  
ATOM   1011 1HG  GLU A  70      -8.404  -9.502  -1.254  1.00 16.490          H  
ATOM   1012 2HG  GLU A  70      -8.702  -7.831  -1.733  1.00 16.490          H  
ATOM   1013  N   ASP A  71      -6.747  -8.472   2.846  1.00 10.240          N  
ATOM   1014  CA  ASP A  71      -5.857  -8.321   3.996  1.00 10.530          C  
ATOM   1015  C   ASP A  71      -4.369  -8.239   3.611  1.00 10.040          C  
ATOM   1016  O   ASP A  71      -4.005  -8.201   2.418  1.00  9.610          O  
ATOM   1017  CB  ASP A  71      -6.122  -9.458   5.001  1.00 14.630          C  
ATOM   1018  CG  ASP A  71      -5.760 -10.871   4.485  1.00 14.630          C  
ATOM   1019  OD1 ASP A  71      -5.068 -10.972   3.475  1.00 14.630          O  
ATOM   1020  OD2 ASP A  71      -6.176 -11.826   5.088  1.00 14.630          O  
ATOM   1021  H   ASP A  71      -7.038  -9.403   2.572  1.00 12.290          H  
ATOM   1022  HA  ASP A  71      -6.112  -7.384   4.497  1.00 12.640          H  
ATOM   1023 1HB  ASP A  71      -5.565  -9.266   5.922  1.00 17.550          H  
ATOM   1024 2HB  ASP A  71      -7.180  -9.453   5.268  1.00 17.550          H  
ATOM   1025  N   GLU A  72      -3.509  -8.170   4.634  1.00 10.280          N  
ATOM   1026  CA  GLU A  72      -2.075  -8.022   4.440  1.00 10.060          C  
ATOM   1027  C   GLU A  72      -1.432  -9.250   3.827  1.00 10.050          C  
ATOM   1028  O   GLU A  72      -0.564  -9.132   2.961  1.00  9.780          O  
ATOM   1029  CB  GLU A  72      -1.418  -7.722   5.784  1.00 14.170          C  
ATOM   1030  CG  GLU A  72      -1.830  -6.382   6.390  1.00 14.170          C  
ATOM   1031  CD  GLU A  72      -3.198  -6.431   7.050  1.00 14.170          C  
ATOM   1032  OE1 GLU A  72      -3.747  -7.515   7.169  1.00 14.170          O  
ATOM   1033  OE2 GLU A  72      -3.700  -5.400   7.412  1.00 14.170          O  
ATOM   1034  H   GLU A  72      -3.864  -8.183   5.593  1.00 12.340          H  
ATOM   1035  HA  GLU A  72      -1.910  -7.179   3.770  1.00 12.070          H  
ATOM   1036 1HB  GLU A  72      -1.661  -8.512   6.495  1.00 17.010          H  
ATOM   1037 2HB  GLU A  72      -0.335  -7.716   5.662  1.00 17.010          H  
ATOM   1038 1HG  GLU A  72      -1.089  -6.086   7.132  1.00 17.010          H  
ATOM   1039 2HG  GLU A  72      -1.839  -5.629   5.603  1.00 17.010          H  
ATOM   1040  N   ALA A  73      -1.840 -10.432   4.287  1.00 10.520          N  
ATOM   1041  CA  ALA A  73      -1.257 -11.662   3.780  1.00 10.770          C  
ATOM   1042  C   ALA A  73      -1.537 -11.817   2.302  1.00 10.350          C  
ATOM   1043  O   ALA A  73      -0.635 -12.143   1.524  1.00 10.490          O  
ATOM   1044  CB  ALA A  73      -1.806 -12.850   4.537  1.00 14.980          C  
ATOM   1045  H   ALA A  73      -2.570 -10.462   4.987  1.00 12.620          H  
ATOM   1046  HA  ALA A  73      -0.186 -11.616   3.916  1.00 12.920          H  
ATOM   1047 1HB  ALA A  73      -1.349 -13.764   4.157  1.00 17.970          H  
ATOM   1048 2HB  ALA A  73      -1.581 -12.741   5.596  1.00 17.970          H  
ATOM   1049 3HB  ALA A  73      -2.891 -12.898   4.398  1.00 17.970          H  
ATOM   1050  N   THR A  74      -2.773 -11.506   1.904  1.00  9.990          N  
ATOM   1051  CA  THR A  74      -3.177 -11.609   0.521  1.00  9.730          C  
ATOM   1052  C   THR A  74      -2.381 -10.631  -0.309  1.00  9.120          C  
ATOM   1053  O   THR A  74      -1.886 -10.985  -1.379  1.00  9.090          O  
ATOM   1054  CB  THR A  74      -4.684 -11.338   0.357  1.00 13.730          C  
ATOM   1055  OG1 THR A  74      -5.424 -12.302   1.113  1.00 13.730          O  
ATOM   1056  CG2 THR A  74      -5.088 -11.433  -1.124  1.00 13.730          C  
ATOM   1057  H   THR A  74      -3.492 -11.238   2.589  1.00 11.990          H  
ATOM   1058  HA  THR A  74      -2.959 -12.620   0.167  1.00 11.680          H  
ATOM   1059  HB  THR A  74      -4.910 -10.346   0.743  1.00 16.470          H  
ATOM   1060  HG1 THR A  74      -5.329 -12.073   2.071  1.00 16.470          H  
ATOM   1061 1HG2 THR A  74      -6.154 -11.244  -1.218  1.00 16.470          H  
ATOM   1062 2HG2 THR A  74      -4.546 -10.694  -1.704  1.00 16.470          H  
ATOM   1063 3HG2 THR A  74      -4.862 -12.427  -1.502  1.00 16.470          H  
ATOM   1064  N   SER A  75      -2.248  -9.393   0.186  1.00  8.780          N  
ATOM   1065  CA  SER A  75      -1.543  -8.369  -0.555  1.00  8.290          C  
ATOM   1066  C   SER A  75      -0.106  -8.768  -0.832  1.00  8.450          C  
ATOM   1067  O   SER A  75       0.377  -8.620  -1.962  1.00  8.140          O  
ATOM   1068  CB  SER A  75      -1.538  -7.072   0.242  1.00 11.800          C  
ATOM   1069  OG  SER A  75      -2.835  -6.544   0.400  1.00 11.800          O  
ATOM   1070  H   SER A  75      -2.705  -9.142   1.065  1.00 10.540          H  
ATOM   1071  HA  SER A  75      -2.051  -8.231  -1.503  1.00  9.950          H  
ATOM   1072 1HB  SER A  75      -1.096  -7.249   1.219  1.00 14.160          H  
ATOM   1073 2HB  SER A  75      -0.910  -6.346  -0.271  1.00 14.160          H  
ATOM   1074  HG  SER A  75      -3.291  -7.109   1.074  1.00 14.160          H  
ATOM   1075  N   MET A  76       0.570  -9.312   0.187  1.00  9.080          N  
ATOM   1076  CA  MET A  76       1.949  -9.733   0.029  1.00  9.450          C  
ATOM   1077  C   MET A  76       2.072 -10.855  -0.987  1.00  9.410          C  
ATOM   1078  O   MET A  76       2.968 -10.822  -1.833  1.00  9.560          O  
ATOM   1079  CB  MET A  76       2.513 -10.146   1.381  1.00 13.080          C  
ATOM   1080  CG  MET A  76       2.745  -8.961   2.325  1.00 13.080          C  
ATOM   1081  SD  MET A  76       3.592  -9.396   3.859  1.00 13.080          S  
ATOM   1082  CE  MET A  76       2.274 -10.212   4.768  1.00 13.080          C  
ATOM   1083  H   MET A  76       0.117  -9.387   1.105  1.00 10.900          H  
ATOM   1084  HA  MET A  76       2.524  -8.888  -0.340  1.00 11.340          H  
ATOM   1085 1HB  MET A  76       1.808 -10.829   1.855  1.00 15.700          H  
ATOM   1086 2HB  MET A  76       3.452 -10.677   1.243  1.00 15.700          H  
ATOM   1087 1HG  MET A  76       3.342  -8.214   1.805  1.00 15.700          H  
ATOM   1088 2HG  MET A  76       1.794  -8.507   2.576  1.00 15.700          H  
ATOM   1089 1HE  MET A  76       2.642 -10.521   5.746  1.00 15.700          H  
ATOM   1090 2HE  MET A  76       1.435  -9.525   4.893  1.00 15.700          H  
ATOM   1091 3HE  MET A  76       1.954 -11.083   4.220  1.00 15.700          H  
ATOM   1092  N   GLU A  77       1.165 -11.837  -0.943  1.00  9.360          N  
ATOM   1093  CA  GLU A  77       1.228 -12.924  -1.908  1.00  9.530          C  
ATOM   1094  C   GLU A  77       1.014 -12.426  -3.336  1.00  8.890          C  
ATOM   1095  O   GLU A  77       1.677 -12.890  -4.261  1.00  9.180          O  
ATOM   1096  CB  GLU A  77       0.178 -13.991  -1.590  1.00 13.270          C  
ATOM   1097  CG  GLU A  77       0.445 -14.809  -0.330  1.00 13.270          C  
ATOM   1098  CD  GLU A  77      -0.678 -15.760  -0.020  1.00 13.270          C  
ATOM   1099  OE1 GLU A  77      -1.668 -15.708  -0.709  1.00 13.270          O  
ATOM   1100  OE2 GLU A  77      -0.548 -16.535   0.898  1.00 13.270          O  
ATOM   1101  H   GLU A  77       0.454 -11.855  -0.200  1.00 11.230          H  
ATOM   1102  HA  GLU A  77       2.216 -13.377  -1.849  1.00 11.440          H  
ATOM   1103 1HB  GLU A  77      -0.793 -13.504  -1.466  1.00 15.930          H  
ATOM   1104 2HB  GLU A  77       0.093 -14.679  -2.431  1.00 15.930          H  
ATOM   1105 1HG  GLU A  77       1.363 -15.377  -0.471  1.00 15.930          H  
ATOM   1106 2HG  GLU A  77       0.594 -14.136   0.509  1.00 15.930          H  
ATOM   1107  N   LEU A  78       0.093 -11.474  -3.514  1.00  8.150          N  
ATOM   1108  CA  LEU A  78      -0.200 -10.944  -4.837  1.00  7.590          C  
ATOM   1109  C   LEU A  78       0.954 -10.183  -5.469  1.00  7.600          C  
ATOM   1110  O   LEU A  78       1.156 -10.268  -6.678  1.00  7.570          O  
ATOM   1111  CB  LEU A  78      -1.403 -10.000  -4.786  1.00 10.850          C  
ATOM   1112  CG  LEU A  78      -2.782 -10.616  -4.487  1.00 10.850          C  
ATOM   1113  CD1 LEU A  78      -3.751  -9.495  -4.301  1.00 10.850          C  
ATOM   1114  CD2 LEU A  78      -3.227 -11.512  -5.602  1.00 10.850          C  
ATOM   1115  H   LEU A  78      -0.460 -11.167  -2.706  1.00  9.780          H  
ATOM   1116  HA  LEU A  78      -0.419 -11.789  -5.475  1.00  9.110          H  
ATOM   1117 1HB  LEU A  78      -1.209  -9.255  -4.012  1.00 13.020          H  
ATOM   1118 2HB  LEU A  78      -1.470  -9.482  -5.743  1.00 13.020          H  
ATOM   1119  HG  LEU A  78      -2.744 -11.193  -3.580  1.00 13.020          H  
ATOM   1120 1HD1 LEU A  78      -4.739  -9.902  -4.082  1.00 13.020          H  
ATOM   1121 2HD1 LEU A  78      -3.434  -8.867  -3.475  1.00 13.020          H  
ATOM   1122 3HD1 LEU A  78      -3.799  -8.906  -5.205  1.00 13.020          H  
ATOM   1123 1HD2 LEU A  78      -4.202 -11.916  -5.376  1.00 13.020          H  
ATOM   1124 2HD2 LEU A  78      -3.281 -10.936  -6.526  1.00 13.020          H  
ATOM   1125 3HD2 LEU A  78      -2.536 -12.336  -5.726  1.00 13.020          H  
ATOM   1126  N   ILE A  79       1.696  -9.405  -4.683  1.00  7.860          N  
ATOM   1127  CA  ILE A  79       2.803  -8.658  -5.274  1.00  8.090          C  
ATOM   1128  C   ILE A  79       4.118  -9.444  -5.299  1.00  8.520          C  
ATOM   1129  O   ILE A  79       4.934  -9.237  -6.195  1.00  8.680          O  
ATOM   1130  CB  ILE A  79       2.997  -7.261  -4.621  1.00 11.230          C  
ATOM   1131  CG1 ILE A  79       3.426  -7.386  -3.121  1.00 11.230          C  
ATOM   1132  CG2 ILE A  79       1.686  -6.437  -4.791  1.00 11.230          C  
ATOM   1133  CD1 ILE A  79       3.830  -6.080  -2.459  1.00 11.230          C  
ATOM   1134  H   ILE A  79       1.443  -9.308  -3.694  1.00  9.430          H  
ATOM   1135  HA  ILE A  79       2.545  -8.460  -6.314  1.00  9.710          H  
ATOM   1136  HB  ILE A  79       3.801  -6.744  -5.139  1.00 13.480          H  
ATOM   1137 1HG1 ILE A  79       2.613  -7.813  -2.561  1.00 13.480          H  
ATOM   1138 2HG1 ILE A  79       4.281  -8.047  -3.048  1.00 13.480          H  
ATOM   1139 1HG2 ILE A  79       1.803  -5.437  -4.386  1.00 13.480          H  
ATOM   1140 2HG2 ILE A  79       1.450  -6.360  -5.853  1.00 13.480          H  
ATOM   1141 3HG2 ILE A  79       0.867  -6.945  -4.275  1.00 13.480          H  
ATOM   1142 1HD1 ILE A  79       4.120  -6.277  -1.426  1.00 13.480          H  
ATOM   1143 2HD1 ILE A  79       4.666  -5.661  -2.992  1.00 13.480          H  
ATOM   1144 3HD1 ILE A  79       3.006  -5.376  -2.466  1.00 13.480          H  
ATOM   1145  N   ALA A  80       4.310 -10.385  -4.366  1.00  8.900          N  
ATOM   1146  CA  ALA A  80       5.552 -11.134  -4.295  1.00  9.480          C  
ATOM   1147  C   ALA A  80       5.892 -11.687  -5.676  1.00  9.330          C  
ATOM   1148  O   ALA A  80       5.030 -12.233  -6.345  1.00  9.690          O  
ATOM   1149  CB  ALA A  80       5.428 -12.270  -3.303  1.00 13.040          C  
ATOM   1150  H   ALA A  80       3.609 -10.541  -3.636  1.00 10.680          H  
ATOM   1151  HA  ALA A  80       6.322 -10.473  -3.942  1.00 11.380          H  
ATOM   1152 1HB  ALA A  80       6.367 -12.816  -3.249  1.00 15.650          H  
ATOM   1153 2HB  ALA A  80       5.185 -11.869  -2.321  1.00 15.650          H  
ATOM   1154 3HB  ALA A  80       4.633 -12.937  -3.625  1.00 15.650          H  
ATOM   1155  N   PRO A  81       7.157 -11.602  -6.123  1.00  9.060          N  
ATOM   1156  CA  PRO A  81       8.409 -11.129  -5.512  1.00  9.190          C  
ATOM   1157  C   PRO A  81       8.484  -9.654  -5.070  1.00  9.280          C  
ATOM   1158  O   PRO A  81       9.369  -9.305  -4.291  1.00  9.850          O  
ATOM   1159  CB  PRO A  81       9.438 -11.418  -6.620  1.00 13.790          C  
ATOM   1160  CG  PRO A  81       8.639 -11.468  -7.902  1.00 13.790          C  
ATOM   1161  CD  PRO A  81       7.319 -12.059  -7.503  1.00 13.790          C  
ATOM   1162  HA  PRO A  81       8.622 -11.774  -4.649  1.00 11.030          H  
ATOM   1163 1HB  PRO A  81      10.206 -10.626  -6.632  1.00 16.540          H  
ATOM   1164 2HB  PRO A  81       9.960 -12.364  -6.410  1.00 16.540          H  
ATOM   1165 1HG  PRO A  81       8.539 -10.458  -8.331  1.00 16.540          H  
ATOM   1166 2HG  PRO A  81       9.159 -12.084  -8.653  1.00 16.540          H  
ATOM   1167 1HD  PRO A  81       6.506 -11.653  -8.128  1.00 16.540          H  
ATOM   1168 2HD  PRO A  81       7.349 -13.151  -7.537  1.00 16.540          H  
ATOM   1169  N   GLY A  82       7.611  -8.781  -5.573  1.00  8.940          N  
ATOM   1170  CA  GLY A  82       7.661  -7.392  -5.145  1.00  9.250          C  
ATOM   1171  C   GLY A  82       6.695  -6.508  -5.937  1.00  9.730          C  
ATOM   1172  O   GLY A  82       6.224  -6.901  -7.002  1.00  9.770          O  
ATOM   1173  H   GLY A  82       6.851  -9.066  -6.195  1.00 10.730          H  
ATOM   1174 1HA  GLY A  82       7.418  -7.371  -4.087  1.00 11.100          H  
ATOM   1175 2HA  GLY A  82       8.679  -7.019  -5.256  1.00 11.100          H  
ATOM   1176  N   PRO A  83       6.509  -5.249  -5.517  1.00 10.260          N  
ATOM   1177  CA  PRO A  83       5.641  -4.264  -6.124  1.00 10.920          C  
ATOM   1178  C   PRO A  83       6.409  -3.478  -7.169  1.00 11.430          C  
ATOM   1179  O   PRO A  83       6.108  -3.566  -8.361  1.00 11.780          O  
ATOM   1180  OXT PRO A  83       7.526  -3.071  -6.852  1.00 16.380          O  
ATOM   1181  CB  PRO A  83       5.297  -3.364  -4.939  1.00 16.380          C  
ATOM   1182  CG  PRO A  83       6.565  -3.393  -4.075  1.00 16.380          C  
ATOM   1183  CD  PRO A  83       7.194  -4.768  -4.297  1.00 16.380          C  
ATOM   1184  HA  PRO A  83       4.748  -4.749  -6.551  1.00 13.100          H  
ATOM   1185 1HB  PRO A  83       5.064  -2.350  -5.295  1.00 19.660          H  
ATOM   1186 2HB  PRO A  83       4.395  -3.731  -4.430  1.00 19.660          H  
ATOM   1187 1HG  PRO A  83       7.240  -2.578  -4.384  1.00 19.660          H  
ATOM   1188 2HG  PRO A  83       6.309  -3.208  -3.022  1.00 19.660          H  
ATOM   1189 1HD  PRO A  83       8.274  -4.659  -4.486  1.00 19.660          H  
ATOM   1190 2HD  PRO A  83       6.981  -5.384  -3.425  1.00 19.660          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 -368.953 45.8595 275.84 -21.2314 6.94776 19.3429 135.686 -149.601 -0.8471 -6.3975 -126.263 -35.3654 -36.2577 -4.65237 -16.1256 -9.6141 0 -0.34694 4.08432 32.8275 68.1168 -17.4855 29.0167 -40.8372 -1.85555 51.6566 -166.455
SER:NtermProteinFull_1 -1.10146 0.03935 1.58793 -0.02027 0 0.03047 0.56894 -0.69446 -0.03884 -0.17621 -1.40739 -1.78084 0 0 0 0 0 0.04725 0.00245 0.40671 0 0 0.69751 -0.77834 0 0.07081 -2.5464
ASN_2 -4.50975 0.77357 2.10248 -0.18191 0.02945 0.2644 1.00391 -1.37121 -0.03884 -0.17621 -1.86603 -0.27921 0 0 -0.59692 0 0 -0.04928 0.01598 0 2.08136 0.17727 0 -0.93687 -0.14953 0.2567 -3.45064
THR_3 -3.18935 0.6727 2.67538 -0.18416 0.11861 0.07386 1.38098 -1.42223 -0.00043 -0.0065 -1.3505 -0.39293 0 0 -0.48936 0 0 -0.0405 0.01752 0.17282 0 0.06597 2.34344 -1.0874 0.03505 0.9036 0.29656
PRO_4 -4.96842 0.593 1.87113 -0.20492 0.00661 0.1458 1.19264 -0.96373 -0 -0 -0.40293 0.11172 0 0 0 0 0 0.03685 0.02604 0.30147 0 -0.80185 0 -2.4119 0.28876 0.95622 -4.2235
CYS_5 -4.04214 0.2182 3.64695 -0.17045 0.16658 0.08248 2.05497 -1.74858 -0.01395 -0.12641 -2.16443 -1.91302 0 0 0 0 0 0.03976 0.20935 1.27333 0 -0.2384 0 3.6196 1.66102 0.60991 3.16477
VAL_6 -5.77044 0.94871 0.83014 -0.26817 0.16756 0.0547 0.67971 -1.43501 -0 -0 -0.14486 -0.32878 0 0 0 0 0 -0.06542 0.07233 0.29303 0 -0.76801 0 1.9342 1.6468 1.24599 -0.90752
PRO_7 -4.92015 1.24435 1.67829 -0.11885 0.00177 0.08604 0.50497 -0.84718 -0.01334 -0.1323 -0.2586 0.31473 0 0 0 0 0 -0.06864 0.05737 0.1359 0 -1.16601 0 -2.4119 -0.21997 1.20121 -4.93231
ARG_8 -3.33205 0.1054 4.69613 -1.2889 0.43194 0.89611 1.95223 -1.94653 -0.00169 -0.00593 -3.49511 0.32036 0 0 -0.57153 -1.42536 0 -0.00064 0.39964 2.76269 0 -0.11742 0 -1.2888 -0.2754 0.90724 -1.27759
ALA_9 -4.72696 0.24759 4.71557 -0.0192 0 0 2.28316 -2.55489 -0.01084 -0.06692 -2.8939 -0.36758 0 0 0 0 0 0.14369 0 0 0 -0.4114 0 1.8394 0.08592 0.63397 -1.10239
GLU_10 -3.02594 0.36425 3.23582 -0.45856 0.26242 1.43783 1.73804 -1.77385 -0.01905 -0.13121 -1.25958 -3.02391 0 0 0 0 0 -0.02631 0.00966 0 3.86272 -0.32414 0 -2.7348 -0.26461 0.25365 -1.87757
GLU_11 -3.24477 0.26229 4.24237 -0.53606 0.16177 1.46272 1.00338 -1.91487 -0.02074 -0.13714 -1.39207 -2.89897 0 0 0 -0.51274 0 -0.03638 0.08524 0 3.21 -0.20926 0 -2.7348 -0.54142 0.38172 -3.36974
GLU_12 -5.75172 0.55143 7.90477 -0.20015 0.04913 0.31621 4.03817 -3.3087 -0.01057 -0.06421 -5.29149 -0.56538 0 0 -0.57153 -0.91262 0 -0.04579 0.18771 0 3.09408 0.0241 0 -2.7348 0.06476 0.42062 -2.80598
ALA_13 -4.65847 0.51578 3.34013 -0.02358 0 0 2.35834 -2.12175 -0 -0 -0.89519 -0.35928 0 0 0 0 0 -0.07162 0 0 0 -0.34255 0 1.8394 -0.07798 0.40015 -0.09662
ALA_14 -2.08503 0.20074 2.35885 -0.0244 2e-05 0 1.3478 -1.36286 -0.00027 -0.00271 -0.97104 -0.39204 0 0 0 0 0 -0.12445 0 0 0 -0.33564 0 1.8394 -0.65914 0.2997 0.08894
SER_15 -2.5136 0.32803 2.8068 -0.02873 0.01312 0.02795 1.20242 -1.24812 -0 -0 -1.29418 -0.02459 0 0 0 0 0 0.00813 0.00529 0.57522 0 -0.19695 0.60042 -0.77834 -0.56386 0.2597 -0.82128
LEU_16 -7.36121 1.2963 3.27717 -0.60533 0.15666 0.17231 2.18276 -2.23844 -0.00066 -0.01419 -1.10512 0.24688 0 0 0 0 0 -0.02499 0.01547 0.58116 0 -0.34726 0 0.18072 -0.04367 1.14259 -2.48883
PRO_17 -4.44662 0.6549 3.62054 -0.121 0.00018 0.0871 1.82185 -1.52434 -0.0347 -0.2321 -2.39939 0.28066 0 0 0 0 0 -0.03474 0.0062 0.1812 0 -1.17729 0 -2.4119 -0.08418 1.19602 -4.61761
ASP_18 -1.78324 0.31559 2.00007 -0.11487 0.00643 0.3296 0.52925 -0.91013 -0.00066 -0.01419 0.36378 -0.70139 0 0 0 0 0 -0.10394 0.01357 0 2.18525 -0.09591 0 -2.3716 -0.23844 0.41033 -0.18051
GLU_19 -4.10934 0.57908 4.01458 -0.20354 0.03171 0.29735 1.82486 -2.05426 -0.00514 -0.02302 -1.3527 -0.56935 0 0 -1.00802 0 0 -0.01761 0.03923 0 3.42561 0.59321 0 -2.7348 0.45958 0.63844 -0.17414
GLY_20 -4.58705 0.81849 3.03788 -5e-05 0 0 2.04737 -2.04826 -0.01219 -0.101 -1.86325 -0.42089 0 0 0 0 0 -0.07783 0 0 0 0.20573 0 0.83697 0.40123 0.57479 -1.18806
PHE_21 -6.57122 0.73851 1.14009 -0.59418 0.287 0.33046 0.80192 -1.56683 -0.01622 -0.10746 0.06958 0.03604 0 0 0 0 0 0.14831 0.00423 0 2.83086 0.04771 0 1.0402 0.25051 0.67208 -0.45842
VAL_22 -6.88393 0.99848 3.02263 -0.29548 0.28763 0.07185 2.5003 -2.5206 -0.00176 -0.0254 -3.12531 -0.25918 0 0 0 0 0 0.21197 0.22826 0.11274 0 -0.41362 0 1.9342 0.07631 1.20773 -2.8732
ALA_23 -4.7066 0.41904 1.26998 -0.02439 1e-05 0 1.05147 -1.44821 -0 -0 -0.11412 -0.17554 0 0 0 0 0 0.05693 0 0 0 -0.15563 0 1.8394 -0.57004 0.84956 -1.70813
PHE_24 -10.8212 2.12926 2.80788 -0.57172 0.02614 0.02379 1.13336 -2.74281 -0 -0 -1.04617 -0.21441 0 0 0 0 0 -0.04561 0.37209 0 2.08552 0.09338 0 1.0402 -0.66724 1.30816 -5.08936
THR_25 -6.41287 0.938 3.86304 -0.1704 0.0476 0.06235 2.72381 -2.29299 -0.02249 -0.14334 -3.7097 -0.47298 0 0 -0.71764 0 0 0.00064 0.00857 0.1514 0 0.07901 4.15496 -1.0874 0.23814 2.0698 -0.69246
ALA_26 -5.12946 1.12686 1.88784 -0.02049 0 0 1.72525 -1.74765 -0 -0 -1.40547 -0.43005 0 0 -0.71764 0 0 0.02319 0 0 0 -0.26105 0 1.8394 0.6792 1.26041 -1.16966
ASN_27 -3.69425 0.2564 2.41001 -0.21567 0.02932 0.32102 1.23416 -1.44567 -0.02035 -0.20909 -0.95027 -0.47384 0 0 0 -0.75761 0 0.01911 0.00095 0 2.51962 -0.50076 0 -0.93687 -0.20912 0.57281 -2.05011
GLU_28 -5.0472 0.64188 5.02032 -0.24785 0.04479 0.41897 2.47692 -2.40446 -0 -0 -2.62549 -0.47373 0 0 -0.83063 -1.03375 0 -0.01155 0.01182 0 3.12976 0.23941 0 -2.7348 -0.08056 0.35526 -3.1509
ASN_29 -1.52005 0.14737 1.69157 -0.19183 0.02401 0.32625 0.61134 -0.81972 -0 -0 -0.6132 -1.0086 0 0 0 0 0 -0.07887 0.031 0 1.89097 -1.01804 0 -0.93687 -0.18845 0.27229 -1.38083
CYS_30 -5.9337 0.64358 2.98597 -0.04978 0 0.01344 1.2126 -1.73118 -0 -0 -1.26624 -0.72601 0 0 0 0 0 0.17993 4e-05 0.23825 0 -0.14438 0 3.6196 -0.39525 0.42123 -0.9319
VAL_31 -3.59557 0.34469 1.66992 -0.31623 0.54532 0.07935 0.46237 -0.93147 -0 -0 0.23589 -0.59248 0 0 0 0 0 0.20288 0.00711 0.08252 0 0.80906 0 1.9342 0.63361 0.55825 2.12943
LEU_32 -7.36159 1.44431 2.03439 -0.50205 0.22442 0.15518 2.28211 -1.95768 -0.00243 -0.05446 -1.56846 -0.01217 0 0 0 0 0 0.0037 0.19776 1.10968 0 0.10142 0 0.18072 0.92892 1.14872 -1.64752
PRO_33 -4.57973 0.79075 3.35911 -0.18133 0.04608 0.12962 1.49494 -1.49002 -0.01527 -0.13398 -1.20758 -0.01862 0 0 0 0 0 0.02251 0.00163 0.18493 0 -0.77513 0 -2.4119 0.77888 1.09096 -2.91416
ASP_34 -3.75115 0.42379 4.66366 -0.15175 0.01749 0.55181 1.98873 -2.01747 -0.00315 -0.04461 -2.36057 -0.97262 0 0 -0.51044 0 0 -0.08364 0.01217 0 4.03122 0.10346 0 -2.3716 0.86777 0.47455 0.86764
LYS_35 -1.94941 0.30742 3.12177 -0.33253 0.05396 0.18953 0.68766 -1.27213 -0 -0 -1.87146 -0.14507 0 0 -0.51044 0 0 -0.04757 0.00665 1.64484 0 0.03489 0 -1.5107 0.42969 0.4204 -0.7425
SER_36 -2.60562 0.28923 3.60031 -0.02795 0 0.04381 1.70281 -1.57492 -0.01554 -0.19089 -1.34826 -0.89759 0 0 0 0 0 0.00866 0.00293 1.0528 0 -0.0544 0.60376 -0.77834 -0.334 0.21349 -0.30972
GLU_37 -2.68691 0.39297 2.91288 -0.29758 0.04479 0.37398 1.59111 -1.45357 -0 -0 -0.62608 -0.31335 0 0 0 0 0 0.09485 0.01652 0 2.7035 -0.09168 0 -2.7348 -0.44058 0.29163 -0.22233
THR_38 -1.74755 0.16984 1.97744 -0.1261 0.06947 0.066 0.76724 -1.02214 -0 -0 0.42001 -0.98588 0 0 0 0 0 0.14068 0.01931 0.0269 0 0.04956 2.2725 -1.0874 0.01998 0.44438 1.47424
ALA_39 -1.83914 0.33051 1.84418 -0.02352 0 0 0.73362 -1.00313 -0 -0 -0.07713 -0.38536 0 0 0 0 0 -0.08318 0 0 0 -0.32849 0 1.8394 -0.18505 0.2679 1.0906
SER_40 -2.37861 0.20326 3.38531 -0.02203 0 0.01903 1.71101 -1.56627 -0.00106 -0.02612 -1.459 0.23481 0 0 0 0 0 0.02542 0.00303 0.56281 0 -0.1237 0.61421 -0.77834 -0.32237 0.17468 0.25604
ALA_41 -3.35502 0.20575 2.50152 -0.02243 0 0 1.39226 -1.61517 -0.02998 -0.31098 -1.84347 -0.15446 0 0 -1.00802 0 0 0.09495 0 0 0 -0.17853 0 1.8394 -0.32281 0.37409 -2.43293
THR_42 -5.80336 0.43544 3.18012 -0.15695 0.04848 0.05441 1.81834 -2.0071 -0.00958 -0.09352 -1.34847 -0.10223 0 0 -0.9234 0 0 -0.02591 0.06237 0.07114 0 0.03763 2.41434 -1.0874 -0.53003 0.59524 -3.37042
SER_43 -3.48806 0.25391 2.76809 -0.02522 0 0.0211 1.0921 -1.37808 -0.01605 -0.16366 -0.4546 -0.21439 0 0 0 0 0 0.01274 0.01299 0.56 0 -0.14655 0.60564 -0.77834 -0.43499 0.4311 -1.34227
PHE_44 -7.31608 1.18814 0.25413 -0.56451 0.04599 0.26517 1.40323 -1.38275 -0 -0 0.18994 0.09328 0 0 0 0 0 0.13004 0.0945 0 2.0309 -0.3982 0 1.0402 -0.24213 0.89831 -2.26983
PRO_45 -5.56129 1.00273 2.27685 -0.11273 0.00249 0.08316 0.69326 -1.01791 -0.01424 -0.04962 -0.13915 0.27923 0 0 0 0 0 -0.10969 0.03159 0.09323 0 -1.04952 0 -2.4119 0.02535 1.46911 -4.50904
PRO_46 -2.42548 0.54525 1.76123 -0.20122 0.0054 0.14547 0.61974 -0.77729 -0.0002 -0.00289 -0.04959 0.04953 0 0 0 0 0 -0.01163 0.00362 0.43676 0 -0.98317 0 -2.4119 -0.16508 0.79217 -2.66928
SER_47 -2.72395 0.37507 3.14843 -0.02966 0.01428 0.0296 1.79686 -1.49998 -0 -4e-05 -1.41266 -0.10304 0 0 0 0 0 0.02409 0.00214 0.12165 0 0.07725 0.60003 -0.77834 0.09938 0.26077 0.00188
TYR_48 -7.60785 1.04636 3.68436 -0.93185 0.10197 0.32573 2.0949 -2.48573 -0.0297 -0.19452 -1.91464 -0.36247 0 0 0 0 0 -0.10397 0.00239 0 2.38405 0.23668 0.00067 1.2797 0.31929 0.44727 -1.70737
GLU_49 -3.785 0.37004 3.94035 -0.21789 0.02964 0.30278 1.22943 -1.87107 -0.00212 -0.01259 -0.64101 -0.58026 0 0 0 0 0 -0.05216 0.00735 0 3.04079 -0.32927 0 -2.7348 -0.249 0.39935 -1.15545
SER_50 -3.31965 0.25464 4.22262 -0.0241 0 0.02229 2.18861 -2.03946 -0 -0 -2.56628 -0.28728 0 0 0 0 0 -0.0407 0.00086 0.46096 0 0.31845 0.60944 -0.77834 -0.28094 0.24598 -1.0129
VAL_51 -7.29484 0.93386 3.91612 -0.26071 0.14339 0.04368 2.61944 -2.90057 -0.0002 -0.00289 -1.53974 0.33386 0 0 0 0 0 -0.04652 0.49999 1.05065 0 -0.26225 0 1.9342 -0.00109 0.69073 -0.14288
THR_52 -7.03374 0.69441 5.13148 -0.19829 0.08312 0.06947 2.68579 -2.77432 -0 -4e-05 -3.07558 -0.04097 0 0 -0.59692 0 0 0.1754 0.00104 0.08112 0 0.07306 2.28347 -1.0874 0.09731 0.73592 -2.69567
ARG_53 -3.98537 0.20443 5.64967 -1.41731 0.25034 1.37793 2.3156 -2.52114 -0.04354 -0.22643 -3.20482 -0.99549 0 0 0 -0.5727 0 0.02242 0.05118 3.21247 0 -0.06814 0 -1.2888 0.30528 0.5457 -0.38873
GLY_54 -2.36163 0.12403 2.85302 -4e-05 0 0 1.45323 -1.47133 -0 -0 -1.36262 -0.3871 0 0 0 0 0 -0.11952 0 0 0 0.42875 0 0.83697 0.30374 0.53451 0.832
LEU_55 -6.90268 0.90687 3.84417 -0.52092 0.21902 0.14201 2.63329 -2.32572 -0 -0 -3.421 -0.01534 0 0 0 0 0 0.03684 0.03654 2.74036 0 -0.17003 0 0.18072 -0.15004 0.56486 -2.20105
SER_56 -3.73505 0.21778 5.29111 -0.03693 5e-05 0.04557 2.36499 -2.26261 -4e-05 -0.00059 -1.0087 -0.47711 0 0 0 0 0 -0.06441 0.00295 0.17961 0 -0.09708 1.76677 -0.77834 -0.64529 0.59845 1.36114
ASP_57 -2.68188 0.23107 4.17099 -0.11886 0.01592 0.36521 1.25406 -1.70991 -0.0435 -0.22585 -1.574 -0.36769 0 0 -0.42992 -0.5727 0 -0.05744 0.02433 0 2.47309 -0.32304 0 -2.3716 -0.7475 0.32556 -2.36368
ARG_58 -2.9166 0.21171 3.03035 -0.95967 0.2344 0.75737 1.27391 -1.40444 -0 -0 -1.30548 -0.07408 0 0 -0.42992 0 0 0.15757 0.00378 1.93855 0 -0.2906 0 -1.2888 0.1459 0.50054 -0.41551
VAL_59 -6.53335 1.36761 2.81276 -0.27409 0.21813 0.05445 2.32068 -1.93455 -0.00814 -0.0958 -2.04573 -0.07983 0 0 0 0 0 -0.06337 0.00505 0.53757 0 -0.72694 0 1.9342 0.39642 0.71593 -1.39902
ASN_60 -3.26034 0.15551 3.69122 -0.20585 0.02093 0.32606 1.31162 -1.76507 -0.04671 -0.40147 -1.86785 -0.60486 0 0 -0.83063 -1.03375 0 -0.01186 0.00628 0 3.11349 -0.51444 0 -0.93687 -0.05445 0.56243 -2.34662
MET_61 -10.6922 2.48699 4.14835 -0.3386 0.11433 0.06211 1.32173 -2.70366 -0.00814 -0.0958 -2.90892 0.08573 0 0 -0.44932 0 0 0.05233 0.58752 1.28299 0 -0.05776 0 0.60916 -0.1558 0.67307 -5.98589
ARG_62 -4.66156 0.30573 5.03985 -0.84734 0.18016 0.60937 2.43871 -2.49306 -0.02811 -0.29486 -2.79732 -9e-05 0 0 -0.44932 0 0 0.04988 0.04015 2.04598 0 -0.06042 0 -1.2888 -0.17003 0.66809 -1.71296
THR_63 -3.92319 0.84045 3.1832 -0.19903 0.10901 0.07054 1.21963 -1.54989 -0.00574 -0.05307 -1.60845 -0.95541 0 0 -0.48936 0 0 -0.02513 0.03554 0.96631 0 -0.80222 2.35582 -1.0874 0.08307 0.74736 -1.08796
SER_64 -2.76289 0.2283 2.26101 -0.0311 0.03351 0.03065 0.75642 -1.03703 -0.00228 -0.02283 -1.91339 -0.0158 0 0 -0.45658 0 0 -0.03551 0.05527 0.07083 0 0.10749 1.72119 -0.77834 0.11257 0.8755 -0.803
SER_65 -2.14908 0.12182 2.14562 -0.02776 0 0.06609 0.70097 -1.13625 -0 -0 0.00852 -0.29518 0 0 0 0 0 0.00483 0.00773 0.04722 0 -0.53322 0.65411 -0.77834 -0.07532 0.73094 -0.50731
SER_66 -3.17022 0.23954 2.32675 -0.02448 0 0.0559 0.98012 -1.11649 -0 -0 -0.90984 -0.73016 0 0 0 -0.50062 0 -0.00737 0.01782 0.2136 0 -0.40534 0.63002 -0.77834 -0.24001 0.50484 -2.91429
ILE_67 -8.25031 1.15668 3.51522 -0.44056 0.28288 0.08172 2.58927 -2.47345 -0.00627 -0.02769 -1.24674 0.19391 0 0 -0.5281 0 0 0.01075 0.02107 0.58909 0 -0.45383 0 0.73287 -0.22233 0.55281 -3.92301
GLN_68 -2.59633 0.15446 2.43845 -0.6044 0.22241 1.0065 1.07775 -1.27646 -0.01607 -0.16841 -0.09697 -2.35587 0 0 0 -0.75761 0 -0.19808 0.03913 0 3.7773 0.00776 0 -0.18838 -0.09027 0.61916 0.99408
ASN_69 -3.25882 0.41752 2.74301 -0.21664 0.02334 0.31767 0.75502 -1.37879 -0.02758 -0.27089 0.09061 -0.45127 0 0 0 0 0 -0.07186 0.05631 0 2.54648 -0.39007 0 -0.93687 -0.33824 0.37173 -0.01935
GLU_70 -6.5434 0.44772 8.20367 -0.20905 0.05617 0.33387 4.04449 -3.33804 -0.0152 -0.15208 -4.55362 -0.4326 0 0 -1.4515 0 0 -0.00083 0.10737 0 3.15966 0.07688 0 -2.7348 -0.3966 0.25374 -3.14415
ASP_71 -3.99548 0.08889 6.43886 -0.23485 0.05774 0.81508 2.67478 -2.68784 -0.02438 -0.14404 -6.47732 -0.76254 0 0 -0.55094 -0.51701 0 -0.02408 0.03926 0 1.60982 -0.51338 0 -2.3716 -0.12899 0.25081 -6.4572
GLU_72 -3.5956 0.21146 4.12213 -0.47086 0.30283 1.48436 1.46878 -1.95588 -0.02862 -0.15495 -1.3092 -2.95516 0 0 0 0 0 -0.03486 0.02286 0 3.92084 -0.21459 0 -2.7348 -0.30005 0.22434 -1.99696
ALA_73 -3.69261 0.244 4.25074 -0.02101 0 0 1.59971 -2.15643 -0.02862 -0.15495 -1.06852 -0.35246 0 0 0 0 0 -0.00917 0 0 0 -0.15885 0 1.8394 -0.3036 0.1557 0.14333
THR_74 -6.20865 0.44572 6.25298 -0.20317 0.11075 0.07411 2.67744 -3.03039 -0.01436 -0.14419 -4.29781 -0.06488 0 0 -0.55094 -0.51701 0 -0.03128 0.00866 0.0923 0 -0.0175 2.28179 -1.0874 -0.09649 0.26996 -4.05034
SER_75 -5.63794 0.41289 6.48881 -0.03103 3e-05 0.02103 3.15527 -3.0289 -0.03331 -0.26843 -3.00456 -0.00818 0 0 0 -0.50062 0 -0.00443 0.00295 0.5257 0 0.3284 1.80664 -0.77834 0.09531 0.32145 -0.13725
MET_76 -5.13327 0.40742 4.73416 -0.34539 0.07369 0.10883 2.59549 -2.5362 -0 -0 -2.48425 -0.03622 0 0 0 0 0 0.03019 0.02614 1.76521 0 0.05633 0 0.60916 0.07124 0.2784 0.22093
GLU_77 -4.80616 0.20169 5.2409 -0.21849 0.03033 0.31144 2.14904 -2.44351 -0.03852 -0.29383 -0.64444 -0.61132 0 0 0 0 0 -0.04078 0.00692 0 3.00997 -0.26622 0 -2.7348 -0.27014 0.2356 -1.18231
LEU_78 -8.04138 0.76327 3.31953 -0.51056 0.23387 0.1277 2.33434 -2.74992 -0 -0 -1.19333 0.2504 0 0 0 0 0 -0.02501 0.00389 0.33221 0 -0.28843 0 0.18072 -0.44291 0.39951 -5.30609
ILE_79 -6.65748 0.47091 4.09906 -0.4868 0.24295 0.09755 2.30884 -2.43504 -0 -0 -1.34448 0.27392 0 0 0 0 0 -0.03538 0.00012 0.73406 0 0.17497 0 0.73287 -0.00589 0.70201 -1.12779
ALA_80 -4.26241 0.92878 3.70031 -0.02569 0.00053 0 2.05375 -2.19109 -0.00567 -0.025 -0.97616 -0.23605 0 0 0 0 0 0.09121 0 0 0 -0.03249 0 1.8394 0.06824 1.09663 2.02429
PRO_81 -2.46059 0.34549 1.10221 -0.08666 0.00077 0.05395 0.34303 -0.48708 -0 -0 0.28694 0.64216 0 0 0 0 0 -0.12879 0.0048 0.58714 0 -0.49289 0 -2.4119 -0.28808 1.16859 -1.82092
GLY_82 -2.3988 0.39116 2.29782 -0.0015 0 0 0.95793 -1.20415 -0 -0 -0.35028 -0.33357 0 0 0 0 0 -0.13634 0 0 0 -1.40935 0 0.83697 0.0647 1.03256 -0.25286
PRO:CtermProteinFull_83 -2.62017 0.35807 1.34794 -0.24119 0.08692 0.24158 0.31342 -0.54936 -0 -0 -0.78477 -1.09364 0 0 -0.45658 0 0 0 0.06475 0.24044 0 0 0 -2.4119 0.26949 0.99821 -4.23678
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 385925 DOMAINID 392190 MODEL 5 2022-07-30_00000247_1_19
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 26.971
ATOM      1  N   SER A   1     -24.697 -16.720  17.727  1.00 20.780          N  
ATOM      2  CA  SER A   1     -25.717 -17.706  18.060  1.00 21.020          C  
ATOM      3  C   SER A   1     -27.125 -17.145  17.869  1.00 20.850          C  
ATOM      4  O   SER A   1     -27.281 -15.957  17.587  1.00 21.000          O  
ATOM      5  CB  SER A   1     -25.512 -18.162  19.484  1.00 29.330          C  
ATOM      6  OG  SER A   1     -25.739 -17.108  20.363  1.00 29.330          O  
ATOM      7 1H   SER A   1     -23.787 -17.112  17.914  1.00 24.940          H  
ATOM      8 2H   SER A   1     -24.755 -16.445  16.748  1.00 24.940          H  
ATOM      9 3H   SER A   1     -24.840 -15.910  18.314  1.00 24.940          H  
ATOM     10  HA  SER A   1     -25.591 -18.559  17.395  1.00 25.220          H  
ATOM     11 1HB  SER A   1     -26.194 -18.983  19.710  1.00 35.200          H  
ATOM     12 2HB  SER A   1     -24.500 -18.535  19.606  1.00 35.200          H  
ATOM     13  HG  SER A   1     -25.637 -17.474  21.248  1.00 35.200          H  
ATOM     14  N   ASN A   2     -28.146 -17.996  18.067  1.00 20.650          N  
ATOM     15  CA  ASN A   2     -29.567 -17.664  17.865  1.00 20.610          C  
ATOM     16  C   ASN A   2     -29.856 -17.231  16.424  1.00 20.570          C  
ATOM     17  O   ASN A   2     -30.648 -16.313  16.182  1.00 21.070          O  
ATOM     18  CB  ASN A   2     -30.023 -16.582  18.834  1.00 28.870          C  
ATOM     19  CG  ASN A   2     -29.942 -17.006  20.270  1.00 28.870          C  
ATOM     20  OD1 ASN A   2     -30.403 -18.093  20.641  1.00 28.870          O  
ATOM     21  ND2 ASN A   2     -29.362 -16.167  21.090  1.00 28.870          N  
ATOM     22  H   ASN A   2     -27.918 -18.965  18.311  1.00 24.780          H  
ATOM     23  HA  ASN A   2     -30.154 -18.566  18.050  1.00 24.730          H  
ATOM     24 1HB  ASN A   2     -29.445 -15.673  18.699  1.00 34.640          H  
ATOM     25 2HB  ASN A   2     -31.062 -16.333  18.616  1.00 34.640          H  
ATOM     26 1HD2 ASN A   2     -29.276 -16.391  22.059  1.00 34.640          H  
ATOM     27 2HD2 ASN A   2     -29.001 -15.300  20.742  1.00 34.640          H  
ATOM     28  N   THR A   3     -29.216 -17.908  15.472  1.00 20.060          N  
ATOM     29  CA  THR A   3     -29.383 -17.637  14.050  1.00 20.050          C  
ATOM     30  C   THR A   3     -30.698 -18.261  13.555  1.00 19.990          C  
ATOM     31  O   THR A   3     -30.929 -19.437  13.802  1.00 19.700          O  
ATOM     32  CB  THR A   3     -28.171 -18.185  13.263  1.00 28.070          C  
ATOM     33  OG1 THR A   3     -27.003 -17.516  13.720  1.00 28.070          O  
ATOM     34  CG2 THR A   3     -28.311 -17.962  11.778  1.00 28.070          C  
ATOM     35  H   THR A   3     -28.588 -18.671  15.755  1.00 24.070          H  
ATOM     36  HA  THR A   3     -29.375 -16.564  13.926  1.00 24.060          H  
ATOM     37  HB  THR A   3     -28.065 -19.240  13.462  1.00 33.690          H  
ATOM     38  HG1 THR A   3     -26.718 -17.924  14.541  1.00 33.690          H  
ATOM     39 1HG2 THR A   3     -27.423 -18.346  11.291  1.00 33.690          H  
ATOM     40 2HG2 THR A   3     -29.177 -18.472  11.401  1.00 33.690          H  
ATOM     41 3HG2 THR A   3     -28.398 -16.915  11.584  1.00 33.690          H  
ATOM     42  N   PRO A   4     -31.559 -17.532  12.808  1.00 20.380          N  
ATOM     43  CA  PRO A   4     -32.841 -17.985  12.270  1.00 20.440          C  
ATOM     44  C   PRO A   4     -32.813 -19.329  11.543  1.00 19.950          C  
ATOM     45  O   PRO A   4     -33.829 -20.040  11.525  1.00 19.710          O  
ATOM     46  CB  PRO A   4     -33.202 -16.863  11.299  1.00 30.660          C  
ATOM     47  CG  PRO A   4     -32.579 -15.635  11.898  1.00 30.660          C  
ATOM     48  CD  PRO A   4     -31.281 -16.104  12.516  1.00 30.660          C  
ATOM     49  HA  PRO A   4     -33.560 -18.022  13.100  1.00 24.530          H  
ATOM     50 1HB  PRO A   4     -32.818 -17.099  10.291  1.00 36.790          H  
ATOM     51 2HB  PRO A   4     -34.297 -16.788  11.208  1.00 36.790          H  
ATOM     52 1HG  PRO A   4     -32.421 -14.878  11.111  1.00 36.790          H  
ATOM     53 2HG  PRO A   4     -33.253 -15.183  12.637  1.00 36.790          H  
ATOM     54 1HD  PRO A   4     -30.450 -15.969  11.814  1.00 36.790          H  
ATOM     55 2HD  PRO A   4     -31.154 -15.532  13.454  1.00 36.790          H  
ATOM     56  N   CYS A   5     -31.681 -19.699  10.924  1.00 19.930          N  
ATOM     57  CA  CYS A   5     -31.694 -20.974  10.245  1.00 19.590          C  
ATOM     58  C   CYS A   5     -30.561 -21.903  10.690  1.00 19.200          C  
ATOM     59  O   CYS A   5     -30.058 -22.691   9.882  1.00 19.290          O  
ATOM     60  CB  CYS A   5     -31.514 -20.709   8.758  1.00 27.560          C  
ATOM     61  SG  CYS A   5     -32.746 -19.643   8.035  1.00 27.560          S  
ATOM     62  H   CYS A   5     -30.851 -19.130  10.887  1.00 23.920          H  
ATOM     63  HA  CYS A   5     -32.645 -21.476  10.424  1.00 23.510          H  
ATOM     64 1HB  CYS A   5     -30.573 -20.224   8.615  1.00 33.070          H  
ATOM     65 2HB  CYS A   5     -31.501 -21.646   8.202  1.00 33.070          H  
ATOM     66  HG  CYS A   5     -33.688 -20.600   7.793  1.00 33.070          H  
ATOM     67  N   VAL A   6     -30.230 -21.904  11.988  1.00 18.880          N  
ATOM     68  CA  VAL A   6     -29.283 -22.883  12.517  1.00 18.590          C  
ATOM     69  C   VAL A   6     -29.835 -23.474  13.830  1.00 18.470          C  
ATOM     70  O   VAL A   6     -29.788 -22.805  14.853  1.00 18.050          O  
ATOM     71  CB  VAL A   6     -27.900 -22.279  12.799  1.00 26.140          C  
ATOM     72  CG1 VAL A   6     -26.969 -23.382  13.310  1.00 26.140          C  
ATOM     73  CG2 VAL A   6     -27.348 -21.642  11.548  1.00 26.140          C  
ATOM     74  H   VAL A   6     -30.638 -21.190  12.607  1.00 22.660          H  
ATOM     75  HA  VAL A   6     -29.134 -23.654  11.771  1.00 22.310          H  
ATOM     76  HB  VAL A   6     -27.986 -21.537  13.593  1.00 31.370          H  
ATOM     77 1HG1 VAL A   6     -25.991 -22.966  13.531  1.00 31.370          H  
ATOM     78 2HG1 VAL A   6     -27.377 -23.825  14.209  1.00 31.370          H  
ATOM     79 3HG1 VAL A   6     -26.867 -24.152  12.552  1.00 31.370          H  
ATOM     80 1HG2 VAL A   6     -26.366 -21.218  11.761  1.00 31.370          H  
ATOM     81 2HG2 VAL A   6     -27.266 -22.402  10.778  1.00 31.370          H  
ATOM     82 3HG2 VAL A   6     -28.011 -20.857  11.215  1.00 31.370          H  
ATOM     83  N   PRO A   7     -30.234 -24.748  13.893  1.00 18.940          N  
ATOM     84  CA  PRO A   7     -30.790 -25.377  15.087  1.00 19.000          C  
ATOM     85  C   PRO A   7     -29.858 -25.207  16.277  1.00 18.500          C  
ATOM     86  O   PRO A   7     -28.646 -25.371  16.113  1.00 18.120          O  
ATOM     87  CB  PRO A   7     -30.848 -26.852  14.655  1.00 28.500          C  
ATOM     88  CG  PRO A   7     -31.020 -26.795  13.148  1.00 28.500          C  
ATOM     89  CD  PRO A   7     -30.178 -25.619  12.708  1.00 28.500          C  
ATOM     90  HA  PRO A   7     -31.787 -24.965  15.298  1.00 22.800          H  
ATOM     91 1HB  PRO A   7     -29.915 -27.355  14.940  1.00 34.200          H  
ATOM     92 2HB  PRO A   7     -31.647 -27.375  15.176  1.00 34.200          H  
ATOM     93 1HG  PRO A   7     -30.696 -27.743  12.690  1.00 34.200          H  
ATOM     94 2HG  PRO A   7     -32.080 -26.665  12.886  1.00 34.200          H  
ATOM     95 1HD  PRO A   7     -29.140 -25.931  12.495  1.00 34.200          H  
ATOM     96 2HD  PRO A   7     -30.679 -25.150  11.839  1.00 34.200          H  
ATOM     97  N   ARG A   8     -30.418 -24.941  17.476  1.00 18.620          N  
ATOM     98  CA  ARG A   8     -29.624 -24.764  18.698  1.00 18.290          C  
ATOM     99  C   ARG A   8     -28.496 -25.766  18.811  1.00 17.790          C  
ATOM    100  O   ARG A   8     -27.363 -25.406  19.134  1.00 17.490          O  
ATOM    101  CB  ARG A   8     -30.476 -24.892  19.958  1.00 25.740          C  
ATOM    102  CG  ARG A   8     -29.688 -24.720  21.262  1.00 25.740          C  
ATOM    103  CD  ARG A   8     -30.537 -24.779  22.479  1.00 25.740          C  
ATOM    104  NE  ARG A   8     -29.696 -24.746  23.675  1.00 25.740          N  
ATOM    105  CZ  ARG A   8     -30.093 -24.749  24.956  1.00 25.740          C  
ATOM    106  NH1 ARG A   8     -31.368 -24.766  25.320  1.00 25.740          N  
ATOM    107  NH2 ARG A   8     -29.134 -24.736  25.861  1.00 25.740          N  
ATOM    108  H   ARG A   8     -31.434 -24.823  17.566  1.00 22.340          H  
ATOM    109  HA  ARG A   8     -29.193 -23.761  18.677  1.00 21.950          H  
ATOM    110 1HB  ARG A   8     -31.257 -24.149  19.949  1.00 30.890          H  
ATOM    111 2HB  ARG A   8     -30.963 -25.864  19.981  1.00 30.890          H  
ATOM    112 1HG  ARG A   8     -28.940 -25.508  21.361  1.00 30.890          H  
ATOM    113 2HG  ARG A   8     -29.183 -23.752  21.254  1.00 30.890          H  
ATOM    114 1HD  ARG A   8     -31.217 -23.921  22.499  1.00 30.890          H  
ATOM    115 2HD  ARG A   8     -31.111 -25.705  22.481  1.00 30.890          H  
ATOM    116  HE  ARG A   8     -28.671 -24.731  23.543  1.00 30.890          H  
ATOM    117 1HH1 ARG A   8     -32.138 -24.781  24.635  1.00 30.890          H  
ATOM    118 2HH1 ARG A   8     -31.615 -24.770  26.296  1.00 30.890          H  
ATOM    119 1HH2 ARG A   8     -28.154 -24.729  25.522  1.00 30.890          H  
ATOM    120 2HH2 ARG A   8     -29.347 -24.739  26.843  1.00 30.890          H  
ATOM    121  N   ALA A   9     -28.836 -27.034  18.601  1.00 17.810          N  
ATOM    122  CA  ALA A   9     -27.898 -28.125  18.749  1.00 17.490          C  
ATOM    123  C   ALA A   9     -26.689 -27.979  17.852  1.00 16.860          C  
ATOM    124  O   ALA A   9     -25.601 -28.385  18.250  1.00 16.490          O  
ATOM    125  CB  ALA A   9     -28.584 -29.439  18.447  1.00 24.610          C  
ATOM    126  H   ALA A   9     -29.794 -27.230  18.344  1.00 21.370          H  
ATOM    127  HA  ALA A   9     -27.550 -28.126  19.785  1.00 20.990          H  
ATOM    128 1HB  ALA A   9     -27.877 -30.257  18.594  1.00 29.540          H  
ATOM    129 2HB  ALA A   9     -29.434 -29.567  19.114  1.00 29.540          H  
ATOM    130 3HB  ALA A   9     -28.927 -29.439  17.413  1.00 29.540          H  
ATOM    131  N   GLU A  10     -26.859 -27.429  16.646  1.00 16.880          N  
ATOM    132  CA  GLU A  10     -25.753 -27.275  15.723  1.00 16.460          C  
ATOM    133  C   GLU A  10     -24.862 -26.155  16.225  1.00 16.040          C  
ATOM    134  O   GLU A  10     -23.631 -26.250  16.195  1.00 15.820          O  
ATOM    135  CB  GLU A  10     -26.273 -26.972  14.314  1.00 23.210          C  
ATOM    136  CG  GLU A  10     -25.206 -26.851  13.224  1.00 23.210          C  
ATOM    137  CD  GLU A  10     -24.481 -28.143  12.960  1.00 23.210          C  
ATOM    138  OE1 GLU A  10     -25.008 -29.178  13.295  1.00 23.210          O  
ATOM    139  OE2 GLU A  10     -23.404 -28.097  12.424  1.00 23.210          O  
ATOM    140  H   GLU A  10     -27.765 -27.058  16.363  1.00 20.260          H  
ATOM    141  HA  GLU A  10     -25.177 -28.201  15.698  1.00 19.750          H  
ATOM    142 1HB  GLU A  10     -26.966 -27.755  14.014  1.00 27.850          H  
ATOM    143 2HB  GLU A  10     -26.837 -26.056  14.339  1.00 27.850          H  
ATOM    144 1HG  GLU A  10     -25.689 -26.525  12.303  1.00 27.850          H  
ATOM    145 2HG  GLU A  10     -24.487 -26.083  13.511  1.00 27.850          H  
ATOM    146  N   GLU A  11     -25.481 -25.078  16.714  1.00 16.050          N  
ATOM    147  CA  GLU A  11     -24.680 -23.954  17.191  1.00 15.800          C  
ATOM    148  C   GLU A  11     -23.796 -24.368  18.363  1.00 15.310          C  
ATOM    149  O   GLU A  11     -22.641 -23.944  18.453  1.00 15.010          O  
ATOM    150  CB  GLU A  11     -25.556 -22.765  17.623  1.00 22.220          C  
ATOM    151  CG  GLU A  11     -26.260 -22.078  16.486  1.00 22.220          C  
ATOM    152  CD  GLU A  11     -27.066 -20.868  16.863  1.00 22.220          C  
ATOM    153  OE1 GLU A  11     -27.332 -20.657  18.027  1.00 22.220          O  
ATOM    154  OE2 GLU A  11     -27.377 -20.100  15.976  1.00 22.220          O  
ATOM    155  H   GLU A  11     -26.509 -25.047  16.689  1.00 19.260          H  
ATOM    156  HA  GLU A  11     -24.034 -23.627  16.377  1.00 18.960          H  
ATOM    157 1HB  GLU A  11     -26.317 -23.113  18.321  1.00 26.660          H  
ATOM    158 2HB  GLU A  11     -24.943 -22.028  18.142  1.00 26.660          H  
ATOM    159 1HG  GLU A  11     -25.544 -21.817  15.712  1.00 26.660          H  
ATOM    160 2HG  GLU A  11     -26.949 -22.800  16.088  1.00 26.660          H  
ATOM    161  N   GLU A  12     -24.331 -25.217  19.246  1.00 15.400          N  
ATOM    162  CA  GLU A  12     -23.563 -25.693  20.388  1.00 15.150          C  
ATOM    163  C   GLU A  12     -22.589 -26.812  20.009  1.00 14.940          C  
ATOM    164  O   GLU A  12     -21.425 -26.793  20.419  1.00 14.930          O  
ATOM    165  CB  GLU A  12     -24.497 -26.163  21.509  1.00 21.310          C  
ATOM    166  CG  GLU A  12     -25.282 -25.029  22.188  1.00 21.310          C  
ATOM    167  CD  GLU A  12     -26.177 -25.496  23.312  1.00 21.310          C  
ATOM    168  OE1 GLU A  12     -26.333 -26.680  23.477  1.00 21.310          O  
ATOM    169  OE2 GLU A  12     -26.716 -24.652  24.006  1.00 21.310          O  
ATOM    170  H   GLU A  12     -25.314 -25.488  19.130  1.00 18.480          H  
ATOM    171  HA  GLU A  12     -22.977 -24.857  20.768  1.00 18.180          H  
ATOM    172 1HB  GLU A  12     -25.225 -26.869  21.097  1.00 25.570          H  
ATOM    173 2HB  GLU A  12     -23.924 -26.686  22.272  1.00 25.570          H  
ATOM    174 1HG  GLU A  12     -24.576 -24.297  22.574  1.00 25.570          H  
ATOM    175 2HG  GLU A  12     -25.894 -24.536  21.428  1.00 25.570          H  
ATOM    176  N   ALA A  13     -23.034 -27.779  19.194  1.00 14.920          N  
ATOM    177  CA  ALA A  13     -22.205 -28.910  18.786  1.00 14.890          C  
ATOM    178  C   ALA A  13     -20.967 -28.435  18.054  1.00 14.610          C  
ATOM    179  O   ALA A  13     -19.875 -28.990  18.193  1.00 14.300          O  
ATOM    180  CB  ALA A  13     -22.984 -29.860  17.904  1.00 20.860          C  
ATOM    181  H   ALA A  13     -24.001 -27.770  18.867  1.00 17.900          H  
ATOM    182  HA  ALA A  13     -21.900 -29.434  19.682  1.00 17.870          H  
ATOM    183 1HB  ALA A  13     -22.354 -30.704  17.633  1.00 25.030          H  
ATOM    184 2HB  ALA A  13     -23.860 -30.219  18.441  1.00 25.030          H  
ATOM    185 3HB  ALA A  13     -23.300 -29.335  17.001  1.00 25.030          H  
ATOM    186  N   ALA A  14     -21.112 -27.351  17.310  1.00 14.860          N  
ATOM    187  CA  ALA A  14     -20.041 -26.779  16.539  1.00 14.820          C  
ATOM    188  C   ALA A  14     -18.817 -26.440  17.374  1.00 14.390          C  
ATOM    189  O   ALA A  14     -17.702 -26.464  16.849  1.00 14.520          O  
ATOM    190  CB  ALA A  14     -20.535 -25.517  15.854  1.00 20.760          C  
ATOM    191  H   ALA A  14     -22.044 -26.934  17.197  1.00 17.830          H  
ATOM    192  HA  ALA A  14     -19.742 -27.519  15.800  1.00 17.780          H  
ATOM    193 1HB  ALA A  14     -19.745 -25.093  15.257  1.00 24.920          H  
ATOM    194 2HB  ALA A  14     -21.386 -25.751  15.221  1.00 24.920          H  
ATOM    195 3HB  ALA A  14     -20.837 -24.793  16.613  1.00 24.920          H  
ATOM    196  N   SER A  15     -19.009 -26.091  18.655  1.00 14.050          N  
ATOM    197  CA  SER A  15     -17.921 -25.683  19.539  1.00 13.840          C  
ATOM    198  C   SER A  15     -17.299 -26.832  20.343  1.00 13.490          C  
ATOM    199  O   SER A  15     -16.372 -26.608  21.123  1.00 13.770          O  
ATOM    200  CB  SER A  15     -18.418 -24.629  20.513  1.00 19.460          C  
ATOM    201  OG  SER A  15     -18.800 -23.445  19.858  1.00 19.460          O  
ATOM    202  H   SER A  15     -19.945 -26.126  19.075  1.00 16.860          H  
ATOM    203  HA  SER A  15     -17.141 -25.244  18.926  1.00 16.610          H  
ATOM    204 1HB  SER A  15     -19.272 -25.033  21.059  1.00 23.350          H  
ATOM    205 2HB  SER A  15     -17.638 -24.412  21.239  1.00 23.350          H  
ATOM    206  HG  SER A  15     -19.128 -22.860  20.544  1.00 23.350          H  
ATOM    207  N   LEU A  16     -17.812 -28.057  20.182  1.00 13.030          N  
ATOM    208  CA  LEU A  16     -17.308 -29.204  20.938  1.00 12.910          C  
ATOM    209  C   LEU A  16     -15.869 -29.693  20.675  1.00 12.560          C  
ATOM    210  O   LEU A  16     -15.209 -30.110  21.629  1.00 12.270          O  
ATOM    211  CB  LEU A  16     -18.244 -30.409  20.758  1.00 18.120          C  
ATOM    212  CG  LEU A  16     -19.643 -30.320  21.407  1.00 18.120          C  
ATOM    213  CD1 LEU A  16     -20.470 -31.506  20.918  1.00 18.120          C  
ATOM    214  CD2 LEU A  16     -19.545 -30.348  22.934  1.00 18.120          C  
ATOM    215  H   LEU A  16     -18.573 -28.202  19.510  1.00 15.640          H  
ATOM    216  HA  LEU A  16     -17.333 -28.909  21.982  1.00 15.490          H  
ATOM    217 1HB  LEU A  16     -18.405 -30.557  19.692  1.00 21.750          H  
ATOM    218 2HB  LEU A  16     -17.748 -31.294  21.152  1.00 21.750          H  
ATOM    219  HG  LEU A  16     -20.124 -29.397  21.101  1.00 21.750          H  
ATOM    220 1HD1 LEU A  16     -21.469 -31.458  21.351  1.00 21.750          H  
ATOM    221 2HD1 LEU A  16     -20.542 -31.469  19.829  1.00 21.750          H  
ATOM    222 3HD1 LEU A  16     -19.990 -32.437  21.217  1.00 21.750          H  
ATOM    223 1HD2 LEU A  16     -20.549 -30.295  23.354  1.00 21.750          H  
ATOM    224 2HD2 LEU A  16     -19.067 -31.274  23.254  1.00 21.750          H  
ATOM    225 3HD2 LEU A  16     -18.972 -29.505  23.296  1.00 21.750          H  
ATOM    226  N   PRO A  17     -15.313 -29.683  19.440  1.00 12.760          N  
ATOM    227  CA  PRO A  17     -14.003 -30.232  19.138  1.00 12.670          C  
ATOM    228  C   PRO A  17     -12.884 -29.302  19.574  1.00 12.180          C  
ATOM    229  O   PRO A  17     -12.207 -28.706  18.745  1.00 12.020          O  
ATOM    230  CB  PRO A  17     -14.063 -30.408  17.617  1.00 19.000          C  
ATOM    231  CG  PRO A  17     -14.942 -29.299  17.156  1.00 19.000          C  
ATOM    232  CD  PRO A  17     -15.990 -29.120  18.241  1.00 19.000          C  
ATOM    233  HA  PRO A  17     -13.900 -31.206  19.639  1.00 15.200          H  
ATOM    234 1HB  PRO A  17     -13.061 -30.349  17.190  1.00 22.810          H  
ATOM    235 2HB  PRO A  17     -14.460 -31.400  17.364  1.00 22.810          H  
ATOM    236 1HG  PRO A  17     -14.335 -28.387  17.023  1.00 22.810          H  
ATOM    237 2HG  PRO A  17     -15.380 -29.526  16.171  1.00 22.810          H  
ATOM    238 1HD  PRO A  17     -16.103 -28.042  18.295  1.00 22.810          H  
ATOM    239 2HD  PRO A  17     -16.930 -29.640  18.001  1.00 22.810          H  
ATOM    240  N   ASP A  18     -12.715 -29.156  20.878  1.00 12.110          N  
ATOM    241  CA  ASP A  18     -11.698 -28.286  21.473  1.00 11.930          C  
ATOM    242  C   ASP A  18     -10.335 -28.356  20.763  1.00 12.110          C  
ATOM    243  O   ASP A  18      -9.750 -27.329  20.417  1.00 12.520          O  
ATOM    244  CB  ASP A  18     -11.558 -28.609  22.968  1.00 16.770          C  
ATOM    245  CG  ASP A  18     -11.276 -30.104  23.272  1.00 16.770          C  
ATOM    246  OD1 ASP A  18     -11.245 -30.902  22.343  1.00 16.770          O  
ATOM    247  OD2 ASP A  18     -11.091 -30.425  24.420  1.00 16.770          O  
ATOM    248  H   ASP A  18     -13.344 -29.690  21.482  1.00 14.530          H  
ATOM    249  HA  ASP A  18     -12.057 -27.259  21.395  1.00 14.320          H  
ATOM    250 1HB  ASP A  18     -10.748 -28.011  23.387  1.00 20.130          H  
ATOM    251 2HB  ASP A  18     -12.478 -28.320  23.479  1.00 20.130          H  
ATOM    252  N   GLU A  19      -9.841 -29.574  20.547  1.00 11.990          N  
ATOM    253  CA  GLU A  19      -8.537 -29.816  19.905  1.00 12.080          C  
ATOM    254  C   GLU A  19      -8.597 -29.896  18.373  1.00 11.980          C  
ATOM    255  O   GLU A  19      -7.589 -30.192  17.725  1.00 12.160          O  
ATOM    256  CB  GLU A  19      -7.885 -31.100  20.443  1.00 16.880          C  
ATOM    257  CG  GLU A  19      -7.468 -31.046  21.914  1.00 16.880          C  
ATOM    258  CD  GLU A  19      -6.785 -32.320  22.393  1.00 16.880          C  
ATOM    259  OE1 GLU A  19      -6.719 -33.262  21.636  1.00 16.880          O  
ATOM    260  OE2 GLU A  19      -6.314 -32.338  23.508  1.00 16.880          O  
ATOM    261  H   GLU A  19     -10.404 -30.349  20.907  1.00 14.390          H  
ATOM    262  HA  GLU A  19      -7.886 -28.982  20.161  1.00 14.500          H  
ATOM    263 1HB  GLU A  19      -8.585 -31.928  20.329  1.00 20.250          H  
ATOM    264 2HB  GLU A  19      -7.001 -31.336  19.852  1.00 20.250          H  
ATOM    265 1HG  GLU A  19      -6.792 -30.205  22.058  1.00 20.250          H  
ATOM    266 2HG  GLU A  19      -8.359 -30.867  22.518  1.00 20.250          H  
ATOM    267  N   GLY A  20      -9.781 -29.711  17.805  1.00 11.880          N  
ATOM    268  CA  GLY A  20     -10.034 -29.772  16.376  1.00 11.770          C  
ATOM    269  C   GLY A  20     -10.422 -28.389  15.876  1.00 11.510          C  
ATOM    270  O   GLY A  20      -9.824 -27.385  16.265  1.00 11.780          O  
ATOM    271  H   GLY A  20     -10.558 -29.434  18.402  1.00 14.260          H  
ATOM    272 1HA  GLY A  20      -9.144 -30.119  15.852  1.00 14.120          H  
ATOM    273 2HA  GLY A  20     -10.835 -30.478  16.173  1.00 14.120          H  
ATOM    274  N   PHE A  21     -11.412 -28.333  14.987  1.00 11.120          N  
ATOM    275  CA  PHE A  21     -11.822 -27.053  14.437  1.00 10.900          C  
ATOM    276  C   PHE A  21     -13.306 -26.836  14.653  1.00 10.900          C  
ATOM    277  O   PHE A  21     -14.102 -27.766  14.530  1.00 11.020          O  
ATOM    278  CB  PHE A  21     -11.497 -26.997  12.948  1.00 15.350          C  
ATOM    279  CG  PHE A  21     -10.031 -27.125  12.677  1.00 15.350          C  
ATOM    280  CD1 PHE A  21      -9.473 -28.372  12.421  1.00 15.350          C  
ATOM    281  CD2 PHE A  21      -9.202 -26.019  12.695  1.00 15.350          C  
ATOM    282  CE1 PHE A  21      -8.123 -28.504  12.191  1.00 15.350          C  
ATOM    283  CE2 PHE A  21      -7.850 -26.149  12.463  1.00 15.350          C  
ATOM    284  CZ  PHE A  21      -7.311 -27.394  12.210  1.00 15.350          C  
ATOM    285  H   PHE A  21     -11.883 -29.179  14.700  1.00 13.340          H  
ATOM    286  HA  PHE A  21     -11.283 -26.257  14.948  1.00 13.080          H  
ATOM    287 1HB  PHE A  21     -12.018 -27.796  12.424  1.00 18.420          H  
ATOM    288 2HB  PHE A  21     -11.846 -26.052  12.533  1.00 18.420          H  
ATOM    289  HD1 PHE A  21     -10.114 -29.251  12.408  1.00 18.420          H  
ATOM    290  HD2 PHE A  21      -9.624 -25.035  12.899  1.00 18.420          H  
ATOM    291  HE1 PHE A  21      -7.698 -29.487  11.991  1.00 18.420          H  
ATOM    292  HE2 PHE A  21      -7.206 -25.271  12.482  1.00 18.420          H  
ATOM    293  HZ  PHE A  21      -6.243 -27.497  12.028  1.00 18.420          H  
ATOM    294  N   VAL A  22     -13.677 -25.591  14.910  1.00 10.910          N  
ATOM    295  CA  VAL A  22     -15.070 -25.236  15.144  1.00 11.020          C  
ATOM    296  C   VAL A  22     -15.857 -25.185  13.847  1.00 10.590          C  
ATOM    297  O   VAL A  22     -15.413 -24.596  12.859  1.00 10.330          O  
ATOM    298  CB  VAL A  22     -15.142 -23.903  15.920  1.00 15.380          C  
ATOM    299  CG1 VAL A  22     -16.596 -23.416  16.090  1.00 15.380          C  
ATOM    300  CG2 VAL A  22     -14.508 -24.130  17.299  1.00 15.380          C  
ATOM    301  H   VAL A  22     -12.967 -24.876  14.965  1.00 13.090          H  
ATOM    302  HA  VAL A  22     -15.510 -26.009  15.776  1.00 13.220          H  
ATOM    303  HB  VAL A  22     -14.597 -23.135  15.376  1.00 18.460          H  
ATOM    304 1HG1 VAL A  22     -16.604 -22.482  16.645  1.00 18.460          H  
ATOM    305 2HG1 VAL A  22     -17.050 -23.248  15.119  1.00 18.460          H  
ATOM    306 3HG1 VAL A  22     -17.174 -24.141  16.627  1.00 18.460          H  
ATOM    307 1HG2 VAL A  22     -14.535 -23.202  17.871  1.00 18.460          H  
ATOM    308 2HG2 VAL A  22     -15.068 -24.901  17.828  1.00 18.460          H  
ATOM    309 3HG2 VAL A  22     -13.477 -24.456  17.185  1.00 18.460          H  
ATOM    310  N   ALA A  23     -17.003 -25.857  13.866  1.00 10.680          N  
ATOM    311  CA  ALA A  23     -17.889 -25.942  12.711  1.00 10.470          C  
ATOM    312  C   ALA A  23     -18.641 -24.640  12.498  1.00 10.970          C  
ATOM    313  O   ALA A  23     -18.737 -23.797  13.388  1.00 11.570          O  
ATOM    314  CB  ALA A  23     -18.871 -27.086  12.852  1.00 14.740          C  
ATOM    315  H   ALA A  23     -17.248 -26.302  14.756  1.00 12.820          H  
ATOM    316  HA  ALA A  23     -17.271 -26.120  11.832  1.00 12.560          H  
ATOM    317 1HB  ALA A  23     -19.493 -27.141  11.960  1.00 17.690          H  
ATOM    318 2HB  ALA A  23     -18.329 -28.020  12.974  1.00 17.690          H  
ATOM    319 3HB  ALA A  23     -19.492 -26.925  13.693  1.00 17.690          H  
ATOM    320  N   PHE A  24     -19.140 -24.465  11.290  1.00 10.850          N  
ATOM    321  CA  PHE A  24     -19.907 -23.290  10.930  1.00 11.390          C  
ATOM    322  C   PHE A  24     -20.872 -23.628   9.815  1.00 11.300          C  
ATOM    323  O   PHE A  24     -20.769 -24.692   9.199  1.00 11.010          O  
ATOM    324  CB  PHE A  24     -18.970 -22.167  10.503  1.00 15.730          C  
ATOM    325  CG  PHE A  24     -18.151 -22.519   9.303  1.00 15.730          C  
ATOM    326  CD1 PHE A  24     -18.581 -22.200   8.020  1.00 15.730          C  
ATOM    327  CD2 PHE A  24     -16.944 -23.190   9.456  1.00 15.730          C  
ATOM    328  CE1 PHE A  24     -17.826 -22.540   6.924  1.00 15.730          C  
ATOM    329  CE2 PHE A  24     -16.189 -23.529   8.361  1.00 15.730          C  
ATOM    330  CZ  PHE A  24     -16.628 -23.204   7.091  1.00 15.730          C  
ATOM    331  H   PHE A  24     -18.999 -25.174  10.584  1.00 13.020          H  
ATOM    332  HA  PHE A  24     -20.482 -22.965  11.798  1.00 13.670          H  
ATOM    333 1HB  PHE A  24     -19.548 -21.273  10.270  1.00 18.880          H  
ATOM    334 2HB  PHE A  24     -18.295 -21.923  11.324  1.00 18.880          H  
ATOM    335  HD1 PHE A  24     -19.533 -21.674   7.886  1.00 18.880          H  
ATOM    336  HD2 PHE A  24     -16.592 -23.448  10.465  1.00 18.880          H  
ATOM    337  HE1 PHE A  24     -18.175 -22.285   5.924  1.00 18.880          H  
ATOM    338  HE2 PHE A  24     -15.243 -24.054   8.495  1.00 18.880          H  
ATOM    339  HZ  PHE A  24     -16.029 -23.474   6.223  1.00 18.880          H  
ATOM    340  N   THR A  25     -21.815 -22.729   9.562  1.00 11.720          N  
ATOM    341  CA  THR A  25     -22.777 -22.916   8.492  1.00 11.860          C  
ATOM    342  C   THR A  25     -22.709 -21.698   7.591  1.00 12.470          C  
ATOM    343  O   THR A  25     -21.990 -20.739   7.870  1.00 12.960          O  
ATOM    344  CB  THR A  25     -24.221 -23.051   9.012  1.00 16.550          C  
ATOM    345  OG1 THR A  25     -24.664 -21.779   9.482  1.00 16.550          O  
ATOM    346  CG2 THR A  25     -24.272 -24.055  10.176  1.00 16.550          C  
ATOM    347  H   THR A  25     -21.870 -21.881  10.107  1.00 14.060          H  
ATOM    348  HA  THR A  25     -22.513 -23.798   7.907  1.00 14.230          H  
ATOM    349  HB  THR A  25     -24.874 -23.390   8.210  1.00 19.860          H  
ATOM    350  HG1 THR A  25     -25.580 -21.853   9.768  1.00 19.860          H  
ATOM    351 1HG2 THR A  25     -25.295 -24.140  10.539  1.00 19.860          H  
ATOM    352 2HG2 THR A  25     -23.929 -25.030   9.830  1.00 19.860          H  
ATOM    353 3HG2 THR A  25     -23.635 -23.719  10.989  1.00 19.860          H  
ATOM    354  N   ALA A  26     -23.502 -21.711   6.527  1.00 12.560          N  
ATOM    355  CA  ALA A  26     -23.572 -20.600   5.577  1.00 13.260          C  
ATOM    356  C   ALA A  26     -24.484 -19.461   6.048  1.00 13.640          C  
ATOM    357  O   ALA A  26     -24.679 -18.486   5.321  1.00 13.590          O  
ATOM    358  CB  ALA A  26     -24.068 -21.103   4.234  1.00 18.280          C  
ATOM    359  H   ALA A  26     -24.069 -22.529   6.359  1.00 15.070          H  
ATOM    360  HA  ALA A  26     -22.567 -20.196   5.461  1.00 15.910          H  
ATOM    361 1HB  ALA A  26     -24.082 -20.278   3.521  1.00 21.940          H  
ATOM    362 2HB  ALA A  26     -23.403 -21.885   3.868  1.00 21.940          H  
ATOM    363 3HB  ALA A  26     -25.074 -21.502   4.347  1.00 21.940          H  
ATOM    364  N   ASN A  27     -25.096 -19.616   7.219  1.00 14.180          N  
ATOM    365  CA  ASN A  27     -26.021 -18.618   7.731  1.00 14.720          C  
ATOM    366  C   ASN A  27     -25.292 -17.564   8.554  1.00 14.920          C  
ATOM    367  O   ASN A  27     -24.207 -17.810   9.085  1.00 15.140          O  
ATOM    368  CB  ASN A  27     -27.104 -19.299   8.525  1.00 20.390          C  
ATOM    369  CG  ASN A  27     -27.945 -20.176   7.664  1.00 20.390          C  
ATOM    370  OD1 ASN A  27     -28.378 -19.770   6.582  1.00 20.390          O  
ATOM    371  ND2 ASN A  27     -28.191 -21.375   8.107  1.00 20.390          N  
ATOM    372  H   ASN A  27     -24.880 -20.429   7.790  1.00 17.020          H  
ATOM    373  HA  ASN A  27     -26.481 -18.103   6.886  1.00 17.660          H  
ATOM    374 1HB  ASN A  27     -26.660 -19.883   9.321  1.00 24.470          H  
ATOM    375 2HB  ASN A  27     -27.744 -18.549   8.974  1.00 24.470          H  
ATOM    376 1HD2 ASN A  27     -28.762 -22.005   7.575  1.00 24.470          H  
ATOM    377 2HD2 ASN A  27     -27.851 -21.673   8.994  1.00 24.470          H  
ATOM    378  N   GLU A  28     -25.887 -16.381   8.671  1.00 14.960          N  
ATOM    379  CA  GLU A  28     -25.279 -15.307   9.448  1.00 15.270          C  
ATOM    380  C   GLU A  28     -26.100 -14.923  10.663  1.00 14.990          C  
ATOM    381  O   GLU A  28     -27.324 -15.015  10.657  1.00 14.820          O  
ATOM    382  CB  GLU A  28     -25.077 -14.067   8.571  1.00 21.250          C  
ATOM    383  CG  GLU A  28     -24.094 -14.257   7.410  1.00 21.250          C  
ATOM    384  CD  GLU A  28     -23.892 -12.995   6.585  1.00 21.250          C  
ATOM    385  OE1 GLU A  28     -24.572 -12.031   6.845  1.00 21.250          O  
ATOM    386  OE2 GLU A  28     -23.059 -13.001   5.708  1.00 21.250          O  
ATOM    387  H   GLU A  28     -26.774 -16.225   8.214  1.00 17.950          H  
ATOM    388  HA  GLU A  28     -24.304 -15.642   9.799  1.00 18.320          H  
ATOM    389 1HB  GLU A  28     -26.036 -13.762   8.151  1.00 25.500          H  
ATOM    390 2HB  GLU A  28     -24.718 -13.242   9.188  1.00 25.500          H  
ATOM    391 1HG  GLU A  28     -23.134 -14.579   7.813  1.00 25.500          H  
ATOM    392 2HG  GLU A  28     -24.465 -15.054   6.764  1.00 25.500          H  
ATOM    393  N   ASN A  29     -25.412 -14.443  11.693  1.00 15.100          N  
ATOM    394  CA  ASN A  29     -26.078 -13.969  12.896  1.00 15.030          C  
ATOM    395  C   ASN A  29     -27.067 -12.870  12.566  1.00 14.960          C  
ATOM    396  O   ASN A  29     -26.766 -11.951  11.805  1.00 15.150          O  
ATOM    397  CB  ASN A  29     -25.061 -13.447  13.897  1.00 21.070          C  
ATOM    398  CG  ASN A  29     -24.265 -14.524  14.602  1.00 21.070          C  
ATOM    399  OD1 ASN A  29     -24.777 -15.608  14.941  1.00 21.070          O  
ATOM    400  ND2 ASN A  29     -23.002 -14.241  14.813  1.00 21.070          N  
ATOM    401  H   ASN A  29     -24.406 -14.410  11.630  1.00 18.120          H  
ATOM    402  HA  ASN A  29     -26.633 -14.797  13.339  1.00 18.040          H  
ATOM    403 1HB  ASN A  29     -24.368 -12.778  13.387  1.00 25.280          H  
ATOM    404 2HB  ASN A  29     -25.584 -12.857  14.650  1.00 25.280          H  
ATOM    405 1HD2 ASN A  29     -22.405 -14.904  15.265  1.00 25.280          H  
ATOM    406 2HD2 ASN A  29     -22.630 -13.360  14.519  1.00 25.280          H  
ATOM    407  N   CYS A  30     -28.243 -12.969  13.164  1.00 14.830          N  
ATOM    408  CA  CYS A  30     -29.320 -12.009  12.985  1.00 14.910          C  
ATOM    409  C   CYS A  30     -30.006 -11.808  14.324  1.00 14.700          C  
ATOM    410  O   CYS A  30     -29.748 -12.553  15.265  1.00 14.320          O  
ATOM    411  CB  CYS A  30     -30.342 -12.522  11.979  1.00 20.840          C  
ATOM    412  SG  CYS A  30     -29.657 -12.986  10.361  1.00 20.840          S  
ATOM    413  H   CYS A  30     -28.382 -13.757  13.778  1.00 17.800          H  
ATOM    414  HA  CYS A  30     -28.907 -11.059  12.639  1.00 17.890          H  
ATOM    415 1HB  CYS A  30     -30.835 -13.371  12.395  1.00 25.010          H  
ATOM    416 2HB  CYS A  30     -31.102 -11.763  11.811  1.00 25.010          H  
ATOM    417  HG  CYS A  30     -28.599 -13.710  10.823  1.00 25.010          H  
ATOM    418  N   VAL A  31     -30.882 -10.818  14.418  1.00 15.050          N  
ATOM    419  CA  VAL A  31     -31.587 -10.567  15.667  1.00 15.030          C  
ATOM    420  C   VAL A  31     -33.082 -10.753  15.516  1.00 15.020          C  
ATOM    421  O   VAL A  31     -33.710 -10.117  14.670  1.00 15.410          O  
ATOM    422  CB  VAL A  31     -31.288  -9.127  16.144  1.00 21.050          C  
ATOM    423  CG1 VAL A  31     -32.049  -8.807  17.434  1.00 21.050          C  
ATOM    424  CG2 VAL A  31     -29.780  -8.982  16.364  1.00 21.050          C  
ATOM    425  H   VAL A  31     -31.065 -10.234  13.613  1.00 18.060          H  
ATOM    426  HA  VAL A  31     -31.228 -11.269  16.420  1.00 18.040          H  
ATOM    427  HB  VAL A  31     -31.618  -8.419  15.385  1.00 25.260          H  
ATOM    428 1HG1 VAL A  31     -31.820  -7.787  17.741  1.00 25.260          H  
ATOM    429 2HG1 VAL A  31     -33.125  -8.891  17.274  1.00 25.260          H  
ATOM    430 3HG1 VAL A  31     -31.747  -9.497  18.219  1.00 25.260          H  
ATOM    431 1HG2 VAL A  31     -29.557  -7.968  16.690  1.00 25.260          H  
ATOM    432 2HG2 VAL A  31     -29.457  -9.691  17.126  1.00 25.260          H  
ATOM    433 3HG2 VAL A  31     -29.247  -9.184  15.439  1.00 25.260          H  
ATOM    434  N   LEU A  32     -33.661 -11.613  16.350  1.00 14.710          N  
ATOM    435  CA  LEU A  32     -35.098 -11.813  16.278  1.00 14.800          C  
ATOM    436  C   LEU A  32     -35.749 -10.677  17.070  1.00 14.840          C  
ATOM    437  O   LEU A  32     -35.235 -10.324  18.132  1.00 14.650          O  
ATOM    438  CB  LEU A  32     -35.512 -13.162  16.901  1.00 20.680          C  
ATOM    439  CG  LEU A  32     -34.945 -14.465  16.268  1.00 20.680          C  
ATOM    440  CD1 LEU A  32     -35.483 -15.675  17.077  1.00 20.680          C  
ATOM    441  CD2 LEU A  32     -35.341 -14.557  14.802  1.00 20.680          C  
ATOM    442  H   LEU A  32     -33.087 -12.113  17.017  1.00 17.650          H  
ATOM    443  HA  LEU A  32     -35.391 -11.770  15.241  1.00 17.760          H  
ATOM    444 1HB  LEU A  32     -35.207 -13.156  17.949  1.00 24.820          H  
ATOM    445 2HB  LEU A  32     -36.598 -13.236  16.877  1.00 24.820          H  
ATOM    446  HG  LEU A  32     -33.857 -14.474  16.341  1.00 24.820          H  
ATOM    447 1HD1 LEU A  32     -35.085 -16.604  16.659  1.00 24.820          H  
ATOM    448 2HD1 LEU A  32     -35.172 -15.595  18.121  1.00 24.820          H  
ATOM    449 3HD1 LEU A  32     -36.572 -15.700  17.029  1.00 24.820          H  
ATOM    450 1HD2 LEU A  32     -34.949 -15.486  14.385  1.00 24.820          H  
ATOM    451 2HD2 LEU A  32     -36.415 -14.547  14.722  1.00 24.820          H  
ATOM    452 3HD2 LEU A  32     -34.931 -13.721  14.246  1.00 24.820          H  
ATOM    453  N   PRO A  33     -36.887 -10.126  16.616  1.00 15.240          N  
ATOM    454  CA  PRO A  33     -37.643  -9.083  17.281  1.00 15.440          C  
ATOM    455  C   PRO A  33     -38.336  -9.642  18.510  1.00 15.230          C  
ATOM    456  O   PRO A  33     -38.710 -10.821  18.535  1.00 14.840          O  
ATOM    457  CB  PRO A  33     -38.641  -8.655  16.203  1.00 23.160          C  
ATOM    458  CG  PRO A  33     -38.842  -9.901  15.357  1.00 23.160          C  
ATOM    459  CD  PRO A  33     -37.490 -10.592  15.348  1.00 23.160          C  
ATOM    460  HA  PRO A  33     -36.964  -8.259  17.552  1.00 18.530          H  
ATOM    461 1HB  PRO A  33     -39.558  -8.288  16.669  1.00 27.790          H  
ATOM    462 2HB  PRO A  33     -38.227  -7.818  15.625  1.00 27.790          H  
ATOM    463 1HG  PRO A  33     -39.625 -10.538  15.802  1.00 27.790          H  
ATOM    464 2HG  PRO A  33     -39.191  -9.627  14.349  1.00 27.790          H  
ATOM    465 1HD  PRO A  33     -37.654 -11.680  15.358  1.00 27.790          H  
ATOM    466 2HD  PRO A  33     -36.892 -10.255  14.483  1.00 27.790          H  
ATOM    467  N   ASP A  34     -38.611  -8.798  19.496  1.00 15.620          N  
ATOM    468  CA  ASP A  34     -39.330  -9.331  20.635  1.00 15.630          C  
ATOM    469  C   ASP A  34     -40.817  -9.347  20.304  1.00 15.460          C  
ATOM    470  O   ASP A  34     -41.510  -8.330  20.390  1.00 15.620          O  
ATOM    471  CB  ASP A  34     -39.064  -8.469  21.881  1.00 21.880          C  
ATOM    472  CG  ASP A  34     -39.679  -9.031  23.167  1.00 21.880          C  
ATOM    473  OD1 ASP A  34     -40.308 -10.055  23.093  1.00 21.880          O  
ATOM    474  OD2 ASP A  34     -39.496  -8.435  24.209  1.00 21.880          O  
ATOM    475  H   ASP A  34     -38.316  -7.834  19.470  1.00 18.740          H  
ATOM    476  HA  ASP A  34     -39.001 -10.351  20.829  1.00 18.760          H  
ATOM    477 1HB  ASP A  34     -37.988  -8.373  22.028  1.00 26.250          H  
ATOM    478 2HB  ASP A  34     -39.461  -7.467  21.720  1.00 26.250          H  
ATOM    479  N   LYS A  35     -41.283 -10.530  19.918  1.00 15.260          N  
ATOM    480  CA  LYS A  35     -42.662 -10.772  19.501  1.00 15.220          C  
ATOM    481  C   LYS A  35     -43.200 -12.059  20.104  1.00 15.080          C  
ATOM    482  O   LYS A  35     -42.444 -12.996  20.353  1.00 15.200          O  
ATOM    483  CB  LYS A  35     -42.762 -10.862  17.972  1.00 21.320          C  
ATOM    484  CG  LYS A  35     -42.345  -9.605  17.196  1.00 21.320          C  
ATOM    485  CD  LYS A  35     -43.348  -8.456  17.353  1.00 21.320          C  
ATOM    486  CE  LYS A  35     -42.947  -7.255  16.507  1.00 21.320          C  
ATOM    487  NZ  LYS A  35     -43.881  -6.101  16.690  1.00 21.320          N  
ATOM    488  H   LYS A  35     -40.580 -11.262  19.843  1.00 18.310          H  
ATOM    489  HA  LYS A  35     -43.285  -9.958  19.864  1.00 18.260          H  
ATOM    490 1HB  LYS A  35     -42.128 -11.681  17.626  1.00 25.590          H  
ATOM    491 2HB  LYS A  35     -43.789 -11.114  17.692  1.00 25.590          H  
ATOM    492 1HG  LYS A  35     -41.386  -9.279  17.565  1.00 25.590          H  
ATOM    493 2HG  LYS A  35     -42.236  -9.847  16.142  1.00 25.590          H  
ATOM    494 1HD  LYS A  35     -44.344  -8.790  17.060  1.00 25.590          H  
ATOM    495 2HD  LYS A  35     -43.378  -8.137  18.394  1.00 25.590          H  
ATOM    496 1HE  LYS A  35     -41.941  -6.945  16.791  1.00 25.590          H  
ATOM    497 2HE  LYS A  35     -42.944  -7.544  15.457  1.00 25.590          H  
ATOM    498 1HZ  LYS A  35     -43.579  -5.326  16.115  1.00 25.590          H  
ATOM    499 2HZ  LYS A  35     -44.817  -6.374  16.420  1.00 25.590          H  
ATOM    500 3HZ  LYS A  35     -43.880  -5.819  17.662  1.00 25.590          H  
ATOM    501  N   SER A  36     -44.510 -12.095  20.336  1.00 14.980          N  
ATOM    502  CA  SER A  36     -45.188 -13.288  20.824  1.00 15.010          C  
ATOM    503  C   SER A  36     -45.377 -14.288  19.697  1.00 15.320          C  
ATOM    504  O   SER A  36     -45.264 -13.932  18.518  1.00 15.340          O  
ATOM    505  CB  SER A  36     -46.528 -12.904  21.417  1.00 21.000          C  
ATOM    506  OG  SER A  36     -47.392 -12.400  20.433  1.00 21.000          O  
ATOM    507  H   SER A  36     -45.075 -11.282  20.137  1.00 17.980          H  
ATOM    508  HA  SER A  36     -44.575 -13.756  21.599  1.00 18.010          H  
ATOM    509 1HB  SER A  36     -46.980 -13.780  21.881  1.00 25.200          H  
ATOM    510 2HB  SER A  36     -46.384 -12.161  22.198  1.00 25.200          H  
ATOM    511  HG  SER A  36     -48.236 -12.259  20.870  1.00 25.200          H  
ATOM    512  N   GLU A  37     -45.702 -15.532  20.044  1.00 15.740          N  
ATOM    513  CA  GLU A  37     -45.926 -16.536  19.005  1.00 16.230          C  
ATOM    514  C   GLU A  37     -47.401 -16.875  18.813  1.00 16.610          C  
ATOM    515  O   GLU A  37     -48.237 -16.686  19.699  1.00 16.930          O  
ATOM    516  CB  GLU A  37     -45.126 -17.820  19.275  1.00 22.530          C  
ATOM    517  CG  GLU A  37     -43.595 -17.626  19.349  1.00 22.530          C  
ATOM    518  CD  GLU A  37     -42.974 -17.164  18.063  1.00 22.530          C  
ATOM    519  OE1 GLU A  37     -43.582 -17.299  17.035  1.00 22.530          O  
ATOM    520  OE2 GLU A  37     -41.877 -16.672  18.115  1.00 22.530          O  
ATOM    521  H   GLU A  37     -45.787 -15.764  21.042  1.00 18.890          H  
ATOM    522  HA  GLU A  37     -45.565 -16.131  18.061  1.00 19.480          H  
ATOM    523 1HB  GLU A  37     -45.465 -18.267  20.208  1.00 27.030          H  
ATOM    524 2HB  GLU A  37     -45.333 -18.545  18.485  1.00 27.030          H  
ATOM    525 1HG  GLU A  37     -43.371 -16.877  20.107  1.00 27.030          H  
ATOM    526 2HG  GLU A  37     -43.134 -18.563  19.659  1.00 27.030          H  
ATOM    527  N   THR A  38     -47.699 -17.411  17.635  1.00 16.720          N  
ATOM    528  CA  THR A  38     -49.024 -17.890  17.274  1.00 17.210          C  
ATOM    529  C   THR A  38     -49.180 -19.242  17.921  1.00 17.450          C  
ATOM    530  O   THR A  38     -48.223 -19.738  18.516  1.00 17.870          O  
ATOM    531  CB  THR A  38     -49.188 -18.009  15.750  1.00 23.900          C  
ATOM    532  OG1 THR A  38     -48.288 -19.010  15.251  1.00 23.900          O  
ATOM    533  CG2 THR A  38     -48.861 -16.671  15.102  1.00 23.900          C  
ATOM    534  H   THR A  38     -46.960 -17.525  16.953  1.00 20.060          H  
ATOM    535  HA  THR A  38     -49.782 -17.218  17.676  1.00 20.650          H  
ATOM    536  HB  THR A  38     -50.209 -18.292  15.506  1.00 28.680          H  
ATOM    537  HG1 THR A  38     -48.621 -19.895  15.506  1.00 28.680          H  
ATOM    538 1HG2 THR A  38     -48.972 -16.756  14.021  1.00 28.680          H  
ATOM    539 2HG2 THR A  38     -49.546 -15.912  15.479  1.00 28.680          H  
ATOM    540 3HG2 THR A  38     -47.839 -16.383  15.336  1.00 28.680          H  
ATOM    541  N   ALA A  39     -50.364 -19.839  17.864  1.00 17.330          N  
ATOM    542  CA  ALA A  39     -50.480 -21.158  18.463  1.00 17.670          C  
ATOM    543  C   ALA A  39     -49.425 -22.066  17.848  1.00 17.650          C  
ATOM    544  O   ALA A  39     -49.255 -22.087  16.621  1.00 17.920          O  
ATOM    545  CB  ALA A  39     -51.863 -21.745  18.262  1.00 24.600          C  
ATOM    546  H   ALA A  39     -51.147 -19.403  17.402  1.00 20.800          H  
ATOM    547  HA  ALA A  39     -50.294 -21.070  19.525  1.00 21.200          H  
ATOM    548 1HB  ALA A  39     -51.903 -22.729  18.736  1.00 29.520          H  
ATOM    549 2HB  ALA A  39     -52.607 -21.091  18.715  1.00 29.520          H  
ATOM    550 3HB  ALA A  39     -52.064 -21.845  17.198  1.00 29.520          H  
ATOM    551  N   SER A  40     -48.776 -22.838  18.715  1.00 17.470          N  
ATOM    552  CA  SER A  40     -47.714 -23.774  18.380  1.00 17.570          C  
ATOM    553  C   SER A  40     -48.093 -24.999  17.602  1.00 17.450          C  
ATOM    554  O   SER A  40     -49.260 -25.381  17.507  1.00 17.450          O  
ATOM    555  CB  SER A  40     -46.963 -24.242  19.578  1.00 24.560          C  
ATOM    556  OG  SER A  40     -46.144 -23.275  20.110  1.00 24.560          O  
ATOM    557  H   SER A  40     -49.004 -22.705  19.700  1.00 20.960          H  
ATOM    558  HA  SER A  40     -47.002 -23.213  17.811  1.00 21.080          H  
ATOM    559 1HB  SER A  40     -47.692 -24.512  20.325  1.00 29.470          H  
ATOM    560 2HB  SER A  40     -46.381 -25.123  19.343  1.00 29.470          H  
ATOM    561  HG  SER A  40     -45.701 -23.743  20.860  1.00 29.470          H  
ATOM    562  N   ALA A  41     -47.057 -25.619  17.040  1.00 17.470          N  
ATOM    563  CA  ALA A  41     -47.170 -26.854  16.294  1.00 17.530          C  
ATOM    564  C   ALA A  41     -45.984 -27.755  16.606  1.00 17.780          C  
ATOM    565  O   ALA A  41     -44.822 -27.358  16.486  1.00 18.070          O  
ATOM    566  CB  ALA A  41     -47.229 -26.545  14.818  1.00 24.520          C  
ATOM    567  H   ALA A  41     -46.142 -25.203  17.165  1.00 20.960          H  
ATOM    568  HA  ALA A  41     -48.077 -27.376  16.606  1.00 21.040          H  
ATOM    569 1HB  ALA A  41     -47.305 -27.464  14.261  1.00 29.420          H  
ATOM    570 2HB  ALA A  41     -48.097 -25.920  14.624  1.00 29.420          H  
ATOM    571 3HB  ALA A  41     -46.335 -26.024  14.540  1.00 29.420          H  
ATOM    572  N   THR A  42     -46.283 -29.016  16.913  1.00 17.800          N  
ATOM    573  CA  THR A  42     -45.296 -30.020  17.336  1.00 18.190          C  
ATOM    574  C   THR A  42     -44.563 -30.556  16.128  1.00 18.560          C  
ATOM    575  O   THR A  42     -43.525 -31.214  16.208  1.00 18.780          O  
ATOM    576  CB  THR A  42     -45.978 -31.216  18.032  1.00 25.310          C  
ATOM    577  OG1 THR A  42     -46.790 -31.943  17.097  1.00 25.310          O  
ATOM    578  CG2 THR A  42     -46.885 -30.761  19.184  1.00 25.310          C  
ATOM    579  H   THR A  42     -47.266 -29.288  16.893  1.00 21.360          H  
ATOM    580  HA  THR A  42     -44.577 -29.565  18.019  1.00 21.830          H  
ATOM    581  HB  THR A  42     -45.206 -31.868  18.400  1.00 30.370          H  
ATOM    582  HG1 THR A  42     -47.537 -31.380  16.790  1.00 30.370          H  
ATOM    583 1HG2 THR A  42     -47.342 -31.624  19.649  1.00 30.370          H  
ATOM    584 2HG2 THR A  42     -46.329 -30.226  19.905  1.00 30.370          H  
ATOM    585 3HG2 THR A  42     -47.665 -30.112  18.793  1.00 30.370          H  
ATOM    586  N   SER A  43     -45.130 -30.232  14.988  1.00 18.750          N  
ATOM    587  CA  SER A  43     -44.686 -30.594  13.670  1.00 19.250          C  
ATOM    588  C   SER A  43     -43.491 -29.746  13.227  1.00 19.160          C  
ATOM    589  O   SER A  43     -42.868 -30.041  12.206  1.00 19.270          O  
ATOM    590  CB  SER A  43     -45.874 -30.430  12.723  1.00 26.750          C  
ATOM    591  OG  SER A  43     -46.237 -29.078  12.636  1.00 26.750          O  
ATOM    592  H   SER A  43     -45.982 -29.692  15.049  1.00 22.500          H  
ATOM    593  HA  SER A  43     -44.384 -31.642  13.684  1.00 23.100          H  
ATOM    594 1HB  SER A  43     -45.621 -30.809  11.735  1.00 32.100          H  
ATOM    595 2HB  SER A  43     -46.717 -31.006  13.099  1.00 32.100          H  
ATOM    596  HG  SER A  43     -47.142 -29.010  12.226  1.00 32.100          H  
ATOM    597  N   PHE A  44     -43.167 -28.683  13.985  1.00 19.100          N  
ATOM    598  CA  PHE A  44     -42.086 -27.803  13.581  1.00 18.960          C  
ATOM    599  C   PHE A  44     -40.691 -28.054  14.179  1.00 19.240          C  
ATOM    600  O   PHE A  44     -40.532 -28.174  15.402  1.00 19.300          O  
ATOM    601  CB  PHE A  44     -42.513 -26.354  13.759  1.00 26.600          C  
ATOM    602  CG  PHE A  44     -43.352 -25.968  12.608  1.00 26.600          C  
ATOM    603  CD1 PHE A  44     -44.599 -26.482  12.413  1.00 26.600          C  
ATOM    604  CD2 PHE A  44     -42.854 -25.086  11.693  1.00 26.600          C  
ATOM    605  CE1 PHE A  44     -45.330 -26.157  11.314  1.00 26.600          C  
ATOM    606  CE2 PHE A  44     -43.584 -24.737  10.589  1.00 26.600          C  
ATOM    607  CZ  PHE A  44     -44.821 -25.286  10.395  1.00 26.600          C  
ATOM    608  H   PHE A  44     -43.694 -28.473  14.838  1.00 22.920          H  
ATOM    609  HA  PHE A  44     -42.065 -27.925  12.516  1.00 22.750          H  
ATOM    610 1HB  PHE A  44     -43.095 -26.240  14.679  1.00 31.920          H  
ATOM    611 2HB  PHE A  44     -41.641 -25.698  13.814  1.00 31.920          H  
ATOM    612  HD1 PHE A  44     -44.997 -27.168  13.128  1.00 31.920          H  
ATOM    613  HD2 PHE A  44     -41.868 -24.666  11.861  1.00 31.920          H  
ATOM    614  HE1 PHE A  44     -46.314 -26.601  11.167  1.00 31.920          H  
ATOM    615  HE2 PHE A  44     -43.194 -24.025   9.859  1.00 31.920          H  
ATOM    616  HZ  PHE A  44     -45.400 -25.009   9.511  1.00 31.920          H  
ATOM    617  N   PRO A  45     -39.650 -28.071  13.307  1.00 19.540          N  
ATOM    618  CA  PRO A  45     -38.249 -28.274  13.595  1.00 19.940          C  
ATOM    619  C   PRO A  45     -37.681 -27.018  14.236  1.00 19.750          C  
ATOM    620  O   PRO A  45     -38.304 -25.966  14.144  1.00 19.360          O  
ATOM    621  CB  PRO A  45     -37.659 -28.538  12.196  1.00 29.910          C  
ATOM    622  CG  PRO A  45     -38.525 -27.760  11.265  1.00 29.910          C  
ATOM    623  CD  PRO A  45     -39.901 -27.851  11.843  1.00 29.910          C  
ATOM    624  HA  PRO A  45     -38.175 -29.157  14.243  1.00 23.930          H  
ATOM    625 1HB  PRO A  45     -36.624 -28.196  12.123  1.00 35.890          H  
ATOM    626 2HB  PRO A  45     -37.657 -29.619  11.982  1.00 35.890          H  
ATOM    627 1HG  PRO A  45     -38.168 -26.717  11.206  1.00 35.890          H  
ATOM    628 2HG  PRO A  45     -38.460 -28.178  10.248  1.00 35.890          H  
ATOM    629 1HD  PRO A  45     -40.396 -26.886  11.658  1.00 35.890          H  
ATOM    630 2HD  PRO A  45     -40.427 -28.714  11.385  1.00 35.890          H  
ATOM    631  N   PRO A  46     -36.497 -27.095  14.856  1.00 20.140          N  
ATOM    632  CA  PRO A  46     -35.726 -26.006  15.442  1.00 20.170          C  
ATOM    633  C   PRO A  46     -35.630 -24.682  14.679  1.00 20.140          C  
ATOM    634  O   PRO A  46     -35.586 -23.627  15.307  1.00 20.430          O  
ATOM    635  CB  PRO A  46     -34.349 -26.649  15.539  1.00 30.260          C  
ATOM    636  CG  PRO A  46     -34.613 -28.102  15.754  1.00 30.260          C  
ATOM    637  CD  PRO A  46     -35.797 -28.402  14.915  1.00 30.260          C  
ATOM    638  HA  PRO A  46     -36.121 -25.808  16.440  1.00 24.200          H  
ATOM    639 1HB  PRO A  46     -33.804 -26.447  14.613  1.00 36.310          H  
ATOM    640 2HB  PRO A  46     -33.784 -26.200  16.344  1.00 36.310          H  
ATOM    641 1HG  PRO A  46     -33.740 -28.701  15.463  1.00 36.310          H  
ATOM    642 2HG  PRO A  46     -34.778 -28.290  16.818  1.00 36.310          H  
ATOM    643 1HD  PRO A  46     -35.456 -28.738  13.936  1.00 36.310          H  
ATOM    644 2HD  PRO A  46     -36.389 -29.136  15.415  1.00 36.310          H  
ATOM    645  N   SER A  47     -35.594 -24.702  13.341  1.00 19.910          N  
ATOM    646  CA  SER A  47     -35.429 -23.447  12.627  1.00 19.670          C  
ATOM    647  C   SER A  47     -36.543 -22.421  12.861  1.00 18.930          C  
ATOM    648  O   SER A  47     -37.713 -22.647  12.507  1.00 18.540          O  
ATOM    649  CB  SER A  47     -35.337 -23.732  11.139  1.00 27.630          C  
ATOM    650  OG  SER A  47     -34.200 -24.501  10.832  1.00 27.630          O  
ATOM    651  H   SER A  47     -35.618 -25.551  12.804  1.00 23.890          H  
ATOM    652  HA  SER A  47     -34.496 -23.020  12.938  1.00 23.600          H  
ATOM    653 1HB  SER A  47     -36.239 -24.253  10.808  1.00 33.160          H  
ATOM    654 2HB  SER A  47     -35.289 -22.785  10.598  1.00 33.160          H  
ATOM    655  HG  SER A  47     -34.209 -24.623   9.874  1.00 33.160          H  
ATOM    656  N   TYR A  48     -36.138 -21.214  13.299  1.00 18.880          N  
ATOM    657  CA  TYR A  48     -37.084 -20.128  13.526  1.00 18.360          C  
ATOM    658  C   TYR A  48     -37.678 -19.741  12.191  1.00 17.960          C  
ATOM    659  O   TYR A  48     -38.826 -19.308  12.101  1.00 17.440          O  
ATOM    660  CB  TYR A  48     -36.468 -18.930  14.222  1.00 25.910          C  
ATOM    661  CG  TYR A  48     -37.528 -18.015  14.722  1.00 25.910          C  
ATOM    662  CD1 TYR A  48     -38.226 -18.363  15.869  1.00 25.910          C  
ATOM    663  CD2 TYR A  48     -37.829 -16.864  14.056  1.00 25.910          C  
ATOM    664  CE1 TYR A  48     -39.220 -17.550  16.343  1.00 25.910          C  
ATOM    665  CE2 TYR A  48     -38.826 -16.045  14.530  1.00 25.910          C  
ATOM    666  CZ  TYR A  48     -39.520 -16.381  15.663  1.00 25.910          C  
ATOM    667  OH  TYR A  48     -40.515 -15.545  16.112  1.00 25.910          O  
ATOM    668  H   TYR A  48     -35.168 -21.104  13.575  1.00 22.660          H  
ATOM    669  HA  TYR A  48     -37.886 -20.501  14.157  1.00 22.030          H  
ATOM    670 1HB  TYR A  48     -35.877 -19.247  15.067  1.00 31.090          H  
ATOM    671 2HB  TYR A  48     -35.827 -18.388  13.536  1.00 31.090          H  
ATOM    672  HD1 TYR A  48     -37.986 -19.283  16.388  1.00 31.090          H  
ATOM    673  HD2 TYR A  48     -37.286 -16.594  13.150  1.00 31.090          H  
ATOM    674  HE1 TYR A  48     -39.773 -17.819  17.244  1.00 31.090          H  
ATOM    675  HE2 TYR A  48     -39.071 -15.125  14.001  1.00 31.090          H  
ATOM    676  HH  TYR A  48     -41.021 -15.979  16.843  1.00 31.090          H  
ATOM    677  N   GLU A  49     -36.899 -19.910  11.125  1.00 18.310          N  
ATOM    678  CA  GLU A  49     -37.387 -19.644   9.782  1.00 18.100          C  
ATOM    679  C   GLU A  49     -38.728 -20.336   9.526  1.00 17.600          C  
ATOM    680  O   GLU A  49     -39.621 -19.747   8.904  1.00 17.220          O  
ATOM    681  CB  GLU A  49     -36.396 -20.182   8.756  1.00 25.420          C  
ATOM    682  CG  GLU A  49     -36.761 -19.928   7.281  1.00 25.420          C  
ATOM    683  CD  GLU A  49     -35.783 -20.571   6.336  1.00 25.420          C  
ATOM    684  OE1 GLU A  49     -34.967 -21.333   6.808  1.00 25.420          O  
ATOM    685  OE2 GLU A  49     -35.850 -20.326   5.148  1.00 25.420          O  
ATOM    686  H   GLU A  49     -35.916 -20.172  11.268  1.00 21.970          H  
ATOM    687  HA  GLU A  49     -37.510 -18.567   9.661  1.00 21.720          H  
ATOM    688 1HB  GLU A  49     -35.436 -19.733   8.952  1.00 30.510          H  
ATOM    689 2HB  GLU A  49     -36.285 -21.254   8.892  1.00 30.510          H  
ATOM    690 1HG  GLU A  49     -37.749 -20.338   7.082  1.00 30.510          H  
ATOM    691 2HG  GLU A  49     -36.799 -18.855   7.095  1.00 30.510          H  
ATOM    692  N   SER A  50     -38.859 -21.602   9.960  1.00 17.740          N  
ATOM    693  CA  SER A  50     -40.070 -22.367   9.715  1.00 17.450          C  
ATOM    694  C   SER A  50     -41.191 -21.793  10.569  1.00 16.960          C  
ATOM    695  O   SER A  50     -42.331 -21.642  10.113  1.00 16.790          O  
ATOM    696  CB  SER A  50     -39.828 -23.838  10.017  1.00 24.550          C  
ATOM    697  OG  SER A  50     -38.891 -24.397   9.133  1.00 24.550          O  
ATOM    698  H   SER A  50     -38.123 -22.039  10.513  1.00 21.290          H  
ATOM    699  HA  SER A  50     -40.343 -22.265   8.664  1.00 20.940          H  
ATOM    700 1HB  SER A  50     -39.482 -23.954  11.045  1.00 29.460          H  
ATOM    701 2HB  SER A  50     -40.751 -24.376   9.918  1.00 29.460          H  
ATOM    702  HG  SER A  50     -38.835 -25.328   9.365  1.00 29.460          H  
ATOM    703  N   VAL A  51     -40.838 -21.422  11.801  1.00 16.860          N  
ATOM    704  CA  VAL A  51     -41.804 -20.848  12.733  1.00 16.530          C  
ATOM    705  C   VAL A  51     -42.364 -19.534  12.167  1.00 16.250          C  
ATOM    706  O   VAL A  51     -43.564 -19.265  12.275  1.00 16.020          O  
ATOM    707  CB  VAL A  51     -41.156 -20.604  14.128  1.00 23.270          C  
ATOM    708  CG1 VAL A  51     -42.111 -19.830  15.046  1.00 23.270          C  
ATOM    709  CG2 VAL A  51     -40.752 -21.953  14.755  1.00 23.270          C  
ATOM    710  H   VAL A  51     -39.872 -21.618  12.089  1.00 20.230          H  
ATOM    711  HA  VAL A  51     -42.618 -21.541  12.835  1.00 19.840          H  
ATOM    712  HB  VAL A  51     -40.277 -19.989  14.005  1.00 27.930          H  
ATOM    713 1HG1 VAL A  51     -41.639 -19.653  16.002  1.00 27.930          H  
ATOM    714 2HG1 VAL A  51     -42.370 -18.866  14.608  1.00 27.930          H  
ATOM    715 3HG1 VAL A  51     -43.020 -20.402  15.199  1.00 27.930          H  
ATOM    716 1HG2 VAL A  51     -40.275 -21.780  15.721  1.00 27.930          H  
ATOM    717 2HG2 VAL A  51     -41.628 -22.578  14.892  1.00 27.930          H  
ATOM    718 3HG2 VAL A  51     -40.044 -22.465  14.096  1.00 27.930          H  
ATOM    719  N   THR A  52     -41.482 -18.716  11.598  1.00 16.420          N  
ATOM    720  CA  THR A  52     -41.833 -17.437  10.991  1.00 16.350          C  
ATOM    721  C   THR A  52     -42.780 -17.618   9.808  1.00 16.260          C  
ATOM    722  O   THR A  52     -43.770 -16.891   9.691  1.00 16.200          O  
ATOM    723  CB  THR A  52     -40.575 -16.674  10.522  1.00 22.920          C  
ATOM    724  OG1 THR A  52     -39.754 -16.399  11.645  1.00 22.920          O  
ATOM    725  CG2 THR A  52     -40.966 -15.347   9.868  1.00 22.920          C  
ATOM    726  H   THR A  52     -40.511 -19.010  11.606  1.00 19.700          H  
ATOM    727  HA  THR A  52     -42.337 -16.834  11.743  1.00 19.620          H  
ATOM    728  HB  THR A  52     -40.018 -17.284   9.815  1.00 27.500          H  
ATOM    729  HG1 THR A  52     -39.405 -17.240  11.991  1.00 27.500          H  
ATOM    730 1HG2 THR A  52     -40.065 -14.821   9.560  1.00 27.500          H  
ATOM    731 2HG2 THR A  52     -41.591 -15.524   8.994  1.00 27.500          H  
ATOM    732 3HG2 THR A  52     -41.515 -14.739  10.586  1.00 27.500          H  
ATOM    733  N   ARG A  53     -42.495 -18.586   8.921  1.00 16.390          N  
ATOM    734  CA  ARG A  53     -43.359 -18.827   7.764  1.00 16.500          C  
ATOM    735  C   ARG A  53     -44.794 -19.138   8.201  1.00 16.190          C  
ATOM    736  O   ARG A  53     -45.754 -18.663   7.587  1.00 16.410          O  
ATOM    737  CB  ARG A  53     -42.802 -19.961   6.921  1.00 23.060          C  
ATOM    738  CG  ARG A  53     -41.537 -19.592   6.167  1.00 23.060          C  
ATOM    739  CD  ARG A  53     -40.965 -20.726   5.401  1.00 23.060          C  
ATOM    740  NE  ARG A  53     -39.662 -20.374   4.855  1.00 23.060          N  
ATOM    741  CZ  ARG A  53     -39.425 -19.711   3.703  1.00 23.060          C  
ATOM    742  NH1 ARG A  53     -40.419 -19.326   2.919  1.00 23.060          N  
ATOM    743  NH2 ARG A  53     -38.171 -19.443   3.366  1.00 23.060          N  
ATOM    744  H   ARG A  53     -41.629 -19.123   9.036  1.00 19.670          H  
ATOM    745  HA  ARG A  53     -43.374 -17.926   7.154  1.00 19.800          H  
ATOM    746 1HB  ARG A  53     -42.564 -20.806   7.570  1.00 27.670          H  
ATOM    747 2HB  ARG A  53     -43.548 -20.293   6.204  1.00 27.670          H  
ATOM    748 1HG  ARG A  53     -41.775 -18.795   5.467  1.00 27.670          H  
ATOM    749 2HG  ARG A  53     -40.789 -19.234   6.856  1.00 27.670          H  
ATOM    750 1HD  ARG A  53     -40.828 -21.573   6.075  1.00 27.670          H  
ATOM    751 2HD  ARG A  53     -41.628 -21.015   4.588  1.00 27.670          H  
ATOM    752  HE  ARG A  53     -38.848 -20.637   5.407  1.00 27.670          H  
ATOM    753 1HH1 ARG A  53     -41.374 -19.528   3.171  1.00 27.670          H  
ATOM    754 2HH1 ARG A  53     -40.223 -18.830   2.061  1.00 27.670          H  
ATOM    755 1HH2 ARG A  53     -37.392 -19.737   3.990  1.00 27.670          H  
ATOM    756 2HH2 ARG A  53     -37.965 -18.949   2.514  1.00 27.670          H  
ATOM    757  N   GLY A  54     -44.937 -19.898   9.288  1.00 15.780          N  
ATOM    758  CA  GLY A  54     -46.247 -20.192   9.854  1.00 15.490          C  
ATOM    759  C   GLY A  54     -46.365 -21.608  10.368  1.00 14.890          C  
ATOM    760  O   GLY A  54     -45.826 -22.546   9.787  1.00 14.690          O  
ATOM    761  H   GLY A  54     -44.098 -20.316   9.706  1.00 18.940          H  
ATOM    762 1HA  GLY A  54     -46.429 -19.499  10.675  1.00 18.590          H  
ATOM    763 2HA  GLY A  54     -47.016 -20.009   9.106  1.00 18.590          H  
ATOM    764  N   LEU A  55     -47.136 -21.761  11.442  1.00 14.780          N  
ATOM    765  CA  LEU A  55     -47.315 -23.046  12.092  1.00 14.350          C  
ATOM    766  C   LEU A  55     -48.618 -23.740  11.737  1.00 14.330          C  
ATOM    767  O   LEU A  55     -49.613 -23.088  11.421  1.00 14.720          O  
ATOM    768  CB  LEU A  55     -47.227 -22.830  13.601  1.00 20.260          C  
ATOM    769  CG  LEU A  55     -45.906 -22.170  14.119  1.00 20.260          C  
ATOM    770  CD1 LEU A  55     -46.006 -21.977  15.549  1.00 20.260          C  
ATOM    771  CD2 LEU A  55     -44.738 -23.041  13.841  1.00 20.260          C  
ATOM    772  H   LEU A  55     -47.583 -20.945  11.836  1.00 17.740          H  
ATOM    773  HA  LEU A  55     -46.514 -23.692  11.780  1.00 17.220          H  
ATOM    774 1HB  LEU A  55     -48.062 -22.199  13.917  1.00 24.310          H  
ATOM    775 2HB  LEU A  55     -47.335 -23.780  14.088  1.00 24.310          H  
ATOM    776  HG  LEU A  55     -45.766 -21.192  13.646  1.00 24.310          H  
ATOM    777 1HD1 LEU A  55     -45.099 -21.514  15.933  1.00 24.310          H  
ATOM    778 2HD1 LEU A  55     -46.862 -21.346  15.795  1.00 24.310          H  
ATOM    779 3HD1 LEU A  55     -46.123 -22.944  15.961  1.00 24.310          H  
ATOM    780 1HD2 LEU A  55     -43.863 -22.579  14.240  1.00 24.310          H  
ATOM    781 2HD2 LEU A  55     -44.869 -24.008  14.317  1.00 24.310          H  
ATOM    782 3HD2 LEU A  55     -44.625 -23.170  12.779  1.00 24.310          H  
ATOM    783  N   SER A  56     -48.598 -25.073  11.806  1.00 14.040          N  
ATOM    784  CA  SER A  56     -49.762 -25.921  11.559  1.00 14.160          C  
ATOM    785  C   SER A  56     -49.624 -27.306  12.193  1.00 13.800          C  
ATOM    786  O   SER A  56     -48.558 -27.939  12.110  1.00 13.450          O  
ATOM    787  CB  SER A  56     -49.993 -26.085  10.077  1.00 19.780          C  
ATOM    788  OG  SER A  56     -51.078 -26.941   9.844  1.00 19.780          O  
ATOM    789  H   SER A  56     -47.727 -25.511  12.060  1.00 16.850          H  
ATOM    790  HA  SER A  56     -50.636 -25.434  11.992  1.00 16.990          H  
ATOM    791 1HB  SER A  56     -50.190 -25.111   9.630  1.00 23.730          H  
ATOM    792 2HB  SER A  56     -49.095 -26.488   9.610  1.00 23.730          H  
ATOM    793  HG  SER A  56     -51.205 -26.944   8.893  1.00 23.730          H  
ATOM    794  N   ASP A  57     -50.713 -27.770  12.821  1.00 14.050          N  
ATOM    795  CA  ASP A  57     -50.766 -29.073  13.484  1.00 13.820          C  
ATOM    796  C   ASP A  57     -52.195 -29.603  13.606  1.00 14.000          C  
ATOM    797  O   ASP A  57     -53.161 -28.940  13.209  1.00 14.190          O  
ATOM    798  CB  ASP A  57     -50.155 -28.940  14.893  1.00 19.440          C  
ATOM    799  CG  ASP A  57     -49.566 -30.225  15.514  1.00 19.440          C  
ATOM    800  OD1 ASP A  57     -50.051 -31.291  15.210  1.00 19.440          O  
ATOM    801  OD2 ASP A  57     -48.651 -30.133  16.306  1.00 19.440          O  
ATOM    802  H   ASP A  57     -51.538 -27.187  12.829  1.00 16.860          H  
ATOM    803  HA  ASP A  57     -50.184 -29.784  12.895  1.00 16.580          H  
ATOM    804 1HB  ASP A  57     -49.395 -28.211  14.853  1.00 23.330          H  
ATOM    805 2HB  ASP A  57     -50.924 -28.555  15.576  1.00 23.330          H  
ATOM    806  N   ARG A  58     -52.307 -30.794  14.186  1.00 14.110          N  
ATOM    807  CA  ARG A  58     -53.554 -31.468  14.484  1.00 14.420          C  
ATOM    808  C   ARG A  58     -53.611 -31.987  15.933  1.00 14.320          C  
ATOM    809  O   ARG A  58     -54.685 -32.383  16.387  1.00 14.870          O  
ATOM    810  CB  ARG A  58     -53.779 -32.632  13.525  1.00 20.060          C  
ATOM    811  CG  ARG A  58     -53.954 -32.247  12.042  1.00 20.060          C  
ATOM    812  CD  ARG A  58     -55.221 -31.505  11.779  1.00 20.060          C  
ATOM    813  NE  ARG A  58     -55.361 -31.169  10.372  1.00 20.060          N  
ATOM    814  CZ  ARG A  58     -54.882 -30.050   9.773  1.00 20.060          C  
ATOM    815  NH1 ARG A  58     -54.202 -29.132  10.447  1.00 20.060          N  
ATOM    816  NH2 ARG A  58     -55.099 -29.875   8.476  1.00 20.060          N  
ATOM    817  H   ARG A  58     -51.448 -31.260  14.436  1.00 16.930          H  
ATOM    818  HA  ARG A  58     -54.364 -30.753  14.372  1.00 17.300          H  
ATOM    819 1HB  ARG A  58     -52.932 -33.314  13.589  1.00 24.080          H  
ATOM    820 2HB  ARG A  58     -54.665 -33.186  13.831  1.00 24.080          H  
ATOM    821 1HG  ARG A  58     -53.119 -31.625  11.727  1.00 24.080          H  
ATOM    822 2HG  ARG A  58     -53.970 -33.152  11.438  1.00 24.080          H  
ATOM    823 1HD  ARG A  58     -56.067 -32.130  12.062  1.00 24.080          H  
ATOM    824 2HD  ARG A  58     -55.255 -30.584  12.347  1.00 24.080          H  
ATOM    825  HE  ARG A  58     -55.869 -31.824   9.793  1.00 24.080          H  
ATOM    826 1HH1 ARG A  58     -54.001 -29.227  11.457  1.00 24.080          H  
ATOM    827 2HH1 ARG A  58     -53.861 -28.314   9.971  1.00 24.080          H  
ATOM    828 1HH2 ARG A  58     -55.615 -30.568   7.950  1.00 24.080          H  
ATOM    829 2HH2 ARG A  58     -54.751 -29.049   8.010  1.00 24.080          H  
ATOM    830  N   VAL A  59     -52.474 -32.013  16.659  1.00 13.750          N  
ATOM    831  CA  VAL A  59     -52.504 -32.583  18.016  1.00 13.640          C  
ATOM    832  C   VAL A  59     -53.502 -31.853  18.894  1.00 13.630          C  
ATOM    833  O   VAL A  59     -53.668 -30.628  18.816  1.00 13.410          O  
ATOM    834  CB  VAL A  59     -51.141 -32.552  18.764  1.00 19.140          C  
ATOM    835  CG1 VAL A  59     -50.112 -33.370  18.026  1.00 19.140          C  
ATOM    836  CG2 VAL A  59     -50.678 -31.127  18.989  1.00 19.140          C  
ATOM    837  H   VAL A  59     -51.595 -31.689  16.245  1.00 16.500          H  
ATOM    838  HA  VAL A  59     -52.813 -33.626  17.937  1.00 16.370          H  
ATOM    839  HB  VAL A  59     -51.275 -33.020  19.729  1.00 22.970          H  
ATOM    840 1HG1 VAL A  59     -49.178 -33.375  18.584  1.00 22.970          H  
ATOM    841 2HG1 VAL A  59     -50.475 -34.395  17.927  1.00 22.970          H  
ATOM    842 3HG1 VAL A  59     -49.936 -32.951  17.041  1.00 22.970          H  
ATOM    843 1HG2 VAL A  59     -49.750 -31.138  19.538  1.00 22.970          H  
ATOM    844 2HG2 VAL A  59     -50.531 -30.633  18.045  1.00 22.970          H  
ATOM    845 3HG2 VAL A  59     -51.403 -30.590  19.553  1.00 22.970          H  
ATOM    846  N   ASN A  60     -54.144 -32.589  19.783  1.00 14.040          N  
ATOM    847  CA  ASN A  60     -55.124 -31.984  20.670  1.00 14.280          C  
ATOM    848  C   ASN A  60     -54.442 -31.283  21.848  1.00 14.070          C  
ATOM    849  O   ASN A  60     -54.499 -31.743  22.990  1.00 14.490          O  
ATOM    850  CB  ASN A  60     -56.123 -33.021  21.152  1.00 19.900          C  
ATOM    851  CG  ASN A  60     -57.302 -32.402  21.821  1.00 19.900          C  
ATOM    852  OD1 ASN A  60     -57.544 -31.196  21.656  1.00 19.900          O  
ATOM    853  ND2 ASN A  60     -58.056 -33.191  22.544  1.00 19.900          N  
ATOM    854  H   ASN A  60     -53.938 -33.593  19.815  1.00 16.850          H  
ATOM    855  HA  ASN A  60     -55.664 -31.220  20.109  1.00 17.140          H  
ATOM    856 1HB  ASN A  60     -56.466 -33.616  20.305  1.00 23.880          H  
ATOM    857 2HB  ASN A  60     -55.643 -33.697  21.854  1.00 23.880          H  
ATOM    858 1HD2 ASN A  60     -58.873 -32.832  22.989  1.00 23.880          H  
ATOM    859 2HD2 ASN A  60     -57.822 -34.158  22.637  1.00 23.880          H  
ATOM    860  N   MET A  61     -53.794 -30.165  21.548  1.00 13.560          N  
ATOM    861  CA  MET A  61     -53.031 -29.404  22.531  1.00 13.460          C  
ATOM    862  C   MET A  61     -53.807 -28.218  23.054  1.00 13.820          C  
ATOM    863  O   MET A  61     -54.873 -27.865  22.538  1.00 14.080          O  
ATOM    864  CB  MET A  61     -51.681 -28.919  21.973  1.00 18.880          C  
ATOM    865  CG  MET A  61     -51.729 -27.952  20.754  1.00 18.880          C  
ATOM    866  SD  MET A  61     -52.015 -26.175  21.186  1.00 18.880          S  
ATOM    867  CE  MET A  61     -50.459 -25.598  21.897  1.00 18.880          C  
ATOM    868  H   MET A  61     -53.823 -29.894  20.562  1.00 16.270          H  
ATOM    869  HA  MET A  61     -52.828 -30.054  23.382  1.00 16.150          H  
ATOM    870 1HB  MET A  61     -51.142 -28.406  22.759  1.00 22.660          H  
ATOM    871 2HB  MET A  61     -51.090 -29.780  21.695  1.00 22.660          H  
ATOM    872 1HG  MET A  61     -50.782 -28.019  20.216  1.00 22.660          H  
ATOM    873 2HG  MET A  61     -52.520 -28.267  20.071  1.00 22.660          H  
ATOM    874 1HE  MET A  61     -50.555 -24.549  22.169  1.00 22.660          H  
ATOM    875 2HE  MET A  61     -50.215 -26.177  22.785  1.00 22.660          H  
ATOM    876 3HE  MET A  61     -49.669 -25.703  21.164  1.00 22.660          H  
ATOM    877  N   ARG A  62     -53.263 -27.613  24.099  1.00 13.980          N  
ATOM    878  CA  ARG A  62     -53.802 -26.404  24.680  1.00 14.480          C  
ATOM    879  C   ARG A  62     -52.645 -25.445  24.867  1.00 14.480          C  
ATOM    880  O   ARG A  62     -51.506 -25.865  25.069  1.00 14.230          O  
ATOM    881  CB  ARG A  62     -54.484 -26.670  26.016  1.00 20.070          C  
ATOM    882  CG  ARG A  62     -55.702 -27.592  25.968  1.00 20.070          C  
ATOM    883  CD  ARG A  62     -56.865 -26.963  25.284  1.00 20.070          C  
ATOM    884  NE  ARG A  62     -58.021 -27.819  25.334  1.00 20.070          N  
ATOM    885  CZ  ARG A  62     -58.315 -28.799  24.451  1.00 20.070          C  
ATOM    886  NH1 ARG A  62     -57.520 -29.066  23.423  1.00 20.070          N  
ATOM    887  NH2 ARG A  62     -59.426 -29.500  24.642  1.00 20.070          N  
ATOM    888  H   ARG A  62     -52.409 -27.989  24.487  1.00 16.780          H  
ATOM    889  HA  ARG A  62     -54.508 -25.952  23.985  1.00 17.380          H  
ATOM    890 1HB  ARG A  62     -53.765 -27.114  26.706  1.00 24.090          H  
ATOM    891 2HB  ARG A  62     -54.805 -25.726  26.452  1.00 24.090          H  
ATOM    892 1HG  ARG A  62     -55.448 -28.509  25.442  1.00 24.090          H  
ATOM    893 2HG  ARG A  62     -56.007 -27.837  26.985  1.00 24.090          H  
ATOM    894 1HD  ARG A  62     -57.114 -26.028  25.784  1.00 24.090          H  
ATOM    895 2HD  ARG A  62     -56.635 -26.761  24.243  1.00 24.090          H  
ATOM    896  HE  ARG A  62     -58.670 -27.670  26.095  1.00 24.090          H  
ATOM    897 1HH1 ARG A  62     -56.646 -28.540  23.251  1.00 24.090          H  
ATOM    898 2HH1 ARG A  62     -57.754 -29.820  22.781  1.00 24.090          H  
ATOM    899 1HH2 ARG A  62     -60.022 -29.290  25.429  1.00 24.090          H  
ATOM    900 2HH2 ARG A  62     -59.689 -30.245  24.016  1.00 24.090          H  
ATOM    901  N   THR A  63     -52.928 -24.154  24.869  1.00 14.910          N  
ATOM    902  CA  THR A  63     -51.896 -23.134  25.016  1.00 15.110          C  
ATOM    903  C   THR A  63     -51.286 -23.059  26.415  1.00 15.350          C  
ATOM    904  O   THR A  63     -50.303 -22.352  26.639  1.00 15.640          O  
ATOM    905  CB  THR A  63     -52.448 -21.780  24.562  1.00 21.070          C  
ATOM    906  OG1 THR A  63     -53.637 -21.479  25.307  1.00 21.070          O  
ATOM    907  CG2 THR A  63     -52.751 -21.847  23.053  1.00 21.070          C  
ATOM    908  H   THR A  63     -53.881 -23.842  24.734  1.00 17.890          H  
ATOM    909  HA  THR A  63     -51.093 -23.387  24.331  1.00 18.130          H  
ATOM    910  HB  THR A  63     -51.714 -21.004  24.753  1.00 25.290          H  
ATOM    911  HG1 THR A  63     -53.874 -20.554  25.171  1.00 25.290          H  
ATOM    912 1HG2 THR A  63     -53.141 -20.889  22.716  1.00 25.290          H  
ATOM    913 2HG2 THR A  63     -51.834 -22.077  22.510  1.00 25.290          H  
ATOM    914 3HG2 THR A  63     -53.485 -22.625  22.857  1.00 25.290          H  
ATOM    915  N   SER A  64     -51.864 -23.805  27.352  1.00 15.380          N  
ATOM    916  CA  SER A  64     -51.359 -23.924  28.711  1.00 15.710          C  
ATOM    917  C   SER A  64     -50.192 -24.925  28.786  1.00 15.880          C  
ATOM    918  O   SER A  64     -49.513 -25.030  29.812  1.00 16.080          O  
ATOM    919  CB  SER A  64     -52.475 -24.362  29.637  1.00 21.860          C  
ATOM    920  OG  SER A  64     -52.897 -25.669  29.338  1.00 21.860          O  
ATOM    921  H   SER A  64     -52.683 -24.331  27.099  1.00 18.460          H  
ATOM    922  HA  SER A  64     -50.994 -22.948  29.030  1.00 18.850          H  
ATOM    923 1HB  SER A  64     -52.126 -24.317  30.667  1.00 26.230          H  
ATOM    924 2HB  SER A  64     -53.315 -23.675  29.543  1.00 26.230          H  
ATOM    925  HG  SER A  64     -53.580 -25.880  29.983  1.00 26.230          H  
ATOM    926  N   SER A  65     -49.977 -25.676  27.700  1.00 15.940          N  
ATOM    927  CA  SER A  65     -48.933 -26.687  27.594  1.00 16.250          C  
ATOM    928  C   SER A  65     -47.609 -26.102  27.172  1.00 16.370          C  
ATOM    929  O   SER A  65     -47.561 -25.066  26.504  1.00 16.780          O  
ATOM    930  CB  SER A  65     -49.301 -27.767  26.607  1.00 22.630          C  
ATOM    931  OG  SER A  65     -48.201 -28.614  26.397  1.00 22.630          O  
ATOM    932  H   SER A  65     -50.563 -25.535  26.876  1.00 19.130          H  
ATOM    933  HA  SER A  65     -48.806 -27.147  28.575  1.00 19.500          H  
ATOM    934 1HB  SER A  65     -50.144 -28.339  26.986  1.00 27.150          H  
ATOM    935 2HB  SER A  65     -49.601 -27.318  25.664  1.00 27.150          H  
ATOM    936  HG  SER A  65     -48.532 -29.345  25.857  1.00 27.150          H  
ATOM    937  N   SER A  66     -46.524 -26.830  27.466  1.00 16.170          N  
ATOM    938  CA  SER A  66     -45.151 -26.466  27.092  1.00 16.360          C  
ATOM    939  C   SER A  66     -44.986 -26.361  25.575  1.00 16.210          C  
ATOM    940  O   SER A  66     -44.091 -25.689  25.069  1.00 16.300          O  
ATOM    941  CB  SER A  66     -44.174 -27.480  27.650  1.00 22.830          C  
ATOM    942  OG  SER A  66     -44.359 -28.733  27.054  1.00 22.830          O  
ATOM    943  H   SER A  66     -46.661 -27.687  27.987  1.00 19.400          H  
ATOM    944  HA  SER A  66     -44.927 -25.493  27.530  1.00 19.630          H  
ATOM    945 1HB  SER A  66     -43.154 -27.135  27.467  1.00 27.390          H  
ATOM    946 2HB  SER A  66     -44.306 -27.560  28.729  1.00 27.390          H  
ATOM    947  HG  SER A  66     -43.676 -29.303  27.424  1.00 27.390          H  
ATOM    948  N   ILE A  67     -45.928 -26.939  24.848  1.00 16.130          N  
ATOM    949  CA  ILE A  67     -45.962 -26.917  23.396  1.00 16.150          C  
ATOM    950  C   ILE A  67     -45.970 -25.451  22.931  1.00 16.220          C  
ATOM    951  O   ILE A  67     -45.430 -25.126  21.876  1.00 16.270          O  
ATOM    952  CB  ILE A  67     -47.205 -27.668  22.863  1.00 22.600          C  
ATOM    953  CG1 ILE A  67     -47.079 -29.144  23.208  1.00 22.600          C  
ATOM    954  CG2 ILE A  67     -47.292 -27.519  21.327  1.00 22.600          C  
ATOM    955  CD1 ILE A  67     -48.329 -29.934  23.019  1.00 22.600          C  
ATOM    956  H   ILE A  67     -46.643 -27.450  25.364  1.00 19.360          H  
ATOM    957  HA  ILE A  67     -45.072 -27.394  23.000  1.00 19.380          H  
ATOM    958  HB  ILE A  67     -48.103 -27.277  23.333  1.00 27.120          H  
ATOM    959 1HG1 ILE A  67     -46.308 -29.588  22.605  1.00 27.120          H  
ATOM    960 2HG1 ILE A  67     -46.782 -29.229  24.246  1.00 27.120          H  
ATOM    961 1HG2 ILE A  67     -48.150 -28.042  20.929  1.00 27.120          H  
ATOM    962 2HG2 ILE A  67     -47.382 -26.509  21.081  1.00 27.120          H  
ATOM    963 3HG2 ILE A  67     -46.381 -27.923  20.872  1.00 27.120          H  
ATOM    964 1HD1 ILE A  67     -48.113 -30.939  23.324  1.00 27.120          H  
ATOM    965 2HD1 ILE A  67     -49.118 -29.527  23.645  1.00 27.120          H  
ATOM    966 3HD1 ILE A  67     -48.645 -29.925  21.985  1.00 27.120          H  
ATOM    967  N   GLN A  68     -46.644 -24.577  23.691  1.00 16.350          N  
ATOM    968  CA  GLN A  68     -46.800 -23.160  23.385  1.00 16.580          C  
ATOM    969  C   GLN A  68     -45.654 -22.291  23.936  1.00 16.280          C  
ATOM    970  O   GLN A  68     -45.709 -21.060  23.890  1.00 16.480          O  
ATOM    971  CB  GLN A  68     -48.159 -22.691  23.912  1.00 23.120          C  
ATOM    972  CG  GLN A  68     -48.611 -21.296  23.463  1.00 23.120          C  
ATOM    973  CD  GLN A  68     -48.745 -21.262  21.976  1.00 23.120          C  
ATOM    974  OE1 GLN A  68     -49.302 -22.222  21.408  1.00 23.120          O  
ATOM    975  NE2 GLN A  68     -48.252 -20.200  21.339  1.00 23.120          N  
ATOM    976  H   GLN A  68     -47.070 -24.891  24.568  1.00 19.620          H  
ATOM    977  HA  GLN A  68     -46.815 -23.044  22.320  1.00 19.900          H  
ATOM    978 1HB  GLN A  68     -48.909 -23.405  23.605  1.00 27.740          H  
ATOM    979 2HB  GLN A  68     -48.142 -22.702  25.006  1.00 27.740          H  
ATOM    980 1HG  GLN A  68     -49.585 -21.122  23.885  1.00 27.740          H  
ATOM    981 2HG  GLN A  68     -47.948 -20.509  23.784  1.00 27.740          H  
ATOM    982 1HE2 GLN A  68     -48.296 -20.111  20.312  1.00 27.740          H  
ATOM    983 2HE2 GLN A  68     -47.812 -19.460  21.854  1.00 27.740          H  
ATOM    984  N   ASN A  69     -44.607 -22.904  24.469  1.00 15.940          N  
ATOM    985  CA  ASN A  69     -43.534 -22.124  25.048  1.00 15.730          C  
ATOM    986  C   ASN A  69     -42.744 -21.334  23.995  1.00 15.490          C  
ATOM    987  O   ASN A  69     -41.978 -21.879  23.185  1.00 15.150          O  
ATOM    988  CB  ASN A  69     -42.611 -23.011  25.857  1.00 22.110          C  
ATOM    989  CG  ASN A  69     -41.594 -22.215  26.632  1.00 22.110          C  
ATOM    990  OD1 ASN A  69     -41.628 -20.964  26.582  1.00 22.110          O  
ATOM    991  ND2 ASN A  69     -40.711 -22.891  27.348  1.00 22.110          N  
ATOM    992  H   ASN A  69     -44.547 -23.925  24.501  1.00 19.130          H  
ATOM    993  HA  ASN A  69     -43.978 -21.394  25.726  1.00 18.880          H  
ATOM    994 1HB  ASN A  69     -43.201 -23.604  26.556  1.00 26.530          H  
ATOM    995 2HB  ASN A  69     -42.108 -23.710  25.194  1.00 26.530          H  
ATOM    996 1HD2 ASN A  69     -40.026 -22.414  27.910  1.00 26.530          H  
ATOM    997 2HD2 ASN A  69     -40.718 -23.895  27.351  1.00 26.530          H  
ATOM    998  N   GLU A  70     -42.897 -20.015  24.072  1.00 15.800          N  
ATOM    999  CA  GLU A  70     -42.274 -19.061  23.168  1.00 15.740          C  
ATOM   1000  C   GLU A  70     -40.760 -19.181  23.254  1.00 15.260          C  
ATOM   1001  O   GLU A  70     -40.042 -18.921  22.277  1.00 15.080          O  
ATOM   1002  CB  GLU A  70     -42.754 -17.650  23.506  1.00 22.060          C  
ATOM   1003  CG  GLU A  70     -44.223 -17.431  23.160  1.00 22.060          C  
ATOM   1004  CD  GLU A  70     -44.780 -16.121  23.581  1.00 22.060          C  
ATOM   1005  OE1 GLU A  70     -44.226 -15.509  24.457  1.00 22.060          O  
ATOM   1006  OE2 GLU A  70     -45.755 -15.701  22.991  1.00 22.060          O  
ATOM   1007  H   GLU A  70     -43.534 -19.667  24.778  1.00 18.960          H  
ATOM   1008  HA  GLU A  70     -42.581 -19.297  22.149  1.00 18.890          H  
ATOM   1009 1HB  GLU A  70     -42.615 -17.459  24.571  1.00 26.470          H  
ATOM   1010 2HB  GLU A  70     -42.161 -16.916  22.956  1.00 26.470          H  
ATOM   1011 1HG  GLU A  70     -44.335 -17.521  22.105  1.00 26.470          H  
ATOM   1012 2HG  GLU A  70     -44.814 -18.229  23.614  1.00 26.470          H  
ATOM   1013  N   ASP A  71     -40.252 -19.568  24.431  1.00 15.180          N  
ATOM   1014  CA  ASP A  71     -38.827 -19.729  24.602  1.00 14.890          C  
ATOM   1015  C   ASP A  71     -38.275 -20.830  23.702  1.00 14.030          C  
ATOM   1016  O   ASP A  71     -37.110 -20.750  23.310  1.00 13.780          O  
ATOM   1017  CB  ASP A  71     -38.451 -20.058  26.043  1.00 20.960          C  
ATOM   1018  CG  ASP A  71     -38.617 -18.897  27.036  1.00 20.960          C  
ATOM   1019  OD1 ASP A  71     -38.762 -17.770  26.628  1.00 20.960          O  
ATOM   1020  OD2 ASP A  71     -38.595 -19.173  28.209  1.00 20.960          O  
ATOM   1021  H   ASP A  71     -40.859 -19.753  25.235  1.00 18.220          H  
ATOM   1022  HA  ASP A  71     -38.347 -18.790  24.336  1.00 17.870          H  
ATOM   1023 1HB  ASP A  71     -39.033 -20.891  26.379  1.00 25.150          H  
ATOM   1024 2HB  ASP A  71     -37.408 -20.374  26.068  1.00 25.150          H  
ATOM   1025  N   GLU A  72     -39.057 -21.892  23.404  1.00 13.720          N  
ATOM   1026  CA  GLU A  72     -38.519 -22.965  22.575  1.00 13.040          C  
ATOM   1027  C   GLU A  72     -38.370 -22.447  21.161  1.00 12.750          C  
ATOM   1028  O   GLU A  72     -37.379 -22.711  20.471  1.00 12.330          O  
ATOM   1029  CB  GLU A  72     -39.435 -24.194  22.581  1.00 18.530          C  
ATOM   1030  CG  GLU A  72     -39.522 -24.911  23.924  1.00 18.530          C  
ATOM   1031  CD  GLU A  72     -40.399 -26.157  23.885  1.00 18.530          C  
ATOM   1032  OE1 GLU A  72     -40.897 -26.485  22.820  1.00 18.530          O  
ATOM   1033  OE2 GLU A  72     -40.607 -26.745  24.919  1.00 18.530          O  
ATOM   1034  H   GLU A  72     -40.038 -21.956  23.688  1.00 16.460          H  
ATOM   1035  HA  GLU A  72     -37.536 -23.254  22.951  1.00 15.650          H  
ATOM   1036 1HB  GLU A  72     -40.444 -23.897  22.292  1.00 22.230          H  
ATOM   1037 2HB  GLU A  72     -39.080 -24.913  21.837  1.00 22.230          H  
ATOM   1038 1HG  GLU A  72     -38.511 -25.203  24.220  1.00 22.230          H  
ATOM   1039 2HG  GLU A  72     -39.897 -24.221  24.668  1.00 22.230          H  
ATOM   1040  N   ALA A  73     -39.364 -21.675  20.710  1.00 13.140          N  
ATOM   1041  CA  ALA A  73     -39.245 -21.132  19.360  1.00 13.060          C  
ATOM   1042  C   ALA A  73     -38.061 -20.160  19.295  1.00 13.040          C  
ATOM   1043  O   ALA A  73     -37.194 -20.257  18.427  1.00 12.810          O  
ATOM   1044  CB  ALA A  73     -40.527 -20.430  18.947  1.00 18.320          C  
ATOM   1045  H   ALA A  73     -40.185 -21.525  21.313  1.00 15.770          H  
ATOM   1046  HA  ALA A  73     -39.048 -21.957  18.674  1.00 15.670          H  
ATOM   1047 1HB  ALA A  73     -40.418 -20.047  17.941  1.00 21.980          H  
ATOM   1048 2HB  ALA A  73     -41.359 -21.130  18.980  1.00 21.980          H  
ATOM   1049 3HB  ALA A  73     -40.727 -19.600  19.629  1.00 21.980          H  
ATOM   1050  N   THR A  74     -37.962 -19.296  20.300  1.00 13.420          N  
ATOM   1051  CA  THR A  74     -36.937 -18.259  20.379  1.00 13.650          C  
ATOM   1052  C   THR A  74     -35.533 -18.844  20.445  1.00 13.190          C  
ATOM   1053  O   THR A  74     -34.599 -18.352  19.810  1.00 13.340          O  
ATOM   1054  CB  THR A  74     -37.162 -17.362  21.616  1.00 19.020          C  
ATOM   1055  OG1 THR A  74     -38.456 -16.736  21.531  1.00 19.020          O  
ATOM   1056  CG2 THR A  74     -36.089 -16.269  21.672  1.00 19.020          C  
ATOM   1057  H   THR A  74     -38.688 -19.292  21.017  1.00 16.100          H  
ATOM   1058  HA  THR A  74     -37.008 -17.642  19.484  1.00 16.380          H  
ATOM   1059  HB  THR A  74     -37.114 -17.964  22.516  1.00 22.820          H  
ATOM   1060  HG1 THR A  74     -39.156 -17.414  21.693  1.00 22.820          H  
ATOM   1061 1HG2 THR A  74     -36.264 -15.642  22.543  1.00 22.820          H  
ATOM   1062 2HG2 THR A  74     -35.097 -16.712  21.750  1.00 22.820          H  
ATOM   1063 3HG2 THR A  74     -36.143 -15.663  20.769  1.00 22.820          H  
ATOM   1064  N   SER A  75     -35.391 -19.914  21.218  1.00 12.810          N  
ATOM   1065  CA  SER A  75     -34.124 -20.565  21.497  1.00 12.550          C  
ATOM   1066  C   SER A  75     -33.658 -21.528  20.417  1.00 11.970          C  
ATOM   1067  O   SER A  75     -32.611 -22.150  20.591  1.00 11.850          O  
ATOM   1068  CB  SER A  75     -34.224 -21.343  22.797  1.00 17.670          C  
ATOM   1069  OG  SER A  75     -34.495 -20.494  23.878  1.00 17.670          O  
ATOM   1070  H   SER A  75     -36.203 -20.262  21.726  1.00 15.370          H  
ATOM   1071  HA  SER A  75     -33.368 -19.788  21.606  1.00 15.060          H  
ATOM   1072 1HB  SER A  75     -35.007 -22.099  22.713  1.00 21.210          H  
ATOM   1073 2HB  SER A  75     -33.289 -21.871  22.973  1.00 21.210          H  
ATOM   1074  HG  SER A  75     -35.460 -20.341  23.839  1.00 21.210          H  
ATOM   1075  N   MET A  76     -34.424 -21.680  19.323  1.00 11.830          N  
ATOM   1076  CA  MET A  76     -34.111 -22.600  18.228  1.00 11.450          C  
ATOM   1077  C   MET A  76     -34.178 -24.072  18.630  1.00 11.500          C  
ATOM   1078  O   MET A  76     -33.299 -24.860  18.244  1.00 11.210          O  
ATOM   1079  CB  MET A  76     -32.700 -22.341  17.668  1.00 16.180          C  
ATOM   1080  CG  MET A  76     -32.432 -20.978  17.100  1.00 16.180          C  
ATOM   1081  SD  MET A  76     -33.433 -20.558  15.701  1.00 16.180          S  
ATOM   1082  CE  MET A  76     -32.768 -21.654  14.486  1.00 16.180          C  
ATOM   1083  H   MET A  76     -35.284 -21.128  19.227  1.00 14.200          H  
ATOM   1084  HA  MET A  76     -34.848 -22.445  17.438  1.00 13.740          H  
ATOM   1085 1HB  MET A  76     -31.949 -22.513  18.405  1.00 19.420          H  
ATOM   1086 2HB  MET A  76     -32.507 -23.049  16.882  1.00 19.420          H  
ATOM   1087 1HG  MET A  76     -32.602 -20.230  17.876  1.00 19.420          H  
ATOM   1088 2HG  MET A  76     -31.378 -20.916  16.798  1.00 19.420          H  
ATOM   1089 1HE  MET A  76     -33.202 -21.439  13.539  1.00 19.420          H  
ATOM   1090 2HE  MET A  76     -31.729 -21.497  14.424  1.00 19.420          H  
ATOM   1091 3HE  MET A  76     -32.952 -22.685  14.757  1.00 19.420          H  
ATOM   1092  N   GLU A  77     -35.193 -24.448  19.416  1.00 12.030          N  
ATOM   1093  CA  GLU A  77     -35.391 -25.835  19.824  1.00 12.370          C  
ATOM   1094  C   GLU A  77     -36.543 -26.464  19.034  1.00 11.810          C  
ATOM   1095  O   GLU A  77     -37.394 -25.755  18.502  1.00 12.030          O  
ATOM   1096  CB  GLU A  77     -35.661 -25.910  21.327  1.00 17.180          C  
ATOM   1097  CG  GLU A  77     -34.504 -25.403  22.202  1.00 17.180          C  
ATOM   1098  CD  GLU A  77     -34.780 -25.558  23.675  1.00 17.180          C  
ATOM   1099  OE1 GLU A  77     -35.764 -26.163  23.994  1.00 17.180          O  
ATOM   1100  OE2 GLU A  77     -34.002 -25.098  24.477  1.00 17.180          O  
ATOM   1101  H   GLU A  77     -35.880 -23.752  19.734  1.00 14.440          H  
ATOM   1102  HA  GLU A  77     -34.484 -26.397  19.607  1.00 14.840          H  
ATOM   1103 1HB  GLU A  77     -36.540 -25.310  21.560  1.00 20.620          H  
ATOM   1104 2HB  GLU A  77     -35.887 -26.939  21.608  1.00 20.620          H  
ATOM   1105 1HG  GLU A  77     -33.604 -25.955  21.944  1.00 20.620          H  
ATOM   1106 2HG  GLU A  77     -34.325 -24.354  21.972  1.00 20.620          H  
ATOM   1107  N   LEU A  78     -36.562 -27.792  18.917  1.00 11.290          N  
ATOM   1108  CA  LEU A  78     -37.680 -28.479  18.260  1.00 10.940          C  
ATOM   1109  C   LEU A  78     -38.882 -28.312  19.178  1.00 10.510          C  
ATOM   1110  O   LEU A  78     -38.733 -28.446  20.391  1.00 10.400          O  
ATOM   1111  CB  LEU A  78     -37.323 -29.963  18.017  1.00 15.460          C  
ATOM   1112  CG  LEU A  78     -38.304 -30.813  17.139  1.00 15.460          C  
ATOM   1113  CD1 LEU A  78     -37.510 -31.850  16.343  1.00 15.460          C  
ATOM   1114  CD2 LEU A  78     -39.293 -31.555  18.032  1.00 15.460          C  
ATOM   1115  H   LEU A  78     -35.820 -28.332  19.337  1.00 13.550          H  
ATOM   1116  HA  LEU A  78     -37.900 -27.994  17.307  1.00 13.130          H  
ATOM   1117 1HB  LEU A  78     -36.339 -30.022  17.579  1.00 18.550          H  
ATOM   1118 2HB  LEU A  78     -37.279 -30.448  18.989  1.00 18.550          H  
ATOM   1119  HG  LEU A  78     -38.846 -30.160  16.447  1.00 18.550          H  
ATOM   1120 1HD1 LEU A  78     -38.197 -32.443  15.738  1.00 18.550          H  
ATOM   1121 2HD1 LEU A  78     -36.796 -31.364  15.690  1.00 18.550          H  
ATOM   1122 3HD1 LEU A  78     -36.977 -32.506  17.031  1.00 18.550          H  
ATOM   1123 1HD2 LEU A  78     -39.968 -32.150  17.416  1.00 18.550          H  
ATOM   1124 2HD2 LEU A  78     -38.755 -32.212  18.710  1.00 18.550          H  
ATOM   1125 3HD2 LEU A  78     -39.871 -30.859  18.604  1.00 18.550          H  
ATOM   1126  N   ILE A  79     -40.062 -28.025  18.630  1.00 10.520          N  
ATOM   1127  CA  ILE A  79     -41.229 -27.785  19.490  1.00 10.390          C  
ATOM   1128  C   ILE A  79     -41.708 -29.036  20.233  1.00 10.690          C  
ATOM   1129  O   ILE A  79     -41.895 -30.096  19.638  1.00 10.780          O  
ATOM   1130  CB  ILE A  79     -42.379 -27.146  18.671  1.00 14.600          C  
ATOM   1131  CG1 ILE A  79     -41.902 -25.748  18.031  1.00 14.600          C  
ATOM   1132  CG2 ILE A  79     -43.689 -26.973  19.535  1.00 14.600          C  
ATOM   1133  CD1 ILE A  79     -41.428 -24.637  19.023  1.00 14.600          C  
ATOM   1134  H   ILE A  79     -40.163 -27.978  17.605  1.00 12.620          H  
ATOM   1135  HA  ILE A  79     -40.934 -27.073  20.262  1.00 12.470          H  
ATOM   1136  HB  ILE A  79     -42.607 -27.805  17.830  1.00 17.520          H  
ATOM   1137 1HG1 ILE A  79     -41.081 -25.955  17.337  1.00 17.520          H  
ATOM   1138 2HG1 ILE A  79     -42.742 -25.350  17.455  1.00 17.520          H  
ATOM   1139 1HG2 ILE A  79     -44.472 -26.549  18.924  1.00 17.520          H  
ATOM   1140 2HG2 ILE A  79     -44.023 -27.937  19.907  1.00 17.520          H  
ATOM   1141 3HG2 ILE A  79     -43.505 -26.314  20.384  1.00 17.520          H  
ATOM   1142 1HD1 ILE A  79     -41.145 -23.752  18.459  1.00 17.520          H  
ATOM   1143 2HD1 ILE A  79     -42.232 -24.381  19.711  1.00 17.520          H  
ATOM   1144 3HD1 ILE A  79     -40.562 -24.978  19.591  1.00 17.520          H  
ATOM   1145  N   ALA A  80     -41.951 -28.896  21.542  1.00 11.080          N  
ATOM   1146  CA  ALA A  80     -42.382 -29.999  22.393  1.00 11.600          C  
ATOM   1147  C   ALA A  80     -43.600 -30.727  21.803  1.00 12.230          C  
ATOM   1148  O   ALA A  80     -44.447 -30.079  21.208  1.00 12.370          O  
ATOM   1149  CB  ALA A  80     -42.740 -29.478  23.782  1.00 16.030          C  
ATOM   1150  H   ALA A  80     -41.742 -27.981  21.979  1.00 13.300          H  
ATOM   1151  HA  ALA A  80     -41.539 -30.672  22.471  1.00 13.920          H  
ATOM   1152 1HB  ALA A  80     -43.027 -30.296  24.434  1.00 19.240          H  
ATOM   1153 2HB  ALA A  80     -41.873 -28.963  24.208  1.00 19.240          H  
ATOM   1154 3HB  ALA A  80     -43.556 -28.788  23.716  1.00 19.240          H  
ATOM   1155  N   PRO A  81     -43.664 -32.077  21.899  1.00 12.790          N  
ATOM   1156  CA  PRO A  81     -44.704 -32.985  21.404  1.00 13.590          C  
ATOM   1157  C   PRO A  81     -46.005 -32.967  22.186  1.00 13.990          C  
ATOM   1158  O   PRO A  81     -46.026 -32.540  23.342  1.00 14.100          O  
ATOM   1159  CB  PRO A  81     -44.038 -34.358  21.545  1.00 20.380          C  
ATOM   1160  CG  PRO A  81     -43.102 -34.208  22.709  1.00 20.380          C  
ATOM   1161  CD  PRO A  81     -42.568 -32.802  22.599  1.00 20.380          C  
ATOM   1162  HA  PRO A  81     -44.887 -32.771  20.349  1.00 16.310          H  
ATOM   1163 1HB  PRO A  81     -44.808 -35.129  21.723  1.00 24.460          H  
ATOM   1164 2HB  PRO A  81     -43.526 -34.627  20.610  1.00 24.460          H  
ATOM   1165 1HG  PRO A  81     -43.651 -34.371  23.650  1.00 24.460          H  
ATOM   1166 2HG  PRO A  81     -42.309 -34.971  22.665  1.00 24.460          H  
ATOM   1167 1HD  PRO A  81     -42.406 -32.416  23.613  1.00 24.460          H  
ATOM   1168 2HD  PRO A  81     -41.650 -32.811  21.985  1.00 24.460          H  
ATOM   1169  N   GLY A  82     -47.062 -33.537  21.589  1.00 14.390          N  
ATOM   1170  CA  GLY A  82     -48.352 -33.644  22.250  1.00 14.970          C  
ATOM   1171  C   GLY A  82     -49.274 -34.652  21.562  1.00 15.620          C  
ATOM   1172  O   GLY A  82     -48.818 -35.374  20.679  1.00 15.720          O  
ATOM   1173  H   GLY A  82     -46.983 -33.876  20.637  1.00 17.270          H  
ATOM   1174 1HA  GLY A  82     -48.188 -33.927  23.290  1.00 17.960          H  
ATOM   1175 2HA  GLY A  82     -48.825 -32.671  22.234  1.00 17.960          H  
ATOM   1176  N   PRO A  83     -50.560 -34.713  21.985  1.00 16.210          N  
ATOM   1177  CA  PRO A  83     -51.636 -35.634  21.587  1.00 17.010          C  
ATOM   1178  C   PRO A  83     -51.955 -35.740  20.097  1.00 17.080          C  
ATOM   1179  O   PRO A  83     -53.011 -35.274  19.660  1.00 17.600          O  
ATOM   1180  OXT PRO A  83     -51.371 -36.593  19.436  1.00 25.520          O  
ATOM   1181  CB  PRO A  83     -52.842 -35.053  22.340  1.00 25.520          C  
ATOM   1182  CG  PRO A  83     -52.263 -34.367  23.529  1.00 25.520          C  
ATOM   1183  CD  PRO A  83     -51.006 -33.735  23.015  1.00 25.520          C  
ATOM   1184  HA  PRO A  83     -51.394 -36.633  21.979  1.00 20.410          H  
ATOM   1185 1HB  PRO A  83     -53.380 -34.362  21.715  1.00 30.620          H  
ATOM   1186 2HB  PRO A  83     -53.541 -35.855  22.610  1.00 30.620          H  
ATOM   1187 1HG  PRO A  83     -52.981 -33.621  23.911  1.00 30.620          H  
ATOM   1188 2HG  PRO A  83     -52.089 -35.088  24.341  1.00 30.620          H  
ATOM   1189 1HD  PRO A  83     -51.240 -32.758  22.551  1.00 30.620          H  
ATOM   1190 2HD  PRO A  83     -50.311 -33.648  23.855  1.00 30.620          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 -346.853 40.9618 285.381 -21.0544 6.96644 16.5436 136.772 -147.316 -0.64251 -5.2623 -124.558 -29.4841 -27.2763 -9.55329 -25.8425 -8.93655 0 -0.83815 4.06218 32.6189 65.3977 -22.6193 26.5695 -40.8372 -5.6036 45.9275 -155.476
SER:NtermProteinFull_1 -2.51361 0.23815 3.38812 -0.02942 0 0.05762 1.24136 -1.49134 -0 -0 -1.2689 -1.66198 0 0 -0.83817 0 0 0.06983 0.02737 0.22574 0 0 0.60463 -0.77834 0 0.13817 -2.59076
ASN_2 -2.60983 0.17382 3.4043 -0.19012 0.03185 0.3239 1.66229 -1.4364 -0.00877 -0.07352 -1.61858 -0.97353 0 0 -0.99212 0 0 -0.10667 0.00369 0 1.92951 -0.98565 0 -0.93687 -0.43093 0.21293 -2.6207
THR_3 -6.37662 1.25975 5.36939 -0.17177 0.05815 0.06133 2.53366 -2.7828 -0.0127 -0.10924 -1.92462 0.0401 0 0 -1.04414 0 0 -0.03744 0.00572 0.0733 0 0.01342 2.33246 -1.0874 -0.55303 0.96019 -1.39231
PRO_4 -5.5414 0.77299 2.60347 -0.06988 0 0.0433 1.63521 -1.30304 -0.00528 -0.07635 -1.48942 0.58329 0 0 0 0 0 -0.2174 0.07761 0.21985 0 -0.77459 0 -2.4119 0.06695 1.31613 -4.57047
CYS_5 -4.74213 0.7386 2.84781 -0.05395 0.02856 0.02444 0.37231 -1.46974 -0 -0 -1.19034 -0.4773 0 0 0 0 0 0.44018 0.07601 0.34874 0 -0.10292 0 3.6196 0.74669 0.77555 1.98211
VAL_6 -6.87449 1.1014 3.27905 -0.28835 0.22947 0.07305 2.0064 -2.179 -0.00203 -0.01762 -0.43848 -0.57949 0 0 0 0 0 -0.03849 0.04163 0.20323 0 -0.25083 0 1.9342 0.81149 1.22217 0.23331
PRO_7 -5.33661 0.72955 3.36286 -0.12435 0.00655 0.09139 1.96561 -1.61225 -0 -7e-05 -2.24129 0.20631 0 0 0 0 0 -0.10606 0.0225 0.11084 0 -1.00834 0 -2.4119 -0.08403 1.12921 -5.30009
ARG_8 -6.3554 0.36878 8.15694 -0.5615 0.10454 0.34547 4.19297 -3.2504 -0.00717 -0.08267 -5.23775 0.18871 0 0 0 -1.58127 0 -0.03672 0.05898 1.94941 0 -0.23746 0 -1.2888 0.05582 0.68289 -2.53465
ALA_9 -2.99876 0.33246 3.17885 -0.02391 0 0 1.40413 -1.7264 -0.00362 -0.03167 -1.2289 -0.3785 0 0 0 0 0 -0.07718 0 0 0 -0.40027 0 1.8394 0.06848 0.58092 0.53503
GLU_10 -4.88782 0.4334 4.28718 -0.59294 0.09382 1.07112 2.41528 -2.31217 -0 -0 -1.90375 -0.66613 0 0 0 0 0 -0.02569 0.01117 0 3.29626 -0.23525 0 -2.7348 -0.44215 0.28902 -1.90345
GLU_11 -6.52591 0.44809 8.56395 -0.20832 0.02142 0.26153 3.87519 -3.72965 -0.00717 -0.08267 -5.42338 -0.52489 0 0 -2.03627 0 0 0.023 0.09109 0 3.01914 -0.28385 0 -2.7348 -0.42859 0.35335 -5.32874
GLU_12 -4.58583 0.27091 6.18635 -0.20258 0.02402 0.27047 2.66364 -2.72677 -0 -7e-05 -3.22413 -0.54112 0 0 0 -1.11403 0 -0.01938 0.02617 0 3.15001 -0.16723 0 -2.7348 -0.31593 0.32322 -2.71709
ALA_13 -4.07101 0.51123 3.53132 -0.02286 0 0 2.52274 -2.15662 -0 -0 -2.34561 -0.3666 0 0 0 0 0 -0.07132 0 0 0 -0.3628 0 1.8394 -0.35893 0.25454 -1.09654
ALA_14 -4.94365 0.76102 3.20854 -0.02446 3e-05 0 2.43203 -2.47132 -0.01891 -0.12838 -2.35219 -0.38549 0 0 0 0 0 -0.10007 0 0 0 -0.38283 0 1.8394 -0.63012 0.34275 -2.85367
SER_15 -2.98677 0.39726 2.73008 -0.02884 0.01427 0.02798 1.24052 -1.43847 -0 -0 -1.11054 -0.01693 0 0 0 0 0 -0.06291 0.00588 0.57125 0 -0.17334 0.6027 -0.77834 -0.54882 0.33673 -1.21826
LEU_16 -3.23993 0.63963 3.24797 -0.51132 0.24964 0.1399 2.06534 -1.57874 -0 -0 -1.63955 0.26267 0 0 0 0 0 0.01102 0.03268 0.30784 0 -0.30512 0 0.18072 0.96013 1.58504 2.40792
PRO_17 -4.49593 0.78778 4.14715 -0.18288 0.05294 0.12882 1.34447 -1.82197 -0 -0 -1.23326 -0.00337 0 0 0 0 0 0.02178 0.00672 0.17355 0 -0.77942 0 -2.4119 1.54426 1.69599 -1.02529
ASP_18 -2.23994 0.30522 3.82353 -0.14211 0.01552 0.51691 1.87508 -1.58853 -0.01257 -0.06348 -2.17253 -1.09062 0 0 -0.58178 0 0 -0.03512 0.04279 0 3.95245 0.13655 0 -2.3716 0.85489 0.41977 1.64443
GLU_19 -1.57182 0.20203 2.44167 -0.23492 0.04387 0.36607 0.49099 -1.00966 -0 -0 -1.60508 -0.53893 0 0 -0.58178 0 0 -0.08095 0.03513 0 2.91228 -0.06212 0 -2.7348 0.29108 0.3942 -1.24272
GLY_20 -2.28263 0.17614 2.08307 -0.00037 0 0 1.04678 -1.19228 -0.01257 -0.06348 -0.786 -0.17962 0 0 0 0 0 -0.0736 0 0 0 -1.17607 0 0.83697 0.11663 0.2821 -1.22495
PHE_21 -2.117 0.15093 1.73795 -0.61919 0.05162 0.35015 0.35127 -0.95287 -0.01891 -0.12838 0.13837 0.13252 0 0 0 0 0 0.03622 0.0238 0 1.89807 -0.20881 0 1.0402 0.22723 0.11681 2.20999
VAL_22 -3.18805 0.31576 1.15307 -0.27146 0.14852 0.05252 0.76653 -1.10977 -0 -0 -0.65736 0.16736 0 0 0 0 0 -0.08491 0.0042 0.07249 0 -0.40022 0 1.9342 -0.41825 0.23997 -1.2754
ALA_23 -2.74477 0.38259 1.02671 -0.0202 0 0 1.02992 -1.12299 -0 -0 -0.90212 -0.15089 0 0 0 0 0 0.00403 0 0 0 -0.05631 0 1.8394 -0.43682 0.28888 -0.86257
PHE_24 -2.0312 0.09637 1.01052 -1.07357 0.14987 0.64173 0.24185 -0.75501 -0 -0 -0.53983 -0.23426 0 0 0 0 0 -0.01526 0.02932 0 1.48048 -0.58561 0 1.0402 -0.28898 0.15895 -0.67442
THR_25 -3.22167 0.21915 2.08909 -0.10821 0.07761 0.07617 1.14666 -1.23435 -0.00049 -0.00238 0.31457 -1.06059 0 0 -0.7275 0 0 -0.01595 0.18436 0.20542 0 -0.77912 2.38244 -1.0874 -0.19043 0.18189 -1.55073
ALA_26 -1.09559 0.04011 1.15652 -0.02829 0.00795 0 0.07715 -0.58544 -0 -0 0.22153 -0.43371 0 0 0 0 0 -0.05778 0 0 0 0.02228 0 1.8394 -0.34065 0.24123 1.0647
ASN_27 -4.18371 0.47641 3.3795 -0.17569 0.01668 0.24951 1.05273 -1.72912 -0.00049 -0.00238 -0.19531 -0.31789 0 0 -0.7275 0 0 0.03545 0.02248 0 1.75608 0.02954 0 -0.93687 -0.26132 0.17119 -1.34071
GLU_28 -2.32035 0.30002 2.03887 -0.20131 0.02973 0.29338 0.47829 -1.01021 -0 -0 -0.68843 -0.5084 0 0 0 0 0 0.00807 0.00335 0 2.98386 0.10784 0 -2.7348 0.0466 0.10158 -1.07188
ASN_29 -2.29382 0.07902 2.48368 -0.16982 0.01236 0.2336 0.86974 -1.1521 -0 -0 -0.44572 -0.3711 0 0 -0.83817 0 0 -0.08839 0.0869 0 2.24378 0.1736 0 -0.93687 -0.10545 0.1273 -0.09147
CYS_30 -3.0589 0.33095 2.13302 -0.04654 0 0.0142 0.48047 -0.96645 -0.01831 -0.11953 -0.18251 -0.87712 0 0 0 0 0 -0.00147 0.05678 0.75237 0 -0.27351 0 3.6196 -0.09019 0.21883 1.97169
VAL_31 -1.65239 0.12214 0.68106 -0.27689 0.17702 0.06062 0.13785 -0.50412 -0 -0 -0.10405 -0.31468 0 0 0 0 0 -0.01973 0.0002 0.22872 0 -0.76098 0 1.9342 -0.16526 0.19834 -0.25795
LEU_32 -3.82637 0.4998 0.23442 -0.4661 0.19031 0.09214 0.25192 -0.72807 -0.00763 -0.02778 -0.28378 0.24901 0 0 0 0 0 -0.0264 0.06231 0.5793 0 -0.25491 0 0.18072 -0.40783 0.79927 -2.88967
PRO_33 -2.56497 0.39912 1.96314 -0.1991 0.00551 0.14499 0.5741 -0.72782 -0.02336 -0.22047 -0.29698 -0.00942 0 0 0 0 0 -0.00234 0.01089 0.43584 0 -0.89772 0 -2.4119 -0.41697 0.99181 -3.24568
ASP_34 -1.32339 0.11068 1.80086 -0.21926 0.04373 0.70973 0.40314 -0.7393 -0.00709 -0.0833 0.10958 -1.13589 0 0 0 0 0 -0.02956 0.05785 0 2.00759 -0.85175 0 -2.3716 -0.37119 0.50789 -1.38128
LYS_35 -2.68765 0.18183 3.283 -0.45349 0.11647 0.24056 0.9197 -1.25176 -0.01627 -0.13717 -0.36644 -0.09601 0 0 0 0 0 0.00962 0.00598 1.74886 0 0.00067 0 -1.5107 -0.21136 0.33459 0.11041
SER_36 -1.78562 0.1063 2.16264 -0.02822 0 0.06482 0.3532 -0.91513 -0 -0 -0.94896 -0.50467 0 0 0 0 0 -0.01569 0.02431 0.17769 0 -0.42895 0.61519 -0.77834 -0.3617 0.13531 -2.12781
GLU_37 -4.20233 0.24239 4.87683 -0.36772 0.10926 0.71777 1.87261 -2.01811 -0.01902 -0.07568 -2.17653 -0.72454 0 0 -0.82737 -0.80859 0 0.00656 0.05569 0 2.95835 0.09385 0 -2.7348 -0.27319 0.21117 -3.08338
THR_38 -2.32457 0.13847 2.97675 -0.11803 0.07896 0.07326 1.29362 -1.3639 -0.0383 -0.25731 -1.3762 -0.4212 0 0 -0.67139 0 0 -0.03155 0.00842 0.06919 0 -0.49792 2.2641 -1.0874 -0.12024 0.48512 -0.92013
ALA_39 -2.34116 0.27469 1.69332 -0.02495 0.00022 0 0.91573 -1.06502 -0 -0 -0.96464 -0.26068 0 0 0 0 0 -0.07024 0 0 0 0.00055 0 1.8394 -0.52506 0.53958 0.01174
SER_40 -4.5793 0.9931 3.27279 -0.02343 0 0.01947 1.87976 -1.82258 -0.00487 -0.04244 -1.54583 -0.16808 0 0 -1.83871 0 0 -0.02629 0.39961 1.27234 0 -0.42824 0.60238 -0.77834 -0.6517 0.82209 -2.64825
ALA_41 -5.71913 0.88403 2.03913 -0.02544 0.00094 0 1.80253 -2.0549 -0.02239 -0.15529 -0.44833 -0.44594 0 0 0 0 0 0.16966 0 0 0 0.13547 0 1.8394 0.08101 0.82122 -1.09803
THR_42 -5.52539 0.67224 3.33437 -0.12992 0.05692 0.06943 2.32425 -2.14386 -0.01373 -0.12203 -3.03195 -0.30303 0 0 -0.65215 -0.72229 0 -0.02299 0.17945 0.10152 0 -0.11281 4.128 -1.0874 0.10532 0.60164 -2.29442
SER_43 -3.17659 0.53106 3.10806 -0.03068 0.00013 0.05033 1.59763 -1.52982 -0 -0 -0.96805 -1.04552 0 0 -0.23042 0 0 -0.03569 0.01371 0.23077 0 -0.32731 0.72919 -0.77834 -0.60212 0.64915 -1.81453
PHE_44 -8.42618 1.82185 3.39056 -0.6593 0.37249 0.26409 2.83188 -2.47381 -0.02239 -0.15529 -1.43786 -0.04229 0 0 0 0 0 -0.04978 0.76565 0 2.97812 -0.17282 0 1.0402 0.00369 1.51175 1.54058
PRO_45 -3.53026 0.99293 2.27738 -0.20023 0.00455 0.14208 0.7473 -0.96002 -0 -0 0.5599 0.08515 0 0 0 0 0 0.00571 0.00631 0.36971 0 -0.90562 0 -2.4119 0.19754 1.88805 -0.73143
PRO_46 -6.06973 1.10203 3.22029 -0.07023 0 0.04306 0.97275 -1.46647 -0 -0 -0.08234 0.59601 0 0 0 0 0 -0.13275 0.05055 0.16376 0 -0.9735 0 -2.4119 0.37963 1.22453 -3.45429
SER_47 -4.64494 0.6182 4.25718 -0.03082 0.00162 0.02492 2.06407 -2.08519 -0 -0 -1.60163 -0.35267 0 0 0 0 0 0.00021 0.00335 0.67226 0 0.27062 0.60054 -0.77834 0.57474 0.91092 0.50503
TYR_48 -8.72521 0.87478 5.04686 -0.97362 0.09466 0.46571 3.68799 -3.09534 -0.0096 -0.14744 -3.56106 -0.3226 0 0 0 -0.80859 0 0.19504 0.14177 0 3.09845 0.1534 0.04968 1.2797 -0.11719 0.69785 -1.97477
GLU_49 -5.80147 0.66536 6.53779 -0.34302 0.10228 0.43802 2.54818 -2.71539 -0.00528 -0.07635 -3.91015 -0.70634 0 0 0 -0.79605 0 -0.03792 0.09522 0 3.0835 -0.1393 0 -2.7348 -0.21272 0.5626 -3.44583
SER_50 -5.18767 0.44412 5.16384 -0.02235 0 0.02064 2.10336 -2.47007 -0 -0 -1.19261 -0.25149 0 0 0 0 0 0.01771 0.00432 0.46004 0 0.3186 0.60466 -0.77834 -0.02133 0.32444 -0.46213
VAL_51 -6.55762 0.48144 2.85841 -0.30413 0.19104 0.06992 1.84874 -2.38425 -0 -0 -0.56957 -0.14992 0 0 0 0 0 -0.03797 0.00519 0.12252 0 -0.22051 0 1.9342 -0.05987 0.30773 -2.46463
THR_52 -3.75099 0.35233 4.28393 -0.20656 0.13839 0.07594 1.7811 -2.01012 -0.0096 -0.14744 -1.5017 -0.13743 0 0 0 0 0 0.01079 0.00017 0.0802 0 -0.0109 2.31295 -1.0874 -0.06017 0.28614 0.39961
ARG_53 -3.42938 0.19835 4.00636 -0.60966 0.09593 0.33886 1.91979 -1.70557 -0 -0 -2.16848 0.21094 0 0 0 -0.79605 0 0.23129 0.10714 2.46148 0 -0.16414 0 -1.2888 -0.18906 0.30398 -0.47702
GLY_54 -2.36166 0.28269 2.51756 -0.00059 0 0 1.18972 -1.3604 -0 -0 -0.61283 -0.22751 0 0 0 0 0 -0.04977 0 0 0 -1.53112 0 0.83697 0.40497 0.28395 -0.628
LEU_55 -5.91571 1.07428 -0.08406 -0.49173 0.28833 0.08986 0.69355 -1.23599 -0.01442 -0.13919 -0.06076 0.27803 0 0 0 0 0 -0.00472 0.03222 0.4435 0 -0.37369 0 0.18072 0.48739 0.43005 -4.32233
SER_56 -2.29665 0.14014 2.18287 -0.02846 1e-05 0.05022 1.30129 -1.20016 -0.01584 -0.14248 -0.77246 -1.00877 0 0 -0.23042 0 0 -0.01231 0.00965 0.25067 0 -0.31665 0.61048 -0.77834 0.00727 0.39665 -1.85328
ASP_57 -4.99372 0.59438 6.96055 -0.10619 0.00483 0.31264 3.72018 -2.96969 -0.01584 -0.14248 -7.98246 -1.30782 0 0 -2.47158 -0.72229 0 0.05604 0.0008 0 2.39701 -0.18641 0 -2.3716 0.18428 0.2945 -8.74485
ARG_58 -2.0812 0.26498 3.04993 -0.97378 0.27151 0.77333 1.32742 -1.35207 -0 -0 -2.05231 -0.14523 0 0 -1.25744 0 0 -0.05191 0.01491 2.38282 0 -0.1973 0 -1.2888 0.31448 0.49706 -0.50359
VAL_59 -6.13808 0.69625 3.79025 -0.33463 0.39879 0.07326 1.46017 -2.20788 -0.02133 -0.24875 -2.71245 -0.07794 0 0 -0.56199 0 0 -0.05825 0.00315 1.44635 0 0.39472 0 1.9342 0.16167 0.59257 -1.40991
ASN_60 -3.16072 0.1741 3.61425 -0.34466 0.08063 0.67305 1.57704 -1.56221 -0.04728 -0.38768 -1.35697 -0.79964 0 0 0 -0.56008 0 -0.0113 0.03409 0 1.81976 -0.53192 0 -0.93687 -0.10984 0.45434 -1.3819
MET_61 -6.81825 0.53365 2.9932 -0.74133 0.14406 0.30756 1.05829 -1.9199 -0.02783 -0.25703 -1.56899 0.1549 0 0 -0.43965 0 0 0.03319 0.02474 2.55051 0 0.13557 0 0.60916 0.16347 0.39912 -2.66556
ARG_62 -4.64172 0.42422 4.90832 -0.9268 0.22379 0.67877 2.2552 -2.2638 -0.03244 -0.17917 -2.01008 -0.09455 0 0 -0.43965 -0.56008 0 0.12698 0.01994 1.95613 0 -0.24456 0 -1.2888 0.0255 0.52863 -1.53417
THR_63 -3.21619 0.24487 1.73068 -0.12358 0.06195 0.06174 0.71762 -1.05364 -0 -0 0.20487 -1.13734 0 0 0 0 0 0.13699 0.09795 0.04376 0 0.00481 2.26819 -1.0874 -0.14969 0.45371 -0.74071
SER_64 -1.49841 0.22095 1.99078 -0.03085 0.0005 0.0528 0.53561 -0.88972 -0 -0 0.21563 -1.04673 0 0 0 0 0 -0.04016 0.00346 0.27985 0 -0.29652 0.6019 -0.77834 -0.38819 0.25243 -0.81499
SER_65 -3.93013 0.5289 5.05505 -0.0275 0 0.04698 3.16285 -2.22768 -0.00922 -0.05472 -1.56968 -1.11838 0 0 -0.82891 0 0 -0.00854 0.0559 2.44644 0 -0.2222 0.63279 -0.77834 -0.54937 0.2393 0.84355
SER_66 -2.85904 0.28307 3.277 -0.02843 0 0.04546 1.31527 -1.58867 -0.0012 -0.0096 -0.64755 -1.02162 0 0 0 0 0 -0.07521 0.00447 0.15303 0 -0.31548 0.60516 -0.77834 -0.4064 0.32505 -1.72303
ILE_67 -8.22396 1.36976 2.88994 -0.51974 0.47296 0.10678 2.15426 -2.39809 -0.00226 -0.03467 -0.91268 -0.1209 0 0 -1.50986 0 0 -0.07326 0.08568 1.24156 0 0.04651 0 0.73287 -0.29824 0.42809 -4.56524
GLN_68 -6.79291 0.75146 6.03338 -0.86126 0.51181 0.92852 3.56328 -3.01642 -0.00788 -0.12607 -4.12291 -1.23857 0 0 -1.82916 0 0 -0.03132 0.17931 0 5.03207 -0.14728 0 -0.18838 -0.26845 0.67677 -0.95401
ASN_69 -5.27492 0.47534 6.5638 -0.28551 0.11275 0.51083 3.33171 -2.94181 -0.04878 -0.3851 -2.89913 -0.84237 0 0 -0.46703 0 0 -0.04625 0.07153 0 2.13382 -0.49957 0 -0.93687 -0.04035 0.59559 -0.87233
GLU_70 -5.03232 0.3215 6.28702 -0.21816 0.04329 0.31638 3.2787 -2.71576 -0 -0 -3.91834 -0.58909 0 0 -0.82737 0 0 -0.02311 0.02812 0 3.22339 -0.34799 0 -2.7348 -0.20377 0.34078 -2.77154
ASP_71 -4.33637 0.51707 5.32026 -0.11392 0.00922 0.35074 2.30704 -2.4425 -0.02231 -0.13079 -2.4714 -0.35886 0 0 -0.46703 0 0 -0.07156 0.00282 0 1.74272 0.02195 0 -2.3716 -0.58162 0.44721 -2.64893
GLU_72 -7.12606 0.27549 8.75017 -0.20478 0.02344 0.26943 4.14864 -3.93104 -0.01892 -0.13265 -3.48121 -0.60256 0 0 -0.96245 0 0 0.06682 0.06096 0 3.18823 -0.24229 0 -2.7348 -0.37592 0.50442 -2.52507
ALA_73 -4.54623 0.28697 2.96906 -0.01906 0 0 1.47469 -2.15135 -0 -0 -0.80732 -0.35738 0 0 0 0 0 -0.02812 0 0 0 -0.02901 0 1.8394 -0.16555 0.44079 -1.0931
THR_74 -3.91172 0.186 4.1079 -0.20839 0.16765 0.07643 1.89526 -2.03041 -0.00877 -0.07352 -1.74628 -0.06917 0 0 0 0 0 0.01229 0.02287 0.18782 0 0.06209 2.2744 -1.0874 -0.04238 0.42418 0.23885
SER_75 -4.23499 0.4835 4.89144 -0.03748 0.02023 0.02925 2.0059 -2.13142 -0 -0 -2.52549 0.02316 0 0 0 0 0 -0.07106 0.02777 0.82096 0 -0.21357 1.74768 -0.77834 -0.21321 0.43192 0.27624
MET_76 -9.8643 1.58303 6.08357 -0.59811 0.28068 0.16882 3.60566 -3.32838 -0.00362 -0.0318 -3.36806 -0.51948 0 0 0 0 0 -0.09703 0.05235 0.9747 0 0.49143 0 0.60916 0.314 0.64225 -3.00515
GLU_77 -5.47465 0.28192 5.84468 -0.20002 0.03804 0.28515 1.88328 -2.40278 -0 -0 -2.07758 -0.46079 0 0 0 -0.46724 0 0.00937 0.02719 0 3.11277 0.07317 0 -2.7348 0.50595 0.49823 -1.25811
LEU_78 -4.23254 0.38054 2.58431 -0.54259 0.16497 0.14134 0.79252 -1.34388 -0 -0 -0.41844 0.12941 0 0 0 0 0 0.14856 0.18786 1.57825 0 -0.13859 0 0.18072 -0.27436 0.45286 -0.20908
ILE_79 -6.71396 0.40735 3.14916 -0.59398 0.33658 0.10296 2.34957 -2.3152 -0 -0 -1.3891 0.62775 0 0 0 0 0 -0.07811 0.02508 0.93615 0 -0.30505 0 0.73287 -0.56571 0.78732 -2.50632
ALA_80 -3.93551 0.93565 2.76547 -0.02437 0 0 1.95587 -1.7806 -0.00226 -0.03467 -1.72124 -0.16983 0 0 -0.96245 0 0 -0.05004 0 0 0 -0.09925 0 1.8394 -0.4529 1.1141 -0.62264
PRO_81 -2.28774 0.52006 0.53505 -0.18772 0.00237 0.13055 0.28548 -0.4676 -0 -0 0.05209 0.13204 0 0 0 0 0 0.00795 0.00899 0.39271 0 -0.94596 0 -2.4119 -0.23837 0.88438 -3.58762
GLY_82 -1.98549 0.45028 0.9948 -0.00159 0 0 0.12336 -0.72645 -0.01373 -0.12203 0.85012 -0.33013 0 0 0 0 0 0.04115 0 0 0 -0.98252 0 0.83697 0.32158 0.71977 0.17608
PRO:CtermProteinFull_83 -3.69996 0.52669 3.10461 -0.11686 0.05863 0.11987 0.99112 -1.23417 -0 -0 -1.4363 -0.17598 0 0 0 0 0 0 0.00593 0.14555 0 0 0 -2.4119 0.38958 1.1348 -2.59839
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

